REMARK ID 641844 DOMAINID 635426 MODEL 1 MacacaHSP74
MODEL     1
ATOM      1  N   MET A   1       6.428  -0.601  -0.275  1.00  7.27           N  
ATOM      2  CA  MET A   1       5.040  -1.044  -0.240  1.00  7.27           C  
ATOM      3  C   MET A   1       4.120  -0.037  -0.910  1.00  7.27           C  
ATOM      4  O   MET A   1       3.848   1.027  -0.359  1.00  7.27           O  
ATOM      5  CB  MET A   1       4.579  -1.274   1.196  1.00  7.27           C  
ATOM      6  CG  MET A   1       3.145  -1.766   1.298  1.00  7.27           C  
ATOM      7  SD  MET A   1       2.619  -2.119   2.981  1.00  7.27           S  
ATOM      8  CE  MET A   1       0.899  -2.547   2.710  1.00  7.27           C  
ATOM      9 1H   MET A   1       7.040  -1.404  -0.267  1.00  7.27           H  
ATOM     10 2H   MET A   1       6.587  -0.063  -1.115  1.00  7.27           H  
ATOM     11 3H   MET A   1       6.615  -0.025   0.533  1.00  7.27           H  
ATOM     12  HA  MET A   1       4.963  -1.981  -0.790  1.00  7.27           H  
ATOM     13 1HB  MET A   1       5.227  -2.004   1.679  1.00  7.27           H  
ATOM     14 2HB  MET A   1       4.653  -0.342   1.757  1.00  7.27           H  
ATOM     15 1HG  MET A   1       2.498  -1.010   0.893  1.00  7.27           H  
ATOM     16 2HG  MET A   1       3.027  -2.668   0.702  1.00  7.27           H  
ATOM     17 1HE  MET A   1       0.432  -2.797   3.663  1.00  7.27           H  
ATOM     18 2HE  MET A   1       0.378  -1.704   2.266  1.00  7.27           H  
ATOM     19 3HE  MET A   1       0.837  -3.404   2.040  1.00  7.27           H  
ATOM     20  N   ALA A   2       3.626  -0.373  -2.103  1.00  6.30           N  
ATOM     21  CA  ALA A   2       2.730   0.530  -2.839  1.00  6.30           C  
ATOM     22  C   ALA A   2       1.465   0.846  -2.049  1.00  6.30           C  
ATOM     23  O   ALA A   2       0.918   1.943  -2.146  1.00  6.30           O  
ATOM     24  CB  ALA A   2       2.329  -0.085  -4.168  1.00  6.30           C  
ATOM     25  H   ALA A   2       3.873  -1.260  -2.523  1.00  6.30           H  
ATOM     26  HA  ALA A   2       3.262   1.465  -3.017  1.00  6.30           H  
ATOM     27 1HB  ALA A   2       1.686   0.611  -4.706  1.00  6.30           H  
ATOM     28 2HB  ALA A   2       3.221  -0.288  -4.761  1.00  6.30           H  
ATOM     29 3HB  ALA A   2       1.791  -1.014  -3.994  1.00  6.30           H  
ATOM     30  N   ALA A   3       0.983  -0.142  -1.293  1.00  5.04           N  
ATOM     31  CA  ALA A   3      -0.231  -0.012  -0.496  1.00  5.04           C  
ATOM     32  C   ALA A   3      -1.398   0.488  -1.348  1.00  5.04           C  
ATOM     33  O   ALA A   3      -2.137   1.399  -0.946  1.00  5.04           O  
ATOM     34  CB  ALA A   3       0.013   0.928   0.680  1.00  5.04           C  
ATOM     35  H   ALA A   3       1.490  -1.010  -1.263  1.00  5.04           H  
ATOM     36  HA  ALA A   3      -0.492  -0.999  -0.115  1.00  5.04           H  
ATOM     37 1HB  ALA A   3      -0.888   0.991   1.281  1.00  5.04           H  
ATOM     38 2HB  ALA A   3       0.827   0.555   1.293  1.00  5.04           H  
ATOM     39 3HB  ALA A   3       0.274   1.918   0.313  1.00  5.04           H  
ATOM     40  N   ALA A   4      -1.557  -0.090  -2.542  1.00  3.73           N  
ATOM     41  CA  ALA A   4      -2.648   0.304  -3.418  1.00  3.73           C  
ATOM     42  C   ALA A   4      -3.986   0.022  -2.749  1.00  3.73           C  
ATOM     43  O   ALA A   4      -4.173  -1.039  -2.148  1.00  3.73           O  
ATOM     44  CB  ALA A   4      -2.555  -0.431  -4.742  1.00  3.73           C  
ATOM     45  H   ALA A   4      -0.917  -0.814  -2.829  1.00  3.73           H  
ATOM     46  HA  ALA A   4      -2.574   1.377  -3.596  1.00  3.73           H  
ATOM     47 1HB  ALA A   4      -3.371  -0.111  -5.391  1.00  3.73           H  
ATOM     48 2HB  ALA A   4      -1.600  -0.205  -5.216  1.00  3.73           H  
ATOM     49 3HB  ALA A   4      -2.630  -1.503  -4.567  1.00  3.73           H  
ATOM     50  N   LYS A   5      -4.908   0.970  -2.873  1.00  2.61           N  
ATOM     51  CA  LYS A   5      -6.250   0.884  -2.302  1.00  2.61           C  
ATOM     52  C   LYS A   5      -7.301   1.314  -3.336  1.00  2.61           C  
ATOM     53  O   LYS A   5      -6.943   1.762  -4.428  1.00  2.61           O  
ATOM     54  CB  LYS A   5      -6.345   1.706  -1.019  1.00  2.61           C  
ATOM     55  CG  LYS A   5      -5.424   1.270   0.120  1.00  2.61           C  
ATOM     56  CD  LYS A   5      -5.459   2.254   1.278  1.00  2.61           C  
ATOM     57  CE  LYS A   5      -4.714   3.545   0.928  1.00  2.61           C  
ATOM     58  NZ  LYS A   5      -3.220   3.334   0.848  1.00  2.61           N  
ATOM     59  H   LYS A   5      -4.664   1.808  -3.379  1.00  2.61           H  
ATOM     60  HA  LYS A   5      -6.450  -0.156  -2.045  1.00  2.61           H  
ATOM     61 1HB  LYS A   5      -6.184   2.751  -1.209  1.00  2.61           H  
ATOM     62 2HB  LYS A   5      -7.334   1.574  -0.634  1.00  2.61           H  
ATOM     63 1HG  LYS A   5      -5.725   0.285   0.473  1.00  2.61           H  
ATOM     64 2HG  LYS A   5      -4.415   1.207  -0.229  1.00  2.61           H  
ATOM     65 1HD  LYS A   5      -6.492   2.493   1.528  1.00  2.61           H  
ATOM     66 2HD  LYS A   5      -4.989   1.801   2.150  1.00  2.61           H  
ATOM     67 1HE  LYS A   5      -5.070   3.908  -0.032  1.00  2.61           H  
ATOM     68 2HE  LYS A   5      -4.928   4.296   1.690  1.00  2.61           H  
ATOM     69 1HZ  LYS A   5      -2.766   4.204   0.614  1.00  2.61           H  
ATOM     70 2HZ  LYS A   5      -2.878   3.005   1.735  1.00  2.61           H  
ATOM     71 3HZ  LYS A   5      -2.992   2.627   0.111  1.00  2.61           H  
ATOM     72  N   GLY A   6      -8.589   1.164  -3.006  1.00  1.80           N  
ATOM     73  CA  GLY A   6      -9.661   1.549  -3.929  1.00  1.80           C  
ATOM     74  C   GLY A   6      -9.864   3.066  -3.982  1.00  1.80           C  
ATOM     75  O   GLY A   6      -9.153   3.822  -3.317  1.00  1.80           O  
ATOM     76  H   GLY A   6      -8.839   0.782  -2.105  1.00  1.80           H  
ATOM     77 1HA  GLY A   6      -9.435   1.175  -4.928  1.00  1.80           H  
ATOM     78 2HA  GLY A   6     -10.589   1.071  -3.616  1.00  1.80           H  
ATOM     79  N   ILE A   7     -10.885   3.507  -4.714  1.00  1.26           N  
ATOM     80  CA  ILE A   7     -11.100   4.933  -4.945  1.00  1.26           C  
ATOM     81  C   ILE A   7     -11.342   5.749  -3.690  1.00  1.26           C  
ATOM     82  O   ILE A   7     -12.059   5.323  -2.764  1.00  1.26           O  
ATOM     83  CB  ILE A   7     -12.264   5.180  -5.926  1.00  1.26           C  
ATOM     84  CG1 ILE A   7     -11.908   4.651  -7.295  1.00  1.26           C  
ATOM     85  CG2 ILE A   7     -12.625   6.674  -5.991  1.00  1.26           C  
ATOM     86  CD1 ILE A   7     -13.069   4.680  -8.225  1.00  1.26           C  
ATOM     87  H   ILE A   7     -11.481   2.838  -5.186  1.00  1.26           H  
ATOM     88  HA  ILE A   7     -10.198   5.325  -5.415  1.00  1.26           H  
ATOM     89  HB  ILE A   7     -13.139   4.622  -5.591  1.00  1.26           H  
ATOM     90 1HG1 ILE A   7     -11.096   5.236  -7.718  1.00  1.26           H  
ATOM     91 2HG1 ILE A   7     -11.579   3.617  -7.197  1.00  1.26           H  
ATOM     92 1HG2 ILE A   7     -13.447   6.823  -6.673  1.00  1.26           H  
ATOM     93 2HG2 ILE A   7     -12.916   7.016  -5.014  1.00  1.26           H  
ATOM     94 3HG2 ILE A   7     -11.768   7.250  -6.335  1.00  1.26           H  
ATOM     95 1HD1 ILE A   7     -12.780   4.270  -9.192  1.00  1.26           H  
ATOM     96 2HD1 ILE A   7     -13.874   4.085  -7.793  1.00  1.26           H  
ATOM     97 3HD1 ILE A   7     -13.398   5.701  -8.350  1.00  1.26           H  
ATOM     98  N   ALA A   8     -10.648   6.900  -3.646  1.00  0.94           N  
ATOM     99  CA  ALA A   8     -10.768   7.852  -2.562  1.00  0.94           C  
ATOM    100  C   ALA A   8     -11.606   9.053  -2.981  1.00  0.94           C  
ATOM    101  O   ALA A   8     -11.303   9.718  -3.976  1.00  0.94           O  
ATOM    102  CB  ALA A   8      -9.424   8.321  -2.099  1.00  0.94           C  
ATOM    103  H   ALA A   8     -10.052   7.129  -4.426  1.00  0.94           H  
ATOM    104  HA  ALA A   8     -11.262   7.353  -1.759  1.00  0.94           H  
ATOM    105 1HB  ALA A   8      -9.553   8.989  -1.258  1.00  0.94           H  
ATOM    106 2HB  ALA A   8      -8.848   7.470  -1.788  1.00  0.94           H  
ATOM    107 3HB  ALA A   8      -8.925   8.837  -2.909  1.00  0.94           H  
ATOM    108  N   ILE A   9     -12.653   9.301  -2.216  1.00  0.77           N  
ATOM    109  CA  ILE A   9     -13.645  10.354  -2.443  1.00  0.77           C  
ATOM    110  C   ILE A   9     -13.635  11.468  -1.411  1.00  0.77           C  
ATOM    111  O   ILE A   9     -13.414  11.210  -0.227  1.00  0.77           O  
ATOM    112  CB  ILE A   9     -15.025   9.717  -2.534  1.00  0.77           C  
ATOM    113  CG1 ILE A   9     -15.071   8.804  -3.674  1.00  0.77           C  
ATOM    114  CG2 ILE A   9     -16.068  10.674  -2.652  1.00  0.77           C  
ATOM    115  CD1 ILE A   9     -14.869   9.503  -4.924  1.00  0.77           C  
ATOM    116  H   ILE A   9     -12.787   8.679  -1.414  1.00  0.77           H  
ATOM    117  HA  ILE A   9     -13.431  10.812  -3.409  1.00  0.77           H  
ATOM    118  HB  ILE A   9     -15.190   9.125  -1.634  1.00  0.77           H  
ATOM    119 1HG1 ILE A   9     -14.302   8.069  -3.568  1.00  0.77           H  
ATOM    120 2HG1 ILE A   9     -16.025   8.318  -3.708  1.00  0.77           H  
ATOM    121 1HG2 ILE A   9     -17.011  10.141  -2.699  1.00  0.77           H  
ATOM    122 2HG2 ILE A   9     -16.061  11.325  -1.790  1.00  0.77           H  
ATOM    123 3HG2 ILE A   9     -15.932  11.262  -3.553  1.00  0.77           H  
ATOM    124 1HD1 ILE A   9     -14.886   8.822  -5.739  1.00  0.77           H  
ATOM    125 2HD1 ILE A   9     -15.656  10.247  -5.047  1.00  0.77           H  
ATOM    126 3HD1 ILE A   9     -13.907   9.994  -4.890  1.00  0.77           H  
ATOM    127  N   GLY A  10     -13.787  12.712  -1.858  1.00  0.68           N  
ATOM    128  CA  GLY A  10     -13.870  13.805  -0.906  1.00  0.68           C  
ATOM    129  C   GLY A  10     -15.330  14.064  -0.527  1.00  0.68           C  
ATOM    130  O   GLY A  10     -16.187  14.242  -1.402  1.00  0.68           O  
ATOM    131  H   GLY A  10     -13.960  12.890  -2.847  1.00  0.68           H  
ATOM    132 1HA  GLY A  10     -13.280  13.583  -0.019  1.00  0.68           H  
ATOM    133 2HA  GLY A  10     -13.458  14.696  -1.355  1.00  0.68           H  
ATOM    134  N   ILE A  11     -15.618  14.098   0.775  1.00  0.66           N  
ATOM    135  CA  ILE A  11     -16.974  14.371   1.244  1.00  0.66           C  
ATOM    136  C   ILE A  11     -17.027  15.549   2.207  1.00  0.66           C  
ATOM    137  O   ILE A  11     -16.329  15.564   3.218  1.00  0.66           O  
ATOM    138  CB  ILE A  11     -17.620  13.146   1.931  1.00  0.66           C  
ATOM    139  CG1 ILE A  11     -17.613  11.936   1.004  1.00  0.66           C  
ATOM    140  CG2 ILE A  11     -19.077  13.491   2.280  1.00  0.66           C  
ATOM    141  CD1 ILE A  11     -16.447  11.041   1.238  1.00  0.66           C  
ATOM    142  H   ILE A  11     -14.874  13.932   1.448  1.00  0.66           H  
ATOM    143  HA  ILE A  11     -17.592  14.627   0.386  1.00  0.66           H  
ATOM    144  HB  ILE A  11     -17.068  12.889   2.834  1.00  0.66           H  
ATOM    145 1HG1 ILE A  11     -18.529  11.363   1.153  1.00  0.66           H  
ATOM    146 2HG1 ILE A  11     -17.589  12.281  -0.023  1.00  0.66           H  
ATOM    147 1HG2 ILE A  11     -19.547  12.642   2.754  1.00  0.66           H  
ATOM    148 2HG2 ILE A  11     -19.105  14.339   2.951  1.00  0.66           H  
ATOM    149 3HG2 ILE A  11     -19.620  13.740   1.365  1.00  0.66           H  
ATOM    150 1HD1 ILE A  11     -16.477  10.195   0.552  1.00  0.66           H  
ATOM    151 2HD1 ILE A  11     -15.534  11.602   1.078  1.00  0.66           H  
ATOM    152 3HD1 ILE A  11     -16.472  10.678   2.261  1.00  0.66           H  
ATOM    153  N   ASP A  12     -17.869  16.507   1.888  1.00  0.67           N  
ATOM    154  CA  ASP A  12     -18.121  17.675   2.706  1.00  0.67           C  
ATOM    155  C   ASP A  12     -19.320  17.411   3.595  1.00  0.67           C  
ATOM    156  O   ASP A  12     -20.429  17.269   3.079  1.00  0.67           O  
ATOM    157  CB  ASP A  12     -18.403  18.889   1.824  1.00  0.67           C  
ATOM    158  CG  ASP A  12     -18.673  20.157   2.595  1.00  0.67           C  
ATOM    159  OD1 ASP A  12     -18.560  20.129   3.780  1.00  0.67           O  
ATOM    160  OD2 ASP A  12     -19.032  21.138   1.993  1.00  0.67           O  
ATOM    161  H   ASP A  12     -18.387  16.419   1.020  1.00  0.67           H  
ATOM    162  HA  ASP A  12     -17.260  17.866   3.339  1.00  0.67           H  
ATOM    163 1HB  ASP A  12     -17.545  19.065   1.182  1.00  0.67           H  
ATOM    164 2HB  ASP A  12     -19.250  18.681   1.175  1.00  0.67           H  
ATOM    165  N   LEU A  13     -19.110  17.227   4.900  1.00  0.70           N  
ATOM    166  CA  LEU A  13     -20.248  16.947   5.778  1.00  0.70           C  
ATOM    167  C   LEU A  13     -20.590  18.166   6.621  1.00  0.70           C  
ATOM    168  O   LEU A  13     -20.023  18.347   7.707  1.00  0.70           O  
ATOM    169  CB  LEU A  13     -19.981  15.762   6.713  1.00  0.70           C  
ATOM    170  CG  LEU A  13     -19.697  14.393   6.049  1.00  0.70           C  
ATOM    171  CD1 LEU A  13     -19.358  13.371   7.134  1.00  0.70           C  
ATOM    172  CD2 LEU A  13     -20.932  13.946   5.264  1.00  0.70           C  
ATOM    173  H   LEU A  13     -18.174  17.368   5.292  1.00  0.70           H  
ATOM    174  HA  LEU A  13     -21.115  16.709   5.167  1.00  0.70           H  
ATOM    175 1HB  LEU A  13     -19.122  16.010   7.336  1.00  0.70           H  
ATOM    176 2HB  LEU A  13     -20.850  15.636   7.349  1.00  0.70           H  
ATOM    177  HG  LEU A  13     -18.842  14.482   5.379  1.00  0.70           H  
ATOM    178 1HD1 LEU A  13     -19.145  12.415   6.686  1.00  0.70           H  
ATOM    179 2HD1 LEU A  13     -18.497  13.704   7.686  1.00  0.70           H  
ATOM    180 3HD1 LEU A  13     -20.203  13.268   7.813  1.00  0.70           H  
ATOM    181 1HD2 LEU A  13     -20.756  12.988   4.795  1.00  0.70           H  
ATOM    182 2HD2 LEU A  13     -21.784  13.858   5.940  1.00  0.70           H  
ATOM    183 3HD2 LEU A  13     -21.151  14.683   4.502  1.00  0.70           H  
ATOM    184  N   GLY A  14     -21.501  19.006   6.128  1.00  0.73           N  
ATOM    185  CA  GLY A  14     -21.830  20.226   6.831  1.00  0.73           C  
ATOM    186  C   GLY A  14     -22.945  19.913   7.799  1.00  0.73           C  
ATOM    187  O   GLY A  14     -23.314  18.751   7.958  1.00  0.73           O  
ATOM    188  H   GLY A  14     -21.981  18.830   5.246  1.00  0.73           H  
ATOM    189 1HA  GLY A  14     -20.955  20.607   7.358  1.00  0.73           H  
ATOM    190 2HA  GLY A  14     -22.150  20.983   6.117  1.00  0.73           H  
ATOM    191  N   THR A  15     -23.516  20.936   8.415  1.00  0.74           N  
ATOM    192  CA  THR A  15     -24.573  20.692   9.384  1.00  0.74           C  
ATOM    193  C   THR A  15     -25.889  20.224   8.759  1.00  0.74           C  
ATOM    194  O   THR A  15     -26.517  19.278   9.241  1.00  0.74           O  
ATOM    195  CB  THR A  15     -24.846  21.945  10.224  1.00  0.74           C  
ATOM    196  OG1 THR A  15     -23.659  22.316  10.937  1.00  0.74           O  
ATOM    197  CG2 THR A  15     -25.964  21.640  11.229  1.00  0.74           C  
ATOM    198  H   THR A  15     -23.187  21.871   8.233  1.00  0.74           H  
ATOM    199  HA  THR A  15     -24.229  19.911  10.052  1.00  0.74           H  
ATOM    200  HB  THR A  15     -25.145  22.761   9.575  1.00  0.74           H  
ATOM    201  HG1 THR A  15     -23.334  21.556  11.429  1.00  0.74           H  
ATOM    202 1HG2 THR A  15     -26.171  22.508  11.835  1.00  0.74           H  
ATOM    203 2HG2 THR A  15     -26.870  21.355  10.696  1.00  0.74           H  
ATOM    204 3HG2 THR A  15     -25.663  20.820  11.879  1.00  0.74           H  
ATOM    205  N   THR A  16     -26.308  20.905   7.696  1.00  0.74           N  
ATOM    206  CA  THR A  16     -27.603  20.643   7.076  1.00  0.74           C  
ATOM    207  C   THR A  16     -27.524  20.002   5.700  1.00  0.74           C  
ATOM    208  O   THR A  16     -28.471  19.358   5.258  1.00  0.74           O  
ATOM    209  CB  THR A  16     -28.367  21.959   6.954  1.00  0.74           C  
ATOM    210  OG1 THR A  16     -27.583  22.859   6.168  1.00  0.74           O  
ATOM    211  CG2 THR A  16     -28.623  22.561   8.316  1.00  0.74           C  
ATOM    212  H   THR A  16     -25.723  21.641   7.340  1.00  0.74           H  
ATOM    213  HA  THR A  16     -28.166  19.978   7.727  1.00  0.74           H  
ATOM    214  HB  THR A  16     -29.317  21.777   6.451  1.00  0.74           H  
ATOM    215  HG1 THR A  16     -27.321  22.400   5.362  1.00  0.74           H  
ATOM    216 1HG2 THR A  16     -29.168  23.497   8.208  1.00  0.74           H  
ATOM    217 2HG2 THR A  16     -29.219  21.868   8.914  1.00  0.74           H  
ATOM    218 3HG2 THR A  16     -27.687  22.753   8.819  1.00  0.74           H  
ATOM    219  N   TYR A  17     -26.403  20.184   5.022  1.00  0.73           N  
ATOM    220  CA  TYR A  17     -26.180  19.629   3.694  1.00  0.73           C  
ATOM    221  C   TYR A  17     -24.787  19.033   3.593  1.00  0.73           C  
ATOM    222  O   TYR A  17     -23.866  19.441   4.315  1.00  0.73           O  
ATOM    223  CB  TYR A  17     -26.426  20.638   2.550  1.00  0.73           C  
ATOM    224  CG  TYR A  17     -27.885  21.124   2.375  1.00  0.73           C  
ATOM    225  CD1 TYR A  17     -28.374  22.246   3.042  1.00  0.73           C  
ATOM    226  CD2 TYR A  17     -28.722  20.427   1.518  1.00  0.73           C  
ATOM    227  CE1 TYR A  17     -29.699  22.659   2.861  1.00  0.73           C  
ATOM    228  CE2 TYR A  17     -30.032  20.835   1.332  1.00  0.73           C  
ATOM    229  CZ  TYR A  17     -30.532  21.947   2.001  1.00  0.73           C  
ATOM    230  OH  TYR A  17     -31.868  22.340   1.796  1.00  0.73           O  
ATOM    231  H   TYR A  17     -25.662  20.707   5.453  1.00  0.73           H  
ATOM    232  HA  TYR A  17     -26.877  18.808   3.549  1.00  0.73           H  
ATOM    233 1HB  TYR A  17     -25.794  21.512   2.700  1.00  0.73           H  
ATOM    234 2HB  TYR A  17     -26.116  20.178   1.612  1.00  0.73           H  
ATOM    235  HD1 TYR A  17     -27.728  22.807   3.698  1.00  0.73           H  
ATOM    236  HD2 TYR A  17     -28.345  19.554   0.984  1.00  0.73           H  
ATOM    237  HE1 TYR A  17     -30.077  23.537   3.386  1.00  0.73           H  
ATOM    238  HE2 TYR A  17     -30.674  20.281   0.652  1.00  0.73           H  
ATOM    239  HH  TYR A  17     -32.066  23.217   2.219  1.00  0.73           H  
ATOM    240  N   SER A  18     -24.642  18.120   2.649  1.00  0.71           N  
ATOM    241  CA  SER A  18     -23.374  17.502   2.350  1.00  0.71           C  
ATOM    242  C   SER A  18     -23.142  17.414   0.845  1.00  0.71           C  
ATOM    243  O   SER A  18     -24.087  17.445   0.053  1.00  0.71           O  
ATOM    244  CB  SER A  18     -23.357  16.131   2.994  1.00  0.71           C  
ATOM    245  OG  SER A  18     -24.383  15.327   2.487  1.00  0.71           O  
ATOM    246  H   SER A  18     -25.467  17.810   2.153  1.00  0.71           H  
ATOM    247  HA  SER A  18     -22.591  18.119   2.783  1.00  0.71           H  
ATOM    248 1HB  SER A  18     -22.400  15.657   2.802  1.00  0.71           H  
ATOM    249 2HB  SER A  18     -23.465  16.232   4.074  1.00  0.71           H  
ATOM    250  HG  SER A  18     -25.203  15.844   2.569  1.00  0.71           H  
ATOM    251  N   CYS A  19     -21.879  17.281   0.451  1.00  0.69           N  
ATOM    252  CA  CYS A  19     -21.528  17.213  -0.977  1.00  0.69           C  
ATOM    253  C   CYS A  19     -20.322  16.316  -1.244  1.00  0.69           C  
ATOM    254  O   CYS A  19     -19.359  16.300  -0.480  1.00  0.69           O  
ATOM    255  CB  CYS A  19     -21.273  18.617  -1.518  1.00  0.69           C  
ATOM    256  SG  CYS A  19     -20.919  18.731  -3.272  1.00  0.69           S  
ATOM    257  H   CYS A  19     -21.167  17.259   1.183  1.00  0.69           H  
ATOM    258  HA  CYS A  19     -22.379  16.807  -1.522  1.00  0.69           H  
ATOM    259 1HB  CYS A  19     -22.138  19.225  -1.317  1.00  0.69           H  
ATOM    260 2HB  CYS A  19     -20.448  19.070  -0.979  1.00  0.69           H  
ATOM    261  HG  CYS A  19     -22.121  18.256  -3.698  1.00  0.69           H  
ATOM    262  N   VAL A  20     -20.392  15.544  -2.322  1.00  0.70           N  
ATOM    263  CA  VAL A  20     -19.324  14.613  -2.677  1.00  0.70           C  
ATOM    264  C   VAL A  20     -18.698  14.850  -4.046  1.00  0.70           C  
ATOM    265  O   VAL A  20     -19.399  15.116  -5.022  1.00  0.70           O  
ATOM    266  CB  VAL A  20     -19.861  13.167  -2.571  1.00  0.70           C  
ATOM    267  CG1 VAL A  20     -21.104  12.967  -3.422  1.00  0.70           C  
ATOM    268  CG2 VAL A  20     -18.857  12.247  -2.994  1.00  0.70           C  
ATOM    269  H   VAL A  20     -21.207  15.607  -2.918  1.00  0.70           H  
ATOM    270  HA  VAL A  20     -18.536  14.716  -1.935  1.00  0.70           H  
ATOM    271  HB  VAL A  20     -20.090  12.963  -1.536  1.00  0.70           H  
ATOM    272 1HG1 VAL A  20     -21.457  11.935  -3.320  1.00  0.70           H  
ATOM    273 2HG1 VAL A  20     -21.887  13.649  -3.110  1.00  0.70           H  
ATOM    274 3HG1 VAL A  20     -20.870  13.164  -4.428  1.00  0.70           H  
ATOM    275 1HG2 VAL A  20     -19.225  11.240  -2.866  1.00  0.70           H  
ATOM    276 2HG2 VAL A  20     -18.597  12.410  -4.034  1.00  0.70           H  
ATOM    277 3HG2 VAL A  20     -18.006  12.418  -2.367  1.00  0.70           H  
ATOM    278  N   GLY A  21     -17.366  14.755  -4.093  1.00  0.73           N  
ATOM    279  CA  GLY A  21     -16.628  14.925  -5.338  1.00  0.73           C  
ATOM    280  C   GLY A  21     -15.475  13.938  -5.478  1.00  0.73           C  
ATOM    281  O   GLY A  21     -14.978  13.382  -4.491  1.00  0.73           O  
ATOM    282  H   GLY A  21     -16.861  14.549  -3.228  1.00  0.73           H  
ATOM    283 1HA  GLY A  21     -17.308  14.797  -6.177  1.00  0.73           H  
ATOM    284 2HA  GLY A  21     -16.238  15.939  -5.391  1.00  0.73           H  
ATOM    285  N   VAL A  22     -15.021  13.765  -6.713  1.00  0.80           N  
ATOM    286  CA  VAL A  22     -13.935  12.843  -7.009  1.00  0.80           C  
ATOM    287  C   VAL A  22     -12.882  13.488  -7.890  1.00  0.80           C  
ATOM    288  O   VAL A  22     -13.192  14.278  -8.784  1.00  0.80           O  
ATOM    289  CB  VAL A  22     -14.469  11.589  -7.725  1.00  0.80           C  
ATOM    290  CG1 VAL A  22     -15.055  11.984  -9.083  1.00  0.80           C  
ATOM    291  CG2 VAL A  22     -13.317  10.528  -7.872  1.00  0.80           C  
ATOM    292  H   VAL A  22     -15.467  14.297  -7.461  1.00  0.80           H  
ATOM    293  HA  VAL A  22     -13.465  12.539  -6.071  1.00  0.80           H  
ATOM    294  HB  VAL A  22     -15.270  11.170  -7.146  1.00  0.80           H  
ATOM    295 1HG1 VAL A  22     -15.450  11.102  -9.579  1.00  0.80           H  
ATOM    296 2HG1 VAL A  22     -15.858  12.714  -8.943  1.00  0.80           H  
ATOM    297 3HG1 VAL A  22     -14.275  12.425  -9.704  1.00  0.80           H  
ATOM    298 1HG2 VAL A  22     -13.673   9.647  -8.355  1.00  0.80           H  
ATOM    299 2HG2 VAL A  22     -12.516  10.916  -8.450  1.00  0.80           H  
ATOM    300 3HG2 VAL A  22     -12.926  10.260  -6.900  1.00  0.80           H  
ATOM    301  N   PHE A  23     -11.632  13.152  -7.629  1.00  0.88           N  
ATOM    302  CA  PHE A  23     -10.529  13.644  -8.426  1.00  0.88           C  
ATOM    303  C   PHE A  23     -10.148  12.607  -9.476  1.00  0.88           C  
ATOM    304  O   PHE A  23      -9.797  11.476  -9.129  1.00  0.88           O  
ATOM    305  CB  PHE A  23      -9.337  13.904  -7.543  1.00  0.88           C  
ATOM    306  CG  PHE A  23      -8.152  14.579  -8.213  1.00  0.88           C  
ATOM    307  CD1 PHE A  23      -7.954  15.924  -8.049  1.00  0.88           C  
ATOM    308  CD2 PHE A  23      -7.248  13.882  -8.986  1.00  0.88           C  
ATOM    309  CE1 PHE A  23      -6.912  16.571  -8.626  1.00  0.88           C  
ATOM    310  CE2 PHE A  23      -6.182  14.529  -9.562  1.00  0.88           C  
ATOM    311  CZ  PHE A  23      -6.018  15.878  -9.381  1.00  0.88           C  
ATOM    312  H   PHE A  23     -11.442  12.512  -6.871  1.00  0.88           H  
ATOM    313  HA  PHE A  23     -10.827  14.556  -8.923  1.00  0.88           H  
ATOM    314 1HB  PHE A  23      -9.640  14.522  -6.699  1.00  0.88           H  
ATOM    315 2HB  PHE A  23      -9.003  12.954  -7.141  1.00  0.88           H  
ATOM    316  HD1 PHE A  23      -8.631  16.465  -7.437  1.00  0.88           H  
ATOM    317  HD2 PHE A  23      -7.374  12.807  -9.134  1.00  0.88           H  
ATOM    318  HE1 PHE A  23      -6.789  17.641  -8.475  1.00  0.88           H  
ATOM    319  HE2 PHE A  23      -5.464  13.962 -10.164  1.00  0.88           H  
ATOM    320  HZ  PHE A  23      -5.175  16.392  -9.838  1.00  0.88           H  
ATOM    321  N   GLN A  24     -10.299  12.959 -10.748  1.00  0.96           N  
ATOM    322  CA  GLN A  24      -9.989  12.046 -11.844  1.00  0.96           C  
ATOM    323  C   GLN A  24      -9.330  12.812 -12.985  1.00  0.96           C  
ATOM    324  O   GLN A  24      -9.721  13.933 -13.290  1.00  0.96           O  
ATOM    325  CB  GLN A  24     -11.265  11.344 -12.364  1.00  0.96           C  
ATOM    326  CG  GLN A  24     -11.981  10.480 -11.328  1.00  0.96           C  
ATOM    327  CD  GLN A  24     -13.182   9.699 -11.855  1.00  0.96           C  
ATOM    328  OE1 GLN A  24     -14.194  10.264 -12.275  1.00  0.96           O  
ATOM    329  NE2 GLN A  24     -13.069   8.373 -11.832  1.00  0.96           N  
ATOM    330  H   GLN A  24     -10.583  13.915 -10.943  1.00  0.96           H  
ATOM    331  HA  GLN A  24      -9.286  11.294 -11.486  1.00  0.96           H  
ATOM    332 1HB  GLN A  24     -11.971  12.095 -12.721  1.00  0.96           H  
ATOM    333 2HB  GLN A  24     -11.008  10.708 -13.209  1.00  0.96           H  
ATOM    334 1HG  GLN A  24     -11.274   9.787 -10.872  1.00  0.96           H  
ATOM    335 2HG  GLN A  24     -12.359  11.161 -10.598  1.00  0.96           H  
ATOM    336 1HE2 GLN A  24     -13.820   7.797 -12.163  1.00  0.96           H  
ATOM    337 2HE2 GLN A  24     -12.231   7.951 -11.482  1.00  0.96           H  
ATOM    338  N   HIS A  25      -8.340  12.214 -13.636  1.00  1.01           N  
ATOM    339  CA  HIS A  25      -7.702  12.821 -14.812  1.00  1.01           C  
ATOM    340  C   HIS A  25      -7.137  14.226 -14.541  1.00  1.01           C  
ATOM    341  O   HIS A  25      -7.141  15.082 -15.425  1.00  1.01           O  
ATOM    342  CB  HIS A  25      -8.706  12.921 -15.969  1.00  1.01           C  
ATOM    343  CG  HIS A  25      -9.363  11.625 -16.313  1.00  1.01           C  
ATOM    344  ND1 HIS A  25      -8.693  10.579 -16.910  1.00  1.01           N  
ATOM    345  CD2 HIS A  25     -10.637  11.205 -16.132  1.00  1.01           C  
ATOM    346  CE1 HIS A  25      -9.530   9.569 -17.084  1.00  1.01           C  
ATOM    347  NE2 HIS A  25     -10.715   9.925 -16.619  1.00  1.01           N  
ATOM    348  H   HIS A  25      -8.033  11.301 -13.327  1.00  1.01           H  
ATOM    349  HA  HIS A  25      -6.872  12.192 -15.135  1.00  1.01           H  
ATOM    350 1HB  HIS A  25      -9.479  13.654 -15.739  1.00  1.01           H  
ATOM    351 2HB  HIS A  25      -8.187  13.278 -16.858  1.00  1.01           H  
ATOM    352  HD2 HIS A  25     -11.449  11.780 -15.679  1.00  1.01           H  
ATOM    353  HE1 HIS A  25      -9.285   8.608 -17.534  1.00  1.01           H  
ATOM    354  HE2 HIS A  25     -11.547   9.353 -16.619  1.00  1.01           H  
ATOM    355  N   GLY A  26      -6.642  14.461 -13.329  1.00  1.02           N  
ATOM    356  CA  GLY A  26      -6.062  15.751 -12.961  1.00  1.02           C  
ATOM    357  C   GLY A  26      -7.076  16.825 -12.524  1.00  1.02           C  
ATOM    358  O   GLY A  26      -6.676  17.935 -12.172  1.00  1.02           O  
ATOM    359  H   GLY A  26      -6.664  13.723 -12.639  1.00  1.02           H  
ATOM    360 1HA  GLY A  26      -5.340  15.593 -12.166  1.00  1.02           H  
ATOM    361 2HA  GLY A  26      -5.494  16.129 -13.808  1.00  1.02           H  
ATOM    362  N   LYS A  27      -8.369  16.504 -12.502  1.00  0.99           N  
ATOM    363  CA  LYS A  27      -9.402  17.485 -12.158  1.00  0.99           C  
ATOM    364  C   LYS A  27     -10.425  16.949 -11.173  1.00  0.99           C  
ATOM    365  O   LYS A  27     -10.528  15.745 -10.959  1.00  0.99           O  
ATOM    366  CB  LYS A  27     -10.168  17.915 -13.406  1.00  0.99           C  
ATOM    367  CG  LYS A  27     -10.892  16.758 -14.053  1.00  0.99           C  
ATOM    368  CD  LYS A  27     -11.740  17.152 -15.231  1.00  0.99           C  
ATOM    369  CE  LYS A  27     -12.471  15.923 -15.753  1.00  0.99           C  
ATOM    370  NZ  LYS A  27     -13.415  16.244 -16.854  1.00  0.99           N  
ATOM    371  H   LYS A  27      -8.666  15.574 -12.789  1.00  0.99           H  
ATOM    372  HA  LYS A  27      -8.923  18.352 -11.704  1.00  0.99           H  
ATOM    373 1HB  LYS A  27     -10.903  18.678 -13.149  1.00  0.99           H  
ATOM    374 2HB  LYS A  27      -9.478  18.340 -14.135  1.00  0.99           H  
ATOM    375 1HG  LYS A  27     -10.142  16.057 -14.415  1.00  0.99           H  
ATOM    376 2HG  LYS A  27     -11.510  16.247 -13.312  1.00  0.99           H  
ATOM    377 1HD  LYS A  27     -12.471  17.902 -14.924  1.00  0.99           H  
ATOM    378 2HD  LYS A  27     -11.113  17.566 -16.019  1.00  0.99           H  
ATOM    379 1HE  LYS A  27     -11.735  15.205 -16.115  1.00  0.99           H  
ATOM    380 2HE  LYS A  27     -13.022  15.471 -14.932  1.00  0.99           H  
ATOM    381 1HZ  LYS A  27     -13.877  15.392 -17.153  1.00  0.99           H  
ATOM    382 2HZ  LYS A  27     -14.114  16.895 -16.511  1.00  0.99           H  
ATOM    383 3HZ  LYS A  27     -12.920  16.653 -17.629  1.00  0.99           H  
ATOM    384  N   VAL A  28     -11.213  17.844 -10.583  1.00  0.92           N  
ATOM    385  CA  VAL A  28     -12.262  17.387  -9.683  1.00  0.92           C  
ATOM    386  C   VAL A  28     -13.669  17.640 -10.176  1.00  0.92           C  
ATOM    387  O   VAL A  28     -14.011  18.739 -10.618  1.00  0.92           O  
ATOM    388  CB  VAL A  28     -12.123  18.011  -8.302  1.00  0.92           C  
ATOM    389  CG1 VAL A  28     -13.256  17.589  -7.439  1.00  0.92           C  
ATOM    390  CG2 VAL A  28     -10.913  17.584  -7.699  1.00  0.92           C  
ATOM    391  H   VAL A  28     -11.095  18.833 -10.762  1.00  0.92           H  
ATOM    392  HA  VAL A  28     -12.155  16.316  -9.565  1.00  0.92           H  
ATOM    393  HB  VAL A  28     -12.115  19.047  -8.376  1.00  0.92           H  
ATOM    394 1HG1 VAL A  28     -13.096  18.016  -6.502  1.00  0.92           H  
ATOM    395 2HG1 VAL A  28     -14.201  17.934  -7.844  1.00  0.92           H  
ATOM    396 3HG1 VAL A  28     -13.271  16.505  -7.348  1.00  0.92           H  
ATOM    397 1HG2 VAL A  28     -10.840  18.026  -6.718  1.00  0.92           H  
ATOM    398 2HG2 VAL A  28     -10.931  16.507  -7.609  1.00  0.92           H  
ATOM    399 3HG2 VAL A  28     -10.080  17.903  -8.314  1.00  0.92           H  
ATOM    400  N   GLU A  29     -14.481  16.594 -10.089  1.00  0.85           N  
ATOM    401  CA  GLU A  29     -15.875  16.677 -10.459  1.00  0.85           C  
ATOM    402  C   GLU A  29     -16.762  16.458  -9.252  1.00  0.85           C  
ATOM    403  O   GLU A  29     -16.455  15.666  -8.357  1.00  0.85           O  
ATOM    404  CB  GLU A  29     -16.224  15.666 -11.548  1.00  0.85           C  
ATOM    405  CG  GLU A  29     -15.520  15.933 -12.896  1.00  0.85           C  
ATOM    406  CD  GLU A  29     -15.975  15.014 -14.015  1.00  0.85           C  
ATOM    407  OE1 GLU A  29     -16.809  14.189 -13.767  1.00  0.85           O  
ATOM    408  OE2 GLU A  29     -15.492  15.161 -15.123  1.00  0.85           O  
ATOM    409  H   GLU A  29     -14.103  15.721  -9.721  1.00  0.85           H  
ATOM    410  HA  GLU A  29     -16.076  17.676 -10.842  1.00  0.85           H  
ATOM    411 1HB  GLU A  29     -15.947  14.663 -11.214  1.00  0.85           H  
ATOM    412 2HB  GLU A  29     -17.302  15.669 -11.717  1.00  0.85           H  
ATOM    413 1HG  GLU A  29     -15.708  16.965 -13.190  1.00  0.85           H  
ATOM    414 2HG  GLU A  29     -14.444  15.819 -12.754  1.00  0.85           H  
ATOM    415  N   ILE A  30     -17.888  17.147  -9.243  1.00  0.80           N  
ATOM    416  CA  ILE A  30     -18.863  16.981  -8.181  1.00  0.80           C  
ATOM    417  C   ILE A  30     -19.924  16.000  -8.616  1.00  0.80           C  
ATOM    418  O   ILE A  30     -20.426  16.065  -9.741  1.00  0.80           O  
ATOM    419  CB  ILE A  30     -19.462  18.307  -7.751  1.00  0.80           C  
ATOM    420  CG1 ILE A  30     -18.349  19.239  -7.313  1.00  0.80           C  
ATOM    421  CG2 ILE A  30     -20.450  18.072  -6.638  1.00  0.80           C  
ATOM    422  CD1 ILE A  30     -17.504  18.715  -6.167  1.00  0.80           C  
ATOM    423  H   ILE A  30     -18.079  17.793  -9.997  1.00  0.80           H  
ATOM    424  HA  ILE A  30     -18.368  16.563  -7.309  1.00  0.80           H  
ATOM    425  HB  ILE A  30     -19.971  18.777  -8.590  1.00  0.80           H  
ATOM    426 1HG1 ILE A  30     -17.698  19.446  -8.161  1.00  0.80           H  
ATOM    427 2HG1 ILE A  30     -18.801  20.145  -7.012  1.00  0.80           H  
ATOM    428 1HG2 ILE A  30     -20.871  19.008  -6.330  1.00  0.80           H  
ATOM    429 2HG2 ILE A  30     -21.251  17.419  -6.973  1.00  0.80           H  
ATOM    430 3HG2 ILE A  30     -19.931  17.605  -5.803  1.00  0.80           H  
ATOM    431 1HD1 ILE A  30     -16.749  19.453  -5.903  1.00  0.80           H  
ATOM    432 2HD1 ILE A  30     -18.143  18.526  -5.306  1.00  0.80           H  
ATOM    433 3HD1 ILE A  30     -17.024  17.799  -6.469  1.00  0.80           H  
ATOM    434  N   ILE A  31     -20.211  15.056  -7.746  1.00  0.77           N  
ATOM    435  CA  ILE A  31     -21.127  13.988  -8.058  1.00  0.77           C  
ATOM    436  C   ILE A  31     -22.544  14.229  -7.542  1.00  0.77           C  
ATOM    437  O   ILE A  31     -22.760  14.425  -6.348  1.00  0.77           O  
ATOM    438  CB  ILE A  31     -20.580  12.705  -7.459  1.00  0.77           C  
ATOM    439  CG1 ILE A  31     -19.201  12.410  -8.049  1.00  0.77           C  
ATOM    440  CG2 ILE A  31     -21.546  11.620  -7.697  1.00  0.77           C  
ATOM    441  CD1 ILE A  31     -18.465  11.263  -7.374  1.00  0.77           C  
ATOM    442  H   ILE A  31     -19.779  15.082  -6.824  1.00  0.77           H  
ATOM    443  HA  ILE A  31     -21.170  13.878  -9.140  1.00  0.77           H  
ATOM    444  HB  ILE A  31     -20.432  12.831  -6.428  1.00  0.77           H  
ATOM    445 1HG1 ILE A  31     -19.316  12.207  -9.092  1.00  0.77           H  
ATOM    446 2HG1 ILE A  31     -18.581  13.304  -7.946  1.00  0.77           H  
ATOM    447 1HG2 ILE A  31     -21.187  10.706  -7.278  1.00  0.77           H  
ATOM    448 2HG2 ILE A  31     -22.491  11.885  -7.237  1.00  0.77           H  
ATOM    449 3HG2 ILE A  31     -21.689  11.509  -8.755  1.00  0.77           H  
ATOM    450 1HD1 ILE A  31     -17.508  11.128  -7.843  1.00  0.77           H  
ATOM    451 2HD1 ILE A  31     -18.322  11.486  -6.316  1.00  0.77           H  
ATOM    452 3HD1 ILE A  31     -19.037  10.361  -7.483  1.00  0.77           H  
ATOM    453  N   ALA A  32     -23.508  14.231  -8.458  1.00  0.76           N  
ATOM    454  CA  ALA A  32     -24.901  14.460  -8.092  1.00  0.76           C  
ATOM    455  C   ALA A  32     -25.537  13.207  -7.514  1.00  0.76           C  
ATOM    456  O   ALA A  32     -25.130  12.089  -7.837  1.00  0.76           O  
ATOM    457  CB  ALA A  32     -25.699  14.946  -9.281  1.00  0.76           C  
ATOM    458  H   ALA A  32     -23.267  14.072  -9.425  1.00  0.76           H  
ATOM    459  HA  ALA A  32     -24.918  15.212  -7.319  1.00  0.76           H  
ATOM    460 1HB  ALA A  32     -26.718  15.132  -8.963  1.00  0.76           H  
ATOM    461 2HB  ALA A  32     -25.263  15.865  -9.662  1.00  0.76           H  
ATOM    462 3HB  ALA A  32     -25.696  14.188 -10.060  1.00  0.76           H  
ATOM    463  N   ASN A  33     -26.559  13.407  -6.689  1.00  0.76           N  
ATOM    464  CA  ASN A  33     -27.309  12.323  -6.079  1.00  0.76           C  
ATOM    465  C   ASN A  33     -28.394  11.801  -7.007  1.00  0.76           C  
ATOM    466  O   ASN A  33     -28.526  12.248  -8.148  1.00  0.76           O  
ATOM    467  CB  ASN A  33     -27.863  12.759  -4.728  1.00  0.76           C  
ATOM    468  CG  ASN A  33     -28.953  13.819  -4.774  1.00  0.76           C  
ATOM    469  OD1 ASN A  33     -29.660  14.019  -5.789  1.00  0.76           O  
ATOM    470  ND2 ASN A  33     -29.097  14.498  -3.658  1.00  0.76           N  
ATOM    471  H   ASN A  33     -26.816  14.365  -6.472  1.00  0.76           H  
ATOM    472  HA  ASN A  33     -26.641  11.497  -5.901  1.00  0.76           H  
ATOM    473 1HB  ASN A  33     -28.249  11.888  -4.194  1.00  0.76           H  
ATOM    474 2HB  ASN A  33     -27.041  13.154  -4.129  1.00  0.76           H  
ATOM    475 1HD2 ASN A  33     -29.793  15.217  -3.579  1.00  0.76           H  
ATOM    476 2HD2 ASN A  33     -28.491  14.310  -2.875  1.00  0.76           H  
ATOM    477  N   ASP A  34     -29.206  10.884  -6.502  1.00  0.76           N  
ATOM    478  CA  ASP A  34     -30.260  10.239  -7.279  1.00  0.76           C  
ATOM    479  C   ASP A  34     -31.385  11.163  -7.752  1.00  0.76           C  
ATOM    480  O   ASP A  34     -32.180  10.781  -8.610  1.00  0.76           O  
ATOM    481  CB  ASP A  34     -30.835   9.057  -6.488  1.00  0.76           C  
ATOM    482  CG  ASP A  34     -31.358   9.436  -5.068  1.00  0.76           C  
ATOM    483  OD1 ASP A  34     -30.519   9.644  -4.198  1.00  0.76           O  
ATOM    484  OD2 ASP A  34     -32.548   9.545  -4.859  1.00  0.76           O  
ATOM    485  H   ASP A  34     -29.054  10.578  -5.555  1.00  0.76           H  
ATOM    486  HA  ASP A  34     -29.791   9.826  -8.173  1.00  0.76           H  
ATOM    487 1HB  ASP A  34     -31.659   8.618  -7.052  1.00  0.76           H  
ATOM    488 2HB  ASP A  34     -30.070   8.287  -6.383  1.00  0.76           H  
ATOM    489  N   GLN A  35     -31.476  12.360  -7.176  1.00  0.76           N  
ATOM    490  CA  GLN A  35     -32.491  13.327  -7.553  1.00  0.76           C  
ATOM    491  C   GLN A  35     -31.902  14.379  -8.491  1.00  0.76           C  
ATOM    492  O   GLN A  35     -32.582  15.330  -8.877  1.00  0.76           O  
ATOM    493  CB  GLN A  35     -33.081  13.984  -6.309  1.00  0.76           C  
ATOM    494  CG  GLN A  35     -33.752  12.997  -5.355  1.00  0.76           C  
ATOM    495  CD  GLN A  35     -34.938  12.266  -5.976  1.00  0.76           C  
ATOM    496  OE1 GLN A  35     -35.896  12.895  -6.452  1.00  0.76           O  
ATOM    497  NE2 GLN A  35     -34.884  10.932  -5.986  1.00  0.76           N  
ATOM    498  H   GLN A  35     -30.792  12.646  -6.484  1.00  0.76           H  
ATOM    499  HA  GLN A  35     -33.288  12.808  -8.083  1.00  0.76           H  
ATOM    500 1HB  GLN A  35     -32.294  14.501  -5.754  1.00  0.76           H  
ATOM    501 2HB  GLN A  35     -33.815  14.732  -6.601  1.00  0.76           H  
ATOM    502 1HG  GLN A  35     -33.016  12.249  -5.046  1.00  0.76           H  
ATOM    503 2HG  GLN A  35     -34.103  13.551  -4.484  1.00  0.76           H  
ATOM    504 1HE2 GLN A  35     -35.628  10.402  -6.384  1.00  0.76           H  
ATOM    505 2HE2 GLN A  35     -34.065  10.436  -5.593  1.00  0.76           H  
ATOM    506  N   GLY A  36     -30.619  14.218  -8.838  1.00  0.74           N  
ATOM    507  CA  GLY A  36     -29.915  15.158  -9.694  1.00  0.74           C  
ATOM    508  C   GLY A  36     -29.316  16.351  -8.946  1.00  0.74           C  
ATOM    509  O   GLY A  36     -28.802  17.279  -9.575  1.00  0.74           O  
ATOM    510  H   GLY A  36     -30.092  13.411  -8.507  1.00  0.74           H  
ATOM    511 1HA  GLY A  36     -29.116  14.623 -10.209  1.00  0.74           H  
ATOM    512 2HA  GLY A  36     -30.596  15.519 -10.463  1.00  0.74           H  
ATOM    513  N   ASN A  37     -29.378  16.351  -7.614  1.00  0.72           N  
ATOM    514  CA  ASN A  37     -28.847  17.480  -6.867  1.00  0.72           C  
ATOM    515  C   ASN A  37     -27.375  17.255  -6.545  1.00  0.72           C  
ATOM    516  O   ASN A  37     -26.950  16.132  -6.297  1.00  0.72           O  
ATOM    517  CB  ASN A  37     -29.687  17.724  -5.619  1.00  0.72           C  
ATOM    518  CG  ASN A  37     -31.092  18.217  -5.964  1.00  0.72           C  
ATOM    519  OD1 ASN A  37     -31.209  19.077  -6.846  1.00  0.72           O  
ATOM    520  ND2 ASN A  37     -32.135  17.724  -5.315  1.00  0.72           N  
ATOM    521  H   ASN A  37     -29.773  15.562  -7.103  1.00  0.72           H  
ATOM    522  HA  ASN A  37     -28.907  18.372  -7.492  1.00  0.72           H  
ATOM    523 1HB  ASN A  37     -29.775  16.805  -5.052  1.00  0.72           H  
ATOM    524 2HB  ASN A  37     -29.196  18.456  -4.976  1.00  0.72           H  
ATOM    525 1HD2 ASN A  37     -33.053  18.047  -5.537  1.00  0.72           H  
ATOM    526 2HD2 ASN A  37     -32.048  17.014  -4.576  1.00  0.72           H  
ATOM    527  N   ARG A  38     -26.579  18.325  -6.520  1.00  0.70           N  
ATOM    528  CA  ARG A  38     -25.155  18.175  -6.189  1.00  0.70           C  
ATOM    529  C   ARG A  38     -24.894  18.146  -4.693  1.00  0.70           C  
ATOM    530  O   ARG A  38     -23.794  17.813  -4.244  1.00  0.70           O  
ATOM    531  CB  ARG A  38     -24.342  19.238  -6.876  1.00  0.70           C  
ATOM    532  CG  ARG A  38     -24.324  19.061  -8.395  1.00  0.70           C  
ATOM    533  CD  ARG A  38     -23.546  20.103  -9.086  1.00  0.70           C  
ATOM    534  NE  ARG A  38     -23.560  19.920 -10.533  1.00  0.70           N  
ATOM    535  CZ  ARG A  38     -23.022  20.782 -11.425  1.00  0.70           C  
ATOM    536  NH1 ARG A  38     -22.434  21.887 -11.013  1.00  0.70           N  
ATOM    537  NH2 ARG A  38     -23.089  20.513 -12.721  1.00  0.70           N  
ATOM    538  H   ARG A  38     -26.953  19.239  -6.738  1.00  0.70           H  
ATOM    539  HA  ARG A  38     -24.814  17.232  -6.593  1.00  0.70           H  
ATOM    540 1HB  ARG A  38     -24.746  20.224  -6.649  1.00  0.70           H  
ATOM    541 2HB  ARG A  38     -23.316  19.212  -6.516  1.00  0.70           H  
ATOM    542 1HG  ARG A  38     -23.874  18.093  -8.631  1.00  0.70           H  
ATOM    543 2HG  ARG A  38     -25.346  19.085  -8.774  1.00  0.70           H  
ATOM    544 1HD  ARG A  38     -23.966  21.082  -8.860  1.00  0.70           H  
ATOM    545 2HD  ARG A  38     -22.509  20.064  -8.748  1.00  0.70           H  
ATOM    546  HE  ARG A  38     -23.999  19.085 -10.893  1.00  0.70           H  
ATOM    547 1HH1 ARG A  38     -22.374  22.105 -10.003  1.00  0.70           H  
ATOM    548 2HH1 ARG A  38     -22.033  22.526 -11.678  1.00  0.70           H  
ATOM    549 1HH2 ARG A  38     -23.539  19.665 -13.038  1.00  0.70           H  
ATOM    550 2HH2 ARG A  38     -22.689  21.153 -13.390  1.00  0.70           H  
ATOM    551  N   THR A  39     -25.922  18.469  -3.927  1.00  0.68           N  
ATOM    552  CA  THR A  39     -25.832  18.432  -2.483  1.00  0.68           C  
ATOM    553  C   THR A  39     -26.959  17.556  -1.967  1.00  0.68           C  
ATOM    554  O   THR A  39     -28.008  17.460  -2.603  1.00  0.68           O  
ATOM    555  CB  THR A  39     -25.935  19.840  -1.862  1.00  0.68           C  
ATOM    556  OG1 THR A  39     -27.216  20.424  -2.175  1.00  0.68           O  
ATOM    557  CG2 THR A  39     -24.826  20.752  -2.389  1.00  0.68           C  
ATOM    558  H   THR A  39     -26.789  18.735  -4.362  1.00  0.68           H  
ATOM    559  HA  THR A  39     -24.884  17.984  -2.192  1.00  0.68           H  
ATOM    560  HB  THR A  39     -25.840  19.753  -0.780  1.00  0.68           H  
ATOM    561  HG1 THR A  39     -27.310  21.259  -1.700  1.00  0.68           H  
ATOM    562 1HG2 THR A  39     -24.914  21.737  -1.925  1.00  0.68           H  
ATOM    563 2HG2 THR A  39     -23.867  20.329  -2.150  1.00  0.68           H  
ATOM    564 3HG2 THR A  39     -24.913  20.854  -3.468  1.00  0.68           H  
ATOM    565  N   THR A  40     -26.753  16.957  -0.804  1.00  0.67           N  
ATOM    566  CA  THR A  40     -27.770  16.136  -0.164  1.00  0.67           C  
ATOM    567  C   THR A  40     -27.994  16.640   1.261  1.00  0.67           C  
ATOM    568  O   THR A  40     -27.029  16.951   1.955  1.00  0.67           O  
ATOM    569  CB  THR A  40     -27.325  14.649  -0.118  1.00  0.67           C  
ATOM    570  OG1 THR A  40     -27.098  14.166  -1.455  1.00  0.67           O  
ATOM    571  CG2 THR A  40     -28.361  13.767   0.522  1.00  0.67           C  
ATOM    572  H   THR A  40     -25.842  17.084  -0.368  1.00  0.67           H  
ATOM    573  HA  THR A  40     -28.676  16.195  -0.754  1.00  0.67           H  
ATOM    574  HB  THR A  40     -26.405  14.582   0.452  1.00  0.67           H  
ATOM    575  HG1 THR A  40     -26.326  14.599  -1.831  1.00  0.67           H  
ATOM    576 1HG2 THR A  40     -27.996  12.746   0.534  1.00  0.67           H  
ATOM    577 2HG2 THR A  40     -28.543  14.085   1.526  1.00  0.67           H  
ATOM    578 3HG2 THR A  40     -29.283  13.820  -0.051  1.00  0.67           H  
ATOM    579  N   PRO A  41     -29.231  16.787   1.734  1.00  0.66           N  
ATOM    580  CA  PRO A  41     -29.528  17.134   3.103  1.00  0.66           C  
ATOM    581  C   PRO A  41     -28.926  16.106   4.050  1.00  0.66           C  
ATOM    582  O   PRO A  41     -28.888  14.914   3.744  1.00  0.66           O  
ATOM    583  CB  PRO A  41     -31.051  17.132   3.139  1.00  0.66           C  
ATOM    584  CG  PRO A  41     -31.479  17.388   1.717  1.00  0.66           C  
ATOM    585  CD  PRO A  41     -30.410  16.748   0.844  1.00  0.66           C  
ATOM    586  HA  PRO A  41     -29.140  18.140   3.313  1.00  0.66           H  
ATOM    587 1HB  PRO A  41     -31.432  16.197   3.555  1.00  0.66           H  
ATOM    588 2HB  PRO A  41     -31.377  17.933   3.799  1.00  0.66           H  
ATOM    589 1HG  PRO A  41     -32.473  16.946   1.534  1.00  0.66           H  
ATOM    590 2HG  PRO A  41     -31.594  18.455   1.549  1.00  0.66           H  
ATOM    591 1HD  PRO A  41     -30.687  15.733   0.558  1.00  0.66           H  
ATOM    592 2HD  PRO A  41     -30.280  17.409  -0.035  1.00  0.66           H  
ATOM    593  N   SER A  42     -28.545  16.548   5.238  1.00  0.66           N  
ATOM    594  CA  SER A  42     -27.972  15.702   6.297  1.00  0.66           C  
ATOM    595  C   SER A  42     -29.062  14.915   7.031  1.00  0.66           C  
ATOM    596  O   SER A  42     -28.813  14.214   8.009  1.00  0.66           O  
ATOM    597  CB  SER A  42     -27.203  16.563   7.290  1.00  0.66           C  
ATOM    598  OG  SER A  42     -28.060  17.419   8.002  1.00  0.66           O  
ATOM    599  H   SER A  42     -28.611  17.551   5.400  1.00  0.66           H  
ATOM    600  HA  SER A  42     -27.286  14.994   5.835  1.00  0.66           H  
ATOM    601 1HB  SER A  42     -26.660  15.929   7.987  1.00  0.66           H  
ATOM    602 2HB  SER A  42     -26.464  17.162   6.753  1.00  0.66           H  
ATOM    603  HG  SER A  42     -27.480  18.034   8.513  1.00  0.66           H  
ATOM    604  N   TYR A  43     -30.284  15.191   6.631  1.00  0.67           N  
ATOM    605  CA  TYR A  43     -31.515  14.706   7.203  1.00  0.67           C  
ATOM    606  C   TYR A  43     -31.745  13.201   7.048  1.00  0.67           C  
ATOM    607  O   TYR A  43     -31.593  12.635   5.957  1.00  0.67           O  
ATOM    608  CB  TYR A  43     -32.636  15.434   6.490  1.00  0.67           C  
ATOM    609  CG  TYR A  43     -32.459  16.953   6.532  1.00  0.67           C  
ATOM    610  CD1 TYR A  43     -31.444  17.538   7.288  1.00  0.67           C  
ATOM    611  CD2 TYR A  43     -33.301  17.755   5.809  1.00  0.67           C  
ATOM    612  CE1 TYR A  43     -31.288  18.904   7.306  1.00  0.67           C  
ATOM    613  CE2 TYR A  43     -33.150  19.125   5.831  1.00  0.67           C  
ATOM    614  CZ  TYR A  43     -32.145  19.699   6.575  1.00  0.67           C  
ATOM    615  OH  TYR A  43     -32.000  21.070   6.604  1.00  0.67           O  
ATOM    616  H   TYR A  43     -30.357  15.792   5.830  1.00  0.67           H  
ATOM    617  HA  TYR A  43     -31.513  14.936   8.264  1.00  0.67           H  
ATOM    618 1HB  TYR A  43     -32.674  15.121   5.444  1.00  0.67           H  
ATOM    619 2HB  TYR A  43     -33.591  15.175   6.944  1.00  0.67           H  
ATOM    620  HD1 TYR A  43     -30.768  16.922   7.871  1.00  0.67           H  
ATOM    621  HD2 TYR A  43     -34.084  17.306   5.234  1.00  0.67           H  
ATOM    622  HE1 TYR A  43     -30.493  19.350   7.900  1.00  0.67           H  
ATOM    623  HE2 TYR A  43     -33.825  19.750   5.265  1.00  0.67           H  
ATOM    624  HH  TYR A  43     -32.759  21.484   6.199  1.00  0.67           H  
ATOM    625  N   VAL A  44     -32.181  12.571   8.134  1.00  0.69           N  
ATOM    626  CA  VAL A  44     -32.564  11.158   8.121  1.00  0.69           C  
ATOM    627  C   VAL A  44     -33.967  10.995   8.703  1.00  0.69           C  
ATOM    628  O   VAL A  44     -34.284  11.579   9.741  1.00  0.69           O  
ATOM    629  CB  VAL A  44     -31.577  10.279   8.913  1.00  0.69           C  
ATOM    630  CG1 VAL A  44     -32.053   8.846   8.897  1.00  0.69           C  
ATOM    631  CG2 VAL A  44     -30.159  10.375   8.300  1.00  0.69           C  
ATOM    632  H   VAL A  44     -32.243  13.099   9.008  1.00  0.69           H  
ATOM    633  HA  VAL A  44     -32.578  10.805   7.090  1.00  0.69           H  
ATOM    634  HB  VAL A  44     -31.556  10.611   9.949  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44     -31.373   8.248   9.463  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44     -33.037   8.775   9.339  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44     -32.093   8.489   7.869  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44     -29.466   9.751   8.863  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44     -30.184  10.043   7.275  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44     -29.815  11.409   8.334  1.00  0.69           H  
ATOM    641  N   ALA A  45     -34.822  10.215   8.049  1.00  0.72           N  
ATOM    642  CA  ALA A  45     -36.165  10.025   8.585  1.00  0.72           C  
ATOM    643  C   ALA A  45     -36.570   8.581   8.572  1.00  0.72           C  
ATOM    644  O   ALA A  45     -36.212   7.808   7.689  1.00  0.72           O  
ATOM    645  CB  ALA A  45     -37.197  10.809   7.795  1.00  0.72           C  
ATOM    646  H   ALA A  45     -34.529   9.748   7.194  1.00  0.72           H  
ATOM    647  HA  ALA A  45     -36.167  10.359   9.615  1.00  0.72           H  
ATOM    648 1HB  ALA A  45     -38.182  10.656   8.245  1.00  0.72           H  
ATOM    649 2HB  ALA A  45     -36.961  11.864   7.806  1.00  0.72           H  
ATOM    650 3HB  ALA A  45     -37.212  10.457   6.782  1.00  0.72           H  
ATOM    651  N   PHE A  46     -37.365   8.213   9.543  1.00  0.76           N  
ATOM    652  CA  PHE A  46     -37.863   6.860   9.581  1.00  0.76           C  
ATOM    653  C   PHE A  46     -39.376   6.821   9.466  1.00  0.76           C  
ATOM    654  O   PHE A  46     -40.084   7.668  10.015  1.00  0.76           O  
ATOM    655  CB  PHE A  46     -37.364   6.231  10.853  1.00  0.76           C  
ATOM    656  CG  PHE A  46     -35.838   5.996  10.909  1.00  0.76           C  
ATOM    657  CD1 PHE A  46     -34.954   7.018  11.229  1.00  0.76           C  
ATOM    658  CD2 PHE A  46     -35.314   4.741  10.735  1.00  0.76           C  
ATOM    659  CE1 PHE A  46     -33.608   6.782  11.364  1.00  0.76           C  
ATOM    660  CE2 PHE A  46     -33.980   4.501  10.869  1.00  0.76           C  
ATOM    661  CZ  PHE A  46     -33.128   5.523  11.187  1.00  0.76           C  
ATOM    662  H   PHE A  46     -37.603   8.878  10.283  1.00  0.76           H  
ATOM    663  HA  PHE A  46     -37.455   6.302   8.740  1.00  0.76           H  
ATOM    664 1HB  PHE A  46     -37.644   6.863  11.690  1.00  0.76           H  
ATOM    665 2HB  PHE A  46     -37.863   5.287  11.004  1.00  0.76           H  
ATOM    666  HD1 PHE A  46     -35.342   8.028  11.381  1.00  0.76           H  
ATOM    667  HD2 PHE A  46     -35.968   3.937  10.500  1.00  0.76           H  
ATOM    668  HE1 PHE A  46     -32.928   7.597  11.621  1.00  0.76           H  
ATOM    669  HE2 PHE A  46     -33.594   3.494  10.733  1.00  0.76           H  
ATOM    670  HZ  PHE A  46     -32.076   5.325  11.299  1.00  0.76           H  
ATOM    671  N   THR A  47     -39.853   5.819   8.744  1.00  0.81           N  
ATOM    672  CA  THR A  47     -41.265   5.578   8.508  1.00  0.81           C  
ATOM    673  C   THR A  47     -41.621   4.228   9.111  1.00  0.81           C  
ATOM    674  O   THR A  47     -40.824   3.639   9.841  1.00  0.81           O  
ATOM    675  CB  THR A  47     -41.567   5.529   7.001  1.00  0.81           C  
ATOM    676  OG1 THR A  47     -40.997   4.343   6.470  1.00  0.81           O  
ATOM    677  CG2 THR A  47     -40.928   6.734   6.291  1.00  0.81           C  
ATOM    678  H   THR A  47     -39.193   5.199   8.272  1.00  0.81           H  
ATOM    679  HA  THR A  47     -41.859   6.355   8.991  1.00  0.81           H  
ATOM    680  HB  THR A  47     -42.640   5.528   6.833  1.00  0.81           H  
ATOM    681  HG1 THR A  47     -40.014   4.475   6.442  1.00  0.81           H  
ATOM    682 1HG2 THR A  47     -41.132   6.676   5.222  1.00  0.81           H  
ATOM    683 2HG2 THR A  47     -41.343   7.660   6.691  1.00  0.81           H  
ATOM    684 3HG2 THR A  47     -39.848   6.719   6.451  1.00  0.81           H  
ATOM    685  N   ASP A  48     -42.812   3.735   8.819  1.00  0.84           N  
ATOM    686  CA  ASP A  48     -43.196   2.431   9.324  1.00  0.84           C  
ATOM    687  C   ASP A  48     -42.766   1.279   8.412  1.00  0.84           C  
ATOM    688  O   ASP A  48     -43.054   0.120   8.722  1.00  0.84           O  
ATOM    689  CB  ASP A  48     -44.686   2.377   9.604  1.00  0.84           C  
ATOM    690  CG  ASP A  48     -45.050   3.223  10.820  1.00  0.84           C  
ATOM    691  OD1 ASP A  48     -44.190   3.403  11.667  1.00  0.84           O  
ATOM    692  OD2 ASP A  48     -46.155   3.691  10.890  1.00  0.84           O  
ATOM    693  H   ASP A  48     -43.446   4.254   8.229  1.00  0.84           H  
ATOM    694  HA  ASP A  48     -42.704   2.302  10.276  1.00  0.84           H  
ATOM    695 1HB  ASP A  48     -45.240   2.735   8.735  1.00  0.84           H  
ATOM    696 2HB  ASP A  48     -44.986   1.344   9.787  1.00  0.84           H  
ATOM    697  N   THR A  49     -42.124   1.593   7.273  1.00  0.85           N  
ATOM    698  CA  THR A  49     -41.675   0.541   6.363  1.00  0.85           C  
ATOM    699  C   THR A  49     -40.195   0.666   5.951  1.00  0.85           C  
ATOM    700  O   THR A  49     -39.559  -0.333   5.608  1.00  0.85           O  
ATOM    701  CB  THR A  49     -42.543   0.517   5.086  1.00  0.85           C  
ATOM    702  OG1 THR A  49     -42.407   1.756   4.390  1.00  0.85           O  
ATOM    703  CG2 THR A  49     -44.020   0.302   5.424  1.00  0.85           C  
ATOM    704  H   THR A  49     -41.906   2.563   7.054  1.00  0.85           H  
ATOM    705  HA  THR A  49     -41.792  -0.417   6.868  1.00  0.85           H  
ATOM    706  HB  THR A  49     -42.198  -0.290   4.443  1.00  0.85           H  
ATOM    707  HG1 THR A  49     -41.465   1.971   4.302  1.00  0.85           H  
ATOM    708 1HG2 THR A  49     -44.602   0.282   4.504  1.00  0.85           H  
ATOM    709 2HG2 THR A  49     -44.137  -0.647   5.950  1.00  0.85           H  
ATOM    710 3HG2 THR A  49     -44.377   1.111   6.054  1.00  0.85           H  
ATOM    711  N   GLU A  50     -39.650   1.886   5.982  1.00  0.83           N  
ATOM    712  CA  GLU A  50     -38.295   2.147   5.487  1.00  0.83           C  
ATOM    713  C   GLU A  50     -37.625   3.381   6.092  1.00  0.83           C  
ATOM    714  O   GLU A  50     -38.293   4.265   6.643  1.00  0.83           O  
ATOM    715  CB  GLU A  50     -38.317   2.323   3.966  1.00  0.83           C  
ATOM    716  CG  GLU A  50     -39.127   3.522   3.461  1.00  0.83           C  
ATOM    717  CD  GLU A  50     -39.178   3.607   1.932  1.00  0.83           C  
ATOM    718  OE1 GLU A  50     -38.620   2.750   1.284  1.00  0.83           O  
ATOM    719  OE2 GLU A  50     -39.797   4.516   1.425  1.00  0.83           O  
ATOM    720  H   GLU A  50     -40.207   2.658   6.299  1.00  0.83           H  
ATOM    721  HA  GLU A  50     -37.676   1.283   5.728  1.00  0.83           H  
ATOM    722 1HB  GLU A  50     -37.296   2.446   3.603  1.00  0.83           H  
ATOM    723 2HB  GLU A  50     -38.723   1.426   3.501  1.00  0.83           H  
ATOM    724 1HG  GLU A  50     -40.142   3.458   3.847  1.00  0.83           H  
ATOM    725 2HG  GLU A  50     -38.677   4.434   3.857  1.00  0.83           H  
ATOM    726  N   ARG A  51     -36.298   3.433   5.961  1.00  0.81           N  
ATOM    727  CA  ARG A  51     -35.523   4.618   6.320  1.00  0.81           C  
ATOM    728  C   ARG A  51     -35.290   5.482   5.083  1.00  0.81           C  
ATOM    729  O   ARG A  51     -34.963   4.971   4.009  1.00  0.81           O  
ATOM    730  CB  ARG A  51     -34.169   4.268   6.909  1.00  0.81           C  
ATOM    731  CG  ARG A  51     -33.385   5.475   7.357  1.00  0.81           C  
ATOM    732  CD  ARG A  51     -32.076   5.151   7.925  1.00  0.81           C  
ATOM    733  NE  ARG A  51     -31.135   4.663   6.933  1.00  0.81           N  
ATOM    734  CZ  ARG A  51     -30.672   3.401   6.843  1.00  0.81           C  
ATOM    735  NH1 ARG A  51     -31.049   2.488   7.710  1.00  0.81           N  
ATOM    736  NH2 ARG A  51     -29.826   3.079   5.878  1.00  0.81           N  
ATOM    737  H   ARG A  51     -35.818   2.646   5.544  1.00  0.81           H  
ATOM    738  HA  ARG A  51     -36.081   5.204   7.050  1.00  0.81           H  
ATOM    739 1HB  ARG A  51     -34.300   3.617   7.773  1.00  0.81           H  
ATOM    740 2HB  ARG A  51     -33.572   3.732   6.173  1.00  0.81           H  
ATOM    741 1HG  ARG A  51     -33.194   6.123   6.507  1.00  0.81           H  
ATOM    742 2HG  ARG A  51     -33.962   6.031   8.101  1.00  0.81           H  
ATOM    743 1HD  ARG A  51     -31.685   6.047   8.345  1.00  0.81           H  
ATOM    744 2HD  ARG A  51     -32.172   4.395   8.689  1.00  0.81           H  
ATOM    745  HE  ARG A  51     -30.823   5.322   6.239  1.00  0.81           H  
ATOM    746 1HH1 ARG A  51     -31.694   2.728   8.449  1.00  0.81           H  
ATOM    747 2HH1 ARG A  51     -30.695   1.545   7.635  1.00  0.81           H  
ATOM    748 1HH2 ARG A  51     -29.531   3.778   5.209  1.00  0.81           H  
ATOM    749 2HH2 ARG A  51     -29.476   2.135   5.809  1.00  0.81           H  
ATOM    750  N   LEU A  52     -35.462   6.781   5.245  1.00  0.77           N  
ATOM    751  CA  LEU A  52     -35.258   7.750   4.192  1.00  0.77           C  
ATOM    752  C   LEU A  52     -34.060   8.642   4.509  1.00  0.77           C  
ATOM    753  O   LEU A  52     -33.852   9.026   5.660  1.00  0.77           O  
ATOM    754  CB  LEU A  52     -36.496   8.610   4.102  1.00  0.77           C  
ATOM    755  CG  LEU A  52     -37.796   7.912   3.885  1.00  0.77           C  
ATOM    756  CD1 LEU A  52     -38.876   8.951   3.920  1.00  0.77           C  
ATOM    757  CD2 LEU A  52     -37.775   7.163   2.577  1.00  0.77           C  
ATOM    758  H   LEU A  52     -35.745   7.121   6.153  1.00  0.77           H  
ATOM    759  HA  LEU A  52     -35.082   7.231   3.252  1.00  0.77           H  
ATOM    760 1HB  LEU A  52     -36.582   9.155   5.028  1.00  0.77           H  
ATOM    761 2HB  LEU A  52     -36.362   9.323   3.310  1.00  0.77           H  
ATOM    762  HG  LEU A  52     -37.979   7.203   4.697  1.00  0.77           H  
ATOM    763 1HD1 LEU A  52     -39.842   8.467   3.780  1.00  0.77           H  
ATOM    764 2HD1 LEU A  52     -38.857   9.457   4.887  1.00  0.77           H  
ATOM    765 3HD1 LEU A  52     -38.717   9.680   3.129  1.00  0.77           H  
ATOM    766 1HD2 LEU A  52     -38.735   6.664   2.430  1.00  0.77           H  
ATOM    767 2HD2 LEU A  52     -37.601   7.849   1.760  1.00  0.77           H  
ATOM    768 3HD2 LEU A  52     -36.982   6.414   2.594  1.00  0.77           H  
ATOM    769  N   ILE A  53     -33.268   8.982   3.502  1.00  0.75           N  
ATOM    770  CA  ILE A  53     -32.119   9.864   3.723  1.00  0.75           C  
ATOM    771  C   ILE A  53     -32.051  10.987   2.681  1.00  0.75           C  
ATOM    772  O   ILE A  53     -32.256  10.749   1.484  1.00  0.75           O  
ATOM    773  CB  ILE A  53     -30.797   9.078   3.730  1.00  0.75           C  
ATOM    774  CG1 ILE A  53     -30.783   7.989   4.788  1.00  0.75           C  
ATOM    775  CG2 ILE A  53     -29.608  10.004   3.978  1.00  0.75           C  
ATOM    776  CD1 ILE A  53     -29.573   7.147   4.658  1.00  0.75           C  
ATOM    777  H   ILE A  53     -33.461   8.632   2.574  1.00  0.75           H  
ATOM    778  HA  ILE A  53     -32.224  10.336   4.698  1.00  0.75           H  
ATOM    779  HB  ILE A  53     -30.686   8.589   2.782  1.00  0.75           H  
ATOM    780 1HG1 ILE A  53     -30.808   8.435   5.772  1.00  0.75           H  
ATOM    781 2HG1 ILE A  53     -31.642   7.343   4.675  1.00  0.75           H  
ATOM    782 1HG2 ILE A  53     -28.709   9.409   3.953  1.00  0.75           H  
ATOM    783 2HG2 ILE A  53     -29.547  10.768   3.220  1.00  0.75           H  
ATOM    784 3HG2 ILE A  53     -29.715  10.477   4.951  1.00  0.75           H  
ATOM    785 1HD1 ILE A  53     -29.563   6.380   5.402  1.00  0.75           H  
ATOM    786 2HD1 ILE A  53     -29.549   6.687   3.669  1.00  0.75           H  
ATOM    787 3HD1 ILE A  53     -28.710   7.777   4.778  1.00  0.75           H  
ATOM    788  N   GLY A  54     -31.767  12.205   3.125  1.00  0.74           N  
ATOM    789  CA  GLY A  54     -31.626  13.322   2.206  1.00  0.74           C  
ATOM    790  C   GLY A  54     -32.958  13.926   1.804  1.00  0.74           C  
ATOM    791  O   GLY A  54     -33.780  14.245   2.664  1.00  0.74           O  
ATOM    792  H   GLY A  54     -31.627  12.361   4.125  1.00  0.74           H  
ATOM    793 1HA  GLY A  54     -31.001  14.082   2.667  1.00  0.74           H  
ATOM    794 2HA  GLY A  54     -31.102  12.983   1.317  1.00  0.74           H  
ATOM    795  N   ASP A  55     -33.166  14.108   0.500  1.00  0.74           N  
ATOM    796  CA  ASP A  55     -34.372  14.765   0.007  1.00  0.74           C  
ATOM    797  C   ASP A  55     -35.646  14.061   0.460  1.00  0.74           C  
ATOM    798  O   ASP A  55     -36.617  14.714   0.827  1.00  0.74           O  
ATOM    799  CB  ASP A  55     -34.336  14.815  -1.524  1.00  0.74           C  
ATOM    800  CG  ASP A  55     -33.308  15.817  -2.083  1.00  0.74           C  
ATOM    801  OD1 ASP A  55     -32.877  16.656  -1.337  1.00  0.74           O  
ATOM    802  OD2 ASP A  55     -32.942  15.703  -3.240  1.00  0.74           O  
ATOM    803  H   ASP A  55     -32.464  13.800  -0.158  1.00  0.74           H  
ATOM    804  HA  ASP A  55     -34.390  15.785   0.391  1.00  0.74           H  
ATOM    805 1HB  ASP A  55     -34.106  13.823  -1.913  1.00  0.74           H  
ATOM    806 2HB  ASP A  55     -35.325  15.088  -1.898  1.00  0.74           H  
ATOM    807  N   ALA A  56     -35.664  12.732   0.457  1.00  0.75           N  
ATOM    808  CA  ALA A  56     -36.872  12.046   0.900  1.00  0.75           C  
ATOM    809  C   ALA A  56     -37.146  12.324   2.383  1.00  0.75           C  
ATOM    810  O   ALA A  56     -38.294  12.525   2.798  1.00  0.75           O  
ATOM    811  CB  ALA A  56     -36.743  10.566   0.647  1.00  0.75           C  
ATOM    812  H   ALA A  56     -34.850  12.211   0.158  1.00  0.75           H  
ATOM    813  HA  ALA A  56     -37.713  12.431   0.325  1.00  0.75           H  
ATOM    814 1HB  ALA A  56     -37.658  10.070   0.953  1.00  0.75           H  
ATOM    815 2HB  ALA A  56     -36.575  10.394  -0.414  1.00  0.75           H  
ATOM    816 3HB  ALA A  56     -35.902  10.174   1.213  1.00  0.75           H  
ATOM    817  N   ALA A  57     -36.078  12.347   3.186  1.00  0.77           N  
ATOM    818  CA  ALA A  57     -36.211  12.609   4.615  1.00  0.77           C  
ATOM    819  C   ALA A  57     -36.748  14.012   4.833  1.00  0.77           C  
ATOM    820  O   ALA A  57     -37.574  14.253   5.713  1.00  0.77           O  
ATOM    821  CB  ALA A  57     -34.882  12.445   5.317  1.00  0.77           C  
ATOM    822  H   ALA A  57     -35.156  12.208   2.794  1.00  0.77           H  
ATOM    823  HA  ALA A  57     -36.931  11.905   5.020  1.00  0.77           H  
ATOM    824 1HB  ALA A  57     -35.008  12.637   6.377  1.00  0.77           H  
ATOM    825 2HB  ALA A  57     -34.516  11.444   5.173  1.00  0.77           H  
ATOM    826 3HB  ALA A  57     -34.167  13.149   4.911  1.00  0.77           H  
ATOM    827  N   LYS A  58     -36.290  14.931   3.985  1.00  0.80           N  
ATOM    828  CA  LYS A  58     -36.701  16.319   4.031  1.00  0.80           C  
ATOM    829  C   LYS A  58     -38.172  16.431   3.660  1.00  0.80           C  
ATOM    830  O   LYS A  58     -38.949  17.062   4.364  1.00  0.80           O  
ATOM    831  CB  LYS A  58     -35.854  17.150   3.059  1.00  0.80           C  
ATOM    832  CG  LYS A  58     -36.092  18.645   3.074  1.00  0.80           C  
ATOM    833  CD  LYS A  58     -35.079  19.334   2.158  1.00  0.80           C  
ATOM    834  CE  LYS A  58     -35.314  20.835   2.042  1.00  0.80           C  
ATOM    835  NZ  LYS A  58     -35.156  21.503   3.342  1.00  0.80           N  
ATOM    836  H   LYS A  58     -35.591  14.652   3.297  1.00  0.80           H  
ATOM    837  HA  LYS A  58     -36.571  16.695   5.045  1.00  0.80           H  
ATOM    838 1HB  LYS A  58     -34.798  16.943   3.205  1.00  0.80           H  
ATOM    839 2HB  LYS A  58     -36.085  16.832   2.048  1.00  0.80           H  
ATOM    840 1HG  LYS A  58     -37.101  18.854   2.717  1.00  0.80           H  
ATOM    841 2HG  LYS A  58     -35.991  19.028   4.090  1.00  0.80           H  
ATOM    842 1HD  LYS A  58     -34.070  19.166   2.545  1.00  0.80           H  
ATOM    843 2HD  LYS A  58     -35.136  18.888   1.162  1.00  0.80           H  
ATOM    844 1HE  LYS A  58     -34.582  21.249   1.348  1.00  0.80           H  
ATOM    845 2HE  LYS A  58     -36.315  21.030   1.660  1.00  0.80           H  
ATOM    846 1HZ  LYS A  58     -35.278  22.514   3.254  1.00  0.80           H  
ATOM    847 2HZ  LYS A  58     -35.829  21.146   3.995  1.00  0.80           H  
ATOM    848 3HZ  LYS A  58     -34.231  21.332   3.686  1.00  0.80           H  
ATOM    849  N   ASN A  59     -38.575  15.761   2.586  1.00  0.82           N  
ATOM    850  CA  ASN A  59     -39.947  15.837   2.097  1.00  0.82           C  
ATOM    851  C   ASN A  59     -40.974  15.364   3.132  1.00  0.82           C  
ATOM    852  O   ASN A  59     -42.074  15.913   3.217  1.00  0.82           O  
ATOM    853  CB  ASN A  59     -40.070  15.031   0.819  1.00  0.82           C  
ATOM    854  CG  ASN A  59     -39.393  15.701  -0.359  1.00  0.82           C  
ATOM    855  OD1 ASN A  59     -39.150  16.916  -0.360  1.00  0.82           O  
ATOM    856  ND2 ASN A  59     -39.081  14.922  -1.365  1.00  0.82           N  
ATOM    857  H   ASN A  59     -37.893  15.225   2.052  1.00  0.82           H  
ATOM    858  HA  ASN A  59     -40.168  16.880   1.873  1.00  0.82           H  
ATOM    859 1HB  ASN A  59     -39.620  14.050   0.971  1.00  0.82           H  
ATOM    860 2HB  ASN A  59     -41.121  14.878   0.585  1.00  0.82           H  
ATOM    861 1HD2 ASN A  59     -38.629  15.304  -2.170  1.00  0.82           H  
ATOM    862 2HD2 ASN A  59     -39.290  13.947  -1.326  1.00  0.82           H  
ATOM    863  N   GLN A  60     -40.604  14.384   3.954  1.00  0.83           N  
ATOM    864  CA  GLN A  60     -41.507  13.856   4.975  1.00  0.83           C  
ATOM    865  C   GLN A  60     -41.488  14.604   6.314  1.00  0.83           C  
ATOM    866  O   GLN A  60     -42.285  14.287   7.209  1.00  0.83           O  
ATOM    867  CB  GLN A  60     -41.173  12.389   5.262  1.00  0.83           C  
ATOM    868  CG  GLN A  60     -41.418  11.426   4.126  1.00  0.83           C  
ATOM    869  CD  GLN A  60     -42.880  11.313   3.756  1.00  0.83           C  
ATOM    870  OE1 GLN A  60     -43.716  11.073   4.636  1.00  0.83           O  
ATOM    871  NE2 GLN A  60     -43.196  11.454   2.472  1.00  0.83           N  
ATOM    872  H   GLN A  60     -39.687  13.948   3.820  1.00  0.83           H  
ATOM    873  HA  GLN A  60     -42.522  13.910   4.581  1.00  0.83           H  
ATOM    874 1HB  GLN A  60     -40.106  12.320   5.514  1.00  0.83           H  
ATOM    875 2HB  GLN A  60     -41.734  12.049   6.129  1.00  0.83           H  
ATOM    876 1HG  GLN A  60     -40.845  11.742   3.251  1.00  0.83           H  
ATOM    877 2HG  GLN A  60     -41.102  10.452   4.453  1.00  0.83           H  
ATOM    878 1HE2 GLN A  60     -44.148  11.369   2.171  1.00  0.83           H  
ATOM    879 2HE2 GLN A  60     -42.479  11.634   1.801  1.00  0.83           H  
ATOM    880  N   VAL A  61     -40.619  15.598   6.481  1.00  0.84           N  
ATOM    881  CA  VAL A  61     -40.524  16.255   7.784  1.00  0.84           C  
ATOM    882  C   VAL A  61     -41.802  16.949   8.237  1.00  0.84           C  
ATOM    883  O   VAL A  61     -42.039  17.107   9.424  1.00  0.84           O  
ATOM    884  CB  VAL A  61     -39.388  17.278   7.831  1.00  0.84           C  
ATOM    885  CG1 VAL A  61     -39.745  18.533   7.029  1.00  0.84           C  
ATOM    886  CG2 VAL A  61     -39.125  17.610   9.317  1.00  0.84           C  
ATOM    887  H   VAL A  61     -40.005  15.899   5.718  1.00  0.84           H  
ATOM    888  HA  VAL A  61     -40.288  15.476   8.518  1.00  0.84           H  
ATOM    889  HB  VAL A  61     -38.499  16.846   7.370  1.00  0.84           H  
ATOM    890 1HG1 VAL A  61     -38.928  19.240   7.061  1.00  0.84           H  
ATOM    891 2HG1 VAL A  61     -39.948  18.282   6.014  1.00  0.84           H  
ATOM    892 3HG1 VAL A  61     -40.603  18.988   7.431  1.00  0.84           H  
ATOM    893 1HG2 VAL A  61     -38.327  18.322   9.415  1.00  0.84           H  
ATOM    894 2HG2 VAL A  61     -40.018  18.019   9.756  1.00  0.84           H  
ATOM    895 3HG2 VAL A  61     -38.858  16.703   9.840  1.00  0.84           H  
ATOM    896  N   ALA A  62     -42.630  17.417   7.306  1.00  0.83           N  
ATOM    897  CA  ALA A  62     -43.855  18.095   7.710  1.00  0.83           C  
ATOM    898  C   ALA A  62     -44.975  17.110   8.021  1.00  0.83           C  
ATOM    899  O   ALA A  62     -46.053  17.511   8.462  1.00  0.83           O  
ATOM    900  CB  ALA A  62     -44.298  19.061   6.631  1.00  0.83           C  
ATOM    901  H   ALA A  62     -42.412  17.286   6.328  1.00  0.83           H  
ATOM    902  HA  ALA A  62     -43.649  18.655   8.620  1.00  0.83           H  
ATOM    903 1HB  ALA A  62     -45.194  19.581   6.962  1.00  0.83           H  
ATOM    904 2HB  ALA A  62     -43.506  19.786   6.442  1.00  0.83           H  
ATOM    905 3HB  ALA A  62     -44.512  18.506   5.718  1.00  0.83           H  
ATOM    906  N   MET A  63     -44.747  15.827   7.745  1.00  0.82           N  
ATOM    907  CA  MET A  63     -45.757  14.815   7.983  1.00  0.82           C  
ATOM    908  C   MET A  63     -45.449  14.065   9.266  1.00  0.82           C  
ATOM    909  O   MET A  63     -46.329  13.849  10.106  1.00  0.82           O  
ATOM    910  CB  MET A  63     -45.785  13.863   6.795  1.00  0.82           C  
ATOM    911  CG  MET A  63     -46.265  14.504   5.509  1.00  0.82           C  
ATOM    912  SD  MET A  63     -46.127  13.407   4.100  1.00  0.82           S  
ATOM    913  CE  MET A  63     -47.360  12.179   4.492  1.00  0.82           C  
ATOM    914  H   MET A  63     -43.840  15.525   7.402  1.00  0.82           H  
ATOM    915  HA  MET A  63     -46.728  15.295   8.092  1.00  0.82           H  
ATOM    916 1HB  MET A  63     -44.781  13.466   6.616  1.00  0.82           H  
ATOM    917 2HB  MET A  63     -46.435  13.019   7.020  1.00  0.82           H  
ATOM    918 1HG  MET A  63     -47.306  14.803   5.616  1.00  0.82           H  
ATOM    919 2HG  MET A  63     -45.670  15.395   5.308  1.00  0.82           H  
ATOM    920 1HE  MET A  63     -47.389  11.429   3.701  1.00  0.82           H  
ATOM    921 2HE  MET A  63     -47.104  11.699   5.438  1.00  0.82           H  
ATOM    922 3HE  MET A  63     -48.336  12.656   4.577  1.00  0.82           H  
ATOM    923  N   ASN A  64     -44.167  13.732   9.436  1.00  0.79           N  
ATOM    924  CA  ASN A  64     -43.684  12.981  10.585  1.00  0.79           C  
ATOM    925  C   ASN A  64     -42.411  13.593  11.178  1.00  0.79           C  
ATOM    926  O   ASN A  64     -41.368  12.929  11.218  1.00  0.79           O  
ATOM    927  CB  ASN A  64     -43.401  11.545  10.180  1.00  0.79           C  
ATOM    928  CG  ASN A  64     -44.626  10.800   9.704  1.00  0.79           C  
ATOM    929  OD1 ASN A  64     -45.431  10.331  10.515  1.00  0.79           O  
ATOM    930  ND2 ASN A  64     -44.776  10.669   8.410  1.00  0.79           N  
ATOM    931  H   ASN A  64     -43.500  13.973   8.705  1.00  0.79           H  
ATOM    932  HA  ASN A  64     -44.453  12.972  11.354  1.00  0.79           H  
ATOM    933 1HB  ASN A  64     -42.653  11.537   9.384  1.00  0.79           H  
ATOM    934 2HB  ASN A  64     -42.976  11.009  11.032  1.00  0.79           H  
ATOM    935 1HD2 ASN A  64     -45.568  10.179   8.045  1.00  0.79           H  
ATOM    936 2HD2 ASN A  64     -44.097  11.054   7.785  1.00  0.79           H  
ATOM    937  N   PRO A  65     -42.438  14.849  11.665  1.00  0.76           N  
ATOM    938  CA  PRO A  65     -41.258  15.528  12.163  1.00  0.76           C  
ATOM    939  C   PRO A  65     -40.662  14.835  13.378  1.00  0.76           C  
ATOM    940  O   PRO A  65     -39.450  14.884  13.581  1.00  0.76           O  
ATOM    941  CB  PRO A  65     -41.812  16.905  12.566  1.00  0.76           C  
ATOM    942  CG  PRO A  65     -43.307  16.685  12.776  1.00  0.76           C  
ATOM    943  CD  PRO A  65     -43.690  15.614  11.776  1.00  0.76           C  
ATOM    944  HA  PRO A  65     -40.526  15.620  11.354  1.00  0.76           H  
ATOM    945 1HB  PRO A  65     -41.310  17.254  13.476  1.00  0.76           H  
ATOM    946 2HB  PRO A  65     -41.592  17.643  11.783  1.00  0.76           H  
ATOM    947 1HG  PRO A  65     -43.504  16.379  13.814  1.00  0.76           H  
ATOM    948 2HG  PRO A  65     -43.856  17.625  12.613  1.00  0.76           H  
ATOM    949 1HD  PRO A  65     -44.509  15.011  12.185  1.00  0.76           H  
ATOM    950 2HD  PRO A  65     -43.949  16.080  10.819  1.00  0.76           H  
ATOM    951  N   GLN A  66     -41.475  14.083  14.123  1.00  0.75           N  
ATOM    952  CA  GLN A  66     -40.981  13.424  15.327  1.00  0.75           C  
ATOM    953  C   GLN A  66     -40.045  12.266  15.021  1.00  0.75           C  
ATOM    954  O   GLN A  66     -39.337  11.792  15.910  1.00  0.75           O  
ATOM    955  CB  GLN A  66     -42.148  12.913  16.188  1.00  0.75           C  
ATOM    956  CG  GLN A  66     -42.879  11.689  15.627  1.00  0.75           C  
ATOM    957  CD  GLN A  66     -43.949  12.015  14.619  1.00  0.75           C  
ATOM    958  OE1 GLN A  66     -43.877  13.024  13.922  1.00  0.75           O  
ATOM    959  NE2 GLN A  66     -44.952  11.145  14.522  1.00  0.75           N  
ATOM    960  H   GLN A  66     -42.457  14.026  13.903  1.00  0.75           H  
ATOM    961  HA  GLN A  66     -40.419  14.157  15.907  1.00  0.75           H  
ATOM    962 1HB  GLN A  66     -41.773  12.650  17.177  1.00  0.75           H  
ATOM    963 2HB  GLN A  66     -42.876  13.712  16.317  1.00  0.75           H  
ATOM    964 1HG  GLN A  66     -42.175  11.029  15.173  1.00  0.75           H  
ATOM    965 2HG  GLN A  66     -43.359  11.178  16.460  1.00  0.75           H  
ATOM    966 1HE2 GLN A  66     -45.690  11.291  13.862  1.00  0.75           H  
ATOM    967 2HE2 GLN A  66     -44.965  10.333  15.107  1.00  0.75           H  
ATOM    968  N   ASN A  67     -40.065  11.780  13.771  1.00  0.74           N  
ATOM    969  CA  ASN A  67     -39.218  10.668  13.387  1.00  0.74           C  
ATOM    970  C   ASN A  67     -38.149  11.131  12.426  1.00  0.74           C  
ATOM    971  O   ASN A  67     -37.526  10.315  11.734  1.00  0.74           O  
ATOM    972  CB  ASN A  67     -40.012   9.551  12.762  1.00  0.74           C  
ATOM    973  CG  ASN A  67     -40.966   8.956  13.718  1.00  0.74           C  
ATOM    974  OD1 ASN A  67     -40.664   8.849  14.922  1.00  0.74           O  
ATOM    975  ND2 ASN A  67     -42.117   8.549  13.221  1.00  0.74           N  
ATOM    976  H   ASN A  67     -40.650  12.217  13.057  1.00  0.74           H  
ATOM    977  HA  ASN A  67     -38.721  10.291  14.278  1.00  0.74           H  
ATOM    978 1HB  ASN A  67     -40.560   9.927  11.894  1.00  0.74           H  
ATOM    979 2HB  ASN A  67     -39.337   8.769  12.411  1.00  0.74           H  
ATOM    980 1HD2 ASN A  67     -42.809   8.135  13.810  1.00  0.74           H  
ATOM    981 2HD2 ASN A  67     -42.302   8.649  12.239  1.00  0.74           H  
ATOM    982  N   THR A  68     -37.955  12.445  12.361  1.00  0.74           N  
ATOM    983  CA  THR A  68     -36.978  12.987  11.453  1.00  0.74           C  
ATOM    984  C   THR A  68     -35.883  13.686  12.236  1.00  0.74           C  
ATOM    985  O   THR A  68     -36.150  14.493  13.130  1.00  0.74           O  
ATOM    986  CB  THR A  68     -37.645  13.956  10.457  1.00  0.74           C  
ATOM    987  OG1 THR A  68     -38.666  13.265   9.698  1.00  0.74           O  
ATOM    988  CG2 THR A  68     -36.628  14.485   9.500  1.00  0.74           C  
ATOM    989  H   THR A  68     -38.491  13.094  12.942  1.00  0.74           H  
ATOM    990  HA  THR A  68     -36.519  12.181  10.894  1.00  0.74           H  
ATOM    991  HB  THR A  68     -38.103  14.779  11.002  1.00  0.74           H  
ATOM    992  HG1 THR A  68     -39.455  13.114  10.251  1.00  0.74           H  
ATOM    993 1HG2 THR A  68     -37.127  15.150   8.809  1.00  0.74           H  
ATOM    994 2HG2 THR A  68     -35.867  15.019  10.053  1.00  0.74           H  
ATOM    995 3HG2 THR A  68     -36.167  13.673   8.953  1.00  0.74           H  
ATOM    996  N   VAL A  69     -34.647  13.361  11.907  1.00  0.75           N  
ATOM    997  CA  VAL A  69     -33.529  13.980  12.565  1.00  0.75           C  
ATOM    998  C   VAL A  69     -32.774  14.803  11.566  1.00  0.75           C  
ATOM    999  O   VAL A  69     -32.259  14.286  10.572  1.00  0.75           O  
ATOM   1000  CB  VAL A  69     -32.585  12.921  13.160  1.00  0.75           C  
ATOM   1001  CG1 VAL A  69     -31.393  13.620  13.855  1.00  0.75           C  
ATOM   1002  CG2 VAL A  69     -33.372  12.056  14.112  1.00  0.75           C  
ATOM   1003  H   VAL A  69     -34.491  12.683  11.167  1.00  0.75           H  
ATOM   1004  HA  VAL A  69     -33.889  14.628  13.358  1.00  0.75           H  
ATOM   1005  HB  VAL A  69     -32.177  12.303  12.356  1.00  0.75           H  
ATOM   1006 1HG1 VAL A  69     -30.714  12.899  14.271  1.00  0.75           H  
ATOM   1007 2HG1 VAL A  69     -30.857  14.236  13.130  1.00  0.75           H  
ATOM   1008 3HG1 VAL A  69     -31.758  14.241  14.646  1.00  0.75           H  
ATOM   1009 1HG2 VAL A  69     -32.728  11.295  14.537  1.00  0.75           H  
ATOM   1010 2HG2 VAL A  69     -33.781  12.680  14.903  1.00  0.75           H  
ATOM   1011 3HG2 VAL A  69     -34.188  11.573  13.577  1.00  0.75           H  
ATOM   1012  N   PHE A  70     -32.728  16.099  11.795  1.00  0.76           N  
ATOM   1013  CA  PHE A  70     -31.972  16.924  10.887  1.00  0.76           C  
ATOM   1014  C   PHE A  70     -30.610  17.187  11.475  1.00  0.76           C  
ATOM   1015  O   PHE A  70     -29.578  16.727  10.994  1.00  0.76           O  
ATOM   1016  CB  PHE A  70     -32.638  18.279  10.634  1.00  0.76           C  
ATOM   1017  CG  PHE A  70     -33.864  18.306   9.777  1.00  0.76           C  
ATOM   1018  CD1 PHE A  70     -34.310  17.204   9.102  1.00  0.76           C  
ATOM   1019  CD2 PHE A  70     -34.510  19.510   9.566  1.00  0.76           C  
ATOM   1020  CE1 PHE A  70     -35.379  17.304   8.233  1.00  0.76           C  
ATOM   1021  CE2 PHE A  70     -35.570  19.601   8.704  1.00  0.76           C  
ATOM   1022  CZ  PHE A  70     -35.992  18.496   8.036  1.00  0.76           C  
ATOM   1023  H   PHE A  70     -33.196  16.488  12.599  1.00  0.76           H  
ATOM   1024  HA  PHE A  70     -31.851  16.406   9.944  1.00  0.76           H  
ATOM   1025 1HB  PHE A  70     -32.905  18.723  11.586  1.00  0.76           H  
ATOM   1026 2HB  PHE A  70     -31.905  18.944  10.181  1.00  0.76           H  
ATOM   1027  HD1 PHE A  70     -33.800  16.253   9.235  1.00  0.76           H  
ATOM   1028  HD2 PHE A  70     -34.147  20.400  10.080  1.00  0.76           H  
ATOM   1029  HE1 PHE A  70     -35.719  16.435   7.679  1.00  0.76           H  
ATOM   1030  HE2 PHE A  70     -36.060  20.555   8.538  1.00  0.76           H  
ATOM   1031  HZ  PHE A  70     -36.812  18.563   7.338  1.00  0.76           H  
ATOM   1032  N   ASP A  71     -30.626  17.855  12.608  1.00  0.77           N  
ATOM   1033  CA  ASP A  71     -29.420  18.343  13.230  1.00  0.77           C  
ATOM   1034  C   ASP A  71     -28.678  17.310  14.078  1.00  0.77           C  
ATOM   1035  O   ASP A  71     -28.506  17.474  15.283  1.00  0.77           O  
ATOM   1036  CB  ASP A  71     -29.823  19.536  14.072  1.00  0.77           C  
ATOM   1037  CG  ASP A  71     -28.700  20.337  14.564  1.00  0.77           C  
ATOM   1038  OD1 ASP A  71     -27.615  20.217  14.028  1.00  0.77           O  
ATOM   1039  OD2 ASP A  71     -28.905  21.097  15.496  1.00  0.77           O  
ATOM   1040  H   ASP A  71     -31.510  18.120  13.005  1.00  0.77           H  
ATOM   1041  HA  ASP A  71     -28.747  18.678  12.439  1.00  0.77           H  
ATOM   1042 1HB  ASP A  71     -30.478  20.186  13.487  1.00  0.77           H  
ATOM   1043 2HB  ASP A  71     -30.396  19.175  14.917  1.00  0.77           H  
ATOM   1044  N   ALA A  72     -28.172  16.271  13.422  1.00  0.77           N  
ATOM   1045  CA  ALA A  72     -27.378  15.260  14.121  1.00  0.77           C  
ATOM   1046  C   ALA A  72     -25.964  15.789  14.326  1.00  0.77           C  
ATOM   1047  O   ALA A  72     -25.308  15.535  15.337  1.00  0.77           O  
ATOM   1048  CB  ALA A  72     -27.343  13.966  13.330  1.00  0.77           C  
ATOM   1049  H   ALA A  72     -28.374  16.205  12.421  1.00  0.77           H  
ATOM   1050  HA  ALA A  72     -27.826  15.079  15.099  1.00  0.77           H  
ATOM   1051 1HB  ALA A  72     -26.752  13.218  13.869  1.00  0.77           H  
ATOM   1052 2HB  ALA A  72     -28.355  13.599  13.198  1.00  0.77           H  
ATOM   1053 3HB  ALA A  72     -26.894  14.146  12.354  1.00  0.77           H  
ATOM   1054  N   LYS A  73     -25.523  16.580  13.364  1.00  0.76           N  
ATOM   1055  CA  LYS A  73     -24.175  17.116  13.301  1.00  0.76           C  
ATOM   1056  C   LYS A  73     -23.833  18.036  14.469  1.00  0.76           C  
ATOM   1057  O   LYS A  73     -22.674  18.116  14.869  1.00  0.76           O  
ATOM   1058  CB  LYS A  73     -23.990  17.799  11.961  1.00  0.76           C  
ATOM   1059  CG  LYS A  73     -24.035  16.824  10.792  1.00  0.76           C  
ATOM   1060  CD  LYS A  73     -22.841  15.903  10.812  1.00  0.76           C  
ATOM   1061  CE  LYS A  73     -21.594  16.588  10.292  1.00  0.76           C  
ATOM   1062  NZ  LYS A  73     -20.419  15.684  10.369  1.00  0.76           N  
ATOM   1063  H   LYS A  73     -26.155  16.785  12.602  1.00  0.76           H  
ATOM   1064  HA  LYS A  73     -23.481  16.280  13.343  1.00  0.76           H  
ATOM   1065 1HB  LYS A  73     -24.793  18.520  11.820  1.00  0.76           H  
ATOM   1066 2HB  LYS A  73     -23.042  18.337  11.937  1.00  0.76           H  
ATOM   1067 1HG  LYS A  73     -24.947  16.228  10.853  1.00  0.76           H  
ATOM   1068 2HG  LYS A  73     -24.052  17.373   9.856  1.00  0.76           H  
ATOM   1069 1HD  LYS A  73     -22.655  15.589  11.822  1.00  0.76           H  
ATOM   1070 2HD  LYS A  73     -23.041  15.020  10.201  1.00  0.76           H  
ATOM   1071 1HE  LYS A  73     -21.760  16.866   9.253  1.00  0.76           H  
ATOM   1072 2HE  LYS A  73     -21.393  17.490  10.867  1.00  0.76           H  
ATOM   1073 1HZ  LYS A  73     -19.599  16.153  10.005  1.00  0.76           H  
ATOM   1074 2HZ  LYS A  73     -20.247  15.431  11.326  1.00  0.76           H  
ATOM   1075 3HZ  LYS A  73     -20.605  14.843   9.837  1.00  0.76           H  
ATOM   1076  N   ARG A  74     -24.822  18.720  15.037  1.00  0.75           N  
ATOM   1077  CA  ARG A  74     -24.573  19.586  16.188  1.00  0.75           C  
ATOM   1078  C   ARG A  74     -24.777  18.838  17.506  1.00  0.75           C  
ATOM   1079  O   ARG A  74     -24.769  19.438  18.573  1.00  0.75           O  
ATOM   1080  CB  ARG A  74     -25.386  20.862  16.141  1.00  0.75           C  
ATOM   1081  CG  ARG A  74     -24.923  21.858  15.041  1.00  0.75           C  
ATOM   1082  CD  ARG A  74     -25.892  22.968  14.770  1.00  0.75           C  
ATOM   1083  NE  ARG A  74     -26.210  23.749  15.930  1.00  0.75           N  
ATOM   1084  CZ  ARG A  74     -27.061  24.786  15.921  1.00  0.75           C  
ATOM   1085  NH1 ARG A  74     -27.610  25.191  14.791  1.00  0.75           N  
ATOM   1086  NH2 ARG A  74     -27.348  25.384  17.049  1.00  0.75           N  
ATOM   1087  H   ARG A  74     -25.773  18.652  14.678  1.00  0.75           H  
ATOM   1088  HA  ARG A  74     -23.542  19.914  16.143  1.00  0.75           H  
ATOM   1089 1HB  ARG A  74     -26.420  20.634  16.019  1.00  0.75           H  
ATOM   1090 2HB  ARG A  74     -25.290  21.377  17.095  1.00  0.75           H  
ATOM   1091 1HG  ARG A  74     -23.973  22.303  15.334  1.00  0.75           H  
ATOM   1092 2HG  ARG A  74     -24.791  21.305  14.115  1.00  0.75           H  
ATOM   1093 1HD  ARG A  74     -25.466  23.637  14.024  1.00  0.75           H  
ATOM   1094 2HD  ARG A  74     -26.817  22.551  14.385  1.00  0.75           H  
ATOM   1095  HE  ARG A  74     -25.828  23.466  16.822  1.00  0.75           H  
ATOM   1096 1HH1 ARG A  74     -27.389  24.720  13.920  1.00  0.75           H  
ATOM   1097 2HH1 ARG A  74     -28.254  25.966  14.786  1.00  0.75           H  
ATOM   1098 1HH2 ARG A  74     -26.932  25.030  17.932  1.00  0.75           H  
ATOM   1099 2HH2 ARG A  74     -27.998  26.152  17.062  1.00  0.75           H  
ATOM   1100  N   LEU A  75     -24.962  17.527  17.434  1.00  0.74           N  
ATOM   1101  CA  LEU A  75     -25.083  16.709  18.623  1.00  0.74           C  
ATOM   1102  C   LEU A  75     -23.825  15.828  18.746  1.00  0.74           C  
ATOM   1103  O   LEU A  75     -23.330  15.589  19.853  1.00  0.74           O  
ATOM   1104  CB  LEU A  75     -26.375  15.911  18.589  1.00  0.74           C  
ATOM   1105  CG  LEU A  75     -26.681  15.140  19.857  1.00  0.74           C  
ATOM   1106  CD1 LEU A  75     -26.748  16.129  21.002  1.00  0.74           C  
ATOM   1107  CD2 LEU A  75     -28.034  14.413  19.697  1.00  0.74           C  
ATOM   1108  H   LEU A  75     -25.007  17.061  16.535  1.00  0.74           H  
ATOM   1109  HA  LEU A  75     -25.125  17.359  19.493  1.00  0.74           H  
ATOM   1110 1HB  LEU A  75     -27.205  16.589  18.386  1.00  0.74           H  
ATOM   1111 2HB  LEU A  75     -26.313  15.196  17.770  1.00  0.74           H  
ATOM   1112  HG  LEU A  75     -25.893  14.434  20.060  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  75     -26.972  15.646  21.924  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  75     -25.792  16.645  21.094  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  75     -27.500  16.823  20.801  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  75     -28.275  13.869  20.600  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  75     -28.817  15.146  19.499  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  75     -27.980  13.719  18.873  1.00  0.74           H  
ATOM   1119  N   ILE A  76     -23.291  15.393  17.596  1.00  0.74           N  
ATOM   1120  CA  ILE A  76     -22.121  14.508  17.552  1.00  0.74           C  
ATOM   1121  C   ILE A  76     -20.923  15.016  18.303  1.00  0.74           C  
ATOM   1122  O   ILE A  76     -20.574  16.189  18.210  1.00  0.74           O  
ATOM   1123  CB  ILE A  76     -21.669  14.271  16.097  1.00  0.74           C  
ATOM   1124  CG1 ILE A  76     -22.695  13.462  15.449  1.00  0.74           C  
ATOM   1125  CG2 ILE A  76     -20.346  13.665  16.020  1.00  0.74           C  
ATOM   1126  CD1 ILE A  76     -22.533  13.258  14.041  1.00  0.74           C  
ATOM   1127  H   ILE A  76     -23.769  15.623  16.726  1.00  0.74           H  
ATOM   1128  HA  ILE A  76     -22.408  13.548  17.983  1.00  0.74           H  
ATOM   1129  HB  ILE A  76     -21.650  15.231  15.575  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  76     -22.729  12.493  15.945  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  76     -23.614  13.952  15.589  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  76     -20.063  13.504  14.981  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  76     -19.612  14.300  16.497  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  76     -20.406  12.739  16.532  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  76     -23.366  12.670  13.708  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  76     -22.526  14.200  13.547  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  76     -21.598  12.731  13.846  1.00  0.74           H  
ATOM   1138  N   GLY A  77     -20.369  14.134  19.142  1.00  0.74           N  
ATOM   1139  CA  GLY A  77     -19.181  14.413  19.958  1.00  0.74           C  
ATOM   1140  C   GLY A  77     -19.460  15.238  21.229  1.00  0.74           C  
ATOM   1141  O   GLY A  77     -18.539  15.534  22.006  1.00  0.74           O  
ATOM   1142  H   GLY A  77     -20.741  13.173  19.133  1.00  0.74           H  
ATOM   1143 1HA  GLY A  77     -18.731  13.459  20.248  1.00  0.74           H  
ATOM   1144 2HA  GLY A  77     -18.436  14.915  19.346  1.00  0.74           H  
ATOM   1145  N   ARG A  78     -20.714  15.664  21.430  1.00  0.76           N  
ATOM   1146  CA  ARG A  78     -21.058  16.478  22.600  1.00  0.76           C  
ATOM   1147  C   ARG A  78     -21.514  15.580  23.730  1.00  0.76           C  
ATOM   1148  O   ARG A  78     -21.917  14.441  23.485  1.00  0.76           O  
ATOM   1149  CB  ARG A  78     -22.164  17.500  22.316  1.00  0.76           C  
ATOM   1150  CG  ARG A  78     -21.861  18.671  21.343  1.00  0.76           C  
ATOM   1151  CD  ARG A  78     -23.057  19.583  21.264  1.00  0.76           C  
ATOM   1152  NE  ARG A  78     -22.882  20.885  20.542  1.00  0.76           N  
ATOM   1153  CZ  ARG A  78     -23.945  21.715  20.233  1.00  0.76           C  
ATOM   1154  NH1 ARG A  78     -25.170  21.336  20.485  1.00  0.76           N  
ATOM   1155  NH2 ARG A  78     -23.822  22.920  19.694  1.00  0.76           N  
ATOM   1156  H   ARG A  78     -21.459  15.430  20.768  1.00  0.76           H  
ATOM   1157  HA  ARG A  78     -20.171  17.023  22.929  1.00  0.76           H  
ATOM   1158 1HB  ARG A  78     -23.043  16.984  21.941  1.00  0.76           H  
ATOM   1159 2HB  ARG A  78     -22.444  17.956  23.265  1.00  0.76           H  
ATOM   1160 1HG  ARG A  78     -20.980  19.231  21.661  1.00  0.76           H  
ATOM   1161 2HG  ARG A  78     -21.716  18.243  20.366  1.00  0.76           H  
ATOM   1162 1HD  ARG A  78     -23.879  19.044  20.812  1.00  0.76           H  
ATOM   1163 2HD  ARG A  78     -23.307  19.824  22.268  1.00  0.76           H  
ATOM   1164  HE  ARG A  78     -21.948  21.214  20.357  1.00  0.76           H  
ATOM   1165 1HH1 ARG A  78     -25.343  20.421  20.860  1.00  0.76           H  
ATOM   1166 2HH1 ARG A  78     -25.941  21.988  20.247  1.00  0.76           H  
ATOM   1167 1HH2 ARG A  78     -22.928  23.354  19.481  1.00  0.76           H  
ATOM   1168 2HH2 ARG A  78     -24.700  23.447  19.543  1.00  0.76           H  
ATOM   1169  N   LYS A  79     -21.458  16.068  24.970  1.00  0.79           N  
ATOM   1170  CA  LYS A  79     -22.013  15.290  26.074  1.00  0.79           C  
ATOM   1171  C   LYS A  79     -23.429  15.762  26.350  1.00  0.79           C  
ATOM   1172  O   LYS A  79     -23.748  16.938  26.203  1.00  0.79           O  
ATOM   1173  CB  LYS A  79     -21.159  15.390  27.327  1.00  0.79           C  
ATOM   1174  CG  LYS A  79     -19.787  14.807  27.187  1.00  0.79           C  
ATOM   1175  CD  LYS A  79     -19.008  14.924  28.485  1.00  0.79           C  
ATOM   1176  CE  LYS A  79     -18.609  16.373  28.731  1.00  0.79           C  
ATOM   1177  NZ  LYS A  79     -17.848  16.542  29.989  1.00  0.79           N  
ATOM   1178  H   LYS A  79     -21.075  17.004  25.167  1.00  0.79           H  
ATOM   1179  HA  LYS A  79     -22.056  14.241  25.786  1.00  0.79           H  
ATOM   1180 1HB  LYS A  79     -21.048  16.433  27.615  1.00  0.79           H  
ATOM   1181 2HB  LYS A  79     -21.658  14.875  28.144  1.00  0.79           H  
ATOM   1182 1HG  LYS A  79     -19.853  13.761  26.889  1.00  0.79           H  
ATOM   1183 2HG  LYS A  79     -19.258  15.356  26.408  1.00  0.79           H  
ATOM   1184 1HD  LYS A  79     -19.617  14.569  29.314  1.00  0.79           H  
ATOM   1185 2HD  LYS A  79     -18.106  14.314  28.423  1.00  0.79           H  
ATOM   1186 1HE  LYS A  79     -17.998  16.717  27.896  1.00  0.79           H  
ATOM   1187 2HE  LYS A  79     -19.509  16.983  28.780  1.00  0.79           H  
ATOM   1188 1HZ  LYS A  79     -17.612  17.518  30.097  1.00  0.79           H  
ATOM   1189 2HZ  LYS A  79     -18.415  16.240  30.765  1.00  0.79           H  
ATOM   1190 3HZ  LYS A  79     -17.003  15.992  29.948  1.00  0.79           H  
ATOM   1191  N   PHE A  80     -24.276  14.862  26.807  1.00  0.84           N  
ATOM   1192  CA  PHE A  80     -25.669  15.188  27.077  1.00  0.84           C  
ATOM   1193  C   PHE A  80     -25.836  16.394  27.985  1.00  0.84           C  
ATOM   1194  O   PHE A  80     -26.702  17.242  27.759  1.00  0.84           O  
ATOM   1195  CB  PHE A  80     -26.379  14.004  27.684  1.00  0.84           C  
ATOM   1196  CG  PHE A  80     -27.828  14.250  27.904  1.00  0.84           C  
ATOM   1197  CD1 PHE A  80     -28.732  14.115  26.858  1.00  0.84           C  
ATOM   1198  CD2 PHE A  80     -28.303  14.618  29.147  1.00  0.84           C  
ATOM   1199  CE1 PHE A  80     -30.081  14.342  27.064  1.00  0.84           C  
ATOM   1200  CE2 PHE A  80     -29.648  14.837  29.355  1.00  0.84           C  
ATOM   1201  CZ  PHE A  80     -30.539  14.697  28.307  1.00  0.84           C  
ATOM   1202  H   PHE A  80     -23.957  13.904  26.951  1.00  0.84           H  
ATOM   1203  HA  PHE A  80     -26.152  15.428  26.132  1.00  0.84           H  
ATOM   1204 1HB  PHE A  80     -26.271  13.135  27.029  1.00  0.84           H  
ATOM   1205 2HB  PHE A  80     -25.923  13.750  28.639  1.00  0.84           H  
ATOM   1206  HD1 PHE A  80     -28.368  13.825  25.873  1.00  0.84           H  
ATOM   1207  HD2 PHE A  80     -27.599  14.727  29.968  1.00  0.84           H  
ATOM   1208  HE1 PHE A  80     -30.787  14.239  26.247  1.00  0.84           H  
ATOM   1209  HE2 PHE A  80     -30.006  15.123  30.345  1.00  0.84           H  
ATOM   1210  HZ  PHE A  80     -31.604  14.872  28.465  1.00  0.84           H  
ATOM   1211  N   ASN A  81     -25.022  16.450  29.035  1.00  0.90           N  
ATOM   1212  CA  ASN A  81     -25.122  17.490  30.044  1.00  0.90           C  
ATOM   1213  C   ASN A  81     -24.496  18.825  29.626  1.00  0.90           C  
ATOM   1214  O   ASN A  81     -24.584  19.802  30.372  1.00  0.90           O  
ATOM   1215  CB  ASN A  81     -24.482  17.001  31.332  1.00  0.90           C  
ATOM   1216  CG  ASN A  81     -25.288  15.926  32.013  1.00  0.90           C  
ATOM   1217  OD1 ASN A  81     -26.513  15.868  31.879  1.00  0.90           O  
ATOM   1218  ND2 ASN A  81     -24.617  15.070  32.742  1.00  0.90           N  
ATOM   1219  H   ASN A  81     -24.317  15.737  29.137  1.00  0.90           H  
ATOM   1220  HA  ASN A  81     -26.181  17.680  30.228  1.00  0.90           H  
ATOM   1221 1HB  ASN A  81     -23.485  16.613  31.112  1.00  0.90           H  
ATOM   1222 2HB  ASN A  81     -24.362  17.839  32.019  1.00  0.90           H  
ATOM   1223 1HD2 ASN A  81     -25.098  14.336  33.222  1.00  0.90           H  
ATOM   1224 2HD2 ASN A  81     -23.624  15.154  32.824  1.00  0.90           H  
ATOM   1225  N   ASP A  82     -23.841  18.890  28.464  1.00  0.97           N  
ATOM   1226  CA  ASP A  82     -23.250  20.158  28.063  1.00  0.97           C  
ATOM   1227  C   ASP A  82     -24.422  21.144  27.903  1.00  0.97           C  
ATOM   1228  O   ASP A  82     -25.407  20.813  27.234  1.00  0.97           O  
ATOM   1229  CB  ASP A  82     -22.449  20.015  26.756  1.00  0.97           C  
ATOM   1230  CG  ASP A  82     -21.124  19.189  26.894  1.00  0.97           C  
ATOM   1231  OD1 ASP A  82     -20.601  19.081  27.986  1.00  0.97           O  
ATOM   1232  OD2 ASP A  82     -20.669  18.648  25.888  1.00  0.97           O  
ATOM   1233  H   ASP A  82     -23.791  18.089  27.836  1.00  0.97           H  
ATOM   1234  HA  ASP A  82     -22.578  20.476  28.854  1.00  0.97           H  
ATOM   1235 1HB  ASP A  82     -23.070  19.528  26.010  1.00  0.97           H  
ATOM   1236 2HB  ASP A  82     -22.189  20.996  26.384  1.00  0.97           H  
ATOM   1237  N   PRO A  83     -24.330  22.386  28.410  1.00  1.04           N  
ATOM   1238  CA  PRO A  83     -25.396  23.378  28.372  1.00  1.04           C  
ATOM   1239  C   PRO A  83     -25.792  23.738  26.951  1.00  1.04           C  
ATOM   1240  O   PRO A  83     -26.916  24.177  26.688  1.00  1.04           O  
ATOM   1241  CB  PRO A  83     -24.768  24.571  29.105  1.00  1.04           C  
ATOM   1242  CG  PRO A  83     -23.266  24.367  28.973  1.00  1.04           C  
ATOM   1243  CD  PRO A  83     -23.072  22.864  28.994  1.00  1.04           C  
ATOM   1244  HA  PRO A  83     -26.262  22.990  28.931  1.00  1.04           H  
ATOM   1245 1HB  PRO A  83     -25.111  25.512  28.647  1.00  1.04           H  
ATOM   1246 2HB  PRO A  83     -25.103  24.583  30.152  1.00  1.04           H  
ATOM   1247 1HG  PRO A  83     -22.903  24.829  28.040  1.00  1.04           H  
ATOM   1248 2HG  PRO A  83     -22.744  24.873  29.799  1.00  1.04           H  
ATOM   1249 1HD  PRO A  83     -22.209  22.610  28.360  1.00  1.04           H  
ATOM   1250 2HD  PRO A  83     -22.966  22.492  30.028  1.00  1.04           H  
ATOM   1251  N   VAL A  84     -24.873  23.531  26.016  1.00  1.11           N  
ATOM   1252  CA  VAL A  84     -25.148  23.806  24.624  1.00  1.11           C  
ATOM   1253  C   VAL A  84     -26.112  22.761  24.047  1.00  1.11           C  
ATOM   1254  O   VAL A  84     -26.926  23.073  23.182  1.00  1.11           O  
ATOM   1255  CB  VAL A  84     -23.842  23.886  23.827  1.00  1.11           C  
ATOM   1256  CG1 VAL A  84     -23.262  22.502  23.637  1.00  1.11           C  
ATOM   1257  CG2 VAL A  84     -24.127  24.577  22.514  1.00  1.11           C  
ATOM   1258  H   VAL A  84     -23.963  23.183  26.271  1.00  1.11           H  
ATOM   1259  HA  VAL A  84     -25.628  24.783  24.560  1.00  1.11           H  
ATOM   1260  HB  VAL A  84     -23.105  24.462  24.389  1.00  1.11           H  
ATOM   1261 1HG1 VAL A  84     -22.327  22.566  23.084  1.00  1.11           H  
ATOM   1262 2HG1 VAL A  84     -23.077  22.058  24.597  1.00  1.11           H  
ATOM   1263 3HG1 VAL A  84     -23.950  21.902  23.087  1.00  1.11           H  
ATOM   1264 1HG2 VAL A  84     -23.208  24.653  21.935  1.00  1.11           H  
ATOM   1265 2HG2 VAL A  84     -24.867  24.006  21.962  1.00  1.11           H  
ATOM   1266 3HG2 VAL A  84     -24.517  25.574  22.705  1.00  1.11           H  
ATOM   1267  N   VAL A  85     -26.038  21.509  24.530  1.00  1.16           N  
ATOM   1268  CA  VAL A  85     -26.943  20.477  24.043  1.00  1.16           C  
ATOM   1269  C   VAL A  85     -28.285  20.755  24.614  1.00  1.16           C  
ATOM   1270  O   VAL A  85     -29.292  20.724  23.915  1.00  1.16           O  
ATOM   1271  CB  VAL A  85     -26.547  19.051  24.479  1.00  1.16           C  
ATOM   1272  CG1 VAL A  85     -27.661  18.051  24.073  1.00  1.16           C  
ATOM   1273  CG2 VAL A  85     -25.271  18.672  23.843  1.00  1.16           C  
ATOM   1274  H   VAL A  85     -25.403  21.280  25.288  1.00  1.16           H  
ATOM   1275  HA  VAL A  85     -26.993  20.525  22.955  1.00  1.16           H  
ATOM   1276  HB  VAL A  85     -26.438  19.016  25.571  1.00  1.16           H  
ATOM   1277 1HG1 VAL A  85     -27.380  17.046  24.391  1.00  1.16           H  
ATOM   1278 2HG1 VAL A  85     -28.599  18.336  24.557  1.00  1.16           H  
ATOM   1279 3HG1 VAL A  85     -27.786  18.072  22.999  1.00  1.16           H  
ATOM   1280 1HG2 VAL A  85     -24.993  17.665  24.153  1.00  1.16           H  
ATOM   1281 2HG2 VAL A  85     -25.393  18.701  22.769  1.00  1.16           H  
ATOM   1282 3HG2 VAL A  85     -24.509  19.374  24.159  1.00  1.16           H  
ATOM   1283  N   GLN A  86     -28.294  21.064  25.902  1.00  1.20           N  
ATOM   1284  CA  GLN A  86     -29.548  21.298  26.577  1.00  1.20           C  
ATOM   1285  C   GLN A  86     -30.277  22.506  25.989  1.00  1.20           C  
ATOM   1286  O   GLN A  86     -31.503  22.496  25.864  1.00  1.20           O  
ATOM   1287  CB  GLN A  86     -29.281  21.468  28.068  1.00  1.20           C  
ATOM   1288  CG  GLN A  86     -28.793  20.189  28.735  1.00  1.20           C  
ATOM   1289  CD  GLN A  86     -29.837  19.107  28.663  1.00  1.20           C  
ATOM   1290  OE1 GLN A  86     -30.994  19.339  29.034  1.00  1.20           O  
ATOM   1291  NE2 GLN A  86     -29.462  17.936  28.195  1.00  1.20           N  
ATOM   1292  H   GLN A  86     -27.409  21.093  26.415  1.00  1.20           H  
ATOM   1293  HA  GLN A  86     -30.174  20.420  26.438  1.00  1.20           H  
ATOM   1294 1HB  GLN A  86     -28.523  22.237  28.212  1.00  1.20           H  
ATOM   1295 2HB  GLN A  86     -30.189  21.800  28.567  1.00  1.20           H  
ATOM   1296 1HG  GLN A  86     -27.890  19.836  28.216  1.00  1.20           H  
ATOM   1297 2HG  GLN A  86     -28.564  20.388  29.782  1.00  1.20           H  
ATOM   1298 1HE2 GLN A  86     -30.127  17.192  28.132  1.00  1.20           H  
ATOM   1299 2HE2 GLN A  86     -28.487  17.770  27.914  1.00  1.20           H  
ATOM   1300  N   SER A  87     -29.522  23.531  25.583  1.00  1.21           N  
ATOM   1301  CA  SER A  87     -30.123  24.702  24.971  1.00  1.21           C  
ATOM   1302  C   SER A  87     -30.625  24.402  23.557  1.00  1.21           C  
ATOM   1303  O   SER A  87     -31.785  24.660  23.234  1.00  1.21           O  
ATOM   1304  CB  SER A  87     -29.099  25.820  24.907  1.00  1.21           C  
ATOM   1305  OG  SER A  87     -28.719  26.230  26.195  1.00  1.21           O  
ATOM   1306  H   SER A  87     -28.516  23.524  25.741  1.00  1.21           H  
ATOM   1307  HA  SER A  87     -30.969  25.016  25.581  1.00  1.21           H  
ATOM   1308 1HB  SER A  87     -28.221  25.474  24.357  1.00  1.21           H  
ATOM   1309 2HB  SER A  87     -29.519  26.661  24.360  1.00  1.21           H  
ATOM   1310  HG  SER A  87     -28.158  25.500  26.547  1.00  1.21           H  
ATOM   1311  N   ASP A  88     -29.782  23.785  22.719  1.00  1.22           N  
ATOM   1312  CA  ASP A  88     -30.168  23.475  21.342  1.00  1.22           C  
ATOM   1313  C   ASP A  88     -31.319  22.481  21.277  1.00  1.22           C  
ATOM   1314  O   ASP A  88     -32.182  22.566  20.400  1.00  1.22           O  
ATOM   1315  CB  ASP A  88     -28.968  22.977  20.538  1.00  1.22           C  
ATOM   1316  CG  ASP A  88     -27.969  24.130  20.188  1.00  1.22           C  
ATOM   1317  OD1 ASP A  88     -28.332  25.289  20.366  1.00  1.22           O  
ATOM   1318  OD2 ASP A  88     -26.865  23.843  19.711  1.00  1.22           O  
ATOM   1319  H   ASP A  88     -28.836  23.546  23.020  1.00  1.22           H  
ATOM   1320  HA  ASP A  88     -30.509  24.398  20.874  1.00  1.22           H  
ATOM   1321 1HB  ASP A  88     -28.442  22.210  21.118  1.00  1.22           H  
ATOM   1322 2HB  ASP A  88     -29.316  22.513  19.616  1.00  1.22           H  
ATOM   1323  N   MET A  89     -31.375  21.577  22.249  1.00  1.21           N  
ATOM   1324  CA  MET A  89     -32.418  20.572  22.336  1.00  1.21           C  
ATOM   1325  C   MET A  89     -33.805  21.182  22.382  1.00  1.21           C  
ATOM   1326  O   MET A  89     -34.763  20.564  21.926  1.00  1.21           O  
ATOM   1327  CB  MET A  89     -32.136  19.641  23.518  1.00  1.21           C  
ATOM   1328  CG  MET A  89     -33.100  18.498  23.728  1.00  1.21           C  
ATOM   1329  SD  MET A  89     -32.582  17.440  25.121  1.00  1.21           S  
ATOM   1330  CE  MET A  89     -32.899  18.510  26.509  1.00  1.21           C  
ATOM   1331  H   MET A  89     -30.634  21.540  22.946  1.00  1.21           H  
ATOM   1332  HA  MET A  89     -32.404  19.992  21.440  1.00  1.21           H  
ATOM   1333 1HB  MET A  89     -31.156  19.193  23.385  1.00  1.21           H  
ATOM   1334 2HB  MET A  89     -32.100  20.231  24.437  1.00  1.21           H  
ATOM   1335 1HG  MET A  89     -34.092  18.891  23.940  1.00  1.21           H  
ATOM   1336 2HG  MET A  89     -33.155  17.885  22.826  1.00  1.21           H  
ATOM   1337 1HE  MET A  89     -32.629  17.998  27.431  1.00  1.21           H  
ATOM   1338 2HE  MET A  89     -32.310  19.422  26.412  1.00  1.21           H  
ATOM   1339 3HE  MET A  89     -33.956  18.769  26.536  1.00  1.21           H  
ATOM   1340  N   LYS A  90     -33.930  22.419  22.867  1.00  1.18           N  
ATOM   1341  CA  LYS A  90     -35.222  23.079  22.957  1.00  1.18           C  
ATOM   1342  C   LYS A  90     -35.860  23.277  21.578  1.00  1.18           C  
ATOM   1343  O   LYS A  90     -37.071  23.485  21.478  1.00  1.18           O  
ATOM   1344  CB  LYS A  90     -35.067  24.432  23.642  1.00  1.18           C  
ATOM   1345  CG  LYS A  90     -34.699  24.335  25.120  1.00  1.18           C  
ATOM   1346  CD  LYS A  90     -34.509  25.707  25.745  1.00  1.18           C  
ATOM   1347  CE  LYS A  90     -34.144  25.593  27.221  1.00  1.18           C  
ATOM   1348  NZ  LYS A  90     -33.921  26.929  27.844  1.00  1.18           N  
ATOM   1349  H   LYS A  90     -33.106  22.939  23.173  1.00  1.18           H  
ATOM   1350  HA  LYS A  90     -35.887  22.453  23.551  1.00  1.18           H  
ATOM   1351 1HB  LYS A  90     -34.292  25.005  23.134  1.00  1.18           H  
ATOM   1352 2HB  LYS A  90     -35.996  24.992  23.557  1.00  1.18           H  
ATOM   1353 1HG  LYS A  90     -35.475  23.796  25.659  1.00  1.18           H  
ATOM   1354 2HG  LYS A  90     -33.761  23.778  25.211  1.00  1.18           H  
ATOM   1355 1HD  LYS A  90     -33.699  26.223  25.221  1.00  1.18           H  
ATOM   1356 2HD  LYS A  90     -35.421  26.292  25.641  1.00  1.18           H  
ATOM   1357 1HE  LYS A  90     -34.951  25.086  27.748  1.00  1.18           H  
ATOM   1358 2HE  LYS A  90     -33.231  24.999  27.316  1.00  1.18           H  
ATOM   1359 1HZ  LYS A  90     -33.682  26.812  28.819  1.00  1.18           H  
ATOM   1360 2HZ  LYS A  90     -33.164  27.398  27.364  1.00  1.18           H  
ATOM   1361 3HZ  LYS A  90     -34.763  27.482  27.769  1.00  1.18           H  
ATOM   1362  N   LEU A  91     -35.038  23.286  20.523  1.00  1.12           N  
ATOM   1363  CA  LEU A  91     -35.520  23.485  19.168  1.00  1.12           C  
ATOM   1364  C   LEU A  91     -35.586  22.195  18.338  1.00  1.12           C  
ATOM   1365  O   LEU A  91     -35.954  22.238  17.160  1.00  1.12           O  
ATOM   1366  CB  LEU A  91     -34.611  24.490  18.461  1.00  1.12           C  
ATOM   1367  CG  LEU A  91     -34.542  25.874  19.120  1.00  1.12           C  
ATOM   1368  CD1 LEU A  91     -33.565  26.750  18.349  1.00  1.12           C  
ATOM   1369  CD2 LEU A  91     -35.934  26.482  19.155  1.00  1.12           C  
ATOM   1370  H   LEU A  91     -34.043  23.105  20.651  1.00  1.12           H  
ATOM   1371  HA  LEU A  91     -36.524  23.899  19.224  1.00  1.12           H  
ATOM   1372 1HB  LEU A  91     -33.599  24.077  18.443  1.00  1.12           H  
ATOM   1373 2HB  LEU A  91     -34.955  24.617  17.437  1.00  1.12           H  
ATOM   1374  HG  LEU A  91     -34.168  25.773  20.141  1.00  1.12           H  
ATOM   1375 1HD1 LEU A  91     -33.504  27.730  18.821  1.00  1.12           H  
ATOM   1376 2HD1 LEU A  91     -32.579  26.282  18.355  1.00  1.12           H  
ATOM   1377 3HD1 LEU A  91     -33.909  26.863  17.321  1.00  1.12           H  
ATOM   1378 1HD2 LEU A  91     -35.891  27.463  19.629  1.00  1.12           H  
ATOM   1379 2HD2 LEU A  91     -36.311  26.587  18.137  1.00  1.12           H  
ATOM   1380 3HD2 LEU A  91     -36.602  25.833  19.725  1.00  1.12           H  
ATOM   1381  N   TRP A  92     -35.175  21.057  18.901  1.00  1.04           N  
ATOM   1382  CA  TRP A  92     -35.167  19.840  18.099  1.00  1.04           C  
ATOM   1383  C   TRP A  92     -36.552  19.188  18.036  1.00  1.04           C  
ATOM   1384  O   TRP A  92     -37.275  19.194  19.030  1.00  1.04           O  
ATOM   1385  CB  TRP A  92     -34.102  18.866  18.614  1.00  1.04           C  
ATOM   1386  CG  TRP A  92     -32.702  19.349  18.282  1.00  1.04           C  
ATOM   1387  CD1 TRP A  92     -32.377  20.157  17.238  1.00  1.04           C  
ATOM   1388  CD2 TRP A  92     -31.449  19.067  18.958  1.00  1.04           C  
ATOM   1389  NE1 TRP A  92     -31.024  20.389  17.229  1.00  1.04           N  
ATOM   1390  CE2 TRP A  92     -30.451  19.746  18.266  1.00  1.04           C  
ATOM   1391  CE3 TRP A  92     -31.101  18.315  20.066  1.00  1.04           C  
ATOM   1392  CZ2 TRP A  92     -29.128  19.701  18.651  1.00  1.04           C  
ATOM   1393  CZ3 TRP A  92     -29.782  18.288  20.468  1.00  1.04           C  
ATOM   1394  CH2 TRP A  92     -28.816  18.970  19.771  1.00  1.04           C  
ATOM   1395  H   TRP A  92     -34.914  21.021  19.887  1.00  1.04           H  
ATOM   1396  HA  TRP A  92     -34.851  20.140  17.109  1.00  1.04           H  
ATOM   1397 1HB  TRP A  92     -34.188  18.771  19.700  1.00  1.04           H  
ATOM   1398 2HB  TRP A  92     -34.259  17.882  18.189  1.00  1.04           H  
ATOM   1399  HD1 TRP A  92     -33.084  20.555  16.512  1.00  1.04           H  
ATOM   1400  HE1 TRP A  92     -30.462  20.947  16.550  1.00  1.04           H  
ATOM   1401  HE3 TRP A  92     -31.867  17.778  20.619  1.00  1.04           H  
ATOM   1402  HZ2 TRP A  92     -28.349  20.237  18.096  1.00  1.04           H  
ATOM   1403  HZ3 TRP A  92     -29.533  17.708  21.354  1.00  1.04           H  
ATOM   1404  HH2 TRP A  92     -27.779  18.937  20.101  1.00  1.04           H  
ATOM   1405  N   PRO A  93     -36.971  18.632  16.880  1.00  0.95           N  
ATOM   1406  CA  PRO A  93     -38.203  17.880  16.697  1.00  0.95           C  
ATOM   1407  C   PRO A  93     -38.134  16.478  17.298  1.00  0.95           C  
ATOM   1408  O   PRO A  93     -39.157  15.807  17.450  1.00  0.95           O  
ATOM   1409  CB  PRO A  93     -38.355  17.857  15.182  1.00  0.95           C  
ATOM   1410  CG  PRO A  93     -36.945  17.907  14.653  1.00  0.95           C  
ATOM   1411  CD  PRO A  93     -36.183  18.793  15.641  1.00  0.95           C  
ATOM   1412  HA  PRO A  93     -39.029  18.449  17.155  1.00  0.95           H  
ATOM   1413 1HB  PRO A  93     -38.875  16.938  14.884  1.00  0.95           H  
ATOM   1414 2HB  PRO A  93     -38.977  18.694  14.850  1.00  0.95           H  
ATOM   1415 1HG  PRO A  93     -36.562  16.885  14.580  1.00  0.95           H  
ATOM   1416 2HG  PRO A  93     -36.939  18.305  13.629  1.00  0.95           H  
ATOM   1417 1HD  PRO A  93     -35.168  18.408  15.760  1.00  0.95           H  
ATOM   1418 2HD  PRO A  93     -36.206  19.845  15.308  1.00  0.95           H  
ATOM   1419  N   PHE A  94     -36.920  16.041  17.619  1.00  0.87           N  
ATOM   1420  CA  PHE A  94     -36.661  14.717  18.159  1.00  0.87           C  
ATOM   1421  C   PHE A  94     -36.245  14.765  19.618  1.00  0.87           C  
ATOM   1422  O   PHE A  94     -35.676  15.755  20.079  1.00  0.87           O  
ATOM   1423  CB  PHE A  94     -35.574  14.033  17.335  1.00  0.87           C  
ATOM   1424  CG  PHE A  94     -34.277  14.881  17.157  1.00  0.87           C  
ATOM   1425  CD1 PHE A  94     -33.225  14.872  18.063  1.00  0.87           C  
ATOM   1426  CD2 PHE A  94     -34.128  15.655  16.027  1.00  0.87           C  
ATOM   1427  CE1 PHE A  94     -32.069  15.615  17.831  1.00  0.87           C  
ATOM   1428  CE2 PHE A  94     -32.984  16.404  15.795  1.00  0.87           C  
ATOM   1429  CZ  PHE A  94     -31.952  16.378  16.701  1.00  0.87           C  
ATOM   1430  H   PHE A  94     -36.130  16.646  17.470  1.00  0.87           H  
ATOM   1431  HA  PHE A  94     -37.576  14.126  18.082  1.00  0.87           H  
ATOM   1432 1HB  PHE A  94     -35.312  13.090  17.807  1.00  0.87           H  
ATOM   1433 2HB  PHE A  94     -35.966  13.798  16.340  1.00  0.87           H  
ATOM   1434  HD1 PHE A  94     -33.312  14.274  18.966  1.00  0.87           H  
ATOM   1435  HD2 PHE A  94     -34.934  15.659  15.303  1.00  0.87           H  
ATOM   1436  HE1 PHE A  94     -31.251  15.597  18.546  1.00  0.87           H  
ATOM   1437  HE2 PHE A  94     -32.896  17.002  14.896  1.00  0.87           H  
ATOM   1438  HZ  PHE A  94     -31.040  16.961  16.523  1.00  0.87           H  
ATOM   1439  N   GLN A  95     -36.482  13.675  20.339  1.00  0.80           N  
ATOM   1440  CA  GLN A  95     -36.067  13.608  21.737  1.00  0.80           C  
ATOM   1441  C   GLN A  95     -34.655  13.079  21.887  1.00  0.80           C  
ATOM   1442  O   GLN A  95     -34.301  12.031  21.342  1.00  0.80           O  
ATOM   1443  CB  GLN A  95     -37.017  12.760  22.588  1.00  0.80           C  
ATOM   1444  CG  GLN A  95     -36.611  12.676  24.086  1.00  0.80           C  
ATOM   1445  CD  GLN A  95     -36.796  14.022  24.834  1.00  0.80           C  
ATOM   1446  OE1 GLN A  95     -37.903  14.579  24.825  1.00  0.80           O  
ATOM   1447  NE2 GLN A  95     -35.735  14.546  25.470  1.00  0.80           N  
ATOM   1448  H   GLN A  95     -36.956  12.887  19.911  1.00  0.80           H  
ATOM   1449  HA  GLN A  95     -36.077  14.620  22.143  1.00  0.80           H  
ATOM   1450 1HB  GLN A  95     -38.022  13.176  22.533  1.00  0.80           H  
ATOM   1451 2HB  GLN A  95     -37.061  11.755  22.192  1.00  0.80           H  
ATOM   1452 1HG  GLN A  95     -37.246  11.938  24.572  1.00  0.80           H  
ATOM   1453 2HG  GLN A  95     -35.572  12.372  24.171  1.00  0.80           H  
ATOM   1454 1HE2 GLN A  95     -35.825  15.413  25.960  1.00  0.80           H  
ATOM   1455 2HE2 GLN A  95     -34.819  14.074  25.465  1.00  0.80           H  
ATOM   1456  N   VAL A  96     -33.851  13.810  22.636  1.00  0.76           N  
ATOM   1457  CA  VAL A  96     -32.491  13.399  22.918  1.00  0.76           C  
ATOM   1458  C   VAL A  96     -32.408  12.848  24.341  1.00  0.76           C  
ATOM   1459  O   VAL A  96     -33.008  13.399  25.273  1.00  0.76           O  
ATOM   1460  CB  VAL A  96     -31.519  14.558  22.701  1.00  0.76           C  
ATOM   1461  CG1 VAL A  96     -30.101  14.151  23.048  1.00  0.76           C  
ATOM   1462  CG2 VAL A  96     -31.584  14.957  21.291  1.00  0.76           C  
ATOM   1463  H   VAL A  96     -34.199  14.676  23.026  1.00  0.76           H  
ATOM   1464  HA  VAL A  96     -32.223  12.613  22.224  1.00  0.76           H  
ATOM   1465  HB  VAL A  96     -31.786  15.380  23.330  1.00  0.76           H  
ATOM   1466 1HG1 VAL A  96     -29.432  14.992  22.878  1.00  0.76           H  
ATOM   1467 2HG1 VAL A  96     -30.043  13.852  24.082  1.00  0.76           H  
ATOM   1468 3HG1 VAL A  96     -29.805  13.310  22.418  1.00  0.76           H  
ATOM   1469 1HG2 VAL A  96     -30.900  15.755  21.128  1.00  0.76           H  
ATOM   1470 2HG2 VAL A  96     -31.306  14.116  20.686  1.00  0.76           H  
ATOM   1471 3HG2 VAL A  96     -32.597  15.275  21.042  1.00  0.76           H  
ATOM   1472  N   ILE A  97     -31.744  11.709  24.489  1.00  0.75           N  
ATOM   1473  CA  ILE A  97     -31.613  11.049  25.780  1.00  0.75           C  
ATOM   1474  C   ILE A  97     -30.154  10.818  26.143  1.00  0.75           C  
ATOM   1475  O   ILE A  97     -29.269  10.940  25.298  1.00  0.75           O  
ATOM   1476  CB  ILE A  97     -32.371   9.715  25.787  1.00  0.75           C  
ATOM   1477  CG1 ILE A  97     -31.759   8.791  24.764  1.00  0.75           C  
ATOM   1478  CG2 ILE A  97     -33.833   9.947  25.489  1.00  0.75           C  
ATOM   1479  CD1 ILE A  97     -32.273   7.391  24.805  1.00  0.75           C  
ATOM   1480  H   ILE A  97     -31.307  11.304  23.665  1.00  0.75           H  
ATOM   1481  HA  ILE A  97     -32.051  11.692  26.543  1.00  0.75           H  
ATOM   1482  HB  ILE A  97     -32.269   9.247  26.765  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  97     -31.944   9.199  23.770  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  97     -30.688   8.768  24.940  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  97     -34.335   8.996  25.514  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  97     -34.261  10.607  26.240  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  97     -33.947  10.397  24.503  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  97     -31.773   6.802  24.044  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  97     -32.076   6.960  25.786  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  97     -33.339   7.397  24.618  1.00  0.75           H  
ATOM   1491  N   ASN A  98     -29.919  10.477  27.409  1.00  0.76           N  
ATOM   1492  CA  ASN A  98     -28.581  10.241  27.962  1.00  0.76           C  
ATOM   1493  C   ASN A  98     -28.163   8.785  28.180  1.00  0.76           C  
ATOM   1494  O   ASN A  98     -28.695   8.125  29.078  1.00  0.76           O  
ATOM   1495  CB  ASN A  98     -28.474  10.937  29.295  1.00  0.76           C  
ATOM   1496  CG  ASN A  98     -27.116  10.807  29.914  1.00  0.76           C  
ATOM   1497  OD1 ASN A  98     -26.408   9.837  29.610  1.00  0.76           O  
ATOM   1498  ND2 ASN A  98     -26.758  11.734  30.775  1.00  0.76           N  
ATOM   1499  H   ASN A  98     -30.708  10.393  28.033  1.00  0.76           H  
ATOM   1500  HA  ASN A  98     -27.854  10.675  27.271  1.00  0.76           H  
ATOM   1501 1HB  ASN A  98     -28.729  11.959  29.189  1.00  0.76           H  
ATOM   1502 2HB  ASN A  98     -29.201  10.501  29.978  1.00  0.76           H  
ATOM   1503 1HD2 ASN A  98     -25.874  11.690  31.239  1.00  0.76           H  
ATOM   1504 2HD2 ASN A  98     -27.387  12.485  30.982  1.00  0.76           H  
ATOM   1505  N   GLU A  99     -27.229   8.275  27.372  1.00  0.78           N  
ATOM   1506  CA  GLU A  99     -26.753   6.910  27.586  1.00  0.78           C  
ATOM   1507  C   GLU A  99     -25.258   6.930  27.916  1.00  0.78           C  
ATOM   1508  O   GLU A  99     -24.414   7.093  27.033  1.00  0.78           O  
ATOM   1509  CB  GLU A  99     -26.992   6.028  26.369  1.00  0.78           C  
ATOM   1510  CG  GLU A  99     -26.577   4.564  26.595  1.00  0.78           C  
ATOM   1511  CD  GLU A  99     -26.827   3.627  25.427  1.00  0.78           C  
ATOM   1512  OE1 GLU A  99     -27.968   3.434  25.047  1.00  0.78           O  
ATOM   1513  OE2 GLU A  99     -25.874   3.134  24.873  1.00  0.78           O  
ATOM   1514  H   GLU A  99     -26.817   8.843  26.629  1.00  0.78           H  
ATOM   1515  HA  GLU A  99     -27.282   6.478  28.435  1.00  0.78           H  
ATOM   1516 1HB  GLU A  99     -28.048   6.053  26.102  1.00  0.78           H  
ATOM   1517 2HB  GLU A  99     -26.421   6.426  25.533  1.00  0.78           H  
ATOM   1518 1HG  GLU A  99     -25.517   4.541  26.834  1.00  0.78           H  
ATOM   1519 2HG  GLU A  99     -27.119   4.190  27.466  1.00  0.78           H  
ATOM   1520  N   GLY A 100     -24.920   6.815  29.198  1.00  0.80           N  
ATOM   1521  CA  GLY A 100     -23.511   6.840  29.596  1.00  0.80           C  
ATOM   1522  C   GLY A 100     -22.889   8.233  29.470  1.00  0.80           C  
ATOM   1523  O   GLY A 100     -21.668   8.371  29.406  1.00  0.80           O  
ATOM   1524  H   GLY A 100     -25.644   6.697  29.894  1.00  0.80           H  
ATOM   1525 1HA  GLY A 100     -23.423   6.494  30.625  1.00  0.80           H  
ATOM   1526 2HA  GLY A 100     -22.954   6.137  28.978  1.00  0.80           H  
ATOM   1527  N   GLY A 101     -23.732   9.256  29.385  1.00  0.80           N  
ATOM   1528  CA  GLY A 101     -23.319  10.629  29.176  1.00  0.80           C  
ATOM   1529  C   GLY A 101     -23.385  11.016  27.696  1.00  0.80           C  
ATOM   1530  O   GLY A 101     -23.383  12.206  27.372  1.00  0.80           O  
ATOM   1531  H   GLY A 101     -24.728   9.104  29.472  1.00  0.80           H  
ATOM   1532 1HA  GLY A 101     -23.958  11.294  29.755  1.00  0.80           H  
ATOM   1533 2HA  GLY A 101     -22.303  10.762  29.543  1.00  0.80           H  
ATOM   1534  N   LYS A 102     -23.467  10.033  26.792  1.00  0.79           N  
ATOM   1535  CA  LYS A 102     -23.521  10.344  25.368  1.00  0.79           C  
ATOM   1536  C   LYS A 102     -24.965  10.558  24.906  1.00  0.79           C  
ATOM   1537  O   LYS A 102     -25.854   9.806  25.313  1.00  0.79           O  
ATOM   1538  CB  LYS A 102     -22.848   9.250  24.537  1.00  0.79           C  
ATOM   1539  CG  LYS A 102     -22.838   9.540  23.036  1.00  0.79           C  
ATOM   1540  CD  LYS A 102     -22.079   8.514  22.227  1.00  0.79           C  
ATOM   1541  CE  LYS A 102     -20.590   8.769  22.270  1.00  0.79           C  
ATOM   1542  NZ  LYS A 102     -19.870   7.899  21.332  1.00  0.79           N  
ATOM   1543  H   LYS A 102     -23.501   9.052  27.080  1.00  0.79           H  
ATOM   1544  HA  LYS A 102     -22.930  11.235  25.212  1.00  0.79           H  
ATOM   1545 1HB  LYS A 102     -21.819   9.116  24.869  1.00  0.79           H  
ATOM   1546 2HB  LYS A 102     -23.372   8.304  24.697  1.00  0.79           H  
ATOM   1547 1HG  LYS A 102     -23.860   9.583  22.666  1.00  0.79           H  
ATOM   1548 2HG  LYS A 102     -22.371  10.504  22.863  1.00  0.79           H  
ATOM   1549 1HD  LYS A 102     -22.272   7.522  22.620  1.00  0.79           H  
ATOM   1550 2HD  LYS A 102     -22.403   8.554  21.183  1.00  0.79           H  
ATOM   1551 1HE  LYS A 102     -20.396   9.808  21.992  1.00  0.79           H  
ATOM   1552 2HE  LYS A 102     -20.211   8.595  23.275  1.00  0.79           H  
ATOM   1553 1HZ  LYS A 102     -18.875   8.127  21.374  1.00  0.79           H  
ATOM   1554 2HZ  LYS A 102     -20.007   6.935  21.560  1.00  0.79           H  
ATOM   1555 3HZ  LYS A 102     -20.203   8.082  20.395  1.00  0.79           H  
ATOM   1556  N   PRO A 103     -25.284  11.619  24.158  1.00  0.76           N  
ATOM   1557  CA  PRO A 103     -26.585  11.822  23.584  1.00  0.76           C  
ATOM   1558  C   PRO A 103     -26.986  10.713  22.632  1.00  0.76           C  
ATOM   1559  O   PRO A 103     -26.174  10.274  21.814  1.00  0.76           O  
ATOM   1560  CB  PRO A 103     -26.408  13.095  22.789  1.00  0.76           C  
ATOM   1561  CG  PRO A 103     -25.254  13.802  23.414  1.00  0.76           C  
ATOM   1562  CD  PRO A 103     -24.340  12.708  23.889  1.00  0.76           C  
ATOM   1563  HA  PRO A 103     -27.323  11.952  24.389  1.00  0.76           H  
ATOM   1564 1HB  PRO A 103     -26.235  12.835  21.742  1.00  0.76           H  
ATOM   1565 2HB  PRO A 103     -27.326  13.658  22.836  1.00  0.76           H  
ATOM   1566 1HG  PRO A 103     -24.752  14.452  22.674  1.00  0.76           H  
ATOM   1567 2HG  PRO A 103     -25.600  14.453  24.204  1.00  0.76           H  
ATOM   1568 1HD  PRO A 103     -23.622  12.452  23.106  1.00  0.76           H  
ATOM   1569 2HD  PRO A 103     -23.863  13.060  24.793  1.00  0.76           H  
ATOM   1570  N   LYS A 104     -28.252  10.360  22.653  1.00  0.74           N  
ATOM   1571  CA  LYS A 104     -28.845   9.432  21.691  1.00  0.74           C  
ATOM   1572  C   LYS A 104     -30.153  10.026  21.246  1.00  0.74           C  
ATOM   1573  O   LYS A 104     -30.765  10.774  22.003  1.00  0.74           O  
ATOM   1574  CB  LYS A 104     -29.026   8.029  22.244  1.00  0.74           C  
ATOM   1575  CG  LYS A 104     -27.751   7.301  22.466  1.00  0.74           C  
ATOM   1576  CD  LYS A 104     -27.981   5.929  23.018  1.00  0.74           C  
ATOM   1577  CE  LYS A 104     -28.381   4.922  21.981  1.00  0.74           C  
ATOM   1578  NZ  LYS A 104     -28.601   3.567  22.609  1.00  0.74           N  
ATOM   1579  H   LYS A 104     -28.822  10.727  23.414  1.00  0.74           H  
ATOM   1580  HA  LYS A 104     -28.202   9.361  20.815  1.00  0.74           H  
ATOM   1581 1HB  LYS A 104     -29.529   8.069  23.183  1.00  0.74           H  
ATOM   1582 2HB  LYS A 104     -29.639   7.442  21.557  1.00  0.74           H  
ATOM   1583 1HG  LYS A 104     -27.269   7.215  21.508  1.00  0.74           H  
ATOM   1584 2HG  LYS A 104     -27.100   7.853  23.145  1.00  0.74           H  
ATOM   1585 1HD  LYS A 104     -27.061   5.585  23.456  1.00  0.74           H  
ATOM   1586 2HD  LYS A 104     -28.746   5.961  23.791  1.00  0.74           H  
ATOM   1587 1HE  LYS A 104     -29.278   5.245  21.496  1.00  0.74           H  
ATOM   1588 2HE  LYS A 104     -27.593   4.842  21.234  1.00  0.74           H  
ATOM   1589 1HZ  LYS A 104     -28.862   2.889  21.913  1.00  0.74           H  
ATOM   1590 2HZ  LYS A 104     -27.751   3.246  23.086  1.00  0.74           H  
ATOM   1591 3HZ  LYS A 104     -29.325   3.633  23.310  1.00  0.74           H  
ATOM   1592  N   VAL A 105     -30.590   9.706  20.043  1.00  0.72           N  
ATOM   1593  CA  VAL A 105     -31.828  10.269  19.550  1.00  0.72           C  
ATOM   1594  C   VAL A 105     -32.937   9.235  19.401  1.00  0.72           C  
ATOM   1595  O   VAL A 105     -32.759   8.187  18.768  1.00  0.72           O  
ATOM   1596  CB  VAL A 105     -31.587  10.944  18.191  1.00  0.72           C  
ATOM   1597  CG1 VAL A 105     -32.865  11.491  17.724  1.00  0.72           C  
ATOM   1598  CG2 VAL A 105     -30.536  12.034  18.311  1.00  0.72           C  
ATOM   1599  H   VAL A 105     -30.050   9.075  19.463  1.00  0.72           H  
ATOM   1600  HA  VAL A 105     -32.168  11.031  20.250  1.00  0.72           H  
ATOM   1601  HB  VAL A 105     -31.250  10.204  17.468  1.00  0.72           H  
ATOM   1602 1HG1 VAL A 105     -32.716  11.976  16.785  1.00  0.72           H  
ATOM   1603 2HG1 VAL A 105     -33.595  10.714  17.622  1.00  0.72           H  
ATOM   1604 3HG1 VAL A 105     -33.206  12.190  18.453  1.00  0.72           H  
ATOM   1605 1HG2 VAL A 105     -30.389  12.502  17.336  1.00  0.72           H  
ATOM   1606 2HG2 VAL A 105     -30.869  12.772  19.015  1.00  0.72           H  
ATOM   1607 3HG2 VAL A 105     -29.594  11.602  18.652  1.00  0.72           H  
ATOM   1608  N   LEU A 106     -34.090   9.531  20.001  1.00  0.73           N  
ATOM   1609  CA  LEU A 106     -35.230   8.638  19.920  1.00  0.73           C  
ATOM   1610  C   LEU A 106     -36.065   8.929  18.693  1.00  0.73           C  
ATOM   1611  O   LEU A 106     -36.530  10.054  18.477  1.00  0.73           O  
ATOM   1612  CB  LEU A 106     -36.111   8.736  21.161  1.00  0.73           C  
ATOM   1613  CG  LEU A 106     -35.540   8.222  22.446  1.00  0.73           C  
ATOM   1614  CD1 LEU A 106     -36.511   8.525  23.572  1.00  0.73           C  
ATOM   1615  CD2 LEU A 106     -35.337   6.737  22.302  1.00  0.73           C  
ATOM   1616  H   LEU A 106     -34.176  10.407  20.510  1.00  0.73           H  
ATOM   1617  HA  LEU A 106     -34.861   7.623  19.852  1.00  0.73           H  
ATOM   1618 1HB  LEU A 106     -36.353   9.777  21.311  1.00  0.73           H  
ATOM   1619 2HB  LEU A 106     -37.035   8.193  20.966  1.00  0.73           H  
ATOM   1620  HG  LEU A 106     -34.585   8.709  22.659  1.00  0.73           H  
ATOM   1621 1HD1 LEU A 106     -36.126   8.140  24.506  1.00  0.73           H  
ATOM   1622 2HD1 LEU A 106     -36.647   9.600  23.651  1.00  0.73           H  
ATOM   1623 3HD1 LEU A 106     -37.467   8.051  23.360  1.00  0.73           H  
ATOM   1624 1HD2 LEU A 106     -34.928   6.325  23.220  1.00  0.73           H  
ATOM   1625 2HD2 LEU A 106     -36.290   6.255  22.085  1.00  0.73           H  
ATOM   1626 3HD2 LEU A 106     -34.654   6.562  21.482  1.00  0.73           H  
ATOM   1627  N   VAL A 107     -36.194   7.890  17.878  1.00  0.75           N  
ATOM   1628  CA  VAL A 107     -36.905   7.898  16.610  1.00  0.75           C  
ATOM   1629  C   VAL A 107     -37.813   6.671  16.502  1.00  0.75           C  
ATOM   1630  O   VAL A 107     -37.361   5.561  16.790  1.00  0.75           O  
ATOM   1631  CB  VAL A 107     -35.879   7.857  15.474  1.00  0.75           C  
ATOM   1632  CG1 VAL A 107     -36.552   7.852  14.204  1.00  0.75           C  
ATOM   1633  CG2 VAL A 107     -34.920   9.025  15.558  1.00  0.75           C  
ATOM   1634  H   VAL A 107     -35.752   7.018  18.175  1.00  0.75           H  
ATOM   1635  HA  VAL A 107     -37.511   8.805  16.541  1.00  0.75           H  
ATOM   1636  HB  VAL A 107     -35.320   6.938  15.547  1.00  0.75           H  
ATOM   1637 1HG1 VAL A 107     -35.817   7.809  13.483  1.00  0.75           H  
ATOM   1638 2HG1 VAL A 107     -37.203   6.994  14.122  1.00  0.75           H  
ATOM   1639 3HG1 VAL A 107     -37.121   8.749  14.086  1.00  0.75           H  
ATOM   1640 1HG2 VAL A 107     -34.200   8.959  14.743  1.00  0.75           H  
ATOM   1641 2HG2 VAL A 107     -35.475   9.965  15.483  1.00  0.75           H  
ATOM   1642 3HG2 VAL A 107     -34.392   8.981  16.496  1.00  0.75           H  
ATOM   1643  N   SER A 108     -39.074   6.820  16.105  1.00  0.79           N  
ATOM   1644  CA  SER A 108     -39.861   5.603  15.981  1.00  0.79           C  
ATOM   1645  C   SER A 108     -39.577   4.980  14.608  1.00  0.79           C  
ATOM   1646  O   SER A 108     -39.276   5.694  13.654  1.00  0.79           O  
ATOM   1647  CB  SER A 108     -41.338   5.885  16.177  1.00  0.79           C  
ATOM   1648  OG  SER A 108     -41.598   6.403  17.465  1.00  0.79           O  
ATOM   1649  H   SER A 108     -39.479   7.721  15.859  1.00  0.79           H  
ATOM   1650  HA  SER A 108     -39.549   4.904  16.746  1.00  0.79           H  
ATOM   1651 1HB  SER A 108     -41.685   6.574  15.425  1.00  0.79           H  
ATOM   1652 2HB  SER A 108     -41.893   4.955  16.043  1.00  0.79           H  
ATOM   1653  HG  SER A 108     -41.369   5.711  18.118  1.00  0.79           H  
ATOM   1654  N   TYR A 109     -39.674   3.659  14.511  1.00  0.83           N  
ATOM   1655  CA  TYR A 109     -39.476   2.939  13.250  1.00  0.83           C  
ATOM   1656  C   TYR A 109     -40.222   1.615  13.249  1.00  0.83           C  
ATOM   1657  O   TYR A 109     -40.073   0.814  14.168  1.00  0.83           O  
ATOM   1658  CB  TYR A 109     -37.975   2.740  13.008  1.00  0.83           C  
ATOM   1659  CG  TYR A 109     -37.608   1.948  11.763  1.00  0.83           C  
ATOM   1660  CD1 TYR A 109     -38.011   2.366  10.505  1.00  0.83           C  
ATOM   1661  CD2 TYR A 109     -36.819   0.821  11.888  1.00  0.83           C  
ATOM   1662  CE1 TYR A 109     -37.646   1.659   9.386  1.00  0.83           C  
ATOM   1663  CE2 TYR A 109     -36.443   0.113  10.766  1.00  0.83           C  
ATOM   1664  CZ  TYR A 109     -36.856   0.527   9.515  1.00  0.83           C  
ATOM   1665  OH  TYR A 109     -36.476  -0.184   8.396  1.00  0.83           O  
ATOM   1666  H   TYR A 109     -39.890   3.139  15.356  1.00  0.83           H  
ATOM   1667  HA  TYR A 109     -39.882   3.544  12.437  1.00  0.83           H  
ATOM   1668 1HB  TYR A 109     -37.486   3.714  12.945  1.00  0.83           H  
ATOM   1669 2HB  TYR A 109     -37.548   2.226  13.865  1.00  0.83           H  
ATOM   1670  HD1 TYR A 109     -38.612   3.250  10.405  1.00  0.83           H  
ATOM   1671  HD2 TYR A 109     -36.491   0.496  12.873  1.00  0.83           H  
ATOM   1672  HE1 TYR A 109     -37.972   1.993   8.418  1.00  0.83           H  
ATOM   1673  HE2 TYR A 109     -35.818  -0.775  10.868  1.00  0.83           H  
ATOM   1674  HH  TYR A 109     -37.099  -0.018   7.682  1.00  0.83           H  
ATOM   1675  N   LYS A 110     -41.059   1.402  12.240  1.00  0.87           N  
ATOM   1676  CA  LYS A 110     -41.861   0.173  12.129  1.00  0.87           C  
ATOM   1677  C   LYS A 110     -42.653  -0.125  13.408  1.00  0.87           C  
ATOM   1678  O   LYS A 110     -42.770  -1.275  13.829  1.00  0.87           O  
ATOM   1679  CB  LYS A 110     -40.977  -1.021  11.765  1.00  0.87           C  
ATOM   1680  CG  LYS A 110     -40.271  -0.872  10.436  1.00  0.87           C  
ATOM   1681  CD  LYS A 110     -39.422  -2.070  10.094  1.00  0.87           C  
ATOM   1682  CE  LYS A 110     -40.282  -3.226   9.603  1.00  0.87           C  
ATOM   1683  NZ  LYS A 110     -39.457  -4.377   9.133  1.00  0.87           N  
ATOM   1684  H   LYS A 110     -41.120   2.113  11.505  1.00  0.87           H  
ATOM   1685  HA  LYS A 110     -42.588   0.302  11.331  1.00  0.87           H  
ATOM   1686 1HB  LYS A 110     -40.222  -1.174  12.536  1.00  0.87           H  
ATOM   1687 2HB  LYS A 110     -41.587  -1.923  11.722  1.00  0.87           H  
ATOM   1688 1HG  LYS A 110     -40.998  -0.751   9.654  1.00  0.87           H  
ATOM   1689 2HG  LYS A 110     -39.665   0.006  10.463  1.00  0.87           H  
ATOM   1690 1HD  LYS A 110     -38.721  -1.800   9.304  1.00  0.87           H  
ATOM   1691 2HD  LYS A 110     -38.856  -2.382  10.971  1.00  0.87           H  
ATOM   1692 1HE  LYS A 110     -40.925  -3.560  10.415  1.00  0.87           H  
ATOM   1693 2HE  LYS A 110     -40.907  -2.876   8.779  1.00  0.87           H  
ATOM   1694 1HZ  LYS A 110     -40.064  -5.120   8.815  1.00  0.87           H  
ATOM   1695 2HZ  LYS A 110     -38.866  -4.073   8.369  1.00  0.87           H  
ATOM   1696 3HZ  LYS A 110     -38.882  -4.713   9.891  1.00  0.87           H  
ATOM   1697  N   GLY A 111     -43.190   0.924  14.027  1.00  0.89           N  
ATOM   1698  CA  GLY A 111     -43.993   0.808  15.242  1.00  0.89           C  
ATOM   1699  C   GLY A 111     -43.193   0.699  16.557  1.00  0.89           C  
ATOM   1700  O   GLY A 111     -43.792   0.672  17.633  1.00  0.89           O  
ATOM   1701  H   GLY A 111     -43.060   1.840  13.609  1.00  0.89           H  
ATOM   1702 1HA  GLY A 111     -44.655   1.672  15.301  1.00  0.89           H  
ATOM   1703 2HA  GLY A 111     -44.638  -0.063  15.150  1.00  0.89           H  
ATOM   1704  N   GLU A 112     -41.860   0.659  16.483  1.00  0.88           N  
ATOM   1705  CA  GLU A 112     -41.016   0.524  17.676  1.00  0.88           C  
ATOM   1706  C   GLU A 112     -40.216   1.790  17.960  1.00  0.88           C  
ATOM   1707  O   GLU A 112     -39.914   2.559  17.055  1.00  0.88           O  
ATOM   1708  CB  GLU A 112     -40.047  -0.653  17.514  1.00  0.88           C  
ATOM   1709  CG  GLU A 112     -40.696  -2.031  17.430  1.00  0.88           C  
ATOM   1710  CD  GLU A 112     -39.678  -3.163  17.310  1.00  0.88           C  
ATOM   1711  OE1 GLU A 112     -38.486  -2.881  17.273  1.00  0.88           O  
ATOM   1712  OE2 GLU A 112     -40.082  -4.297  17.260  1.00  0.88           O  
ATOM   1713  H   GLU A 112     -41.402   0.678  15.574  1.00  0.88           H  
ATOM   1714  HA  GLU A 112     -41.658   0.331  18.535  1.00  0.88           H  
ATOM   1715 1HB  GLU A 112     -39.496  -0.513  16.593  1.00  0.88           H  
ATOM   1716 2HB  GLU A 112     -39.330  -0.655  18.334  1.00  0.88           H  
ATOM   1717 1HG  GLU A 112     -41.302  -2.190  18.321  1.00  0.88           H  
ATOM   1718 2HG  GLU A 112     -41.359  -2.048  16.564  1.00  0.88           H  
ATOM   1719  N   ASN A 113     -39.856   2.019  19.219  1.00  0.84           N  
ATOM   1720  CA  ASN A 113     -39.026   3.187  19.530  1.00  0.84           C  
ATOM   1721  C   ASN A 113     -37.542   2.820  19.551  1.00  0.84           C  
ATOM   1722  O   ASN A 113     -37.119   1.973  20.342  1.00  0.84           O  
ATOM   1723  CB  ASN A 113     -39.462   3.821  20.830  1.00  0.84           C  
ATOM   1724  CG  ASN A 113     -40.882   4.342  20.752  1.00  0.84           C  
ATOM   1725  OD1 ASN A 113     -41.315   4.955  19.757  1.00  0.84           O  
ATOM   1726  ND2 ASN A 113     -41.630   4.106  21.804  1.00  0.84           N  
ATOM   1727  H   ASN A 113     -40.134   1.381  19.953  1.00  0.84           H  
ATOM   1728  HA  ASN A 113     -39.149   3.927  18.745  1.00  0.84           H  
ATOM   1729 1HB  ASN A 113     -39.391   3.091  21.638  1.00  0.84           H  
ATOM   1730 2HB  ASN A 113     -38.791   4.648  21.071  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 113     -42.580   4.422  21.824  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 113     -41.252   3.611  22.588  1.00  0.84           H  
ATOM   1733  N   LYS A 114     -36.766   3.426  18.652  1.00  0.80           N  
ATOM   1734  CA  LYS A 114     -35.345   3.126  18.535  1.00  0.80           C  
ATOM   1735  C   LYS A 114     -34.500   4.283  19.052  1.00  0.80           C  
ATOM   1736  O   LYS A 114     -34.873   5.447  18.911  1.00  0.80           O  
ATOM   1737  CB  LYS A 114     -34.979   2.887  17.071  1.00  0.80           C  
ATOM   1738  CG  LYS A 114     -35.777   1.798  16.354  1.00  0.80           C  
ATOM   1739  CD  LYS A 114     -35.563   0.412  16.952  1.00  0.80           C  
ATOM   1740  CE  LYS A 114     -36.285  -0.649  16.115  1.00  0.80           C  
ATOM   1741  NZ  LYS A 114     -36.224  -2.014  16.732  1.00  0.80           N  
ATOM   1742  H   LYS A 114     -37.161   4.116  18.013  1.00  0.80           H  
ATOM   1743  HA  LYS A 114     -35.116   2.240  19.126  1.00  0.80           H  
ATOM   1744 1HB  LYS A 114     -35.160   3.810  16.523  1.00  0.80           H  
ATOM   1745 2HB  LYS A 114     -33.915   2.658  16.987  1.00  0.80           H  
ATOM   1746 1HG  LYS A 114     -36.845   2.043  16.410  1.00  0.80           H  
ATOM   1747 2HG  LYS A 114     -35.488   1.778  15.305  1.00  0.80           H  
ATOM   1748 1HD  LYS A 114     -34.497   0.185  16.987  1.00  0.80           H  
ATOM   1749 2HD  LYS A 114     -35.959   0.389  17.971  1.00  0.80           H  
ATOM   1750 1HE  LYS A 114     -37.321  -0.357  16.005  1.00  0.80           H  
ATOM   1751 2HE  LYS A 114     -35.828  -0.690  15.128  1.00  0.80           H  
ATOM   1752 1HZ  LYS A 114     -36.729  -2.673  16.142  1.00  0.80           H  
ATOM   1753 2HZ  LYS A 114     -35.272  -2.312  16.831  1.00  0.80           H  
ATOM   1754 3HZ  LYS A 114     -36.671  -2.003  17.650  1.00  0.80           H  
ATOM   1755  N   ALA A 115     -33.345   3.974  19.631  1.00  0.75           N  
ATOM   1756  CA  ALA A 115     -32.434   5.024  20.080  1.00  0.75           C  
ATOM   1757  C   ALA A 115     -31.138   4.956  19.290  1.00  0.75           C  
ATOM   1758  O   ALA A 115     -30.400   3.975  19.408  1.00  0.75           O  
ATOM   1759  CB  ALA A 115     -32.171   4.892  21.567  1.00  0.75           C  
ATOM   1760  H   ALA A 115     -33.088   3.005  19.744  1.00  0.75           H  
ATOM   1761  HA  ALA A 115     -32.894   5.988  19.886  1.00  0.75           H  
ATOM   1762 1HB  ALA A 115     -31.517   5.697  21.882  1.00  0.75           H  
ATOM   1763 2HB  ALA A 115     -33.100   4.953  22.114  1.00  0.75           H  
ATOM   1764 3HB  ALA A 115     -31.703   3.935  21.769  1.00  0.75           H  
ATOM   1765  N   PHE A 116     -30.864   5.980  18.493  1.00  0.71           N  
ATOM   1766  CA  PHE A 116     -29.680   5.971  17.636  1.00  0.71           C  
ATOM   1767  C   PHE A 116     -28.613   6.915  18.158  1.00  0.71           C  
ATOM   1768  O   PHE A 116     -28.927   7.969  18.706  1.00  0.71           O  
ATOM   1769  CB  PHE A 116     -30.059   6.418  16.226  1.00  0.71           C  
ATOM   1770  CG  PHE A 116     -30.999   5.500  15.497  1.00  0.71           C  
ATOM   1771  CD1 PHE A 116     -32.359   5.799  15.403  1.00  0.71           C  
ATOM   1772  CD2 PHE A 116     -30.535   4.339  14.913  1.00  0.71           C  
ATOM   1773  CE1 PHE A 116     -33.221   4.949  14.732  1.00  0.71           C  
ATOM   1774  CE2 PHE A 116     -31.401   3.489  14.245  1.00  0.71           C  
ATOM   1775  CZ  PHE A 116     -32.743   3.799  14.156  1.00  0.71           C  
ATOM   1776  H   PHE A 116     -31.510   6.771  18.465  1.00  0.71           H  
ATOM   1777  HA  PHE A 116     -29.263   4.961  17.601  1.00  0.71           H  
ATOM   1778 1HB  PHE A 116     -30.530   7.384  16.296  1.00  0.71           H  
ATOM   1779 2HB  PHE A 116     -29.152   6.530  15.629  1.00  0.71           H  
ATOM   1780  HD1 PHE A 116     -32.739   6.713  15.867  1.00  0.71           H  
ATOM   1781  HD2 PHE A 116     -29.467   4.097  14.987  1.00  0.71           H  
ATOM   1782  HE1 PHE A 116     -34.279   5.185  14.655  1.00  0.71           H  
ATOM   1783  HE2 PHE A 116     -31.022   2.575  13.787  1.00  0.71           H  
ATOM   1784  HZ  PHE A 116     -33.425   3.131  13.631  1.00  0.71           H  
ATOM   1785  N   TYR A 117     -27.343   6.594  17.972  1.00  0.68           N  
ATOM   1786  CA  TYR A 117     -26.348   7.589  18.362  1.00  0.68           C  
ATOM   1787  C   TYR A 117     -26.351   8.586  17.206  1.00  0.68           C  
ATOM   1788  O   TYR A 117     -26.518   8.159  16.064  1.00  0.68           O  
ATOM   1789  CB  TYR A 117     -24.947   6.983  18.561  1.00  0.68           C  
ATOM   1790  CG  TYR A 117     -24.768   6.066  19.746  1.00  0.68           C  
ATOM   1791  CD1 TYR A 117     -24.669   4.705  19.530  1.00  0.68           C  
ATOM   1792  CD2 TYR A 117     -24.684   6.566  21.037  1.00  0.68           C  
ATOM   1793  CE1 TYR A 117     -24.486   3.849  20.573  1.00  0.68           C  
ATOM   1794  CE2 TYR A 117     -24.503   5.687  22.103  1.00  0.68           C  
ATOM   1795  CZ  TYR A 117     -24.399   4.327  21.849  1.00  0.68           C  
ATOM   1796  OH  TYR A 117     -24.203   3.412  22.846  1.00  0.68           O  
ATOM   1797  H   TYR A 117     -27.081   5.703  17.526  1.00  0.68           H  
ATOM   1798  HA  TYR A 117     -26.667   8.081  19.278  1.00  0.68           H  
ATOM   1799 1HB  TYR A 117     -24.691   6.415  17.674  1.00  0.68           H  
ATOM   1800 2HB  TYR A 117     -24.212   7.777  18.642  1.00  0.68           H  
ATOM   1801  HD1 TYR A 117     -24.727   4.305  18.525  1.00  0.68           H  
ATOM   1802  HD2 TYR A 117     -24.762   7.643  21.213  1.00  0.68           H  
ATOM   1803  HE1 TYR A 117     -24.404   2.774  20.394  1.00  0.68           H  
ATOM   1804  HE2 TYR A 117     -24.438   6.065  23.128  1.00  0.68           H  
ATOM   1805  HH  TYR A 117     -24.667   3.673  23.668  1.00  0.68           H  
ATOM   1806  N   PRO A 118     -26.098   9.882  17.409  1.00  0.66           N  
ATOM   1807  CA  PRO A 118     -26.054  10.862  16.337  1.00  0.66           C  
ATOM   1808  C   PRO A 118     -24.958  10.522  15.327  1.00  0.66           C  
ATOM   1809  O   PRO A 118     -25.073  10.853  14.144  1.00  0.66           O  
ATOM   1810  CB  PRO A 118     -25.776  12.152  17.100  1.00  0.66           C  
ATOM   1811  CG  PRO A 118     -25.159  11.712  18.417  1.00  0.66           C  
ATOM   1812  CD  PRO A 118     -25.832  10.410  18.743  1.00  0.66           C  
ATOM   1813  HA  PRO A 118     -27.029  10.910  15.846  1.00  0.66           H  
ATOM   1814 1HB  PRO A 118     -25.148  12.789  16.527  1.00  0.66           H  
ATOM   1815 2HB  PRO A 118     -26.713  12.697  17.235  1.00  0.66           H  
ATOM   1816 1HG  PRO A 118     -24.068  11.605  18.306  1.00  0.66           H  
ATOM   1817 2HG  PRO A 118     -25.316  12.458  19.192  1.00  0.66           H  
ATOM   1818 1HD  PRO A 118     -25.130   9.789  19.315  1.00  0.66           H  
ATOM   1819 2HD  PRO A 118     -26.773  10.583  19.285  1.00  0.66           H  
ATOM   1820  N   GLU A 119     -23.945   9.773  15.773  1.00  0.65           N  
ATOM   1821  CA  GLU A 119     -22.873   9.311  14.905  1.00  0.65           C  
ATOM   1822  C   GLU A 119     -23.414   8.296  13.898  1.00  0.65           C  
ATOM   1823  O   GLU A 119     -22.959   8.249  12.749  1.00  0.65           O  
ATOM   1824  CB  GLU A 119     -21.716   8.725  15.724  1.00  0.65           C  
ATOM   1825  CG  GLU A 119     -20.914   9.773  16.520  1.00  0.65           C  
ATOM   1826  CD  GLU A 119     -21.481  10.216  17.897  1.00  0.65           C  
ATOM   1827  OE1 GLU A 119     -22.283   9.508  18.457  1.00  0.65           O  
ATOM   1828  OE2 GLU A 119     -21.072  11.277  18.373  1.00  0.65           O  
ATOM   1829  H   GLU A 119     -23.903   9.532  16.749  1.00  0.65           H  
ATOM   1830  HA  GLU A 119     -22.487  10.165  14.348  1.00  0.65           H  
ATOM   1831 1HB  GLU A 119     -22.110   7.990  16.430  1.00  0.65           H  
ATOM   1832 2HB  GLU A 119     -21.026   8.205  15.058  1.00  0.65           H  
ATOM   1833 1HG  GLU A 119     -19.909   9.376  16.674  1.00  0.65           H  
ATOM   1834 2HG  GLU A 119     -20.827  10.636  15.876  1.00  0.65           H  
ATOM   1835  N   GLU A 120     -24.366   7.460  14.335  1.00  0.64           N  
ATOM   1836  CA  GLU A 120     -24.959   6.456  13.468  1.00  0.64           C  
ATOM   1837  C   GLU A 120     -25.798   7.179  12.439  1.00  0.64           C  
ATOM   1838  O   GLU A 120     -25.797   6.828  11.266  1.00  0.64           O  
ATOM   1839  CB  GLU A 120     -25.797   5.443  14.264  1.00  0.64           C  
ATOM   1840  CG  GLU A 120     -24.976   4.522  15.148  1.00  0.64           C  
ATOM   1841  CD  GLU A 120     -25.810   3.616  16.021  1.00  0.64           C  
ATOM   1842  OE1 GLU A 120     -26.766   4.078  16.620  1.00  0.64           O  
ATOM   1843  OE2 GLU A 120     -25.491   2.453  16.092  1.00  0.64           O  
ATOM   1844  H   GLU A 120     -24.744   7.571  15.268  1.00  0.64           H  
ATOM   1845  HA  GLU A 120     -24.162   5.917  12.954  1.00  0.64           H  
ATOM   1846 1HB  GLU A 120     -26.513   5.966  14.889  1.00  0.64           H  
ATOM   1847 2HB  GLU A 120     -26.366   4.823  13.572  1.00  0.64           H  
ATOM   1848 1HG  GLU A 120     -24.345   3.902  14.509  1.00  0.64           H  
ATOM   1849 2HG  GLU A 120     -24.322   5.124  15.769  1.00  0.64           H  
ATOM   1850  N   ILE A 121     -26.476   8.231  12.870  1.00  0.63           N  
ATOM   1851  CA  ILE A 121     -27.316   8.991  11.961  1.00  0.63           C  
ATOM   1852  C   ILE A 121     -26.441   9.639  10.877  1.00  0.63           C  
ATOM   1853  O   ILE A 121     -26.739   9.557   9.684  1.00  0.63           O  
ATOM   1854  CB  ILE A 121     -28.174   9.978  12.747  1.00  0.63           C  
ATOM   1855  CG1 ILE A 121     -29.167   9.161  13.619  1.00  0.63           C  
ATOM   1856  CG2 ILE A 121     -28.924  10.895  11.815  1.00  0.63           C  
ATOM   1857  CD1 ILE A 121     -29.905   9.961  14.658  1.00  0.63           C  
ATOM   1858  H   ILE A 121     -26.431   8.468  13.865  1.00  0.63           H  
ATOM   1859  HA  ILE A 121     -27.996   8.302  11.468  1.00  0.63           H  
ATOM   1860  HB  ILE A 121     -27.543  10.564  13.408  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 121     -29.902   8.693  12.960  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 121     -28.610   8.373  14.130  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 121     -29.537  11.582  12.387  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 121     -28.221  11.462  11.206  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 121     -29.556  10.299  11.179  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 121     -30.577   9.324  15.211  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 121     -29.204  10.420  15.346  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 121     -30.470  10.717  14.160  1.00  0.63           H  
ATOM   1869  N   SER A 122     -25.321  10.238  11.288  1.00  0.62           N  
ATOM   1870  CA  SER A 122     -24.374  10.794  10.326  1.00  0.62           C  
ATOM   1871  C   SER A 122     -23.838   9.703   9.390  1.00  0.62           C  
ATOM   1872  O   SER A 122     -23.656   9.950   8.195  1.00  0.62           O  
ATOM   1873  CB  SER A 122     -23.240  11.500  11.024  1.00  0.62           C  
ATOM   1874  OG  SER A 122     -22.314  12.023  10.092  1.00  0.62           O  
ATOM   1875  H   SER A 122     -25.130  10.313  12.288  1.00  0.62           H  
ATOM   1876  HA  SER A 122     -24.903  11.529   9.718  1.00  0.62           H  
ATOM   1877 1HB  SER A 122     -23.660  12.309  11.591  1.00  0.62           H  
ATOM   1878 2HB  SER A 122     -22.743  10.819  11.715  1.00  0.62           H  
ATOM   1879  HG  SER A 122     -21.986  11.270   9.592  1.00  0.62           H  
ATOM   1880  N   SER A 123     -23.568   8.504   9.932  1.00  0.62           N  
ATOM   1881  CA  SER A 123     -23.061   7.376   9.152  1.00  0.62           C  
ATOM   1882  C   SER A 123     -24.046   7.016   8.046  1.00  0.62           C  
ATOM   1883  O   SER A 123     -23.650   6.706   6.922  1.00  0.62           O  
ATOM   1884  CB  SER A 123     -22.899   6.163  10.031  1.00  0.62           C  
ATOM   1885  OG  SER A 123     -21.974   6.395  11.032  1.00  0.62           O  
ATOM   1886  H   SER A 123     -23.695   8.370  10.934  1.00  0.62           H  
ATOM   1887  HA  SER A 123     -22.101   7.647   8.711  1.00  0.62           H  
ATOM   1888 1HB  SER A 123     -23.827   5.864  10.452  1.00  0.62           H  
ATOM   1889 2HB  SER A 123     -22.551   5.336   9.416  1.00  0.62           H  
ATOM   1890  HG  SER A 123     -22.314   7.159  11.552  1.00  0.62           H  
ATOM   1891  N   MET A 124     -25.346   7.061   8.357  1.00  0.62           N  
ATOM   1892  CA  MET A 124     -26.395   6.757   7.383  1.00  0.62           C  
ATOM   1893  C   MET A 124     -26.274   7.728   6.206  1.00  0.62           C  
ATOM   1894  O   MET A 124     -26.311   7.318   5.038  1.00  0.62           O  
ATOM   1895  CB  MET A 124     -27.753   6.900   8.071  1.00  0.62           C  
ATOM   1896  CG  MET A 124     -28.027   5.854   9.153  1.00  0.62           C  
ATOM   1897  SD  MET A 124     -29.508   6.218  10.097  1.00  0.62           S  
ATOM   1898  CE  MET A 124     -29.212   5.420  11.671  1.00  0.62           C  
ATOM   1899  H   MET A 124     -25.608   7.285   9.319  1.00  0.62           H  
ATOM   1900  HA  MET A 124     -26.259   5.741   7.015  1.00  0.62           H  
ATOM   1901 1HB  MET A 124     -27.844   7.863   8.516  1.00  0.62           H  
ATOM   1902 2HB  MET A 124     -28.535   6.823   7.348  1.00  0.62           H  
ATOM   1903 1HG  MET A 124     -28.170   4.892   8.667  1.00  0.62           H  
ATOM   1904 2HG  MET A 124     -27.205   5.754   9.811  1.00  0.62           H  
ATOM   1905 1HE  MET A 124     -30.053   5.598  12.329  1.00  0.62           H  
ATOM   1906 2HE  MET A 124     -29.080   4.350  11.523  1.00  0.62           H  
ATOM   1907 3HE  MET A 124     -28.318   5.834  12.126  1.00  0.62           H  
ATOM   1908  N   VAL A 125     -26.063   9.010   6.522  1.00  0.63           N  
ATOM   1909  CA  VAL A 125     -25.926  10.031   5.488  1.00  0.63           C  
ATOM   1910  C   VAL A 125     -24.656   9.816   4.681  1.00  0.63           C  
ATOM   1911  O   VAL A 125     -24.687   9.813   3.451  1.00  0.63           O  
ATOM   1912  CB  VAL A 125     -25.883  11.430   6.116  1.00  0.63           C  
ATOM   1913  CG1 VAL A 125     -25.582  12.486   5.038  1.00  0.63           C  
ATOM   1914  CG2 VAL A 125     -27.181  11.685   6.812  1.00  0.63           C  
ATOM   1915  H   VAL A 125     -26.043   9.275   7.510  1.00  0.63           H  
ATOM   1916  HA  VAL A 125     -26.775   9.969   4.821  1.00  0.63           H  
ATOM   1917  HB  VAL A 125     -25.076  11.470   6.839  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 125     -25.531  13.468   5.496  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 125     -24.625  12.263   4.564  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 125     -26.371  12.479   4.283  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 125     -27.136  12.653   7.278  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 125     -28.001  11.659   6.103  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 125     -27.333  10.925   7.574  1.00  0.63           H  
ATOM   1924  N   LEU A 126     -23.546   9.593   5.374  1.00  0.63           N  
ATOM   1925  CA  LEU A 126     -22.263   9.360   4.727  1.00  0.63           C  
ATOM   1926  C   LEU A 126     -22.327   8.126   3.829  1.00  0.63           C  
ATOM   1927  O   LEU A 126     -21.743   8.123   2.741  1.00  0.63           O  
ATOM   1928  CB  LEU A 126     -21.166   9.268   5.789  1.00  0.63           C  
ATOM   1929  CG  LEU A 126     -19.734   9.064   5.330  1.00  0.63           C  
ATOM   1930  CD1 LEU A 126     -19.292  10.181   4.377  1.00  0.63           C  
ATOM   1931  CD2 LEU A 126     -18.883   9.076   6.575  1.00  0.63           C  
ATOM   1932  H   LEU A 126     -23.596   9.601   6.391  1.00  0.63           H  
ATOM   1933  HA  LEU A 126     -22.040  10.222   4.102  1.00  0.63           H  
ATOM   1934 1HB  LEU A 126     -21.198  10.179   6.388  1.00  0.63           H  
ATOM   1935 2HB  LEU A 126     -21.412   8.432   6.445  1.00  0.63           H  
ATOM   1936  HG  LEU A 126     -19.637   8.103   4.819  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 126     -18.256  10.024   4.083  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 126     -19.926  10.173   3.490  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 126     -19.377  11.130   4.865  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 126     -17.847   8.927   6.310  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 126     -18.988  10.030   7.086  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 126     -19.221   8.278   7.237  1.00  0.63           H  
ATOM   1943  N   THR A 127     -23.042   7.084   4.267  1.00  0.64           N  
ATOM   1944  CA  THR A 127     -23.191   5.877   3.476  1.00  0.64           C  
ATOM   1945  C   THR A 127     -23.867   6.241   2.165  1.00  0.64           C  
ATOM   1946  O   THR A 127     -23.395   5.853   1.099  1.00  0.64           O  
ATOM   1947  CB  THR A 127     -24.042   4.813   4.194  1.00  0.64           C  
ATOM   1948  OG1 THR A 127     -23.414   4.450   5.431  1.00  0.64           O  
ATOM   1949  CG2 THR A 127     -24.159   3.584   3.311  1.00  0.64           C  
ATOM   1950  H   THR A 127     -23.481   7.123   5.181  1.00  0.64           H  
ATOM   1951  HA  THR A 127     -22.205   5.467   3.260  1.00  0.64           H  
ATOM   1952  HB  THR A 127     -25.031   5.211   4.401  1.00  0.64           H  
ATOM   1953  HG1 THR A 127     -23.356   5.253   5.996  1.00  0.64           H  
ATOM   1954 1HG2 THR A 127     -24.756   2.828   3.813  1.00  0.64           H  
ATOM   1955 2HG2 THR A 127     -24.640   3.859   2.369  1.00  0.64           H  
ATOM   1956 3HG2 THR A 127     -23.166   3.186   3.107  1.00  0.64           H  
ATOM   1957  N   LYS A 128     -24.950   7.026   2.230  1.00  0.65           N  
ATOM   1958  CA  LYS A 128     -25.635   7.448   1.012  1.00  0.65           C  
ATOM   1959  C   LYS A 128     -24.681   8.200   0.081  1.00  0.65           C  
ATOM   1960  O   LYS A 128     -24.680   7.992  -1.141  1.00  0.65           O  
ATOM   1961  CB  LYS A 128     -26.846   8.333   1.333  1.00  0.65           C  
ATOM   1962  CG  LYS A 128     -27.629   8.796   0.086  1.00  0.65           C  
ATOM   1963  CD  LYS A 128     -28.840   9.650   0.449  1.00  0.65           C  
ATOM   1964  CE  LYS A 128     -29.508  10.229  -0.788  1.00  0.65           C  
ATOM   1965  NZ  LYS A 128     -30.192   9.177  -1.583  1.00  0.65           N  
ATOM   1966  H   LYS A 128     -25.312   7.314   3.144  1.00  0.65           H  
ATOM   1967  HA  LYS A 128     -25.985   6.557   0.489  1.00  0.65           H  
ATOM   1968 1HB  LYS A 128     -27.527   7.796   1.994  1.00  0.65           H  
ATOM   1969 2HB  LYS A 128     -26.517   9.223   1.865  1.00  0.65           H  
ATOM   1970 1HG  LYS A 128     -26.965   9.390  -0.549  1.00  0.65           H  
ATOM   1971 2HG  LYS A 128     -27.963   7.927  -0.482  1.00  0.65           H  
ATOM   1972 1HD  LYS A 128     -29.562   9.036   0.952  1.00  0.65           H  
ATOM   1973 2HD  LYS A 128     -28.538  10.456   1.107  1.00  0.65           H  
ATOM   1974 1HE  LYS A 128     -30.235  10.986  -0.496  1.00  0.65           H  
ATOM   1975 2HE  LYS A 128     -28.743  10.695  -1.413  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 128     -30.605   9.576  -2.431  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 128     -29.528   8.485  -1.870  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 128     -30.914   8.743  -1.036  1.00  0.65           H  
ATOM   1979  N   MET A 129     -23.850   9.083   0.649  1.00  0.66           N  
ATOM   1980  CA  MET A 129     -22.935   9.866  -0.178  1.00  0.66           C  
ATOM   1981  C   MET A 129     -21.937   8.928  -0.873  1.00  0.66           C  
ATOM   1982  O   MET A 129     -21.609   9.107  -2.053  1.00  0.66           O  
ATOM   1983  CB  MET A 129     -22.184  10.864   0.698  1.00  0.66           C  
ATOM   1984  CG  MET A 129     -23.092  11.910   1.365  1.00  0.66           C  
ATOM   1985  SD  MET A 129     -24.049  12.885   0.243  1.00  0.66           S  
ATOM   1986  CE  MET A 129     -22.811  13.951  -0.321  1.00  0.66           C  
ATOM   1987  H   MET A 129     -23.894   9.232   1.661  1.00  0.66           H  
ATOM   1988  HA  MET A 129     -23.506  10.393  -0.941  1.00  0.66           H  
ATOM   1989 1HB  MET A 129     -21.651  10.334   1.480  1.00  0.66           H  
ATOM   1990 2HB  MET A 129     -21.441  11.390   0.098  1.00  0.66           H  
ATOM   1991 1HG  MET A 129     -23.769  11.417   2.024  1.00  0.66           H  
ATOM   1992 2HG  MET A 129     -22.478  12.584   1.966  1.00  0.66           H  
ATOM   1993 1HE  MET A 129     -23.230  14.637  -1.049  1.00  0.66           H  
ATOM   1994 2HE  MET A 129     -22.404  14.504   0.518  1.00  0.66           H  
ATOM   1995 3HE  MET A 129     -22.050  13.370  -0.760  1.00  0.66           H  
ATOM   1996  N   LYS A 130     -21.490   7.897  -0.144  1.00  0.67           N  
ATOM   1997  CA  LYS A 130     -20.587   6.896  -0.693  1.00  0.67           C  
ATOM   1998  C   LYS A 130     -21.257   6.125  -1.823  1.00  0.67           C  
ATOM   1999  O   LYS A 130     -20.684   5.993  -2.903  1.00  0.67           O  
ATOM   2000  CB  LYS A 130     -20.109   5.925   0.392  1.00  0.67           C  
ATOM   2001  CG  LYS A 130     -19.114   4.883  -0.106  1.00  0.67           C  
ATOM   2002  CD  LYS A 130     -18.500   4.089   1.036  1.00  0.67           C  
ATOM   2003  CE  LYS A 130     -19.431   3.034   1.598  1.00  0.67           C  
ATOM   2004  NZ  LYS A 130     -19.698   1.938   0.628  1.00  0.67           N  
ATOM   2005  H   LYS A 130     -21.776   7.819   0.833  1.00  0.67           H  
ATOM   2006  HA  LYS A 130     -19.717   7.406  -1.106  1.00  0.67           H  
ATOM   2007 1HB  LYS A 130     -19.654   6.484   1.211  1.00  0.67           H  
ATOM   2008 2HB  LYS A 130     -20.962   5.391   0.801  1.00  0.67           H  
ATOM   2009 1HG  LYS A 130     -19.610   4.194  -0.800  1.00  0.67           H  
ATOM   2010 2HG  LYS A 130     -18.319   5.391  -0.635  1.00  0.67           H  
ATOM   2011 1HD  LYS A 130     -17.569   3.614   0.707  1.00  0.67           H  
ATOM   2012 2HD  LYS A 130     -18.280   4.778   1.832  1.00  0.67           H  
ATOM   2013 1HE  LYS A 130     -18.964   2.608   2.482  1.00  0.67           H  
ATOM   2014 2HE  LYS A 130     -20.378   3.500   1.885  1.00  0.67           H  
ATOM   2015 1HZ  LYS A 130     -20.309   1.259   1.048  1.00  0.67           H  
ATOM   2016 2HZ  LYS A 130     -20.142   2.331  -0.193  1.00  0.67           H  
ATOM   2017 3HZ  LYS A 130     -18.832   1.484   0.357  1.00  0.67           H  
ATOM   2018  N   GLU A 131     -22.491   5.651  -1.588  1.00  0.68           N  
ATOM   2019  CA  GLU A 131     -23.212   4.863  -2.589  1.00  0.68           C  
ATOM   2020  C   GLU A 131     -23.434   5.688  -3.845  1.00  0.68           C  
ATOM   2021  O   GLU A 131     -23.315   5.184  -4.968  1.00  0.68           O  
ATOM   2022  CB  GLU A 131     -24.564   4.372  -2.034  1.00  0.68           C  
ATOM   2023  CG  GLU A 131     -24.460   3.289  -0.941  1.00  0.68           C  
ATOM   2024  CD  GLU A 131     -25.804   2.878  -0.366  1.00  0.68           C  
ATOM   2025  OE1 GLU A 131     -26.797   3.470  -0.724  1.00  0.68           O  
ATOM   2026  OE2 GLU A 131     -25.831   1.970   0.435  1.00  0.68           O  
ATOM   2027  H   GLU A 131     -22.917   5.818  -0.678  1.00  0.68           H  
ATOM   2028  HA  GLU A 131     -22.604   3.995  -2.850  1.00  0.68           H  
ATOM   2029 1HB  GLU A 131     -25.101   5.220  -1.605  1.00  0.68           H  
ATOM   2030 2HB  GLU A 131     -25.171   3.977  -2.846  1.00  0.68           H  
ATOM   2031 1HG  GLU A 131     -23.977   2.410  -1.366  1.00  0.68           H  
ATOM   2032 2HG  GLU A 131     -23.824   3.659  -0.141  1.00  0.68           H  
ATOM   2033  N   THR A 132     -23.706   6.977  -3.656  1.00  0.69           N  
ATOM   2034  CA  THR A 132     -23.897   7.881  -4.766  1.00  0.69           C  
ATOM   2035  C   THR A 132     -22.630   7.926  -5.595  1.00  0.69           C  
ATOM   2036  O   THR A 132     -22.661   7.769  -6.823  1.00  0.69           O  
ATOM   2037  CB  THR A 132     -24.194   9.296  -4.256  1.00  0.69           C  
ATOM   2038  OG1 THR A 132     -25.409   9.285  -3.489  1.00  0.69           O  
ATOM   2039  CG2 THR A 132     -24.278  10.239  -5.399  1.00  0.69           C  
ATOM   2040  H   THR A 132     -23.818   7.333  -2.706  1.00  0.69           H  
ATOM   2041  HA  THR A 132     -24.718   7.524  -5.386  1.00  0.69           H  
ATOM   2042  HB  THR A 132     -23.393   9.622  -3.615  1.00  0.69           H  
ATOM   2043  HG1 THR A 132     -25.277   8.675  -2.718  1.00  0.69           H  
ATOM   2044 1HG2 THR A 132     -24.468  11.247  -5.035  1.00  0.69           H  
ATOM   2045 2HG2 THR A 132     -23.341  10.219  -5.930  1.00  0.69           H  
ATOM   2046 3HG2 THR A 132     -25.072   9.929  -6.069  1.00  0.69           H  
ATOM   2047  N   ALA A 133     -21.498   8.103  -4.914  1.00  0.70           N  
ATOM   2048  CA  ALA A 133     -20.239   8.153  -5.611  1.00  0.70           C  
ATOM   2049  C   ALA A 133     -19.966   6.852  -6.344  1.00  0.70           C  
ATOM   2050  O   ALA A 133     -19.570   6.881  -7.503  1.00  0.70           O  
ATOM   2051  CB  ALA A 133     -19.121   8.458  -4.637  1.00  0.70           C  
ATOM   2052  H   ALA A 133     -21.523   8.233  -3.900  1.00  0.70           H  
ATOM   2053  HA  ALA A 133     -20.295   8.938  -6.344  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133     -18.177   8.524  -5.174  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133     -19.328   9.395  -4.151  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133     -19.059   7.669  -3.891  1.00  0.70           H  
ATOM   2057  N   GLU A 134     -20.264   5.710  -5.726  1.00  0.73           N  
ATOM   2058  CA  GLU A 134     -19.983   4.446  -6.399  1.00  0.73           C  
ATOM   2059  C   GLU A 134     -20.792   4.296  -7.677  1.00  0.73           C  
ATOM   2060  O   GLU A 134     -20.276   3.826  -8.705  1.00  0.73           O  
ATOM   2061  CB  GLU A 134     -20.278   3.264  -5.470  1.00  0.73           C  
ATOM   2062  CG  GLU A 134     -19.304   3.142  -4.351  1.00  0.73           C  
ATOM   2063  CD  GLU A 134     -19.515   1.961  -3.444  1.00  0.73           C  
ATOM   2064  OE1 GLU A 134     -20.561   1.364  -3.455  1.00  0.73           O  
ATOM   2065  OE2 GLU A 134     -18.573   1.636  -2.750  1.00  0.73           O  
ATOM   2066  H   GLU A 134     -20.619   5.726  -4.771  1.00  0.73           H  
ATOM   2067  HA  GLU A 134     -18.927   4.421  -6.658  1.00  0.73           H  
ATOM   2068 1HB  GLU A 134     -21.274   3.372  -5.045  1.00  0.73           H  
ATOM   2069 2HB  GLU A 134     -20.254   2.337  -6.042  1.00  0.73           H  
ATOM   2070 1HG  GLU A 134     -18.342   3.071  -4.804  1.00  0.73           H  
ATOM   2071 2HG  GLU A 134     -19.325   4.052  -3.762  1.00  0.73           H  
ATOM   2072  N   ALA A 135     -22.061   4.724  -7.628  1.00  0.78           N  
ATOM   2073  CA  ALA A 135     -22.943   4.642  -8.784  1.00  0.78           C  
ATOM   2074  C   ALA A 135     -22.413   5.486  -9.935  1.00  0.78           C  
ATOM   2075  O   ALA A 135     -22.414   5.057 -11.090  1.00  0.78           O  
ATOM   2076  CB  ALA A 135     -24.337   5.108  -8.397  1.00  0.78           C  
ATOM   2077  H   ALA A 135     -22.429   5.086  -6.745  1.00  0.78           H  
ATOM   2078  HA  ALA A 135     -22.984   3.605  -9.111  1.00  0.78           H  
ATOM   2079 1HB  ALA A 135     -24.999   5.026  -9.255  1.00  0.78           H  
ATOM   2080 2HB  ALA A 135     -24.711   4.486  -7.583  1.00  0.78           H  
ATOM   2081 3HB  ALA A 135     -24.293   6.144  -8.067  1.00  0.78           H  
ATOM   2082  N   PHE A 136     -21.925   6.679  -9.604  1.00  0.83           N  
ATOM   2083  CA  PHE A 136     -21.334   7.603 -10.566  1.00  0.83           C  
ATOM   2084  C   PHE A 136     -20.096   7.027 -11.229  1.00  0.83           C  
ATOM   2085  O   PHE A 136     -19.939   7.057 -12.452  1.00  0.83           O  
ATOM   2086  CB  PHE A 136     -20.941   8.883  -9.849  1.00  0.83           C  
ATOM   2087  CG  PHE A 136     -20.208   9.901 -10.670  1.00  0.83           C  
ATOM   2088  CD1 PHE A 136     -20.875  10.806 -11.470  1.00  0.83           C  
ATOM   2089  CD2 PHE A 136     -18.820   9.942 -10.636  1.00  0.83           C  
ATOM   2090  CE1 PHE A 136     -20.169  11.742 -12.202  1.00  0.83           C  
ATOM   2091  CE2 PHE A 136     -18.115  10.860 -11.367  1.00  0.83           C  
ATOM   2092  CZ  PHE A 136     -18.786  11.767 -12.147  1.00  0.83           C  
ATOM   2093  H   PHE A 136     -21.977   6.969  -8.624  1.00  0.83           H  
ATOM   2094  HA  PHE A 136     -22.075   7.824 -11.333  1.00  0.83           H  
ATOM   2095 1HB  PHE A 136     -21.844   9.337  -9.461  1.00  0.83           H  
ATOM   2096 2HB  PHE A 136     -20.322   8.645  -9.000  1.00  0.83           H  
ATOM   2097  HD1 PHE A 136     -21.965  10.783 -11.509  1.00  0.83           H  
ATOM   2098  HD2 PHE A 136     -18.294   9.238 -10.017  1.00  0.83           H  
ATOM   2099  HE1 PHE A 136     -20.698  12.462 -12.827  1.00  0.83           H  
ATOM   2100  HE2 PHE A 136     -17.025  10.876 -11.327  1.00  0.83           H  
ATOM   2101  HZ  PHE A 136     -18.226  12.506 -12.727  1.00  0.83           H  
ATOM   2102  N   LEU A 137     -19.194   6.548 -10.384  1.00  0.89           N  
ATOM   2103  CA  LEU A 137     -17.893   6.037 -10.765  1.00  0.89           C  
ATOM   2104  C   LEU A 137     -17.964   4.731 -11.536  1.00  0.89           C  
ATOM   2105  O   LEU A 137     -17.141   4.482 -12.420  1.00  0.89           O  
ATOM   2106  CB  LEU A 137     -17.115   5.796  -9.480  1.00  0.89           C  
ATOM   2107  CG  LEU A 137     -16.787   7.031  -8.693  1.00  0.89           C  
ATOM   2108  CD1 LEU A 137     -16.339   6.599  -7.354  1.00  0.89           C  
ATOM   2109  CD2 LEU A 137     -15.754   7.847  -9.389  1.00  0.89           C  
ATOM   2110  H   LEU A 137     -19.419   6.553  -9.389  1.00  0.89           H  
ATOM   2111  HA  LEU A 137     -17.396   6.787 -11.377  1.00  0.89           H  
ATOM   2112 1HB  LEU A 137     -17.704   5.141  -8.835  1.00  0.89           H  
ATOM   2113 2HB  LEU A 137     -16.182   5.290  -9.721  1.00  0.89           H  
ATOM   2114  HG  LEU A 137     -17.664   7.634  -8.582  1.00  0.89           H  
ATOM   2115 1HD1 LEU A 137     -16.132   7.449  -6.761  1.00  0.89           H  
ATOM   2116 2HD1 LEU A 137     -17.134   6.025  -6.893  1.00  0.89           H  
ATOM   2117 3HD1 LEU A 137     -15.472   5.983  -7.434  1.00  0.89           H  
ATOM   2118 1HD2 LEU A 137     -15.570   8.717  -8.790  1.00  0.89           H  
ATOM   2119 2HD2 LEU A 137     -14.842   7.272  -9.505  1.00  0.89           H  
ATOM   2120 3HD2 LEU A 137     -16.118   8.152 -10.371  1.00  0.89           H  
ATOM   2121  N   GLY A 138     -18.926   3.873 -11.176  1.00  0.93           N  
ATOM   2122  CA  GLY A 138     -19.006   2.543 -11.756  1.00  0.93           C  
ATOM   2123  C   GLY A 138     -17.921   1.691 -11.106  1.00  0.93           C  
ATOM   2124  O   GLY A 138     -17.375   0.768 -11.713  1.00  0.93           O  
ATOM   2125  H   GLY A 138     -19.592   4.126 -10.450  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138     -19.992   2.117 -11.561  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138     -18.863   2.591 -12.834  1.00  0.93           H  
ATOM   2128  N   HIS A 139     -17.566   2.065  -9.876  1.00  0.94           N  
ATOM   2129  CA  HIS A 139     -16.487   1.406  -9.147  1.00  0.94           C  
ATOM   2130  C   HIS A 139     -16.614   1.691  -7.646  1.00  0.94           C  
ATOM   2131  O   HIS A 139     -16.935   2.820  -7.277  1.00  0.94           O  
ATOM   2132  CB  HIS A 139     -15.133   1.935  -9.641  1.00  0.94           C  
ATOM   2133  CG  HIS A 139     -13.904   1.170  -9.162  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139     -13.393   1.270  -7.874  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139     -13.096   0.308  -9.817  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139     -12.333   0.498  -7.765  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139     -12.125  -0.096  -8.929  1.00  0.94           N  
ATOM   2138  H   HIS A 139     -18.118   2.806  -9.437  1.00  0.94           H  
ATOM   2139  HA  HIS A 139     -16.527   0.348  -9.357  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139     -15.121   1.914 -10.732  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139     -15.043   2.966  -9.354  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139     -13.777   1.793  -7.086  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139     -13.097  -0.075 -10.837  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139     -11.791   0.442  -6.823  1.00  0.94           H  
ATOM   2145  N   PRO A 140     -16.345   0.715  -6.761  1.00  0.91           N  
ATOM   2146  CA  PRO A 140     -16.362   0.873  -5.321  1.00  0.91           C  
ATOM   2147  C   PRO A 140     -15.445   1.968  -4.783  1.00  0.91           C  
ATOM   2148  O   PRO A 140     -14.360   2.246  -5.314  1.00  0.91           O  
ATOM   2149  CB  PRO A 140     -15.868  -0.493  -4.831  1.00  0.91           C  
ATOM   2150  CG  PRO A 140     -16.282  -1.461  -5.911  1.00  0.91           C  
ATOM   2151  CD  PRO A 140     -16.143  -0.699  -7.205  1.00  0.91           C  
ATOM   2152  HA  PRO A 140     -17.388   1.025  -4.989  1.00  0.91           H  
ATOM   2153 1HB  PRO A 140     -14.783  -0.462  -4.661  1.00  0.91           H  
ATOM   2154 2HB  PRO A 140     -16.337  -0.716  -3.856  1.00  0.91           H  
ATOM   2155 1HG  PRO A 140     -15.639  -2.358  -5.878  1.00  0.91           H  
ATOM   2156 2HG  PRO A 140     -17.313  -1.805  -5.738  1.00  0.91           H  
ATOM   2157 1HD  PRO A 140     -15.157  -0.860  -7.641  1.00  0.91           H  
ATOM   2158 2HD  PRO A 140     -16.960  -1.045  -7.851  1.00  0.91           H  
ATOM   2159  N   VAL A 141     -15.921   2.582  -3.710  1.00  0.86           N  
ATOM   2160  CA  VAL A 141     -15.212   3.615  -2.977  1.00  0.86           C  
ATOM   2161  C   VAL A 141     -14.839   3.048  -1.647  1.00  0.86           C  
ATOM   2162  O   VAL A 141     -15.683   2.489  -0.946  1.00  0.86           O  
ATOM   2163  CB  VAL A 141     -16.078   4.863  -2.802  1.00  0.86           C  
ATOM   2164  CG1 VAL A 141     -15.368   5.888  -1.930  1.00  0.86           C  
ATOM   2165  CG2 VAL A 141     -16.336   5.450  -4.174  1.00  0.86           C  
ATOM   2166  H   VAL A 141     -16.842   2.294  -3.353  1.00  0.86           H  
ATOM   2167  HA  VAL A 141     -14.301   3.884  -3.513  1.00  0.86           H  
ATOM   2168  HB  VAL A 141     -17.013   4.584  -2.336  1.00  0.86           H  
ATOM   2169 1HG1 VAL A 141     -15.995   6.764  -1.817  1.00  0.86           H  
ATOM   2170 2HG1 VAL A 141     -15.174   5.464  -0.948  1.00  0.86           H  
ATOM   2171 3HG1 VAL A 141     -14.425   6.163  -2.385  1.00  0.86           H  
ATOM   2172 1HG2 VAL A 141     -16.963   6.320  -4.085  1.00  0.86           H  
ATOM   2173 2HG2 VAL A 141     -15.385   5.725  -4.629  1.00  0.86           H  
ATOM   2174 3HG2 VAL A 141     -16.831   4.727  -4.803  1.00  0.86           H  
ATOM   2175  N   THR A 142     -13.568   3.115  -1.330  1.00  0.80           N  
ATOM   2176  CA  THR A 142     -13.121   2.509  -0.099  1.00  0.80           C  
ATOM   2177  C   THR A 142     -12.457   3.506   0.813  1.00  0.80           C  
ATOM   2178  O   THR A 142     -12.334   3.251   2.010  1.00  0.80           O  
ATOM   2179  CB  THR A 142     -12.161   1.343  -0.380  1.00  0.80           C  
ATOM   2180  OG1 THR A 142     -10.993   1.832  -1.023  1.00  0.80           O  
ATOM   2181  CG2 THR A 142     -12.826   0.316  -1.301  1.00  0.80           C  
ATOM   2182  H   THR A 142     -12.929   3.620  -1.947  1.00  0.80           H  
ATOM   2183  HA  THR A 142     -13.985   2.110   0.430  1.00  0.80           H  
ATOM   2184  HB  THR A 142     -11.883   0.872   0.561  1.00  0.80           H  
ATOM   2185  HG1 THR A 142     -10.773   2.694  -0.644  1.00  0.80           H  
ATOM   2186 1HG2 THR A 142     -12.134  -0.503  -1.492  1.00  0.80           H  
ATOM   2187 2HG2 THR A 142     -13.727  -0.072  -0.824  1.00  0.80           H  
ATOM   2188 3HG2 THR A 142     -13.091   0.789  -2.247  1.00  0.80           H  
ATOM   2189  N   ASN A 143     -12.043   4.642   0.259  1.00  0.73           N  
ATOM   2190  CA  ASN A 143     -11.294   5.620   1.022  1.00  0.73           C  
ATOM   2191  C   ASN A 143     -11.924   7.004   0.945  1.00  0.73           C  
ATOM   2192  O   ASN A 143     -12.667   7.302   0.003  1.00  0.73           O  
ATOM   2193  CB  ASN A 143      -9.867   5.680   0.516  1.00  0.73           C  
ATOM   2194  CG  ASN A 143      -9.086   4.452   0.741  1.00  0.73           C  
ATOM   2195  OD1 ASN A 143      -8.719   4.063   1.864  1.00  0.73           O  
ATOM   2196  ND2 ASN A 143      -8.798   3.778  -0.321  1.00  0.73           N  
ATOM   2197  H   ASN A 143     -12.194   4.823  -0.731  1.00  0.73           H  
ATOM   2198  HA  ASN A 143     -11.291   5.312   2.057  1.00  0.73           H  
ATOM   2199 1HB  ASN A 143      -9.892   5.838  -0.551  1.00  0.73           H  
ATOM   2200 2HB  ASN A 143      -9.370   6.504   0.951  1.00  0.73           H  
ATOM   2201 1HD2 ASN A 143      -8.279   2.950  -0.226  1.00  0.73           H  
ATOM   2202 2HD2 ASN A 143      -9.088   4.067  -1.256  1.00  0.73           H  
ATOM   2203  N   ALA A 144     -11.628   7.857   1.917  1.00  0.69           N  
ATOM   2204  CA  ALA A 144     -12.138   9.216   1.824  1.00  0.69           C  
ATOM   2205  C   ALA A 144     -11.440  10.271   2.648  1.00  0.69           C  
ATOM   2206  O   ALA A 144     -10.758  10.015   3.646  1.00  0.69           O  
ATOM   2207  CB  ALA A 144     -13.587   9.265   2.237  1.00  0.69           C  
ATOM   2208  H   ALA A 144     -11.083   7.530   2.712  1.00  0.69           H  
ATOM   2209  HA  ALA A 144     -12.046   9.517   0.784  1.00  0.69           H  
ATOM   2210 1HB  ALA A 144     -13.940  10.274   2.119  1.00  0.69           H  
ATOM   2211 2HB  ALA A 144     -14.161   8.620   1.619  1.00  0.69           H  
ATOM   2212 3HB  ALA A 144     -13.675   8.974   3.281  1.00  0.69           H  
ATOM   2213  N   VAL A 145     -11.684  11.486   2.220  1.00  0.66           N  
ATOM   2214  CA  VAL A 145     -11.310  12.651   2.973  1.00  0.66           C  
ATOM   2215  C   VAL A 145     -12.575  13.364   3.332  1.00  0.66           C  
ATOM   2216  O   VAL A 145     -13.425  13.593   2.472  1.00  0.66           O  
ATOM   2217  CB  VAL A 145     -10.355  13.554   2.202  1.00  0.66           C  
ATOM   2218  CG1 VAL A 145     -10.060  14.835   2.984  1.00  0.66           C  
ATOM   2219  CG2 VAL A 145      -9.081  12.814   2.016  1.00  0.66           C  
ATOM   2220  H   VAL A 145     -12.224  11.587   1.358  1.00  0.66           H  
ATOM   2221  HA  VAL A 145     -10.816  12.334   3.883  1.00  0.66           H  
ATOM   2222  HB  VAL A 145     -10.792  13.828   1.240  1.00  0.66           H  
ATOM   2223 1HG1 VAL A 145      -9.368  15.451   2.423  1.00  0.66           H  
ATOM   2224 2HG1 VAL A 145     -10.985  15.390   3.143  1.00  0.66           H  
ATOM   2225 3HG1 VAL A 145      -9.621  14.586   3.945  1.00  0.66           H  
ATOM   2226 1HG2 VAL A 145      -8.383  13.443   1.484  1.00  0.66           H  
ATOM   2227 2HG2 VAL A 145      -8.674  12.564   2.994  1.00  0.66           H  
ATOM   2228 3HG2 VAL A 145      -9.261  11.904   1.458  1.00  0.66           H  
ATOM   2229  N   ILE A 146     -12.716  13.666   4.605  1.00  0.66           N  
ATOM   2230  CA  ILE A 146     -13.915  14.326   5.065  1.00  0.66           C  
ATOM   2231  C   ILE A 146     -13.624  15.734   5.498  1.00  0.66           C  
ATOM   2232  O   ILE A 146     -12.656  15.984   6.217  1.00  0.66           O  
ATOM   2233  CB  ILE A 146     -14.627  13.553   6.182  1.00  0.66           C  
ATOM   2234  CG1 ILE A 146     -15.096  12.181   5.656  1.00  0.66           C  
ATOM   2235  CG2 ILE A 146     -15.794  14.357   6.703  1.00  0.66           C  
ATOM   2236  CD1 ILE A 146     -15.631  11.281   6.736  1.00  0.66           C  
ATOM   2237  H   ILE A 146     -11.949  13.452   5.246  1.00  0.66           H  
ATOM   2238  HA  ILE A 146     -14.607  14.371   4.236  1.00  0.66           H  
ATOM   2239  HB  ILE A 146     -13.934  13.363   6.987  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 146     -15.873  12.332   4.905  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 146     -14.252  11.678   5.182  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 146     -16.271  13.800   7.476  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 146     -15.454  15.305   7.103  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 146     -16.497  14.541   5.891  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 146     -15.932  10.333   6.300  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 146     -14.858  11.113   7.483  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 146     -16.491  11.749   7.212  1.00  0.66           H  
ATOM   2248  N   THR A 147     -14.431  16.652   5.017  1.00  0.67           N  
ATOM   2249  CA  THR A 147     -14.233  18.025   5.371  1.00  0.67           C  
ATOM   2250  C   THR A 147     -15.193  18.439   6.454  1.00  0.67           C  
ATOM   2251  O   THR A 147     -16.394  18.131   6.412  1.00  0.67           O  
ATOM   2252  CB  THR A 147     -14.330  18.927   4.164  1.00  0.67           C  
ATOM   2253  OG1 THR A 147     -13.350  18.541   3.242  1.00  0.67           O  
ATOM   2254  CG2 THR A 147     -14.049  20.239   4.539  1.00  0.67           C  
ATOM   2255  H   THR A 147     -15.194  16.373   4.402  1.00  0.67           H  
ATOM   2256  HA  THR A 147     -13.231  18.133   5.763  1.00  0.67           H  
ATOM   2257  HB  THR A 147     -15.306  18.872   3.707  1.00  0.67           H  
ATOM   2258  HG1 THR A 147     -12.501  18.498   3.680  1.00  0.67           H  
ATOM   2259 1HG2 THR A 147     -14.068  20.834   3.667  1.00  0.67           H  
ATOM   2260 2HG2 THR A 147     -14.784  20.584   5.246  1.00  0.67           H  
ATOM   2261 3HG2 THR A 147     -13.063  20.284   4.983  1.00  0.67           H  
ATOM   2262  N   VAL A 148     -14.624  19.092   7.455  1.00  0.71           N  
ATOM   2263  CA  VAL A 148     -15.363  19.565   8.597  1.00  0.71           C  
ATOM   2264  C   VAL A 148     -15.048  21.036   8.848  1.00  0.71           C  
ATOM   2265  O   VAL A 148     -13.985  21.505   8.475  1.00  0.71           O  
ATOM   2266  CB  VAL A 148     -14.945  18.779   9.840  1.00  0.71           C  
ATOM   2267  CG1 VAL A 148     -15.239  17.290   9.664  1.00  0.71           C  
ATOM   2268  CG2 VAL A 148     -13.487  19.042  10.127  1.00  0.71           C  
ATOM   2269  H   VAL A 148     -13.618  19.269   7.396  1.00  0.71           H  
ATOM   2270  HA  VAL A 148     -16.419  19.403   8.398  1.00  0.71           H  
ATOM   2271  HB  VAL A 148     -15.500  19.131  10.645  1.00  0.71           H  
ATOM   2272 1HG1 VAL A 148     -14.956  16.751  10.569  1.00  0.71           H  
ATOM   2273 2HG1 VAL A 148     -16.303  17.154   9.476  1.00  0.71           H  
ATOM   2274 3HG1 VAL A 148     -14.676  16.901   8.827  1.00  0.71           H  
ATOM   2275 1HG2 VAL A 148     -13.196  18.513  11.029  1.00  0.71           H  
ATOM   2276 2HG2 VAL A 148     -12.886  18.704   9.289  1.00  0.71           H  
ATOM   2277 3HG2 VAL A 148     -13.333  20.114  10.272  1.00  0.71           H  
ATOM   2278  N   PRO A 149     -15.912  21.792   9.493  1.00  0.75           N  
ATOM   2279  CA  PRO A 149     -15.662  23.152   9.924  1.00  0.75           C  
ATOM   2280  C   PRO A 149     -14.383  23.287  10.724  1.00  0.75           C  
ATOM   2281  O   PRO A 149     -14.023  22.401  11.507  1.00  0.75           O  
ATOM   2282  CB  PRO A 149     -16.889  23.436  10.741  1.00  0.75           C  
ATOM   2283  CG  PRO A 149     -17.970  22.591  10.116  1.00  0.75           C  
ATOM   2284  CD  PRO A 149     -17.287  21.345   9.641  1.00  0.75           C  
ATOM   2285  HA  PRO A 149     -15.629  23.819   9.045  1.00  0.75           H  
ATOM   2286 1HB  PRO A 149     -16.697  23.238  11.801  1.00  0.75           H  
ATOM   2287 2HB  PRO A 149     -17.097  24.489  10.616  1.00  0.75           H  
ATOM   2288 1HG  PRO A 149     -18.776  22.400  10.835  1.00  0.75           H  
ATOM   2289 2HG  PRO A 149     -18.429  23.158   9.295  1.00  0.75           H  
ATOM   2290 1HD  PRO A 149     -17.367  20.538  10.297  1.00  0.75           H  
ATOM   2291 2HD  PRO A 149     -17.720  21.112   8.650  1.00  0.75           H  
ATOM   2292  N   ALA A 150     -13.685  24.413  10.528  1.00  0.80           N  
ATOM   2293  CA  ALA A 150     -12.399  24.673  11.168  1.00  0.80           C  
ATOM   2294  C   ALA A 150     -12.510  24.669  12.658  1.00  0.80           C  
ATOM   2295  O   ALA A 150     -11.579  24.310  13.374  1.00  0.80           O  
ATOM   2296  CB  ALA A 150     -11.843  26.003  10.723  1.00  0.80           C  
ATOM   2297  H   ALA A 150     -14.074  25.163   9.941  1.00  0.80           H  
ATOM   2298  HA  ALA A 150     -11.726  23.882  10.890  1.00  0.80           H  
ATOM   2299 1HB  ALA A 150     -10.874  26.171  11.189  1.00  0.80           H  
ATOM   2300 2HB  ALA A 150     -11.734  26.001   9.658  1.00  0.80           H  
ATOM   2301 3HB  ALA A 150     -12.529  26.804  11.013  1.00  0.80           H  
ATOM   2302  N   TYR A 151     -13.663  25.076  13.124  1.00  0.85           N  
ATOM   2303  CA  TYR A 151     -13.896  25.181  14.531  1.00  0.85           C  
ATOM   2304  C   TYR A 151     -14.161  23.881  15.227  1.00  0.85           C  
ATOM   2305  O   TYR A 151     -14.344  23.879  16.437  1.00  0.85           O  
ATOM   2306  CB  TYR A 151     -15.062  26.053  14.803  1.00  0.85           C  
ATOM   2307  CG  TYR A 151     -16.353  25.561  14.269  1.00  0.85           C  
ATOM   2308  CD1 TYR A 151     -17.042  24.589  14.968  1.00  0.85           C  
ATOM   2309  CD2 TYR A 151     -16.895  26.116  13.124  1.00  0.85           C  
ATOM   2310  CE1 TYR A 151     -18.255  24.142  14.512  1.00  0.85           C  
ATOM   2311  CE2 TYR A 151     -18.129  25.684  12.685  1.00  0.85           C  
ATOM   2312  CZ  TYR A 151     -18.796  24.689  13.367  1.00  0.85           C  
ATOM   2313  OH  TYR A 151     -19.998  24.230  12.904  1.00  0.85           O  
ATOM   2314  H   TYR A 151     -14.386  25.339  12.465  1.00  0.85           H  
ATOM   2315  HA  TYR A 151     -13.008  25.619  14.985  1.00  0.85           H  
ATOM   2316 1HB  TYR A 151     -15.157  26.206  15.855  1.00  0.85           H  
ATOM   2317 2HB  TYR A 151     -14.844  26.974  14.329  1.00  0.85           H  
ATOM   2318  HD1 TYR A 151     -16.611  24.167  15.879  1.00  0.85           H  
ATOM   2319  HD2 TYR A 151     -16.359  26.898  12.581  1.00  0.85           H  
ATOM   2320  HE1 TYR A 151     -18.787  23.364  15.054  1.00  0.85           H  
ATOM   2321  HE2 TYR A 151     -18.569  26.116  11.782  1.00  0.85           H  
ATOM   2322  HH  TYR A 151     -20.286  24.790  12.191  1.00  0.85           H  
ATOM   2323  N   PHE A 152     -14.222  22.765  14.530  1.00  0.89           N  
ATOM   2324  CA  PHE A 152     -14.521  21.613  15.337  1.00  0.89           C  
ATOM   2325  C   PHE A 152     -13.495  21.445  16.433  1.00  0.89           C  
ATOM   2326  O   PHE A 152     -12.285  21.462  16.187  1.00  0.89           O  
ATOM   2327  CB  PHE A 152     -14.497  20.319  14.512  1.00  0.89           C  
ATOM   2328  CG  PHE A 152     -15.706  19.992  13.765  1.00  0.89           C  
ATOM   2329  CD1 PHE A 152     -16.705  20.897  13.604  1.00  0.89           C  
ATOM   2330  CD2 PHE A 152     -15.864  18.710  13.267  1.00  0.89           C  
ATOM   2331  CE1 PHE A 152     -17.857  20.550  12.954  1.00  0.89           C  
ATOM   2332  CE2 PHE A 152     -17.012  18.345  12.607  1.00  0.89           C  
ATOM   2333  CZ  PHE A 152     -18.015  19.269  12.448  1.00  0.89           C  
ATOM   2334  H   PHE A 152     -14.073  22.716  13.520  1.00  0.89           H  
ATOM   2335  HA  PHE A 152     -15.504  21.742  15.791  1.00  0.89           H  
ATOM   2336 1HB  PHE A 152     -13.695  20.393  13.789  1.00  0.89           H  
ATOM   2337 2HB  PHE A 152     -14.262  19.481  15.169  1.00  0.89           H  
ATOM   2338  HD1 PHE A 152     -16.581  21.892  14.009  1.00  0.89           H  
ATOM   2339  HD2 PHE A 152     -15.067  17.984  13.412  1.00  0.89           H  
ATOM   2340  HE1 PHE A 152     -18.649  21.283  12.846  1.00  0.89           H  
ATOM   2341  HE2 PHE A 152     -17.125  17.330  12.222  1.00  0.89           H  
ATOM   2342  HZ  PHE A 152     -18.934  18.996  11.934  1.00  0.89           H  
ATOM   2343  N   ASN A 153     -13.965  21.177  17.640  1.00  0.93           N  
ATOM   2344  CA  ASN A 153     -13.036  20.826  18.689  1.00  0.93           C  
ATOM   2345  C   ASN A 153     -12.449  19.526  18.261  1.00  0.93           C  
ATOM   2346  O   ASN A 153     -13.056  18.805  17.460  1.00  0.93           O  
ATOM   2347  CB  ASN A 153     -13.717  20.705  20.020  1.00  0.93           C  
ATOM   2348  CG  ASN A 153     -12.796  20.424  21.236  1.00  0.93           C  
ATOM   2349  OD1 ASN A 153     -11.606  20.099  21.135  1.00  0.93           O  
ATOM   2350  ND2 ASN A 153     -13.360  20.576  22.392  1.00  0.93           N  
ATOM   2351  H   ASN A 153     -14.964  21.266  17.844  1.00  0.93           H  
ATOM   2352  HA  ASN A 153     -12.236  21.570  18.745  1.00  0.93           H  
ATOM   2353 1HB  ASN A 153     -14.250  21.627  20.201  1.00  0.93           H  
ATOM   2354 2HB  ASN A 153     -14.422  19.916  19.941  1.00  0.93           H  
ATOM   2355 1HD2 ASN A 153     -12.839  20.417  23.222  1.00  0.93           H  
ATOM   2356 2HD2 ASN A 153     -14.310  20.869  22.449  1.00  0.93           H  
ATOM   2357  N   ASP A 154     -11.295  19.187  18.796  1.00  0.94           N  
ATOM   2358  CA  ASP A 154     -10.709  17.929  18.421  1.00  0.94           C  
ATOM   2359  C   ASP A 154     -11.757  16.852  18.641  1.00  0.94           C  
ATOM   2360  O   ASP A 154     -12.042  16.100  17.712  1.00  0.94           O  
ATOM   2361  CB  ASP A 154      -9.437  17.665  19.230  1.00  0.94           C  
ATOM   2362  CG  ASP A 154      -8.229  18.581  18.809  1.00  0.94           C  
ATOM   2363  OD1 ASP A 154      -8.277  19.190  17.752  1.00  0.94           O  
ATOM   2364  OD2 ASP A 154      -7.278  18.642  19.554  1.00  0.94           O  
ATOM   2365  H   ASP A 154     -10.867  19.797  19.486  1.00  0.94           H  
ATOM   2366  HA  ASP A 154     -10.451  17.952  17.363  1.00  0.94           H  
ATOM   2367 1HB  ASP A 154      -9.640  17.819  20.290  1.00  0.94           H  
ATOM   2368 2HB  ASP A 154      -9.128  16.634  19.106  1.00  0.94           H  
ATOM   2369  N   SER A 155     -12.476  16.895  19.783  1.00  0.94           N  
ATOM   2370  CA  SER A 155     -13.508  15.891  20.095  1.00  0.94           C  
ATOM   2371  C   SER A 155     -14.664  15.641  19.143  1.00  0.94           C  
ATOM   2372  O   SER A 155     -15.532  14.842  19.477  1.00  0.94           O  
ATOM   2373  CB  SER A 155     -14.156  16.064  21.441  1.00  0.94           C  
ATOM   2374  OG  SER A 155     -13.378  15.636  22.503  1.00  0.94           O  
ATOM   2375  H   SER A 155     -12.234  17.596  20.471  1.00  0.94           H  
ATOM   2376  HA  SER A 155     -12.975  14.980  20.178  1.00  0.94           H  
ATOM   2377 1HB  SER A 155     -14.336  17.108  21.570  1.00  0.94           H  
ATOM   2378 2HB  SER A 155     -15.121  15.554  21.457  1.00  0.94           H  
ATOM   2379  HG  SER A 155     -12.504  16.035  22.368  1.00  0.94           H  
ATOM   2380  N   GLN A 156     -14.784  16.356  18.046  1.00  0.93           N  
ATOM   2381  CA  GLN A 156     -15.857  16.009  17.128  1.00  0.93           C  
ATOM   2382  C   GLN A 156     -15.324  15.139  15.982  1.00  0.93           C  
ATOM   2383  O   GLN A 156     -16.085  14.533  15.211  1.00  0.93           O  
ATOM   2384  CB  GLN A 156     -16.563  17.234  16.614  1.00  0.93           C  
ATOM   2385  CG  GLN A 156     -17.792  16.887  15.860  1.00  0.93           C  
ATOM   2386  CD  GLN A 156     -18.558  18.055  15.491  1.00  0.93           C  
ATOM   2387  OE1 GLN A 156     -18.204  19.182  15.865  1.00  0.93           O  
ATOM   2388  NE2 GLN A 156     -19.637  17.840  14.752  1.00  0.93           N  
ATOM   2389  H   GLN A 156     -14.098  17.078  17.811  1.00  0.93           H  
ATOM   2390  HA  GLN A 156     -16.598  15.417  17.660  1.00  0.93           H  
ATOM   2391 1HB  GLN A 156     -16.820  17.886  17.426  1.00  0.93           H  
ATOM   2392 2HB  GLN A 156     -15.895  17.780  15.965  1.00  0.93           H  
ATOM   2393 1HG  GLN A 156     -17.525  16.342  14.956  1.00  0.93           H  
ATOM   2394 2HG  GLN A 156     -18.419  16.276  16.499  1.00  0.93           H  
ATOM   2395 1HE2 GLN A 156     -20.203  18.616  14.465  1.00  0.93           H  
ATOM   2396 2HE2 GLN A 156     -19.885  16.914  14.489  1.00  0.93           H  
ATOM   2397  N   ARG A 157     -14.002  15.131  15.825  1.00  0.91           N  
ATOM   2398  CA  ARG A 157     -13.374  14.480  14.690  1.00  0.91           C  
ATOM   2399  C   ARG A 157     -13.263  12.946  14.784  1.00  0.91           C  
ATOM   2400  O   ARG A 157     -13.213  12.288  13.747  1.00  0.91           O  
ATOM   2401  CB  ARG A 157     -12.018  15.128  14.409  1.00  0.91           C  
ATOM   2402  CG  ARG A 157     -12.097  16.560  13.831  1.00  0.91           C  
ATOM   2403  CD  ARG A 157     -10.738  17.099  13.507  1.00  0.91           C  
ATOM   2404  NE  ARG A 157     -10.789  18.436  12.887  1.00  0.91           N  
ATOM   2405  CZ  ARG A 157     -10.893  19.588  13.580  1.00  0.91           C  
ATOM   2406  NH1 ARG A 157     -10.974  19.551  14.875  1.00  0.91           N  
ATOM   2407  NH2 ARG A 157     -10.918  20.761  12.968  1.00  0.91           N  
ATOM   2408  H   ARG A 157     -13.408  15.599  16.510  1.00  0.91           H  
ATOM   2409  HA  ARG A 157     -13.990  14.701  13.819  1.00  0.91           H  
ATOM   2410 1HB  ARG A 157     -11.451  15.185  15.334  1.00  0.91           H  
ATOM   2411 2HB  ARG A 157     -11.446  14.516  13.712  1.00  0.91           H  
ATOM   2412 1HG  ARG A 157     -12.702  16.559  12.927  1.00  0.91           H  
ATOM   2413 2HG  ARG A 157     -12.555  17.220  14.579  1.00  0.91           H  
ATOM   2414 1HD  ARG A 157     -10.153  17.169  14.427  1.00  0.91           H  
ATOM   2415 2HD  ARG A 157     -10.238  16.419  12.812  1.00  0.91           H  
ATOM   2416  HE  ARG A 157     -10.727  18.498  11.876  1.00  0.91           H  
ATOM   2417 1HH1 ARG A 157     -10.962  18.672  15.370  1.00  0.91           H  
ATOM   2418 2HH1 ARG A 157     -11.088  20.428  15.387  1.00  0.91           H  
ATOM   2419 1HH2 ARG A 157     -10.847  20.835  11.954  1.00  0.91           H  
ATOM   2420 2HH2 ARG A 157     -10.988  21.620  13.510  1.00  0.91           H  
ATOM   2421  N   GLN A 158     -13.209  12.342  15.989  1.00  0.89           N  
ATOM   2422  CA  GLN A 158     -13.121  10.869  16.043  1.00  0.89           C  
ATOM   2423  C   GLN A 158     -14.464  10.425  15.637  1.00  0.89           C  
ATOM   2424  O   GLN A 158     -14.621   9.531  14.836  1.00  0.89           O  
ATOM   2425  CB  GLN A 158     -12.981  10.286  17.444  1.00  0.89           C  
ATOM   2426  CG  GLN A 158     -12.675   8.887  17.612  1.00  0.89           C  
ATOM   2427  CD  GLN A 158     -11.323   8.582  17.226  1.00  0.89           C  
ATOM   2428  OE1 GLN A 158     -10.394   9.246  17.766  1.00  0.89           O  
ATOM   2429  NE2 GLN A 158     -11.156   7.590  16.340  1.00  0.89           N  
ATOM   2430  H   GLN A 158     -13.282  12.862  16.860  1.00  0.89           H  
ATOM   2431  HA  GLN A 158     -12.367  10.490  15.354  1.00  0.89           H  
ATOM   2432 1HB  GLN A 158     -12.233  10.721  17.903  1.00  0.89           H  
ATOM   2433 2HB  GLN A 158     -13.891  10.423  17.991  1.00  0.89           H  
ATOM   2434 1HG  GLN A 158     -12.828   8.605  18.651  1.00  0.89           H  
ATOM   2435 2HG  GLN A 158     -13.335   8.323  16.977  1.00  0.89           H  
ATOM   2436 1HE2 GLN A 158     -10.245   7.318  16.042  1.00  0.89           H  
ATOM   2437 2HE2 GLN A 158     -11.998   7.086  15.970  1.00  0.89           H  
ATOM   2438  N   ALA A 159     -15.448  11.121  16.184  1.00  0.86           N  
ATOM   2439  CA  ALA A 159     -16.827  10.788  15.945  1.00  0.86           C  
ATOM   2440  C   ALA A 159     -17.143  10.825  14.441  1.00  0.86           C  
ATOM   2441  O   ALA A 159     -17.744   9.887  13.904  1.00  0.86           O  
ATOM   2442  CB  ALA A 159     -17.681  11.751  16.736  1.00  0.86           C  
ATOM   2443  H   ALA A 159     -15.198  11.848  16.856  1.00  0.86           H  
ATOM   2444  HA  ALA A 159     -17.003   9.775  16.306  1.00  0.86           H  
ATOM   2445 1HB  ALA A 159     -18.689  11.479  16.592  1.00  0.86           H  
ATOM   2446 2HB  ALA A 159     -17.429  11.678  17.803  1.00  0.86           H  
ATOM   2447 3HB  ALA A 159     -17.510  12.767  16.395  1.00  0.86           H  
ATOM   2448  N   THR A 160     -16.625  11.839  13.736  1.00  0.84           N  
ATOM   2449  CA  THR A 160     -16.790  11.897  12.286  1.00  0.84           C  
ATOM   2450  C   THR A 160     -16.041  10.737  11.602  1.00  0.84           C  
ATOM   2451  O   THR A 160     -16.586  10.060  10.721  1.00  0.84           O  
ATOM   2452  CB  THR A 160     -16.299  13.248  11.735  1.00  0.84           C  
ATOM   2453  OG1 THR A 160     -17.086  14.313  12.301  1.00  0.84           O  
ATOM   2454  CG2 THR A 160     -16.387  13.286  10.225  1.00  0.84           C  
ATOM   2455  H   THR A 160     -16.161  12.608  14.222  1.00  0.84           H  
ATOM   2456  HA  THR A 160     -17.850  11.796  12.057  1.00  0.84           H  
ATOM   2457  HB  THR A 160     -15.261  13.389  12.032  1.00  0.84           H  
ATOM   2458  HG1 THR A 160     -16.915  14.351  13.267  1.00  0.84           H  
ATOM   2459 1HG2 THR A 160     -16.021  14.249   9.870  1.00  0.84           H  
ATOM   2460 2HG2 THR A 160     -15.772  12.488   9.807  1.00  0.84           H  
ATOM   2461 3HG2 THR A 160     -17.420  13.150   9.914  1.00  0.84           H  
ATOM   2462  N   LYS A 161     -14.797  10.495  12.021  1.00  0.81           N  
ATOM   2463  CA  LYS A 161     -13.979   9.425  11.460  1.00  0.81           C  
ATOM   2464  C   LYS A 161     -14.650   8.062  11.660  1.00  0.81           C  
ATOM   2465  O   LYS A 161     -14.696   7.235  10.740  1.00  0.81           O  
ATOM   2466  CB  LYS A 161     -12.587   9.450  12.114  1.00  0.81           C  
ATOM   2467  CG  LYS A 161     -11.583   8.436  11.569  1.00  0.81           C  
ATOM   2468  CD  LYS A 161     -10.184   8.660  12.174  1.00  0.81           C  
ATOM   2469  CE  LYS A 161      -9.201   7.550  11.765  1.00  0.81           C  
ATOM   2470  NZ  LYS A 161      -9.032   7.465  10.273  1.00  0.81           N  
ATOM   2471  H   LYS A 161     -14.385  11.080  12.749  1.00  0.81           H  
ATOM   2472  HA  LYS A 161     -13.870   9.597  10.390  1.00  0.81           H  
ATOM   2473 1HB  LYS A 161     -12.155  10.440  12.024  1.00  0.81           H  
ATOM   2474 2HB  LYS A 161     -12.694   9.248  13.178  1.00  0.81           H  
ATOM   2475 1HG  LYS A 161     -11.924   7.427  11.811  1.00  0.81           H  
ATOM   2476 2HG  LYS A 161     -11.520   8.534  10.494  1.00  0.81           H  
ATOM   2477 1HD  LYS A 161      -9.794   9.625  11.841  1.00  0.81           H  
ATOM   2478 2HD  LYS A 161     -10.267   8.678  13.264  1.00  0.81           H  
ATOM   2479 1HE  LYS A 161      -8.232   7.754  12.218  1.00  0.81           H  
ATOM   2480 2HE  LYS A 161      -9.570   6.593  12.133  1.00  0.81           H  
ATOM   2481 1HZ  LYS A 161      -8.386   6.728  10.027  1.00  0.81           H  
ATOM   2482 2HZ  LYS A 161      -9.928   7.264   9.863  1.00  0.81           H  
ATOM   2483 3HZ  LYS A 161      -8.685   8.337   9.895  1.00  0.81           H  
ATOM   2484  N   ASP A 162     -15.184   7.846  12.868  1.00  0.79           N  
ATOM   2485  CA  ASP A 162     -15.856   6.624  13.258  1.00  0.79           C  
ATOM   2486  C   ASP A 162     -17.098   6.439  12.415  1.00  0.79           C  
ATOM   2487  O   ASP A 162     -17.408   5.316  12.034  1.00  0.79           O  
ATOM   2488  CB  ASP A 162     -16.220   6.627  14.753  1.00  0.79           C  
ATOM   2489  CG  ASP A 162     -14.972   6.493  15.702  1.00  0.79           C  
ATOM   2490  OD1 ASP A 162     -13.868   6.192  15.239  1.00  0.79           O  
ATOM   2491  OD2 ASP A 162     -15.155   6.669  16.885  1.00  0.79           O  
ATOM   2492  H   ASP A 162     -15.108   8.576  13.553  1.00  0.79           H  
ATOM   2493  HA  ASP A 162     -15.185   5.786  13.074  1.00  0.79           H  
ATOM   2494 1HB  ASP A 162     -16.737   7.560  14.987  1.00  0.79           H  
ATOM   2495 2HB  ASP A 162     -16.911   5.810  14.960  1.00  0.79           H  
ATOM   2496  N   ALA A 163     -17.803   7.537  12.095  1.00  0.77           N  
ATOM   2497  CA  ALA A 163     -18.982   7.437  11.238  1.00  0.77           C  
ATOM   2498  C   ALA A 163     -18.552   6.855   9.888  1.00  0.77           C  
ATOM   2499  O   ALA A 163     -19.234   6.006   9.303  1.00  0.77           O  
ATOM   2500  CB  ALA A 163     -19.658   8.797  11.085  1.00  0.77           C  
ATOM   2501  H   ALA A 163     -17.538   8.446  12.476  1.00  0.77           H  
ATOM   2502  HA  ALA A 163     -19.676   6.749  11.699  1.00  0.77           H  
ATOM   2503 1HB  ALA A 163     -20.538   8.697  10.460  1.00  0.77           H  
ATOM   2504 2HB  ALA A 163     -19.949   9.165  12.071  1.00  0.77           H  
ATOM   2505 3HB  ALA A 163     -18.974   9.497  10.627  1.00  0.77           H  
ATOM   2506  N   GLY A 164     -17.364   7.261   9.433  1.00  0.75           N  
ATOM   2507  CA  GLY A 164     -16.773   6.720   8.215  1.00  0.75           C  
ATOM   2508  C   GLY A 164     -16.628   5.218   8.360  1.00  0.75           C  
ATOM   2509  O   GLY A 164     -17.115   4.444   7.531  1.00  0.75           O  
ATOM   2510  H   GLY A 164     -16.868   7.992   9.951  1.00  0.75           H  
ATOM   2511 1HA  GLY A 164     -17.387   6.937   7.353  1.00  0.75           H  
ATOM   2512 2HA  GLY A 164     -15.798   7.169   8.056  1.00  0.75           H  
ATOM   2513  N   VAL A 165     -16.006   4.796   9.453  1.00  0.74           N  
ATOM   2514  CA  VAL A 165     -15.781   3.374   9.689  1.00  0.74           C  
ATOM   2515  C   VAL A 165     -17.100   2.595   9.744  1.00  0.74           C  
ATOM   2516  O   VAL A 165     -17.221   1.531   9.134  1.00  0.74           O  
ATOM   2517  CB  VAL A 165     -14.998   3.172  10.990  1.00  0.74           C  
ATOM   2518  CG1 VAL A 165     -14.937   1.703  11.340  1.00  0.74           C  
ATOM   2519  CG2 VAL A 165     -13.605   3.773  10.826  1.00  0.74           C  
ATOM   2520  H   VAL A 165     -15.646   5.501  10.101  1.00  0.74           H  
ATOM   2521  HA  VAL A 165     -15.180   2.988   8.864  1.00  0.74           H  
ATOM   2522  HB  VAL A 165     -15.514   3.673  11.800  1.00  0.74           H  
ATOM   2523 1HG1 VAL A 165     -14.391   1.575  12.273  1.00  0.74           H  
ATOM   2524 2HG1 VAL A 165     -15.950   1.317  11.457  1.00  0.74           H  
ATOM   2525 3HG1 VAL A 165     -14.430   1.161  10.544  1.00  0.74           H  
ATOM   2526 1HG2 VAL A 165     -13.044   3.652  11.753  1.00  0.74           H  
ATOM   2527 2HG2 VAL A 165     -13.084   3.269  10.013  1.00  0.74           H  
ATOM   2528 3HG2 VAL A 165     -13.699   4.837  10.595  1.00  0.74           H  
ATOM   2529  N   ILE A 166     -18.110   3.146  10.415  1.00  0.74           N  
ATOM   2530  CA  ILE A 166     -19.434   2.528  10.521  1.00  0.74           C  
ATOM   2531  C   ILE A 166     -20.033   2.326   9.129  1.00  0.74           C  
ATOM   2532  O   ILE A 166     -20.648   1.295   8.849  1.00  0.74           O  
ATOM   2533  CB  ILE A 166     -20.394   3.373  11.384  1.00  0.74           C  
ATOM   2534  CG1 ILE A 166     -19.969   3.364  12.859  1.00  0.74           C  
ATOM   2535  CG2 ILE A 166     -21.823   2.871  11.234  1.00  0.74           C  
ATOM   2536  CD1 ILE A 166     -20.701   4.412  13.704  1.00  0.74           C  
ATOM   2537  H   ILE A 166     -17.946   4.030  10.890  1.00  0.74           H  
ATOM   2538  HA  ILE A 166     -19.322   1.552  10.991  1.00  0.74           H  
ATOM   2539  HB  ILE A 166     -20.345   4.403  11.045  1.00  0.74           H  
ATOM   2540 1HG1 ILE A 166     -20.174   2.381  13.277  1.00  0.74           H  
ATOM   2541 2HG1 ILE A 166     -18.900   3.549  12.922  1.00  0.74           H  
ATOM   2542 1HG2 ILE A 166     -22.490   3.498  11.828  1.00  0.74           H  
ATOM   2543 2HG2 ILE A 166     -22.115   2.920  10.186  1.00  0.74           H  
ATOM   2544 3HG2 ILE A 166     -21.885   1.840  11.580  1.00  0.74           H  
ATOM   2545 1HD1 ILE A 166     -20.359   4.353  14.735  1.00  0.74           H  
ATOM   2546 2HD1 ILE A 166     -20.495   5.402  13.317  1.00  0.74           H  
ATOM   2547 3HD1 ILE A 166     -21.773   4.228  13.666  1.00  0.74           H  
ATOM   2548  N   ALA A 167     -19.827   3.308   8.249  1.00  0.74           N  
ATOM   2549  CA  ALA A 167     -20.310   3.288   6.870  1.00  0.74           C  
ATOM   2550  C   ALA A 167     -19.468   2.366   5.964  1.00  0.74           C  
ATOM   2551  O   ALA A 167     -19.791   2.190   4.786  1.00  0.74           O  
ATOM   2552  CB  ALA A 167     -20.282   4.705   6.295  1.00  0.74           C  
ATOM   2553  H   ALA A 167     -19.333   4.145   8.563  1.00  0.74           H  
ATOM   2554  HA  ALA A 167     -21.335   2.919   6.875  1.00  0.74           H  
ATOM   2555 1HB  ALA A 167     -20.667   4.694   5.278  1.00  0.74           H  
ATOM   2556 2HB  ALA A 167     -20.901   5.361   6.912  1.00  0.74           H  
ATOM   2557 3HB  ALA A 167     -19.259   5.076   6.290  1.00  0.74           H  
ATOM   2558  N   GLY A 168     -18.371   1.800   6.485  1.00  0.74           N  
ATOM   2559  CA  GLY A 168     -17.486   0.949   5.698  1.00  0.74           C  
ATOM   2560  C   GLY A 168     -16.491   1.750   4.859  1.00  0.74           C  
ATOM   2561  O   GLY A 168     -15.932   1.233   3.890  1.00  0.74           O  
ATOM   2562  H   GLY A 168     -18.135   1.934   7.465  1.00  0.74           H  
ATOM   2563 1HA  GLY A 168     -16.940   0.292   6.377  1.00  0.74           H  
ATOM   2564 2HA  GLY A 168     -18.082   0.311   5.050  1.00  0.74           H  
ATOM   2565  N   LEU A 169     -16.303   3.017   5.216  1.00  0.74           N  
ATOM   2566  CA  LEU A 169     -15.425   3.934   4.504  1.00  0.74           C  
ATOM   2567  C   LEU A 169     -14.140   4.213   5.285  1.00  0.74           C  
ATOM   2568  O   LEU A 169     -14.181   4.596   6.455  1.00  0.74           O  
ATOM   2569  CB  LEU A 169     -16.198   5.230   4.256  1.00  0.74           C  
ATOM   2570  CG  LEU A 169     -15.505   6.319   3.529  1.00  0.74           C  
ATOM   2571  CD1 LEU A 169     -15.219   5.831   2.093  1.00  0.74           C  
ATOM   2572  CD2 LEU A 169     -16.433   7.549   3.570  1.00  0.74           C  
ATOM   2573  H   LEU A 169     -16.783   3.375   6.040  1.00  0.74           H  
ATOM   2574  HA  LEU A 169     -15.155   3.488   3.547  1.00  0.74           H  
ATOM   2575 1HB  LEU A 169     -17.096   4.987   3.718  1.00  0.74           H  
ATOM   2576 2HB  LEU A 169     -16.496   5.630   5.222  1.00  0.74           H  
ATOM   2577  HG  LEU A 169     -14.547   6.556   4.004  1.00  0.74           H  
ATOM   2578 1HD1 LEU A 169     -14.727   6.576   1.517  1.00  0.74           H  
ATOM   2579 2HD1 LEU A 169     -14.584   4.951   2.142  1.00  0.74           H  
ATOM   2580 3HD1 LEU A 169     -16.137   5.578   1.603  1.00  0.74           H  
ATOM   2581 1HD2 LEU A 169     -16.005   8.376   3.050  1.00  0.74           H  
ATOM   2582 2HD2 LEU A 169     -17.387   7.298   3.104  1.00  0.74           H  
ATOM   2583 3HD2 LEU A 169     -16.601   7.829   4.606  1.00  0.74           H  
ATOM   2584  N   ASN A 170     -12.984   4.047   4.651  1.00  0.74           N  
ATOM   2585  CA  ASN A 170     -11.740   4.307   5.351  1.00  0.74           C  
ATOM   2586  C   ASN A 170     -11.361   5.764   5.207  1.00  0.74           C  
ATOM   2587  O   ASN A 170     -10.924   6.217   4.148  1.00  0.74           O  
ATOM   2588  CB  ASN A 170     -10.614   3.455   4.808  1.00  0.74           C  
ATOM   2589  CG  ASN A 170      -9.324   3.668   5.550  1.00  0.74           C  
ATOM   2590  OD1 ASN A 170      -9.278   3.648   6.789  1.00  0.74           O  
ATOM   2591  ND2 ASN A 170      -8.275   3.908   4.805  1.00  0.74           N  
ATOM   2592  H   ASN A 170     -12.943   3.736   3.683  1.00  0.74           H  
ATOM   2593  HA  ASN A 170     -11.874   4.098   6.413  1.00  0.74           H  
ATOM   2594 1HB  ASN A 170     -10.893   2.403   4.863  1.00  0.74           H  
ATOM   2595 2HB  ASN A 170     -10.456   3.692   3.762  1.00  0.74           H  
ATOM   2596 1HD2 ASN A 170      -7.387   4.076   5.230  1.00  0.74           H  
ATOM   2597 2HD2 ASN A 170      -8.379   3.942   3.795  1.00  0.74           H  
ATOM   2598  N   VAL A 171     -11.510   6.508   6.274  1.00  0.73           N  
ATOM   2599  CA  VAL A 171     -11.217   7.911   6.160  1.00  0.73           C  
ATOM   2600  C   VAL A 171      -9.716   8.090   6.293  1.00  0.73           C  
ATOM   2601  O   VAL A 171      -9.114   7.712   7.306  1.00  0.73           O  
ATOM   2602  CB  VAL A 171     -11.999   8.692   7.217  1.00  0.73           C  
ATOM   2603  CG1 VAL A 171     -11.664  10.200   7.156  1.00  0.73           C  
ATOM   2604  CG2 VAL A 171     -13.478   8.434   6.968  1.00  0.73           C  
ATOM   2605  H   VAL A 171     -11.861   6.107   7.134  1.00  0.73           H  
ATOM   2606  HA  VAL A 171     -11.534   8.259   5.179  1.00  0.73           H  
ATOM   2607  HB  VAL A 171     -11.733   8.332   8.196  1.00  0.73           H  
ATOM   2608 1HG1 VAL A 171     -12.236  10.735   7.915  1.00  0.73           H  
ATOM   2609 2HG1 VAL A 171     -10.603  10.345   7.338  1.00  0.73           H  
ATOM   2610 3HG1 VAL A 171     -11.917  10.595   6.167  1.00  0.73           H  
ATOM   2611 1HG2 VAL A 171     -14.068   8.948   7.721  1.00  0.73           H  
ATOM   2612 2HG2 VAL A 171     -13.749   8.794   5.973  1.00  0.73           H  
ATOM   2613 3HG2 VAL A 171     -13.671   7.360   7.028  1.00  0.73           H  
ATOM   2614  N   LEU A 172      -9.137   8.649   5.244  1.00  0.72           N  
ATOM   2615  CA  LEU A 172      -7.718   8.880   5.076  1.00  0.72           C  
ATOM   2616  C   LEU A 172      -7.322  10.082   5.897  1.00  0.72           C  
ATOM   2617  O   LEU A 172      -6.251  10.131   6.503  1.00  0.72           O  
ATOM   2618  CB  LEU A 172      -7.437   9.226   3.604  1.00  0.72           C  
ATOM   2619  CG  LEU A 172      -7.730   8.178   2.555  1.00  0.72           C  
ATOM   2620  CD1 LEU A 172      -7.546   8.813   1.159  1.00  0.72           C  
ATOM   2621  CD2 LEU A 172      -6.804   6.991   2.732  1.00  0.72           C  
ATOM   2622  H   LEU A 172      -9.749   8.924   4.496  1.00  0.72           H  
ATOM   2623  HA  LEU A 172      -7.161   8.002   5.400  1.00  0.72           H  
ATOM   2624 1HB  LEU A 172      -8.003  10.118   3.344  1.00  0.72           H  
ATOM   2625 2HB  LEU A 172      -6.385   9.448   3.520  1.00  0.72           H  
ATOM   2626  HG  LEU A 172      -8.763   7.852   2.657  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 172      -7.761   8.082   0.394  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 172      -8.221   9.661   1.053  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 172      -6.526   9.146   1.048  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 172      -7.020   6.244   1.974  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 172      -5.769   7.319   2.631  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 172      -6.957   6.559   3.722  1.00  0.72           H  
ATOM   2633  N   ARG A 173      -8.207  11.067   5.894  1.00  0.70           N  
ATOM   2634  CA  ARG A 173      -7.948  12.311   6.603  1.00  0.70           C  
ATOM   2635  C   ARG A 173      -9.188  13.165   6.788  1.00  0.70           C  
ATOM   2636  O   ARG A 173     -10.111  13.127   5.973  1.00  0.70           O  
ATOM   2637  CB  ARG A 173      -6.874  13.129   5.885  1.00  0.70           C  
ATOM   2638  CG  ARG A 173      -6.462  14.433   6.564  1.00  0.70           C  
ATOM   2639  CD  ARG A 173      -5.303  15.065   5.917  1.00  0.70           C  
ATOM   2640  NE  ARG A 173      -5.043  16.384   6.474  1.00  0.70           N  
ATOM   2641  CZ  ARG A 173      -4.069  17.206   6.051  1.00  0.70           C  
ATOM   2642  NH1 ARG A 173      -3.250  16.817   5.101  1.00  0.70           N  
ATOM   2643  NH2 ARG A 173      -3.940  18.409   6.572  1.00  0.70           N  
ATOM   2644  H   ARG A 173      -9.066  10.927   5.357  1.00  0.70           H  
ATOM   2645  HA  ARG A 173      -7.565  12.058   7.592  1.00  0.70           H  
ATOM   2646 1HB  ARG A 173      -5.974  12.537   5.748  1.00  0.70           H  
ATOM   2647 2HB  ARG A 173      -7.248  13.398   4.903  1.00  0.70           H  
ATOM   2648 1HG  ARG A 173      -7.261  15.147   6.492  1.00  0.70           H  
ATOM   2649 2HG  ARG A 173      -6.223  14.256   7.613  1.00  0.70           H  
ATOM   2650 1HD  ARG A 173      -4.419  14.449   6.062  1.00  0.70           H  
ATOM   2651 2HD  ARG A 173      -5.500  15.182   4.850  1.00  0.70           H  
ATOM   2652  HE  ARG A 173      -5.667  16.728   7.210  1.00  0.70           H  
ATOM   2653 1HH1 ARG A 173      -3.350  15.903   4.689  1.00  0.70           H  
ATOM   2654 2HH1 ARG A 173      -2.519  17.438   4.779  1.00  0.70           H  
ATOM   2655 1HH2 ARG A 173      -4.611  18.740   7.289  1.00  0.70           H  
ATOM   2656 2HH2 ARG A 173      -3.208  19.043   6.221  1.00  0.70           H  
ATOM   2657  N   ILE A 174      -9.184  13.940   7.858  1.00  0.69           N  
ATOM   2658  CA  ILE A 174     -10.173  14.981   8.055  1.00  0.69           C  
ATOM   2659  C   ILE A 174      -9.482  16.331   7.886  1.00  0.69           C  
ATOM   2660  O   ILE A 174      -8.411  16.547   8.453  1.00  0.69           O  
ATOM   2661  CB  ILE A 174     -10.900  14.865   9.412  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174     -11.708  13.552   9.455  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174     -11.808  16.040   9.618  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174     -12.318  13.238  10.798  1.00  0.69           C  
ATOM   2665  H   ILE A 174      -8.428  13.857   8.522  1.00  0.69           H  
ATOM   2666  HA  ILE A 174     -10.921  14.885   7.283  1.00  0.69           H  
ATOM   2667  HB  ILE A 174     -10.168  14.829  10.220  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174     -12.508  13.625   8.731  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174     -11.061  12.724   9.174  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174     -12.318  15.949  10.569  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174     -11.223  16.957   9.604  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174     -12.537  16.063   8.812  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174     -12.878  12.310  10.730  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174     -11.532  13.133  11.549  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174     -12.992  14.040  11.094  1.00  0.69           H  
ATOM   2676  N   ILE A 175     -10.058  17.195   7.049  1.00  0.68           N  
ATOM   2677  CA  ILE A 175      -9.469  18.515   6.766  1.00  0.68           C  
ATOM   2678  C   ILE A 175     -10.484  19.593   7.075  1.00  0.68           C  
ATOM   2679  O   ILE A 175     -11.687  19.328   7.090  1.00  0.68           O  
ATOM   2680  CB  ILE A 175      -9.040  18.669   5.283  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175     -10.238  18.582   4.388  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175      -8.012  17.628   4.921  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175      -9.939  18.899   2.955  1.00  0.68           C  
ATOM   2684  H   ILE A 175     -10.947  16.919   6.629  1.00  0.68           H  
ATOM   2685  HA  ILE A 175      -8.595  18.669   7.402  1.00  0.68           H  
ATOM   2686  HB  ILE A 175      -8.599  19.663   5.145  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175     -10.675  17.584   4.456  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175     -10.962  19.306   4.743  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175      -7.697  17.757   3.901  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175      -7.163  17.758   5.579  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175      -8.431  16.635   5.046  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175     -10.854  18.849   2.384  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175      -9.517  19.905   2.884  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175      -9.235  18.182   2.571  1.00  0.68           H  
ATOM   2695  N   ASN A 176     -10.028  20.817   7.267  1.00  0.68           N  
ATOM   2696  CA  ASN A 176     -10.974  21.884   7.541  1.00  0.68           C  
ATOM   2697  C   ASN A 176     -11.632  22.488   6.278  1.00  0.68           C  
ATOM   2698  O   ASN A 176     -10.976  22.670   5.245  1.00  0.68           O  
ATOM   2699  CB  ASN A 176     -10.289  22.916   8.390  1.00  0.68           C  
ATOM   2700  CG  ASN A 176      -9.941  22.350   9.741  1.00  0.68           C  
ATOM   2701  OD1 ASN A 176     -10.684  21.505  10.270  1.00  0.68           O  
ATOM   2702  ND2 ASN A 176      -8.850  22.807  10.307  1.00  0.68           N  
ATOM   2703  H   ASN A 176      -9.013  21.008   7.282  1.00  0.68           H  
ATOM   2704  HA  ASN A 176     -11.754  21.456   8.150  1.00  0.68           H  
ATOM   2705 1HB  ASN A 176      -9.374  23.237   7.906  1.00  0.68           H  
ATOM   2706 2HB  ASN A 176     -10.922  23.781   8.516  1.00  0.68           H  
ATOM   2707 1HD2 ASN A 176      -8.558  22.478  11.204  1.00  0.68           H  
ATOM   2708 2HD2 ASN A 176      -8.297  23.486   9.828  1.00  0.68           H  
ATOM   2709  N   GLU A 177     -12.904  22.893   6.405  1.00  0.67           N  
ATOM   2710  CA  GLU A 177     -13.669  23.552   5.330  1.00  0.67           C  
ATOM   2711  C   GLU A 177     -12.939  24.664   4.582  1.00  0.67           C  
ATOM   2712  O   GLU A 177     -12.835  24.574   3.357  1.00  0.67           O  
ATOM   2713  CB  GLU A 177     -15.017  24.073   5.850  1.00  0.67           C  
ATOM   2714  CG  GLU A 177     -16.106  23.053   6.064  1.00  0.67           C  
ATOM   2715  CD  GLU A 177     -17.318  23.635   6.757  1.00  0.67           C  
ATOM   2716  OE1 GLU A 177     -17.210  24.720   7.268  1.00  0.67           O  
ATOM   2717  OE2 GLU A 177     -18.337  22.983   6.812  1.00  0.67           O  
ATOM   2718  H   GLU A 177     -13.367  22.681   7.286  1.00  0.67           H  
ATOM   2719  HA  GLU A 177     -13.899  22.820   4.581  1.00  0.67           H  
ATOM   2720 1HB  GLU A 177     -14.885  24.531   6.819  1.00  0.67           H  
ATOM   2721 2HB  GLU A 177     -15.404  24.839   5.172  1.00  0.67           H  
ATOM   2722 1HG  GLU A 177     -16.421  22.674   5.118  1.00  0.67           H  
ATOM   2723 2HG  GLU A 177     -15.724  22.240   6.617  1.00  0.67           H  
ATOM   2724  N   PRO A 178     -12.400  25.710   5.236  1.00  0.67           N  
ATOM   2725  CA  PRO A 178     -11.673  26.769   4.583  1.00  0.67           C  
ATOM   2726  C   PRO A 178     -10.404  26.309   3.898  1.00  0.67           C  
ATOM   2727  O   PRO A 178      -9.918  26.975   2.987  1.00  0.67           O  
ATOM   2728  CB  PRO A 178     -11.346  27.703   5.733  1.00  0.67           C  
ATOM   2729  CG  PRO A 178     -11.438  26.880   6.960  1.00  0.67           C  
ATOM   2730  CD  PRO A 178     -12.556  25.936   6.693  1.00  0.67           C  
ATOM   2731  HA  PRO A 178     -12.338  27.265   3.866  1.00  0.67           H  
ATOM   2732 1HB  PRO A 178     -10.355  28.102   5.601  1.00  0.67           H  
ATOM   2733 2HB  PRO A 178     -12.047  28.553   5.729  1.00  0.67           H  
ATOM   2734 1HG  PRO A 178     -10.480  26.373   7.156  1.00  0.67           H  
ATOM   2735 2HG  PRO A 178     -11.642  27.519   7.826  1.00  0.67           H  
ATOM   2736 1HD  PRO A 178     -12.407  25.090   7.310  1.00  0.67           H  
ATOM   2737 2HD  PRO A 178     -13.517  26.435   6.907  1.00  0.67           H  
ATOM   2738  N   THR A 179      -9.841  25.167   4.279  1.00  0.67           N  
ATOM   2739  CA  THR A 179      -8.629  24.830   3.586  1.00  0.67           C  
ATOM   2740  C   THR A 179      -9.057  24.193   2.298  1.00  0.67           C  
ATOM   2741  O   THR A 179      -8.464  24.439   1.256  1.00  0.67           O  
ATOM   2742  CB  THR A 179      -7.764  23.849   4.371  1.00  0.67           C  
ATOM   2743  OG1 THR A 179      -8.463  22.617   4.538  1.00  0.67           O  
ATOM   2744  CG2 THR A 179      -7.453  24.407   5.715  1.00  0.67           C  
ATOM   2745  H   THR A 179     -10.229  24.540   4.977  1.00  0.67           H  
ATOM   2746  HA  THR A 179      -8.053  25.726   3.369  1.00  0.67           H  
ATOM   2747  HB  THR A 179      -6.847  23.687   3.848  1.00  0.67           H  
ATOM   2748  HG1 THR A 179      -9.370  22.789   4.837  1.00  0.67           H  
ATOM   2749 1HG2 THR A 179      -6.831  23.698   6.273  1.00  0.67           H  
ATOM   2750 2HG2 THR A 179      -6.921  25.338   5.588  1.00  0.67           H  
ATOM   2751 3HG2 THR A 179      -8.379  24.584   6.255  1.00  0.67           H  
ATOM   2752  N   ALA A 180     -10.152  23.433   2.353  1.00  0.68           N  
ATOM   2753  CA  ALA A 180     -10.647  22.782   1.160  1.00  0.68           C  
ATOM   2754  C   ALA A 180     -11.066  23.847   0.147  1.00  0.68           C  
ATOM   2755  O   ALA A 180     -10.730  23.776  -1.040  1.00  0.68           O  
ATOM   2756  CB  ALA A 180     -11.804  21.874   1.521  1.00  0.68           C  
ATOM   2757  H   ALA A 180     -10.609  23.279   3.251  1.00  0.68           H  
ATOM   2758  HA  ALA A 180      -9.838  22.191   0.729  1.00  0.68           H  
ATOM   2759 1HB  ALA A 180     -12.159  21.378   0.634  1.00  0.68           H  
ATOM   2760 2HB  ALA A 180     -11.487  21.142   2.241  1.00  0.68           H  
ATOM   2761 3HB  ALA A 180     -12.603  22.462   1.947  1.00  0.68           H  
ATOM   2762  N   ALA A 181     -11.745  24.878   0.643  1.00  0.69           N  
ATOM   2763  CA  ALA A 181     -12.163  25.974  -0.206  1.00  0.69           C  
ATOM   2764  C   ALA A 181     -10.942  26.686  -0.788  1.00  0.69           C  
ATOM   2765  O   ALA A 181     -10.890  26.998  -1.977  1.00  0.69           O  
ATOM   2766  CB  ALA A 181     -13.005  26.926   0.598  1.00  0.69           C  
ATOM   2767  H   ALA A 181     -12.000  24.877   1.631  1.00  0.69           H  
ATOM   2768  HA  ALA A 181     -12.750  25.571  -1.032  1.00  0.69           H  
ATOM   2769 1HB  ALA A 181     -13.322  27.752  -0.031  1.00  0.69           H  
ATOM   2770 2HB  ALA A 181     -13.871  26.402   0.991  1.00  0.69           H  
ATOM   2771 3HB  ALA A 181     -12.417  27.291   1.413  1.00  0.69           H  
ATOM   2772  N   ALA A 182      -9.906  26.887   0.024  1.00  0.73           N  
ATOM   2773  CA  ALA A 182      -8.703  27.540  -0.466  1.00  0.73           C  
ATOM   2774  C   ALA A 182      -8.077  26.745  -1.608  1.00  0.73           C  
ATOM   2775  O   ALA A 182      -7.496  27.322  -2.530  1.00  0.73           O  
ATOM   2776  CB  ALA A 182      -7.711  27.734   0.646  1.00  0.73           C  
ATOM   2777  H   ALA A 182      -9.951  26.633   1.010  1.00  0.73           H  
ATOM   2778  HA  ALA A 182      -8.991  28.518  -0.849  1.00  0.73           H  
ATOM   2779 1HB  ALA A 182      -6.858  28.261   0.261  1.00  0.73           H  
ATOM   2780 2HB  ALA A 182      -8.167  28.313   1.430  1.00  0.73           H  
ATOM   2781 3HB  ALA A 182      -7.409  26.769   1.039  1.00  0.73           H  
ATOM   2782  N   ILE A 183      -8.212  25.427  -1.581  1.00  0.81           N  
ATOM   2783  CA  ILE A 183      -7.662  24.641  -2.665  1.00  0.81           C  
ATOM   2784  C   ILE A 183      -8.509  24.817  -3.926  1.00  0.81           C  
ATOM   2785  O   ILE A 183      -7.993  25.028  -5.034  1.00  0.81           O  
ATOM   2786  CB  ILE A 183      -7.601  23.154  -2.285  1.00  0.81           C  
ATOM   2787  CG1 ILE A 183      -6.736  23.016  -1.125  1.00  0.81           C  
ATOM   2788  CG2 ILE A 183      -7.120  22.326  -3.411  1.00  0.81           C  
ATOM   2789  CD1 ILE A 183      -5.441  23.626  -1.326  1.00  0.81           C  
ATOM   2790  H   ILE A 183      -8.664  24.978  -0.780  1.00  0.81           H  
ATOM   2791  HA  ILE A 183      -6.653  24.989  -2.870  1.00  0.81           H  
ATOM   2792  HB  ILE A 183      -8.593  22.819  -1.993  1.00  0.81           H  
ATOM   2793 1HG1 ILE A 183      -7.182  23.460  -0.299  1.00  0.81           H  
ATOM   2794 2HG1 ILE A 183      -6.600  21.958  -0.918  1.00  0.81           H  
ATOM   2795 1HG2 ILE A 183      -7.097  21.297  -3.089  1.00  0.81           H  
ATOM   2796 2HG2 ILE A 183      -7.790  22.432  -4.262  1.00  0.81           H  
ATOM   2797 3HG2 ILE A 183      -6.130  22.644  -3.683  1.00  0.81           H  
ATOM   2798 1HD1 ILE A 183      -4.854  23.491  -0.427  1.00  0.81           H  
ATOM   2799 2HD1 ILE A 183      -4.957  23.174  -2.171  1.00  0.81           H  
ATOM   2800 3HD1 ILE A 183      -5.571  24.682  -1.512  1.00  0.81           H  
ATOM   2801  N   ALA A 184      -9.824  24.762  -3.752  1.00  0.94           N  
ATOM   2802  CA  ALA A 184     -10.747  24.896  -4.868  1.00  0.94           C  
ATOM   2803  C   ALA A 184     -10.633  26.243  -5.590  1.00  0.94           C  
ATOM   2804  O   ALA A 184     -10.717  26.293  -6.816  1.00  0.94           O  
ATOM   2805  CB  ALA A 184     -12.158  24.693  -4.362  1.00  0.94           C  
ATOM   2806  H   ALA A 184     -10.194  24.599  -2.813  1.00  0.94           H  
ATOM   2807  HA  ALA A 184     -10.505  24.122  -5.587  1.00  0.94           H  
ATOM   2808 1HB  ALA A 184     -12.861  24.738  -5.182  1.00  0.94           H  
ATOM   2809 2HB  ALA A 184     -12.220  23.724  -3.883  1.00  0.94           H  
ATOM   2810 3HB  ALA A 184     -12.401  25.467  -3.637  1.00  0.94           H  
ATOM   2811  N   TYR A 185     -10.426  27.327  -4.840  1.00  1.13           N  
ATOM   2812  CA  TYR A 185     -10.337  28.666  -5.431  1.00  1.13           C  
ATOM   2813  C   TYR A 185      -8.905  29.172  -5.624  1.00  1.13           C  
ATOM   2814  O   TYR A 185      -8.660  30.019  -6.482  1.00  1.13           O  
ATOM   2815  CB  TYR A 185     -11.069  29.682  -4.563  1.00  1.13           C  
ATOM   2816  CG  TYR A 185     -12.582  29.540  -4.465  1.00  1.13           C  
ATOM   2817  CD1 TYR A 185     -13.130  28.807  -3.472  1.00  1.13           C  
ATOM   2818  CD2 TYR A 185     -13.408  30.202  -5.341  1.00  1.13           C  
ATOM   2819  CE1 TYR A 185     -14.466  28.724  -3.329  1.00  1.13           C  
ATOM   2820  CE2 TYR A 185     -14.782  30.123  -5.200  1.00  1.13           C  
ATOM   2821  CZ  TYR A 185     -15.308  29.376  -4.181  1.00  1.13           C  
ATOM   2822  OH  TYR A 185     -16.667  29.249  -3.983  1.00  1.13           O  
ATOM   2823  H   TYR A 185     -10.385  27.217  -3.826  1.00  1.13           H  
ATOM   2824  HA  TYR A 185     -10.809  28.635  -6.413  1.00  1.13           H  
ATOM   2825 1HB  TYR A 185     -10.666  29.620  -3.547  1.00  1.13           H  
ATOM   2826 2HB  TYR A 185     -10.853  30.686  -4.925  1.00  1.13           H  
ATOM   2827  HD1 TYR A 185     -12.509  28.306  -2.778  1.00  1.13           H  
ATOM   2828  HD2 TYR A 185     -12.978  30.794  -6.136  1.00  1.13           H  
ATOM   2829  HE1 TYR A 185     -14.865  28.151  -2.519  1.00  1.13           H  
ATOM   2830  HE2 TYR A 185     -15.429  30.654  -5.882  1.00  1.13           H  
ATOM   2831  HH  TYR A 185     -17.169  29.378  -4.809  1.00  1.13           H  
ATOM   2832  N   GLY A 186      -7.996  28.724  -4.763  1.00  1.38           N  
ATOM   2833  CA  GLY A 186      -6.602  29.144  -4.722  1.00  1.38           C  
ATOM   2834  C   GLY A 186      -5.710  28.250  -5.566  1.00  1.38           C  
ATOM   2835  O   GLY A 186      -5.241  28.646  -6.630  1.00  1.38           O  
ATOM   2836  H   GLY A 186      -8.263  28.037  -4.069  1.00  1.38           H  
ATOM   2837 1HA  GLY A 186      -6.523  30.172  -5.074  1.00  1.38           H  
ATOM   2838 2HA  GLY A 186      -6.254  29.136  -3.690  1.00  1.38           H  
ATOM   2839  N   LEU A 187      -5.435  27.045  -5.065  1.00  1.68           N  
ATOM   2840  CA  LEU A 187      -4.519  26.119  -5.758  1.00  1.68           C  
ATOM   2841  C   LEU A 187      -4.871  25.943  -7.220  1.00  1.68           C  
ATOM   2842  O   LEU A 187      -4.002  25.992  -8.096  1.00  1.68           O  
ATOM   2843  CB  LEU A 187      -4.552  24.706  -5.183  1.00  1.68           C  
ATOM   2844  CG  LEU A 187      -3.591  23.733  -5.885  1.00  1.68           C  
ATOM   2845  CD1 LEU A 187      -2.163  24.173  -5.607  1.00  1.68           C  
ATOM   2846  CD2 LEU A 187      -3.839  22.344  -5.431  1.00  1.68           C  
ATOM   2847  H   LEU A 187      -5.899  26.794  -4.192  1.00  1.68           H  
ATOM   2848  HA  LEU A 187      -3.509  26.518  -5.697  1.00  1.68           H  
ATOM   2849 1HB  LEU A 187      -4.311  24.729  -4.132  1.00  1.68           H  
ATOM   2850 2HB  LEU A 187      -5.555  24.313  -5.299  1.00  1.68           H  
ATOM   2851  HG  LEU A 187      -3.753  23.782  -6.963  1.00  1.68           H  
ATOM   2852 1HD1 LEU A 187      -1.473  23.502  -6.119  1.00  1.68           H  
ATOM   2853 2HD1 LEU A 187      -2.016  25.192  -5.969  1.00  1.68           H  
ATOM   2854 3HD1 LEU A 187      -1.972  24.135  -4.541  1.00  1.68           H  
ATOM   2855 1HD2 LEU A 187      -3.153  21.660  -5.937  1.00  1.68           H  
ATOM   2856 2HD2 LEU A 187      -3.672  22.329  -4.402  1.00  1.68           H  
ATOM   2857 3HD2 LEU A 187      -4.865  22.057  -5.653  1.00  1.68           H  
ATOM   2858  N   ASP A 188      -6.161  25.778  -7.492  1.00  1.97           N  
ATOM   2859  CA  ASP A 188      -6.622  25.523  -8.848  1.00  1.97           C  
ATOM   2860  C   ASP A 188      -6.406  26.709  -9.804  1.00  1.97           C  
ATOM   2861  O   ASP A 188      -6.551  26.551 -11.019  1.00  1.97           O  
ATOM   2862  CB  ASP A 188      -8.100  25.125  -8.845  1.00  1.97           C  
ATOM   2863  CG  ASP A 188      -8.480  24.299 -10.088  1.00  1.97           C  
ATOM   2864  OD1 ASP A 188      -7.831  23.286 -10.309  1.00  1.97           O  
ATOM   2865  OD2 ASP A 188      -9.397  24.641 -10.787  1.00  1.97           O  
ATOM   2866  H   ASP A 188      -6.826  25.749  -6.715  1.00  1.97           H  
ATOM   2867  HA  ASP A 188      -6.051  24.680  -9.233  1.00  1.97           H  
ATOM   2868 1HB  ASP A 188      -8.327  24.549  -7.941  1.00  1.97           H  
ATOM   2869 2HB  ASP A 188      -8.719  26.029  -8.811  1.00  1.97           H  
ATOM   2870  N   LYS A 189      -6.076  27.891  -9.271  1.00  2.14           N  
ATOM   2871  CA  LYS A 189      -5.810  29.068 -10.079  1.00  2.14           C  
ATOM   2872  C   LYS A 189      -4.310  29.378 -10.116  1.00  2.14           C  
ATOM   2873  O   LYS A 189      -3.891  30.412 -10.646  1.00  2.14           O  
ATOM   2874  CB  LYS A 189      -6.593  30.265  -9.552  1.00  2.14           C  
ATOM   2875  CG  LYS A 189      -8.103  30.073  -9.567  1.00  2.14           C  
ATOM   2876  CD  LYS A 189      -8.633  29.917 -10.983  1.00  2.14           C  
ATOM   2877  CE  LYS A 189     -10.151  29.830 -11.005  1.00  2.14           C  
ATOM   2878  NZ  LYS A 189     -10.672  29.624 -12.388  1.00  2.14           N  
ATOM   2879  H   LYS A 189      -5.953  27.986  -8.264  1.00  2.14           H  
ATOM   2880  HA  LYS A 189      -6.133  28.869 -11.100  1.00  2.14           H  
ATOM   2881 1HB  LYS A 189      -6.297  30.455  -8.513  1.00  2.14           H  
ATOM   2882 2HB  LYS A 189      -6.350  31.150 -10.133  1.00  2.14           H  
ATOM   2883 1HG  LYS A 189      -8.358  29.179  -8.992  1.00  2.14           H  
ATOM   2884 2HG  LYS A 189      -8.581  30.930  -9.091  1.00  2.14           H  
ATOM   2885 1HD  LYS A 189      -8.313  30.765 -11.589  1.00  2.14           H  
ATOM   2886 2HD  LYS A 189      -8.223  29.004 -11.421  1.00  2.14           H  
ATOM   2887 1HE  LYS A 189     -10.469  28.996 -10.378  1.00  2.14           H  
ATOM   2888 2HE  LYS A 189     -10.568  30.754 -10.603  1.00  2.14           H  
ATOM   2889 1HZ  LYS A 189     -11.681  29.570 -12.364  1.00  2.14           H  
ATOM   2890 2HZ  LYS A 189     -10.390  30.397 -12.976  1.00  2.14           H  
ATOM   2891 3HZ  LYS A 189     -10.294  28.759 -12.759  1.00  2.14           H  
ATOM   2892  N   GLY A 190      -3.495  28.470  -9.575  1.00  2.12           N  
ATOM   2893  CA  GLY A 190      -2.052  28.659  -9.520  1.00  2.12           C  
ATOM   2894  C   GLY A 190      -1.645  29.853  -8.658  1.00  2.12           C  
ATOM   2895  O   GLY A 190      -1.980  29.927  -7.476  1.00  2.12           O  
ATOM   2896  H   GLY A 190      -3.876  27.623  -9.157  1.00  2.12           H  
ATOM   2897 1HA  GLY A 190      -1.594  27.753  -9.122  1.00  2.12           H  
ATOM   2898 2HA  GLY A 190      -1.669  28.790 -10.530  1.00  2.12           H  
ATOM   2899  N   GLY A 191      -0.888  30.771  -9.244  1.00  1.91           N  
ATOM   2900  CA  GLY A 191      -0.408  31.942  -8.519  1.00  1.91           C  
ATOM   2901  C   GLY A 191       1.022  31.718  -8.050  1.00  1.91           C  
ATOM   2902  O   GLY A 191       1.566  30.620  -8.215  1.00  1.91           O  
ATOM   2903  H   GLY A 191      -0.659  30.663 -10.220  1.00  1.91           H  
ATOM   2904 1HA  GLY A 191      -0.452  32.817  -9.167  1.00  1.91           H  
ATOM   2905 2HA  GLY A 191      -1.054  32.139  -7.664  1.00  1.91           H  
ATOM   2906  N   ARG A 192       1.636  32.772  -7.515  1.00  1.60           N  
ATOM   2907  CA  ARG A 192       3.029  32.740  -7.078  1.00  1.60           C  
ATOM   2908  C   ARG A 192       3.238  33.446  -5.742  1.00  1.60           C  
ATOM   2909  O   ARG A 192       2.456  34.312  -5.356  1.00  1.60           O  
ATOM   2910  CB  ARG A 192       3.939  33.392  -8.116  1.00  1.60           C  
ATOM   2911  CG  ARG A 192       4.013  32.692  -9.475  1.00  1.60           C  
ATOM   2912  CD  ARG A 192       4.734  31.392  -9.365  1.00  1.60           C  
ATOM   2913  NE  ARG A 192       4.916  30.747 -10.652  1.00  1.60           N  
ATOM   2914  CZ  ARG A 192       4.036  29.908 -11.241  1.00  1.60           C  
ATOM   2915  NH1 ARG A 192       2.890  29.595 -10.660  1.00  1.60           N  
ATOM   2916  NH2 ARG A 192       4.331  29.385 -12.421  1.00  1.60           N  
ATOM   2917  H   ARG A 192       1.117  33.630  -7.407  1.00  1.60           H  
ATOM   2918  HA  ARG A 192       3.328  31.698  -6.964  1.00  1.60           H  
ATOM   2919 1HB  ARG A 192       3.606  34.413  -8.292  1.00  1.60           H  
ATOM   2920 2HB  ARG A 192       4.954  33.447  -7.724  1.00  1.60           H  
ATOM   2921 1HG  ARG A 192       3.019  32.507  -9.870  1.00  1.60           H  
ATOM   2922 2HG  ARG A 192       4.561  33.324 -10.173  1.00  1.60           H  
ATOM   2923 1HD  ARG A 192       5.717  31.562  -8.928  1.00  1.60           H  
ATOM   2924 2HD  ARG A 192       4.167  30.717  -8.725  1.00  1.60           H  
ATOM   2925  HE  ARG A 192       5.773  30.943 -11.149  1.00  1.60           H  
ATOM   2926 1HH1 ARG A 192       2.626  29.985  -9.740  1.00  1.60           H  
ATOM   2927 2HH1 ARG A 192       2.259  28.963 -11.121  1.00  1.60           H  
ATOM   2928 1HH2 ARG A 192       5.205  29.617 -12.872  1.00  1.60           H  
ATOM   2929 2HH2 ARG A 192       3.683  28.756 -12.870  1.00  1.60           H  
ATOM   2930  N   GLY A 193       4.323  33.088  -5.060  1.00  1.29           N  
ATOM   2931  CA  GLY A 193       4.734  33.727  -3.809  1.00  1.29           C  
ATOM   2932  C   GLY A 193       3.745  33.574  -2.656  1.00  1.29           C  
ATOM   2933  O   GLY A 193       3.302  32.458  -2.356  1.00  1.29           O  
ATOM   2934  H   GLY A 193       4.901  32.346  -5.427  1.00  1.29           H  
ATOM   2935 1HA  GLY A 193       5.697  33.315  -3.504  1.00  1.29           H  
ATOM   2936 2HA  GLY A 193       4.900  34.787  -3.995  1.00  1.29           H  
ATOM   2937  N   GLU A 194       3.430  34.701  -1.997  1.00  1.04           N  
ATOM   2938  CA  GLU A 194       2.543  34.702  -0.831  1.00  1.04           C  
ATOM   2939  C   GLU A 194       1.241  35.485  -1.016  1.00  1.04           C  
ATOM   2940  O   GLU A 194       1.255  36.639  -1.468  1.00  1.04           O  
ATOM   2941  CB  GLU A 194       3.286  35.282   0.381  1.00  1.04           C  
ATOM   2942  CG  GLU A 194       2.500  35.279   1.701  1.00  1.04           C  
ATOM   2943  CD  GLU A 194       3.298  35.842   2.864  1.00  1.04           C  
ATOM   2944  OE1 GLU A 194       4.385  36.319   2.641  1.00  1.04           O  
ATOM   2945  OE2 GLU A 194       2.822  35.787   3.973  1.00  1.04           O  
ATOM   2946  H   GLU A 194       3.824  35.574  -2.314  1.00  1.04           H  
ATOM   2947  HA  GLU A 194       2.292  33.675  -0.614  1.00  1.04           H  
ATOM   2948 1HB  GLU A 194       4.202  34.711   0.547  1.00  1.04           H  
ATOM   2949 2HB  GLU A 194       3.576  36.310   0.170  1.00  1.04           H  
ATOM   2950 1HG  GLU A 194       1.590  35.868   1.585  1.00  1.04           H  
ATOM   2951 2HG  GLU A 194       2.210  34.251   1.922  1.00  1.04           H  
ATOM   2952  N   ARG A 195       0.122  34.859  -0.623  1.00  0.86           N  
ATOM   2953  CA  ARG A 195      -1.199  35.491  -0.679  1.00  0.86           C  
ATOM   2954  C   ARG A 195      -2.027  35.226   0.583  1.00  0.86           C  
ATOM   2955  O   ARG A 195      -1.999  34.129   1.140  1.00  0.86           O  
ATOM   2956  CB  ARG A 195      -1.985  35.000  -1.895  1.00  0.86           C  
ATOM   2957  CG  ARG A 195      -1.386  35.383  -3.269  1.00  0.86           C  
ATOM   2958  CD  ARG A 195      -1.534  36.843  -3.503  1.00  0.86           C  
ATOM   2959  NE  ARG A 195      -1.074  37.280  -4.813  1.00  0.86           N  
ATOM   2960  CZ  ARG A 195       0.193  37.647  -5.110  1.00  0.86           C  
ATOM   2961  NH1 ARG A 195       1.137  37.633  -4.194  1.00  0.86           N  
ATOM   2962  NH2 ARG A 195       0.490  38.034  -6.341  1.00  0.86           N  
ATOM   2963  H   ARG A 195       0.214  33.901  -0.283  1.00  0.86           H  
ATOM   2964  HA  ARG A 195      -1.056  36.566  -0.775  1.00  0.86           H  
ATOM   2965 1HB  ARG A 195      -2.069  33.916  -1.858  1.00  0.86           H  
ATOM   2966 2HB  ARG A 195      -2.997  35.408  -1.852  1.00  0.86           H  
ATOM   2967 1HG  ARG A 195      -0.330  35.121  -3.319  1.00  0.86           H  
ATOM   2968 2HG  ARG A 195      -1.922  34.855  -4.056  1.00  0.86           H  
ATOM   2969 1HD  ARG A 195      -2.580  37.099  -3.417  1.00  0.86           H  
ATOM   2970 2HD  ARG A 195      -0.965  37.383  -2.747  1.00  0.86           H  
ATOM   2971  HE  ARG A 195      -1.754  37.313  -5.557  1.00  0.86           H  
ATOM   2972 1HH1 ARG A 195       0.944  37.334  -3.226  1.00  0.86           H  
ATOM   2973 2HH1 ARG A 195       2.072  37.912  -4.438  1.00  0.86           H  
ATOM   2974 1HH2 ARG A 195      -0.225  38.052  -7.053  1.00  0.86           H  
ATOM   2975 2HH2 ARG A 195       1.435  38.311  -6.564  1.00  0.86           H  
ATOM   2976  N   HIS A 196      -2.791  36.226   1.022  1.00  0.74           N  
ATOM   2977  CA  HIS A 196      -3.674  36.054   2.180  1.00  0.74           C  
ATOM   2978  C   HIS A 196      -5.134  35.990   1.731  1.00  0.74           C  
ATOM   2979  O   HIS A 196      -5.633  36.889   1.030  1.00  0.74           O  
ATOM   2980  CB  HIS A 196      -3.477  37.171   3.198  1.00  0.74           C  
ATOM   2981  CG  HIS A 196      -2.053  37.269   3.692  1.00  0.74           C  
ATOM   2982  ND1 HIS A 196      -1.446  36.284   4.446  1.00  0.74           N  
ATOM   2983  CD2 HIS A 196      -1.128  38.247   3.536  1.00  0.74           C  
ATOM   2984  CE1 HIS A 196      -0.195  36.650   4.709  1.00  0.74           C  
ATOM   2985  NE2 HIS A 196       0.015  37.832   4.174  1.00  0.74           N  
ATOM   2986  H   HIS A 196      -2.755  37.129   0.553  1.00  0.74           H  
ATOM   2987  HA  HIS A 196      -3.451  35.112   2.679  1.00  0.74           H  
ATOM   2988 1HB  HIS A 196      -3.748  38.111   2.745  1.00  0.74           H  
ATOM   2989 2HB  HIS A 196      -4.134  37.012   4.052  1.00  0.74           H  
ATOM   2990  HD2 HIS A 196      -1.270  39.185   2.997  1.00  0.74           H  
ATOM   2991  HE1 HIS A 196       0.537  36.071   5.277  1.00  0.74           H  
ATOM   2992  HE2 HIS A 196       0.886  38.347   4.224  1.00  0.74           H  
ATOM   2993  N   VAL A 197      -5.801  34.906   2.111  1.00  0.68           N  
ATOM   2994  CA  VAL A 197      -7.181  34.687   1.720  1.00  0.68           C  
ATOM   2995  C   VAL A 197      -8.128  34.536   2.894  1.00  0.68           C  
ATOM   2996  O   VAL A 197      -7.882  33.789   3.840  1.00  0.68           O  
ATOM   2997  CB  VAL A 197      -7.293  33.458   0.805  1.00  0.68           C  
ATOM   2998  CG1 VAL A 197      -8.757  33.191   0.449  1.00  0.68           C  
ATOM   2999  CG2 VAL A 197      -6.484  33.736  -0.456  1.00  0.68           C  
ATOM   3000  H   VAL A 197      -5.332  34.214   2.695  1.00  0.68           H  
ATOM   3001  HA  VAL A 197      -7.501  35.550   1.145  1.00  0.68           H  
ATOM   3002  HB  VAL A 197      -6.905  32.579   1.321  1.00  0.68           H  
ATOM   3003 1HG1 VAL A 197      -8.826  32.323  -0.203  1.00  0.68           H  
ATOM   3004 2HG1 VAL A 197      -9.318  33.005   1.348  1.00  0.68           H  
ATOM   3005 3HG1 VAL A 197      -9.174  34.061  -0.061  1.00  0.68           H  
ATOM   3006 1HG2 VAL A 197      -6.542  32.884  -1.128  1.00  0.68           H  
ATOM   3007 2HG2 VAL A 197      -6.878  34.610  -0.942  1.00  0.68           H  
ATOM   3008 3HG2 VAL A 197      -5.452  33.922  -0.196  1.00  0.68           H  
ATOM   3009  N   LEU A 198      -9.215  35.277   2.828  1.00  0.66           N  
ATOM   3010  CA  LEU A 198     -10.252  35.227   3.838  1.00  0.66           C  
ATOM   3011  C   LEU A 198     -11.400  34.400   3.298  1.00  0.66           C  
ATOM   3012  O   LEU A 198     -11.852  34.654   2.183  1.00  0.66           O  
ATOM   3013  CB  LEU A 198     -10.705  36.628   4.168  1.00  0.66           C  
ATOM   3014  CG  LEU A 198     -11.794  36.787   5.126  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198     -11.430  36.362   6.481  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198     -12.079  38.152   5.161  1.00  0.66           C  
ATOM   3017  H   LEU A 198      -9.336  35.881   2.011  1.00  0.66           H  
ATOM   3018  HA  LEU A 198      -9.862  34.753   4.735  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198      -9.853  37.175   4.560  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198     -11.017  37.100   3.245  1.00  0.66           H  
ATOM   3021  HG  LEU A 198     -12.645  36.198   4.807  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198     -12.266  36.538   7.137  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198     -11.174  35.315   6.486  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198     -10.600  36.958   6.805  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198     -12.882  38.329   5.861  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198     -11.178  38.669   5.488  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198     -12.361  38.497   4.168  1.00  0.66           H  
ATOM   3028  N   ILE A 199     -11.818  33.390   4.037  1.00  0.66           N  
ATOM   3029  CA  ILE A 199     -12.877  32.527   3.570  1.00  0.66           C  
ATOM   3030  C   ILE A 199     -14.069  32.549   4.508  1.00  0.66           C  
ATOM   3031  O   ILE A 199     -13.933  32.345   5.714  1.00  0.66           O  
ATOM   3032  CB  ILE A 199     -12.390  31.085   3.394  1.00  0.66           C  
ATOM   3033  CG1 ILE A 199     -11.225  31.086   2.429  1.00  0.66           C  
ATOM   3034  CG2 ILE A 199     -13.526  30.203   2.864  1.00  0.66           C  
ATOM   3035  CD1 ILE A 199     -10.658  29.792   2.168  1.00  0.66           C  
ATOM   3036  H   ILE A 199     -11.389  33.225   4.935  1.00  0.66           H  
ATOM   3037  HA  ILE A 199     -13.210  32.884   2.602  1.00  0.66           H  
ATOM   3038  HB  ILE A 199     -12.032  30.700   4.348  1.00  0.66           H  
ATOM   3039 1HG1 ILE A 199     -11.499  31.517   1.528  1.00  0.66           H  
ATOM   3040 2HG1 ILE A 199     -10.441  31.692   2.870  1.00  0.66           H  
ATOM   3041 1HG2 ILE A 199     -13.170  29.192   2.732  1.00  0.66           H  
ATOM   3042 2HG2 ILE A 199     -14.354  30.202   3.572  1.00  0.66           H  
ATOM   3043 3HG2 ILE A 199     -13.873  30.593   1.906  1.00  0.66           H  
ATOM   3044 1HD1 ILE A 199      -9.816  29.906   1.498  1.00  0.66           H  
ATOM   3045 2HD1 ILE A 199     -10.342  29.347   3.090  1.00  0.66           H  
ATOM   3046 3HD1 ILE A 199     -11.395  29.175   1.711  1.00  0.66           H  
ATOM   3047  N   PHE A 200     -15.234  32.817   3.941  1.00  0.68           N  
ATOM   3048  CA  PHE A 200     -16.482  32.883   4.681  1.00  0.68           C  
ATOM   3049  C   PHE A 200     -17.426  31.753   4.393  1.00  0.68           C  
ATOM   3050  O   PHE A 200     -18.010  31.722   3.317  1.00  0.68           O  
ATOM   3051  CB  PHE A 200     -17.230  34.124   4.287  1.00  0.68           C  
ATOM   3052  CG  PHE A 200     -16.642  35.271   4.680  1.00  0.68           C  
ATOM   3053  CD1 PHE A 200     -15.687  35.912   3.964  1.00  0.68           C  
ATOM   3054  CD2 PHE A 200     -17.048  35.739   5.804  1.00  0.68           C  
ATOM   3055  CE1 PHE A 200     -15.184  37.059   4.459  1.00  0.68           C  
ATOM   3056  CE2 PHE A 200     -16.578  36.820   6.307  1.00  0.68           C  
ATOM   3057  CZ  PHE A 200     -15.618  37.511   5.639  1.00  0.68           C  
ATOM   3058  H   PHE A 200     -15.246  32.978   2.936  1.00  0.68           H  
ATOM   3059  HA  PHE A 200     -16.261  32.888   5.748  1.00  0.68           H  
ATOM   3060 1HB  PHE A 200     -17.323  34.152   3.207  1.00  0.68           H  
ATOM   3061 2HB  PHE A 200     -18.235  34.090   4.696  1.00  0.68           H  
ATOM   3062  HD1 PHE A 200     -15.346  35.510   3.007  1.00  0.68           H  
ATOM   3063  HD2 PHE A 200     -17.802  35.191   6.318  1.00  0.68           H  
ATOM   3064  HE1 PHE A 200     -14.444  37.609   3.923  1.00  0.68           H  
ATOM   3065  HE2 PHE A 200     -16.980  37.139   7.248  1.00  0.68           H  
ATOM   3066  HZ  PHE A 200     -15.219  38.428   6.044  1.00  0.68           H  
ATOM   3067  N   ASP A 201     -17.632  30.860   5.355  1.00  0.71           N  
ATOM   3068  CA  ASP A 201     -18.515  29.743   5.089  1.00  0.71           C  
ATOM   3069  C   ASP A 201     -19.805  29.862   5.886  1.00  0.71           C  
ATOM   3070  O   ASP A 201     -19.800  29.724   7.109  1.00  0.71           O  
ATOM   3071  CB  ASP A 201     -17.804  28.422   5.385  1.00  0.71           C  
ATOM   3072  CG  ASP A 201     -18.581  27.152   4.890  1.00  0.71           C  
ATOM   3073  OD1 ASP A 201     -19.784  27.190   4.783  1.00  0.71           O  
ATOM   3074  OD2 ASP A 201     -17.920  26.217   4.505  1.00  0.71           O  
ATOM   3075  H   ASP A 201     -17.134  30.918   6.236  1.00  0.71           H  
ATOM   3076  HA  ASP A 201     -18.767  29.753   4.058  1.00  0.71           H  
ATOM   3077 1HB  ASP A 201     -16.807  28.430   4.955  1.00  0.71           H  
ATOM   3078 2HB  ASP A 201     -17.679  28.330   6.452  1.00  0.71           H  
ATOM   3079  N   LEU A 202     -20.899  30.211   5.201  1.00  0.74           N  
ATOM   3080  CA  LEU A 202     -22.176  30.396   5.899  1.00  0.74           C  
ATOM   3081  C   LEU A 202     -23.130  29.316   5.396  1.00  0.74           C  
ATOM   3082  O   LEU A 202     -23.655  29.395   4.279  1.00  0.74           O  
ATOM   3083  CB  LEU A 202     -22.744  31.811   5.635  1.00  0.74           C  
ATOM   3084  CG  LEU A 202     -24.028  32.234   6.317  1.00  0.74           C  
ATOM   3085  CD1 LEU A 202     -23.852  32.283   7.762  1.00  0.74           C  
ATOM   3086  CD2 LEU A 202     -24.435  33.593   5.763  1.00  0.74           C  
ATOM   3087  H   LEU A 202     -20.824  30.285   4.183  1.00  0.74           H  
ATOM   3088  HA  LEU A 202     -22.039  30.255   6.969  1.00  0.74           H  
ATOM   3089 1HB  LEU A 202     -21.983  32.549   5.850  1.00  0.74           H  
ATOM   3090 2HB  LEU A 202     -22.980  31.866   4.601  1.00  0.74           H  
ATOM   3091  HG  LEU A 202     -24.779  31.513   6.140  1.00  0.74           H  
ATOM   3092 1HD1 LEU A 202     -24.785  32.569   8.204  1.00  0.74           H  
ATOM   3093 2HD1 LEU A 202     -23.555  31.297   8.135  1.00  0.74           H  
ATOM   3094 3HD1 LEU A 202     -23.104  33.008   8.003  1.00  0.74           H  
ATOM   3095 1HD2 LEU A 202     -25.355  33.919   6.220  1.00  0.74           H  
ATOM   3096 2HD2 LEU A 202     -23.651  34.322   5.971  1.00  0.74           H  
ATOM   3097 3HD2 LEU A 202     -24.579  33.516   4.690  1.00  0.74           H  
ATOM   3098  N   GLY A 203     -23.330  28.291   6.207  1.00  0.77           N  
ATOM   3099  CA  GLY A 203     -24.144  27.165   5.781  1.00  0.77           C  
ATOM   3100  C   GLY A 203     -25.505  27.276   6.420  1.00  0.77           C  
ATOM   3101  O   GLY A 203     -25.861  28.338   6.929  1.00  0.77           O  
ATOM   3102  H   GLY A 203     -22.901  28.283   7.139  1.00  0.77           H  
ATOM   3103 1HA  GLY A 203     -24.230  27.151   4.694  1.00  0.77           H  
ATOM   3104 2HA  GLY A 203     -23.662  26.236   6.084  1.00  0.77           H  
ATOM   3105  N   GLY A 204     -26.272  26.193   6.400  1.00  0.79           N  
ATOM   3106  CA  GLY A 204     -27.572  26.205   7.047  1.00  0.79           C  
ATOM   3107  C   GLY A 204     -27.385  26.381   8.551  1.00  0.79           C  
ATOM   3108  O   GLY A 204     -27.920  27.296   9.161  1.00  0.79           O  
ATOM   3109  H   GLY A 204     -25.951  25.350   5.947  1.00  0.79           H  
ATOM   3110 1HA  GLY A 204     -28.180  27.012   6.645  1.00  0.79           H  
ATOM   3111 2HA  GLY A 204     -28.097  25.273   6.843  1.00  0.79           H  
ATOM   3112  N   GLY A 205     -26.610  25.495   9.150  1.00  0.79           N  
ATOM   3113  CA  GLY A 205     -26.408  25.532  10.588  1.00  0.79           C  
ATOM   3114  C   GLY A 205     -25.529  26.665  11.107  1.00  0.79           C  
ATOM   3115  O   GLY A 205     -25.970  27.453  11.939  1.00  0.79           O  
ATOM   3116  H   GLY A 205     -26.176  24.772   8.601  1.00  0.79           H  
ATOM   3117 1HA  GLY A 205     -27.383  25.590  11.074  1.00  0.79           H  
ATOM   3118 2HA  GLY A 205     -25.975  24.593  10.904  1.00  0.79           H  
ATOM   3119  N   THR A 206     -24.268  26.715  10.652  1.00  0.78           N  
ATOM   3120  CA  THR A 206     -23.270  27.588  11.281  1.00  0.78           C  
ATOM   3121  C   THR A 206     -22.490  28.517  10.335  1.00  0.78           C  
ATOM   3122  O   THR A 206     -22.477  28.313   9.114  1.00  0.78           O  
ATOM   3123  CB  THR A 206     -22.250  26.693  12.016  1.00  0.78           C  
ATOM   3124  OG1 THR A 206     -21.473  25.934  11.071  1.00  0.78           O  
ATOM   3125  CG2 THR A 206     -23.005  25.669  12.895  1.00  0.78           C  
ATOM   3126  H   THR A 206     -23.987  26.090   9.917  1.00  0.78           H  
ATOM   3127  HA  THR A 206     -23.782  28.221  12.012  1.00  0.78           H  
ATOM   3128  HB  THR A 206     -21.597  27.311  12.633  1.00  0.78           H  
ATOM   3129  HG1 THR A 206     -21.131  25.177  11.508  1.00  0.78           H  
ATOM   3130 1HG2 THR A 206     -22.301  25.043  13.424  1.00  0.78           H  
ATOM   3131 2HG2 THR A 206     -23.616  26.183  13.601  1.00  0.78           H  
ATOM   3132 3HG2 THR A 206     -23.634  25.038  12.277  1.00  0.78           H  
ATOM   3133  N   PHE A 207     -21.747  29.470  10.944  1.00  0.75           N  
ATOM   3134  CA  PHE A 207     -20.881  30.426  10.232  1.00  0.75           C  
ATOM   3135  C   PHE A 207     -19.404  30.332  10.666  1.00  0.75           C  
ATOM   3136  O   PHE A 207     -19.073  30.469  11.850  1.00  0.75           O  
ATOM   3137  CB  PHE A 207     -21.392  31.844  10.474  1.00  0.75           C  
ATOM   3138  CG  PHE A 207     -20.727  32.949   9.729  1.00  0.75           C  
ATOM   3139  CD1 PHE A 207     -20.424  32.817   8.391  1.00  0.75           C  
ATOM   3140  CD2 PHE A 207     -20.473  34.144  10.337  1.00  0.75           C  
ATOM   3141  CE1 PHE A 207     -19.894  33.848   7.679  1.00  0.75           C  
ATOM   3142  CE2 PHE A 207     -19.937  35.177   9.625  1.00  0.75           C  
ATOM   3143  CZ  PHE A 207     -19.658  35.040   8.306  1.00  0.75           C  
ATOM   3144  H   PHE A 207     -21.866  29.592  11.950  1.00  0.75           H  
ATOM   3145  HA  PHE A 207     -20.942  30.212   9.170  1.00  0.75           H  
ATOM   3146 1HB  PHE A 207     -22.425  31.874  10.220  1.00  0.75           H  
ATOM   3147 2HB  PHE A 207     -21.328  32.067  11.538  1.00  0.75           H  
ATOM   3148  HD1 PHE A 207     -20.631  31.876   7.908  1.00  0.75           H  
ATOM   3149  HD2 PHE A 207     -20.715  34.265  11.391  1.00  0.75           H  
ATOM   3150  HE1 PHE A 207     -19.673  33.720   6.622  1.00  0.75           H  
ATOM   3151  HE2 PHE A 207     -19.738  36.116  10.100  1.00  0.75           H  
ATOM   3152  HZ  PHE A 207     -19.244  35.886   7.765  1.00  0.75           H  
ATOM   3153  N   ASP A 208     -18.518  30.099   9.688  1.00  0.72           N  
ATOM   3154  CA  ASP A 208     -17.061  29.943   9.883  1.00  0.72           C  
ATOM   3155  C   ASP A 208     -16.228  30.899   9.015  1.00  0.72           C  
ATOM   3156  O   ASP A 208     -16.207  30.779   7.787  1.00  0.72           O  
ATOM   3157  CB  ASP A 208     -16.659  28.480   9.585  1.00  0.72           C  
ATOM   3158  CG  ASP A 208     -15.124  28.056   9.730  1.00  0.72           C  
ATOM   3159  OD1 ASP A 208     -14.885  26.839   9.808  1.00  0.72           O  
ATOM   3160  OD2 ASP A 208     -14.251  28.909   9.694  1.00  0.72           O  
ATOM   3161  H   ASP A 208     -18.889  29.991   8.743  1.00  0.72           H  
ATOM   3162  HA  ASP A 208     -16.833  30.161  10.928  1.00  0.72           H  
ATOM   3163 1HB  ASP A 208     -17.239  27.828  10.240  1.00  0.72           H  
ATOM   3164 2HB  ASP A 208     -16.968  28.235   8.578  1.00  0.72           H  
ATOM   3165  N   VAL A 209     -15.581  31.884   9.654  1.00  0.69           N  
ATOM   3166  CA  VAL A 209     -14.749  32.852   8.945  1.00  0.69           C  
ATOM   3167  C   VAL A 209     -13.280  32.568   9.242  1.00  0.69           C  
ATOM   3168  O   VAL A 209     -12.838  32.627  10.394  1.00  0.69           O  
ATOM   3169  CB  VAL A 209     -15.042  34.288   9.396  1.00  0.69           C  
ATOM   3170  CG1 VAL A 209     -14.170  35.246   8.641  1.00  0.69           C  
ATOM   3171  CG2 VAL A 209     -16.474  34.565   9.221  1.00  0.69           C  
ATOM   3172  H   VAL A 209     -15.632  31.949  10.663  1.00  0.69           H  
ATOM   3173  HA  VAL A 209     -14.927  32.765   7.877  1.00  0.69           H  
ATOM   3174  HB  VAL A 209     -14.787  34.399  10.452  1.00  0.69           H  
ATOM   3175 1HG1 VAL A 209     -14.370  36.247   8.973  1.00  0.69           H  
ATOM   3176 2HG1 VAL A 209     -13.125  35.003   8.828  1.00  0.69           H  
ATOM   3177 3HG1 VAL A 209     -14.379  35.164   7.573  1.00  0.69           H  
ATOM   3178 1HG2 VAL A 209     -16.692  35.581   9.542  1.00  0.69           H  
ATOM   3179 2HG2 VAL A 209     -16.721  34.445   8.191  1.00  0.69           H  
ATOM   3180 3HG2 VAL A 209     -17.056  33.861   9.817  1.00  0.69           H  
ATOM   3181  N   SER A 210     -12.511  32.265   8.207  1.00  0.69           N  
ATOM   3182  CA  SER A 210     -11.114  31.931   8.428  1.00  0.69           C  
ATOM   3183  C   SER A 210     -10.151  32.674   7.534  1.00  0.69           C  
ATOM   3184  O   SER A 210     -10.442  32.986   6.385  1.00  0.69           O  
ATOM   3185  CB  SER A 210     -10.886  30.441   8.251  1.00  0.69           C  
ATOM   3186  OG  SER A 210     -11.543  29.652   9.261  1.00  0.69           O  
ATOM   3187  H   SER A 210     -12.923  32.237   7.275  1.00  0.69           H  
ATOM   3188  HA  SER A 210     -10.864  32.192   9.451  1.00  0.69           H  
ATOM   3189 1HB  SER A 210     -11.244  30.153   7.275  1.00  0.69           H  
ATOM   3190 2HB  SER A 210      -9.812  30.242   8.277  1.00  0.69           H  
ATOM   3191  HG  SER A 210     -12.523  29.607   9.086  1.00  0.69           H  
ATOM   3192  N   ILE A 211      -8.968  32.917   8.057  1.00  0.71           N  
ATOM   3193  CA  ILE A 211      -7.903  33.530   7.280  1.00  0.71           C  
ATOM   3194  C   ILE A 211      -6.804  32.541   7.073  1.00  0.71           C  
ATOM   3195  O   ILE A 211      -6.346  31.910   8.027  1.00  0.71           O  
ATOM   3196  CB  ILE A 211      -7.343  34.788   7.927  1.00  0.71           C  
ATOM   3197  CG1 ILE A 211      -8.388  35.796   8.019  1.00  0.71           C  
ATOM   3198  CG2 ILE A 211      -6.195  35.321   7.130  1.00  0.71           C  
ATOM   3199  CD1 ILE A 211      -8.023  36.947   8.833  1.00  0.71           C  
ATOM   3200  H   ILE A 211      -8.801  32.630   9.021  1.00  0.71           H  
ATOM   3201  HA  ILE A 211      -8.291  33.806   6.304  1.00  0.71           H  
ATOM   3202  HB  ILE A 211      -7.006  34.559   8.940  1.00  0.71           H  
ATOM   3203 1HG1 ILE A 211      -8.594  36.139   7.016  1.00  0.71           H  
ATOM   3204 2HG1 ILE A 211      -9.284  35.349   8.435  1.00  0.71           H  
ATOM   3205 1HG2 ILE A 211      -5.837  36.204   7.620  1.00  0.71           H  
ATOM   3206 2HG2 ILE A 211      -5.394  34.587   7.074  1.00  0.71           H  
ATOM   3207 3HG2 ILE A 211      -6.532  35.568   6.121  1.00  0.71           H  
ATOM   3208 1HD1 ILE A 211      -8.851  37.650   8.842  1.00  0.71           H  
ATOM   3209 2HD1 ILE A 211      -7.819  36.612   9.835  1.00  0.71           H  
ATOM   3210 3HD1 ILE A 211      -7.135  37.425   8.421  1.00  0.71           H  
ATOM   3211  N   LEU A 212      -6.419  32.385   5.817  1.00  0.76           N  
ATOM   3212  CA  LEU A 212      -5.395  31.450   5.426  1.00  0.76           C  
ATOM   3213  C   LEU A 212      -4.286  32.134   4.656  1.00  0.76           C  
ATOM   3214  O   LEU A 212      -4.522  33.078   3.897  1.00  0.76           O  
ATOM   3215  CB  LEU A 212      -6.016  30.383   4.532  1.00  0.76           C  
ATOM   3216  CG  LEU A 212      -7.181  29.660   5.149  1.00  0.76           C  
ATOM   3217  CD1 LEU A 212      -8.434  30.449   4.812  1.00  0.76           C  
ATOM   3218  CD2 LEU A 212      -7.233  28.243   4.626  1.00  0.76           C  
ATOM   3219  H   LEU A 212      -6.878  32.934   5.095  1.00  0.76           H  
ATOM   3220  HA  LEU A 212      -4.971  31.001   6.317  1.00  0.76           H  
ATOM   3221 1HB  LEU A 212      -6.360  30.855   3.610  1.00  0.76           H  
ATOM   3222 2HB  LEU A 212      -5.248  29.647   4.285  1.00  0.76           H  
ATOM   3223  HG  LEU A 212      -7.079  29.643   6.227  1.00  0.76           H  
ATOM   3224 1HD1 LEU A 212      -9.303  29.984   5.237  1.00  0.76           H  
ATOM   3225 2HD1 LEU A 212      -8.377  31.453   5.180  1.00  0.76           H  
ATOM   3226 3HD1 LEU A 212      -8.515  30.487   3.742  1.00  0.76           H  
ATOM   3227 1HD2 LEU A 212      -8.075  27.723   5.067  1.00  0.76           H  
ATOM   3228 2HD2 LEU A 212      -7.341  28.258   3.555  1.00  0.76           H  
ATOM   3229 3HD2 LEU A 212      -6.309  27.728   4.890  1.00  0.76           H  
ATOM   3230  N   THR A 213      -3.079  31.635   4.811  1.00  0.84           N  
ATOM   3231  CA  THR A 213      -1.978  32.140   4.020  1.00  0.84           C  
ATOM   3232  C   THR A 213      -1.518  31.071   3.069  1.00  0.84           C  
ATOM   3233  O   THR A 213      -1.342  29.906   3.441  1.00  0.84           O  
ATOM   3234  CB  THR A 213      -0.803  32.618   4.874  1.00  0.84           C  
ATOM   3235  OG1 THR A 213      -1.228  33.704   5.717  1.00  0.84           O  
ATOM   3236  CG2 THR A 213       0.358  33.085   3.973  1.00  0.84           C  
ATOM   3237  H   THR A 213      -2.937  30.867   5.464  1.00  0.84           H  
ATOM   3238  HA  THR A 213      -2.319  32.987   3.427  1.00  0.84           H  
ATOM   3239  HB  THR A 213      -0.465  31.802   5.495  1.00  0.84           H  
ATOM   3240  HG1 THR A 213      -1.395  34.508   5.174  1.00  0.84           H  
ATOM   3241 1HG2 THR A 213       1.188  33.426   4.588  1.00  0.84           H  
ATOM   3242 2HG2 THR A 213       0.698  32.268   3.345  1.00  0.84           H  
ATOM   3243 3HG2 THR A 213       0.018  33.907   3.340  1.00  0.84           H  
ATOM   3244  N   ILE A 214      -1.365  31.463   1.823  1.00  0.93           N  
ATOM   3245  CA  ILE A 214      -0.891  30.557   0.817  1.00  0.93           C  
ATOM   3246  C   ILE A 214       0.528  30.971   0.490  1.00  0.93           C  
ATOM   3247  O   ILE A 214       0.772  32.129   0.159  1.00  0.93           O  
ATOM   3248  CB  ILE A 214      -1.764  30.605  -0.427  1.00  0.93           C  
ATOM   3249  CG1 ILE A 214      -3.187  30.273  -0.045  1.00  0.93           C  
ATOM   3250  CG2 ILE A 214      -1.215  29.594  -1.442  1.00  0.93           C  
ATOM   3251  CD1 ILE A 214      -3.975  31.454   0.450  1.00  0.93           C  
ATOM   3252  H   ILE A 214      -1.562  32.429   1.579  1.00  0.93           H  
ATOM   3253  HA  ILE A 214      -0.901  29.551   1.206  1.00  0.93           H  
ATOM   3254  HB  ILE A 214      -1.756  31.606  -0.852  1.00  0.93           H  
ATOM   3255 1HG1 ILE A 214      -3.696  29.891  -0.908  1.00  0.93           H  
ATOM   3256 2HG1 ILE A 214      -3.174  29.518   0.736  1.00  0.93           H  
ATOM   3257 1HG2 ILE A 214      -1.829  29.602  -2.340  1.00  0.93           H  
ATOM   3258 2HG2 ILE A 214      -0.192  29.861  -1.699  1.00  0.93           H  
ATOM   3259 3HG2 ILE A 214      -1.228  28.596  -0.996  1.00  0.93           H  
ATOM   3260 1HD1 ILE A 214      -4.986  31.135   0.692  1.00  0.93           H  
ATOM   3261 2HD1 ILE A 214      -3.523  31.890   1.328  1.00  0.93           H  
ATOM   3262 3HD1 ILE A 214      -4.000  32.197  -0.335  1.00  0.93           H  
ATOM   3263  N   ASP A 215       1.467  30.048   0.616  1.00  1.00           N  
ATOM   3264  CA  ASP A 215       2.875  30.357   0.387  1.00  1.00           C  
ATOM   3265  C   ASP A 215       3.566  29.276  -0.408  1.00  1.00           C  
ATOM   3266  O   ASP A 215       3.759  28.171   0.087  1.00  1.00           O  
ATOM   3267  CB  ASP A 215       3.599  30.570   1.724  1.00  1.00           C  
ATOM   3268  CG  ASP A 215       5.113  30.936   1.609  1.00  1.00           C  
ATOM   3269  OD1 ASP A 215       5.678  30.845   0.544  1.00  1.00           O  
ATOM   3270  OD2 ASP A 215       5.675  31.289   2.621  1.00  1.00           O  
ATOM   3271  H   ASP A 215       1.185  29.113   0.912  1.00  1.00           H  
ATOM   3272  HA  ASP A 215       2.936  31.282  -0.183  1.00  1.00           H  
ATOM   3273 1HB  ASP A 215       3.101  31.375   2.269  1.00  1.00           H  
ATOM   3274 2HB  ASP A 215       3.504  29.664   2.325  1.00  1.00           H  
ATOM   3275  N   ASP A 216       3.855  29.572  -1.669  1.00  1.05           N  
ATOM   3276  CA  ASP A 216       4.520  28.635  -2.566  1.00  1.05           C  
ATOM   3277  C   ASP A 216       3.816  27.277  -2.616  1.00  1.05           C  
ATOM   3278  O   ASP A 216       4.464  26.234  -2.563  1.00  1.05           O  
ATOM   3279  CB  ASP A 216       5.977  28.440  -2.123  1.00  1.05           C  
ATOM   3280  CG  ASP A 216       6.885  27.886  -3.225  1.00  1.05           C  
ATOM   3281  OD1 ASP A 216       6.602  28.142  -4.376  1.00  1.05           O  
ATOM   3282  OD2 ASP A 216       7.858  27.231  -2.912  1.00  1.05           O  
ATOM   3283  H   ASP A 216       3.652  30.520  -1.993  1.00  1.05           H  
ATOM   3284  HA  ASP A 216       4.514  29.062  -3.568  1.00  1.05           H  
ATOM   3285 1HB  ASP A 216       6.381  29.396  -1.771  1.00  1.05           H  
ATOM   3286 2HB  ASP A 216       6.003  27.752  -1.274  1.00  1.05           H  
ATOM   3287  N   GLY A 217       2.487  27.286  -2.726  1.00  1.04           N  
ATOM   3288  CA  GLY A 217       1.710  26.045  -2.799  1.00  1.04           C  
ATOM   3289  C   GLY A 217       1.314  25.446  -1.441  1.00  1.04           C  
ATOM   3290  O   GLY A 217       0.628  24.417  -1.410  1.00  1.04           O  
ATOM   3291  H   GLY A 217       2.012  28.177  -2.762  1.00  1.04           H  
ATOM   3292 1HA  GLY A 217       0.807  26.232  -3.381  1.00  1.04           H  
ATOM   3293 2HA  GLY A 217       2.284  25.304  -3.357  1.00  1.04           H  
ATOM   3294  N   ILE A 218       1.720  26.084  -0.340  1.00  1.00           N  
ATOM   3295  CA  ILE A 218       1.378  25.595   0.986  1.00  1.00           C  
ATOM   3296  C   ILE A 218       0.228  26.421   1.554  1.00  1.00           C  
ATOM   3297  O   ILE A 218       0.315  27.644   1.612  1.00  1.00           O  
ATOM   3298  CB  ILE A 218       2.567  25.719   1.940  1.00  1.00           C  
ATOM   3299  CG1 ILE A 218       3.769  24.935   1.388  1.00  1.00           C  
ATOM   3300  CG2 ILE A 218       2.146  25.197   3.311  1.00  1.00           C  
ATOM   3301  CD1 ILE A 218       5.045  25.209   2.120  1.00  1.00           C  
ATOM   3302  H   ILE A 218       2.329  26.895  -0.410  1.00  1.00           H  
ATOM   3303  HA  ILE A 218       1.071  24.555   0.918  1.00  1.00           H  
ATOM   3304  HB  ILE A 218       2.869  26.762   2.023  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 218       3.572  23.895   1.435  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 218       3.915  25.214   0.338  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 218       2.979  25.279   4.001  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 218       1.308  25.784   3.688  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 218       1.840  24.158   3.226  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 218       5.851  24.633   1.668  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 218       5.274  26.278   2.051  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 218       4.936  24.925   3.164  1.00  1.00           H  
ATOM   3313  N   PHE A 219      -0.854  25.758   1.948  1.00  0.93           N  
ATOM   3314  CA  PHE A 219      -2.051  26.436   2.462  1.00  0.93           C  
ATOM   3315  C   PHE A 219      -2.182  26.277   3.973  1.00  0.93           C  
ATOM   3316  O   PHE A 219      -2.480  25.183   4.456  1.00  0.93           O  
ATOM   3317  CB  PHE A 219      -3.264  25.842   1.760  1.00  0.93           C  
ATOM   3318  CG  PHE A 219      -3.262  26.159   0.309  1.00  0.93           C  
ATOM   3319  CD1 PHE A 219      -2.391  25.524  -0.532  1.00  0.93           C  
ATOM   3320  CD2 PHE A 219      -4.147  27.038  -0.219  1.00  0.93           C  
ATOM   3321  CE1 PHE A 219      -2.377  25.797  -1.872  1.00  0.93           C  
ATOM   3322  CE2 PHE A 219      -4.157  27.308  -1.569  1.00  0.93           C  
ATOM   3323  CZ  PHE A 219      -3.256  26.691  -2.388  1.00  0.93           C  
ATOM   3324  H   PHE A 219      -0.845  24.740   1.869  1.00  0.93           H  
ATOM   3325  HA  PHE A 219      -1.981  27.501   2.233  1.00  0.93           H  
ATOM   3326 1HB  PHE A 219      -3.269  24.757   1.876  1.00  0.93           H  
ATOM   3327 2HB  PHE A 219      -4.179  26.235   2.202  1.00  0.93           H  
ATOM   3328  HD1 PHE A 219      -1.685  24.802  -0.116  1.00  0.93           H  
ATOM   3329  HD2 PHE A 219      -4.839  27.524   0.446  1.00  0.93           H  
ATOM   3330  HE1 PHE A 219      -1.660  25.294  -2.518  1.00  0.93           H  
ATOM   3331  HE2 PHE A 219      -4.869  28.020  -1.980  1.00  0.93           H  
ATOM   3332  HZ  PHE A 219      -3.240  26.912  -3.440  1.00  0.93           H  
ATOM   3333  N   GLU A 220      -1.975  27.371   4.710  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -1.973  27.346   6.176  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -3.025  28.232   6.825  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -3.114  29.427   6.546  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -0.598  27.799   6.670  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -0.411  27.829   8.178  1.00  0.86           C  
ATOM   3339  CD  GLU A 220       0.970  28.272   8.552  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220       1.797  28.363   7.677  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220       1.183  28.637   9.690  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -1.756  28.248   4.237  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -2.165  26.328   6.503  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220       0.162  27.143   6.253  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -0.398  28.804   6.293  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -1.135  28.517   8.615  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -0.603  26.832   8.583  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -3.800  27.672   7.739  1.00  0.80           N  
ATOM   3349  CA  VAL A 221      -4.789  28.517   8.418  1.00  0.80           C  
ATOM   3350  C   VAL A 221      -4.108  29.430   9.458  1.00  0.80           C  
ATOM   3351  O   VAL A 221      -3.305  28.977  10.257  1.00  0.80           O  
ATOM   3352  CB  VAL A 221      -5.872  27.660   9.097  1.00  0.80           C  
ATOM   3353  CG1 VAL A 221      -6.840  28.562   9.882  1.00  0.80           C  
ATOM   3354  CG2 VAL A 221      -6.593  26.849   8.067  1.00  0.80           C  
ATOM   3355  H   VAL A 221      -3.716  26.666   7.923  1.00  0.80           H  
ATOM   3356  HA  VAL A 221      -5.276  29.144   7.677  1.00  0.80           H  
ATOM   3357  HB  VAL A 221      -5.405  26.991   9.782  1.00  0.80           H  
ATOM   3358 1HG1 VAL A 221      -7.598  27.950  10.371  1.00  0.80           H  
ATOM   3359 2HG1 VAL A 221      -6.292  29.121  10.640  1.00  0.80           H  
ATOM   3360 3HG1 VAL A 221      -7.326  29.263   9.196  1.00  0.80           H  
ATOM   3361 1HG2 VAL A 221      -7.346  26.225   8.551  1.00  0.80           H  
ATOM   3362 2HG2 VAL A 221      -7.074  27.509   7.364  1.00  0.80           H  
ATOM   3363 3HG2 VAL A 221      -5.870  26.214   7.550  1.00  0.80           H  
ATOM   3364  N   LYS A 222      -4.408  30.720   9.435  1.00  0.77           N  
ATOM   3365  CA  LYS A 222      -3.821  31.672  10.379  1.00  0.77           C  
ATOM   3366  C   LYS A 222      -4.784  32.096  11.485  1.00  0.77           C  
ATOM   3367  O   LYS A 222      -4.354  32.411  12.594  1.00  0.77           O  
ATOM   3368  CB  LYS A 222      -3.310  32.903   9.638  1.00  0.77           C  
ATOM   3369  CG  LYS A 222      -2.195  32.615   8.648  1.00  0.77           C  
ATOM   3370  CD  LYS A 222      -0.947  32.069   9.378  1.00  0.77           C  
ATOM   3371  CE  LYS A 222       0.236  31.886   8.437  1.00  0.77           C  
ATOM   3372  NZ  LYS A 222       1.462  31.385   9.150  1.00  0.77           N  
ATOM   3373  H   LYS A 222      -5.061  31.054   8.748  1.00  0.77           H  
ATOM   3374  HA  LYS A 222      -2.970  31.190  10.860  1.00  0.77           H  
ATOM   3375 1HB  LYS A 222      -4.136  33.358   9.086  1.00  0.77           H  
ATOM   3376 2HB  LYS A 222      -2.950  33.641  10.356  1.00  0.77           H  
ATOM   3377 1HG  LYS A 222      -2.533  31.885   7.906  1.00  0.77           H  
ATOM   3378 2HG  LYS A 222      -1.935  33.535   8.132  1.00  0.77           H  
ATOM   3379 1HD  LYS A 222      -0.662  32.750  10.179  1.00  0.77           H  
ATOM   3380 2HD  LYS A 222      -1.183  31.094   9.816  1.00  0.77           H  
ATOM   3381 1HE  LYS A 222      -0.034  31.164   7.670  1.00  0.77           H  
ATOM   3382 2HE  LYS A 222       0.462  32.841   7.966  1.00  0.77           H  
ATOM   3383 1HZ  LYS A 222       2.209  31.273   8.482  1.00  0.77           H  
ATOM   3384 2HZ  LYS A 222       1.742  32.032   9.865  1.00  0.77           H  
ATOM   3385 3HZ  LYS A 222       1.270  30.465   9.574  1.00  0.77           H  
ATOM   3386  N   ALA A 223      -6.079  32.133  11.186  1.00  0.76           N  
ATOM   3387  CA  ALA A 223      -7.058  32.528  12.204  1.00  0.76           C  
ATOM   3388  C   ALA A 223      -8.448  32.019  11.875  1.00  0.76           C  
ATOM   3389  O   ALA A 223      -8.789  31.821  10.710  1.00  0.76           O  
ATOM   3390  CB  ALA A 223      -7.106  34.032  12.366  1.00  0.76           C  
ATOM   3391  H   ALA A 223      -6.363  31.904  10.236  1.00  0.76           H  
ATOM   3392  HA  ALA A 223      -6.753  32.083  13.153  1.00  0.76           H  
ATOM   3393 1HB  ALA A 223      -7.818  34.299  13.146  1.00  0.76           H  
ATOM   3394 2HB  ALA A 223      -6.120  34.398  12.644  1.00  0.76           H  
ATOM   3395 3HB  ALA A 223      -7.417  34.493  11.433  1.00  0.76           H  
ATOM   3396  N   THR A 224      -9.274  31.881  12.912  1.00  0.76           N  
ATOM   3397  CA  THR A 224     -10.677  31.494  12.754  1.00  0.76           C  
ATOM   3398  C   THR A 224     -11.602  32.152  13.773  1.00  0.76           C  
ATOM   3399  O   THR A 224     -11.302  32.197  14.970  1.00  0.76           O  
ATOM   3400  CB  THR A 224     -10.820  29.954  12.837  1.00  0.76           C  
ATOM   3401  OG1 THR A 224     -12.234  29.586  12.858  1.00  0.76           O  
ATOM   3402  CG2 THR A 224     -10.095  29.394  14.066  1.00  0.76           C  
ATOM   3403  H   THR A 224      -8.918  32.055  13.841  1.00  0.76           H  
ATOM   3404  HA  THR A 224     -11.004  31.803  11.766  1.00  0.76           H  
ATOM   3405  HB  THR A 224     -10.372  29.515  11.942  1.00  0.76           H  
ATOM   3406  HG1 THR A 224     -12.591  29.645  11.946  1.00  0.76           H  
ATOM   3407 1HG2 THR A 224     -10.200  28.312  14.071  1.00  0.76           H  
ATOM   3408 2HG2 THR A 224      -9.036  29.654  14.017  1.00  0.76           H  
ATOM   3409 3HG2 THR A 224     -10.524  29.808  14.974  1.00  0.76           H  
ATOM   3410  N   ALA A 225     -12.785  32.551  13.297  1.00  0.78           N  
ATOM   3411  CA  ALA A 225     -13.839  33.180  14.097  1.00  0.78           C  
ATOM   3412  C   ALA A 225     -15.216  32.850  13.513  1.00  0.78           C  
ATOM   3413  O   ALA A 225     -15.315  32.409  12.373  1.00  0.78           O  
ATOM   3414  CB  ALA A 225     -13.627  34.660  14.143  1.00  0.78           C  
ATOM   3415  H   ALA A 225     -12.929  32.470  12.288  1.00  0.78           H  
ATOM   3416  HA  ALA A 225     -13.789  32.796  15.113  1.00  0.78           H  
ATOM   3417 1HB  ALA A 225     -14.405  35.116  14.755  1.00  0.78           H  
ATOM   3418 2HB  ALA A 225     -12.651  34.883  14.574  1.00  0.78           H  
ATOM   3419 3HB  ALA A 225     -13.677  35.036  13.140  1.00  0.78           H  
ATOM   3420  N   GLY A 226     -16.284  33.005  14.289  1.00  0.80           N  
ATOM   3421  CA  GLY A 226     -17.596  32.660  13.724  1.00  0.80           C  
ATOM   3422  C   GLY A 226     -18.693  32.535  14.769  1.00  0.80           C  
ATOM   3423  O   GLY A 226     -18.621  33.152  15.824  1.00  0.80           O  
ATOM   3424  H   GLY A 226     -16.179  33.360  15.250  1.00  0.80           H  
ATOM   3425 1HA  GLY A 226     -17.888  33.392  12.976  1.00  0.80           H  
ATOM   3426 2HA  GLY A 226     -17.503  31.718  13.193  1.00  0.80           H  
ATOM   3427  N   ASP A 227     -19.747  31.785  14.432  1.00  0.83           N  
ATOM   3428  CA  ASP A 227     -20.885  31.628  15.337  1.00  0.83           C  
ATOM   3429  C   ASP A 227     -21.796  30.444  14.957  1.00  0.83           C  
ATOM   3430  O   ASP A 227     -22.363  30.408  13.862  1.00  0.83           O  
ATOM   3431  CB  ASP A 227     -21.679  32.940  15.400  1.00  0.83           C  
ATOM   3432  CG  ASP A 227     -22.797  33.008  16.491  1.00  0.83           C  
ATOM   3433  OD1 ASP A 227     -23.391  32.000  16.834  1.00  0.83           O  
ATOM   3434  OD2 ASP A 227     -23.045  34.098  16.955  1.00  0.83           O  
ATOM   3435  H   ASP A 227     -19.721  31.298  13.533  1.00  0.83           H  
ATOM   3436  HA  ASP A 227     -20.491  31.433  16.335  1.00  0.83           H  
ATOM   3437 1HB  ASP A 227     -21.000  33.769  15.586  1.00  0.83           H  
ATOM   3438 2HB  ASP A 227     -22.122  33.119  14.434  1.00  0.83           H  
ATOM   3439  N   THR A 228     -21.946  29.487  15.878  1.00  0.85           N  
ATOM   3440  CA  THR A 228     -22.774  28.280  15.699  1.00  0.85           C  
ATOM   3441  C   THR A 228     -24.217  28.616  15.398  1.00  0.85           C  
ATOM   3442  O   THR A 228     -24.930  27.824  14.785  1.00  0.85           O  
ATOM   3443  CB  THR A 228     -22.822  27.344  16.926  1.00  0.85           C  
ATOM   3444  OG1 THR A 228     -21.547  26.843  17.222  1.00  0.85           O  
ATOM   3445  CG2 THR A 228     -23.759  26.196  16.683  1.00  0.85           C  
ATOM   3446  H   THR A 228     -21.471  29.623  16.758  1.00  0.85           H  
ATOM   3447  HA  THR A 228     -22.372  27.722  14.863  1.00  0.85           H  
ATOM   3448  HB  THR A 228     -23.196  27.885  17.772  1.00  0.85           H  
ATOM   3449  HG1 THR A 228     -21.625  26.213  17.976  1.00  0.85           H  
ATOM   3450 1HG2 THR A 228     -23.796  25.565  17.571  1.00  0.85           H  
ATOM   3451 2HG2 THR A 228     -24.750  26.590  16.477  1.00  0.85           H  
ATOM   3452 3HG2 THR A 228     -23.415  25.611  15.845  1.00  0.85           H  
ATOM   3453  N   HIS A 229     -24.689  29.727  15.938  1.00  0.86           N  
ATOM   3454  CA  HIS A 229     -26.076  30.084  15.786  1.00  0.86           C  
ATOM   3455  C   HIS A 229     -26.286  31.156  14.717  1.00  0.86           C  
ATOM   3456  O   HIS A 229     -27.346  31.773  14.657  1.00  0.86           O  
ATOM   3457  CB  HIS A 229     -26.635  30.508  17.143  1.00  0.86           C  
ATOM   3458  CG  HIS A 229     -26.623  29.366  18.147  1.00  0.86           C  
ATOM   3459  ND1 HIS A 229     -25.501  29.021  18.865  1.00  0.86           N  
ATOM   3460  CD2 HIS A 229     -27.586  28.490  18.520  1.00  0.86           C  
ATOM   3461  CE1 HIS A 229     -25.772  27.985  19.645  1.00  0.86           C  
ATOM   3462  NE2 HIS A 229     -27.026  27.639  19.453  1.00  0.86           N  
ATOM   3463  H   HIS A 229     -24.065  30.385  16.416  1.00  0.86           H  
ATOM   3464  HA  HIS A 229     -26.637  29.208  15.465  1.00  0.86           H  
ATOM   3465 1HB  HIS A 229     -26.029  31.329  17.542  1.00  0.86           H  
ATOM   3466 2HB  HIS A 229     -27.656  30.869  17.025  1.00  0.86           H  
ATOM   3467  HD2 HIS A 229     -28.610  28.453  18.149  1.00  0.86           H  
ATOM   3468  HE1 HIS A 229     -25.072  27.492  20.323  1.00  0.86           H  
ATOM   3469  HE2 HIS A 229     -27.516  26.843  19.920  1.00  0.86           H  
ATOM   3470  N   LEU A 230     -25.294  31.360  13.849  1.00  0.86           N  
ATOM   3471  CA  LEU A 230     -25.467  32.269  12.725  1.00  0.86           C  
ATOM   3472  C   LEU A 230     -25.378  31.402  11.476  1.00  0.86           C  
ATOM   3473  O   LEU A 230     -24.337  30.834  11.174  1.00  0.86           O  
ATOM   3474  CB  LEU A 230     -24.402  33.379  12.715  1.00  0.86           C  
ATOM   3475  CG  LEU A 230     -24.674  34.638  11.832  1.00  0.86           C  
ATOM   3476  CD1 LEU A 230     -23.697  35.740  12.216  1.00  0.86           C  
ATOM   3477  CD2 LEU A 230     -24.591  34.311  10.402  1.00  0.86           C  
ATOM   3478  H   LEU A 230     -24.408  30.869  13.950  1.00  0.86           H  
ATOM   3479  HA  LEU A 230     -26.450  32.720  12.767  1.00  0.86           H  
ATOM   3480 1HB  LEU A 230     -24.285  33.731  13.736  1.00  0.86           H  
ATOM   3481 2HB  LEU A 230     -23.459  32.944  12.400  1.00  0.86           H  
ATOM   3482  HG  LEU A 230     -25.634  34.989  12.024  1.00  0.86           H  
ATOM   3483 1HD1 LEU A 230     -23.910  36.628  11.625  1.00  0.86           H  
ATOM   3484 2HD1 LEU A 230     -23.809  35.975  13.272  1.00  0.86           H  
ATOM   3485 3HD1 LEU A 230     -22.680  35.415  12.025  1.00  0.86           H  
ATOM   3486 1HD2 LEU A 230     -24.815  35.193   9.819  1.00  0.86           H  
ATOM   3487 2HD2 LEU A 230     -23.598  33.959  10.169  1.00  0.86           H  
ATOM   3488 3HD2 LEU A 230     -25.314  33.553  10.176  1.00  0.86           H  
ATOM   3489  N   GLY A 231     -26.489  31.266  10.777  1.00  0.85           N  
ATOM   3490  CA  GLY A 231     -26.563  30.379   9.619  1.00  0.85           C  
ATOM   3491  C   GLY A 231     -27.935  30.478   8.997  1.00  0.85           C  
ATOM   3492  O   GLY A 231     -28.818  31.160   9.537  1.00  0.85           O  
ATOM   3493  H   GLY A 231     -27.309  31.769  11.071  1.00  0.85           H  
ATOM   3494 1HA  GLY A 231     -25.800  30.627   8.891  1.00  0.85           H  
ATOM   3495 2HA  GLY A 231     -26.375  29.351   9.929  1.00  0.85           H  
ATOM   3496  N   GLY A 232     -28.145  29.759   7.897  1.00  0.84           N  
ATOM   3497  CA  GLY A 232     -29.413  29.792   7.174  1.00  0.84           C  
ATOM   3498  C   GLY A 232     -30.580  29.481   8.093  1.00  0.84           C  
ATOM   3499  O   GLY A 232     -31.624  30.122   8.004  1.00  0.84           O  
ATOM   3500  H   GLY A 232     -27.376  29.187   7.546  1.00  0.84           H  
ATOM   3501 1HA  GLY A 232     -29.548  30.761   6.705  1.00  0.84           H  
ATOM   3502 2HA  GLY A 232     -29.380  29.061   6.369  1.00  0.84           H  
ATOM   3503  N   GLU A 233     -30.366  28.566   9.032  1.00  0.82           N  
ATOM   3504  CA  GLU A 233     -31.374  28.161   9.991  1.00  0.82           C  
ATOM   3505  C   GLU A 233     -31.824  29.311  10.870  1.00  0.82           C  
ATOM   3506  O   GLU A 233     -32.983  29.342  11.274  1.00  0.82           O  
ATOM   3507  CB  GLU A 233     -30.884  26.996  10.861  1.00  0.82           C  
ATOM   3508  CG  GLU A 233     -30.801  25.647  10.134  1.00  0.82           C  
ATOM   3509  CD  GLU A 233     -30.308  24.501  11.005  1.00  0.82           C  
ATOM   3510  OE1 GLU A 233     -29.697  24.741  12.020  1.00  0.82           O  
ATOM   3511  OE2 GLU A 233     -30.580  23.376  10.657  1.00  0.82           O  
ATOM   3512  H   GLU A 233     -29.461  28.117   9.050  1.00  0.82           H  
ATOM   3513  HA  GLU A 233     -32.243  27.811   9.432  1.00  0.82           H  
ATOM   3514 1HB  GLU A 233     -29.886  27.228  11.238  1.00  0.82           H  
ATOM   3515 2HB  GLU A 233     -31.543  26.881  11.723  1.00  0.82           H  
ATOM   3516 1HG  GLU A 233     -31.793  25.396   9.757  1.00  0.82           H  
ATOM   3517 2HG  GLU A 233     -30.144  25.751   9.277  1.00  0.82           H  
ATOM   3518  N   ASP A 234     -30.934  30.251  11.206  1.00  0.81           N  
ATOM   3519  CA  ASP A 234     -31.366  31.332  12.076  1.00  0.81           C  
ATOM   3520  C   ASP A 234     -32.047  32.398  11.232  1.00  0.81           C  
ATOM   3521  O   ASP A 234     -32.972  33.071  11.695  1.00  0.81           O  
ATOM   3522  CB  ASP A 234     -30.253  31.912  12.951  1.00  0.81           C  
ATOM   3523  CG  ASP A 234     -30.909  32.758  14.106  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234     -31.681  32.190  14.884  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234     -30.663  33.944  14.176  1.00  0.81           O  
ATOM   3526  H   ASP A 234     -29.995  30.244  10.822  1.00  0.81           H  
ATOM   3527  HA  ASP A 234     -32.101  30.937  12.761  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234     -29.663  31.105  13.391  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234     -29.584  32.521  12.367  1.00  0.81           H  
ATOM   3530  N   PHE A 235     -31.635  32.523   9.964  1.00  0.79           N  
ATOM   3531  CA  PHE A 235     -32.301  33.490   9.098  1.00  0.79           C  
ATOM   3532  C   PHE A 235     -33.741  32.990   8.926  1.00  0.79           C  
ATOM   3533  O   PHE A 235     -34.703  33.771   8.960  1.00  0.79           O  
ATOM   3534  CB  PHE A 235     -31.588  33.612   7.737  1.00  0.79           C  
ATOM   3535  CG  PHE A 235     -30.241  34.359   7.788  1.00  0.79           C  
ATOM   3536  CD1 PHE A 235     -29.044  33.680   7.757  1.00  0.79           C  
ATOM   3537  CD2 PHE A 235     -30.187  35.711   7.889  1.00  0.79           C  
ATOM   3538  CE1 PHE A 235     -27.830  34.324   7.850  1.00  0.79           C  
ATOM   3539  CE2 PHE A 235     -28.981  36.367   7.999  1.00  0.79           C  
ATOM   3540  CZ  PHE A 235     -27.794  35.676   7.978  1.00  0.79           C  
ATOM   3541  H   PHE A 235     -30.851  31.959   9.627  1.00  0.79           H  
ATOM   3542  HA  PHE A 235     -32.321  34.461   9.587  1.00  0.79           H  
ATOM   3543 1HB  PHE A 235     -31.413  32.620   7.334  1.00  0.79           H  
ATOM   3544 2HB  PHE A 235     -32.239  34.130   7.056  1.00  0.79           H  
ATOM   3545  HD1 PHE A 235     -29.069  32.624   7.671  1.00  0.79           H  
ATOM   3546  HD2 PHE A 235     -31.105  36.265   7.907  1.00  0.79           H  
ATOM   3547  HE1 PHE A 235     -26.913  33.747   7.836  1.00  0.79           H  
ATOM   3548  HE2 PHE A 235     -28.973  37.439   8.114  1.00  0.79           H  
ATOM   3549  HZ  PHE A 235     -26.844  36.204   8.069  1.00  0.79           H  
ATOM   3550  N   ASP A 236     -33.880  31.658   8.821  1.00  0.77           N  
ATOM   3551  CA  ASP A 236     -35.170  31.010   8.689  1.00  0.77           C  
ATOM   3552  C   ASP A 236     -35.937  31.078  10.012  1.00  0.77           C  
ATOM   3553  O   ASP A 236     -37.123  31.375  10.003  1.00  0.77           O  
ATOM   3554  CB  ASP A 236     -34.983  29.541   8.279  1.00  0.77           C  
ATOM   3555  CG  ASP A 236     -34.453  29.345   6.850  1.00  0.77           C  
ATOM   3556  OD1 ASP A 236     -34.511  30.248   6.044  1.00  0.77           O  
ATOM   3557  OD2 ASP A 236     -33.953  28.287   6.569  1.00  0.77           O  
ATOM   3558  H   ASP A 236     -33.042  31.079   8.788  1.00  0.77           H  
ATOM   3559  HA  ASP A 236     -35.746  31.525   7.921  1.00  0.77           H  
ATOM   3560 1HB  ASP A 236     -34.288  29.072   8.969  1.00  0.77           H  
ATOM   3561 2HB  ASP A 236     -35.933  29.016   8.374  1.00  0.77           H  
ATOM   3562  N   ASN A 237     -35.275  30.892  11.167  1.00  0.75           N  
ATOM   3563  CA  ASN A 237     -35.999  30.948  12.444  1.00  0.75           C  
ATOM   3564  C   ASN A 237     -36.659  32.305  12.628  1.00  0.75           C  
ATOM   3565  O   ASN A 237     -37.792  32.399  13.116  1.00  0.75           O  
ATOM   3566  CB  ASN A 237     -35.060  30.778  13.632  1.00  0.75           C  
ATOM   3567  CG  ASN A 237     -34.495  29.400  13.912  1.00  0.75           C  
ATOM   3568  OD1 ASN A 237     -35.028  28.344  13.530  1.00  0.75           O  
ATOM   3569  ND2 ASN A 237     -33.361  29.403  14.603  1.00  0.75           N  
ATOM   3570  H   ASN A 237     -34.290  30.639  11.164  1.00  0.75           H  
ATOM   3571  HA  ASN A 237     -36.776  30.183  12.449  1.00  0.75           H  
ATOM   3572 1HB  ASN A 237     -34.224  31.466  13.511  1.00  0.75           H  
ATOM   3573 2HB  ASN A 237     -35.588  31.101  14.526  1.00  0.75           H  
ATOM   3574 1HD2 ASN A 237     -32.909  28.541  14.827  1.00  0.75           H  
ATOM   3575 2HD2 ASN A 237     -32.924  30.299  14.880  1.00  0.75           H  
ATOM   3576  N   ARG A 238     -35.946  33.364  12.239  1.00  0.72           N  
ATOM   3577  CA  ARG A 238     -36.452  34.718  12.382  1.00  0.72           C  
ATOM   3578  C   ARG A 238     -37.599  35.000  11.429  1.00  0.72           C  
ATOM   3579  O   ARG A 238     -38.614  35.587  11.821  1.00  0.72           O  
ATOM   3580  CB  ARG A 238     -35.312  35.681  12.168  1.00  0.72           C  
ATOM   3581  CG  ARG A 238     -34.324  35.664  13.308  1.00  0.72           C  
ATOM   3582  CD  ARG A 238     -33.163  36.487  13.053  1.00  0.72           C  
ATOM   3583  NE  ARG A 238     -32.203  36.378  14.143  1.00  0.72           N  
ATOM   3584  CZ  ARG A 238     -32.186  37.173  15.222  1.00  0.72           C  
ATOM   3585  NH1 ARG A 238     -33.061  38.156  15.328  1.00  0.72           N  
ATOM   3586  NH2 ARG A 238     -31.297  36.972  16.177  1.00  0.72           N  
ATOM   3587  H   ARG A 238     -35.001  33.222  11.868  1.00  0.72           H  
ATOM   3588  HA  ARG A 238     -36.812  34.839  13.403  1.00  0.72           H  
ATOM   3589 1HB  ARG A 238     -34.771  35.408  11.259  1.00  0.72           H  
ATOM   3590 2HB  ARG A 238     -35.687  36.698  12.043  1.00  0.72           H  
ATOM   3591 1HG  ARG A 238     -34.806  36.030  14.211  1.00  0.72           H  
ATOM   3592 2HG  ARG A 238     -33.976  34.640  13.474  1.00  0.72           H  
ATOM   3593 1HD  ARG A 238     -32.694  36.161  12.131  1.00  0.72           H  
ATOM   3594 2HD  ARG A 238     -33.464  37.528  12.961  1.00  0.72           H  
ATOM   3595  HE  ARG A 238     -31.531  35.584  14.118  1.00  0.72           H  
ATOM   3596 1HH1 ARG A 238     -33.748  38.307  14.595  1.00  0.72           H  
ATOM   3597 2HH1 ARG A 238     -33.052  38.756  16.140  1.00  0.72           H  
ATOM   3598 1HH2 ARG A 238     -30.625  36.210  16.093  1.00  0.72           H  
ATOM   3599 2HH2 ARG A 238     -31.283  37.570  16.988  1.00  0.72           H  
ATOM   3600  N   LEU A 239     -37.485  34.519  10.194  1.00  0.70           N  
ATOM   3601  CA  LEU A 239     -38.546  34.717   9.223  1.00  0.70           C  
ATOM   3602  C   LEU A 239     -39.792  33.924   9.666  1.00  0.70           C  
ATOM   3603  O   LEU A 239     -40.913  34.438   9.628  1.00  0.70           O  
ATOM   3604  CB  LEU A 239     -38.033  34.353   7.829  1.00  0.70           C  
ATOM   3605  CG  LEU A 239     -38.998  34.564   6.700  1.00  0.70           C  
ATOM   3606  CD1 LEU A 239     -39.452  36.046   6.662  1.00  0.70           C  
ATOM   3607  CD2 LEU A 239     -38.333  34.180   5.354  1.00  0.70           C  
ATOM   3608  H   LEU A 239     -36.625  34.046   9.901  1.00  0.70           H  
ATOM   3609  HA  LEU A 239     -38.806  35.774   9.211  1.00  0.70           H  
ATOM   3610 1HB  LEU A 239     -37.136  34.940   7.627  1.00  0.70           H  
ATOM   3611 2HB  LEU A 239     -37.751  33.297   7.834  1.00  0.70           H  
ATOM   3612  HG  LEU A 239     -39.837  33.950   6.876  1.00  0.70           H  
ATOM   3613 1HD1 LEU A 239     -40.163  36.186   5.857  1.00  0.70           H  
ATOM   3614 2HD1 LEU A 239     -39.927  36.306   7.609  1.00  0.70           H  
ATOM   3615 3HD1 LEU A 239     -38.596  36.693   6.499  1.00  0.70           H  
ATOM   3616 1HD2 LEU A 239     -39.047  34.322   4.545  1.00  0.70           H  
ATOM   3617 2HD2 LEU A 239     -37.464  34.811   5.182  1.00  0.70           H  
ATOM   3618 3HD2 LEU A 239     -38.018  33.138   5.379  1.00  0.70           H  
ATOM   3619  N   VAL A 240     -39.593  32.690  10.143  1.00  0.68           N  
ATOM   3620  CA  VAL A 240     -40.694  31.872  10.643  1.00  0.68           C  
ATOM   3621  C   VAL A 240     -41.348  32.532  11.827  1.00  0.68           C  
ATOM   3622  O   VAL A 240     -42.567  32.637  11.862  1.00  0.68           O  
ATOM   3623  CB  VAL A 240     -40.193  30.488  11.083  1.00  0.68           C  
ATOM   3624  CG1 VAL A 240     -41.260  29.700  11.821  1.00  0.68           C  
ATOM   3625  CG2 VAL A 240     -39.831  29.732   9.915  1.00  0.68           C  
ATOM   3626  H   VAL A 240     -38.654  32.305  10.152  1.00  0.68           H  
ATOM   3627  HA  VAL A 240     -41.431  31.752   9.850  1.00  0.68           H  
ATOM   3628  HB  VAL A 240     -39.330  30.623  11.734  1.00  0.68           H  
ATOM   3629 1HG1 VAL A 240     -40.857  28.730  12.106  1.00  0.68           H  
ATOM   3630 2HG1 VAL A 240     -41.567  30.243  12.713  1.00  0.68           H  
ATOM   3631 3HG1 VAL A 240     -42.100  29.559  11.175  1.00  0.68           H  
ATOM   3632 1HG2 VAL A 240     -39.469  28.822  10.234  1.00  0.68           H  
ATOM   3633 2HG2 VAL A 240     -40.710  29.586   9.309  1.00  0.68           H  
ATOM   3634 3HG2 VAL A 240     -39.075  30.243   9.347  1.00  0.68           H  
ATOM   3635  N   SER A 241     -40.553  33.018  12.784  1.00  0.67           N  
ATOM   3636  CA  SER A 241     -41.112  33.642  13.971  1.00  0.67           C  
ATOM   3637  C   SER A 241     -41.965  34.836  13.583  1.00  0.67           C  
ATOM   3638  O   SER A 241     -43.064  35.017  14.114  1.00  0.67           O  
ATOM   3639  CB  SER A 241     -40.000  34.086  14.894  1.00  0.67           C  
ATOM   3640  OG  SER A 241     -39.278  32.980  15.372  1.00  0.67           O  
ATOM   3641  H   SER A 241     -39.541  32.914  12.716  1.00  0.67           H  
ATOM   3642  HA  SER A 241     -41.739  32.914  14.485  1.00  0.67           H  
ATOM   3643 1HB  SER A 241     -39.328  34.755  14.354  1.00  0.67           H  
ATOM   3644 2HB  SER A 241     -40.419  34.644  15.727  1.00  0.67           H  
ATOM   3645  HG  SER A 241     -38.818  32.607  14.583  1.00  0.67           H  
ATOM   3646  N   HIS A 242     -41.485  35.616  12.611  1.00  0.66           N  
ATOM   3647  CA  HIS A 242     -42.217  36.763  12.106  1.00  0.66           C  
ATOM   3648  C   HIS A 242     -43.555  36.321  11.541  1.00  0.66           C  
ATOM   3649  O   HIS A 242     -44.600  36.867  11.902  1.00  0.66           O  
ATOM   3650  CB  HIS A 242     -41.402  37.481  11.032  1.00  0.66           C  
ATOM   3651  CG  HIS A 242     -42.095  38.625  10.403  1.00  0.66           C  
ATOM   3652  ND1 HIS A 242     -42.315  39.816  11.062  1.00  0.66           N  
ATOM   3653  CD2 HIS A 242     -42.600  38.778   9.158  1.00  0.66           C  
ATOM   3654  CE1 HIS A 242     -42.924  40.659  10.248  1.00  0.66           C  
ATOM   3655  NE2 HIS A 242     -43.102  40.059   9.082  1.00  0.66           N  
ATOM   3656  H   HIS A 242     -40.559  35.424  12.225  1.00  0.66           H  
ATOM   3657  HA  HIS A 242     -42.410  37.463  12.918  1.00  0.66           H  
ATOM   3658 1HB  HIS A 242     -40.469  37.834  11.465  1.00  0.66           H  
ATOM   3659 2HB  HIS A 242     -41.141  36.787  10.247  1.00  0.66           H  
ATOM   3660  HD1 HIS A 242     -42.048  40.030  12.005  1.00  0.66           H  
ATOM   3661  HD2 HIS A 242     -42.650  38.113   8.291  1.00  0.66           H  
ATOM   3662  HE1 HIS A 242     -43.182  41.664  10.584  1.00  0.66           H  
ATOM   3663  N   PHE A 243     -43.534  35.316  10.673  1.00  0.65           N  
ATOM   3664  CA  PHE A 243     -44.766  34.819  10.094  1.00  0.65           C  
ATOM   3665  C   PHE A 243     -45.699  34.222  11.157  1.00  0.65           C  
ATOM   3666  O   PHE A 243     -46.916  34.373  11.066  1.00  0.65           O  
ATOM   3667  CB  PHE A 243     -44.496  33.777   9.045  1.00  0.65           C  
ATOM   3668  CG  PHE A 243     -43.995  34.237   7.695  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243     -42.867  33.703   7.235  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243     -44.637  35.149   6.888  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243     -42.373  34.004   5.992  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243     -44.113  35.442   5.653  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243     -42.998  34.855   5.219  1.00  0.65           C  
ATOM   3674  H   PHE A 243     -42.642  34.897  10.405  1.00  0.65           H  
ATOM   3675  HA  PHE A 243     -45.278  35.657   9.619  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243     -43.730  33.116   9.442  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243     -45.381  33.188   8.908  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243     -42.369  33.002   7.879  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243     -45.552  35.632   7.216  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243     -41.479  33.538   5.620  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243     -44.579  36.136   5.012  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243     -42.611  35.069   4.239  1.00  0.65           H  
ATOM   3683  N   VAL A 244     -45.152  33.543  12.174  1.00  0.64           N  
ATOM   3684  CA  VAL A 244     -46.007  32.995  13.224  1.00  0.64           C  
ATOM   3685  C   VAL A 244     -46.737  34.126  13.929  1.00  0.64           C  
ATOM   3686  O   VAL A 244     -47.950  34.046  14.145  1.00  0.64           O  
ATOM   3687  CB  VAL A 244     -45.213  32.189  14.283  1.00  0.64           C  
ATOM   3688  CG1 VAL A 244     -46.131  31.867  15.466  1.00  0.64           C  
ATOM   3689  CG2 VAL A 244     -44.679  30.876  13.691  1.00  0.64           C  
ATOM   3690  H   VAL A 244     -44.148  33.408  12.214  1.00  0.64           H  
ATOM   3691  HA  VAL A 244     -46.741  32.336  12.765  1.00  0.64           H  
ATOM   3692  HB  VAL A 244     -44.383  32.796  14.645  1.00  0.64           H  
ATOM   3693 1HG1 VAL A 244     -45.570  31.323  16.206  1.00  0.64           H  
ATOM   3694 2HG1 VAL A 244     -46.502  32.795  15.903  1.00  0.64           H  
ATOM   3695 3HG1 VAL A 244     -46.962  31.277  15.146  1.00  0.64           H  
ATOM   3696 1HG2 VAL A 244     -44.126  30.330  14.453  1.00  0.64           H  
ATOM   3697 2HG2 VAL A 244     -45.495  30.271  13.340  1.00  0.64           H  
ATOM   3698 3HG2 VAL A 244     -44.030  31.095  12.874  1.00  0.64           H  
ATOM   3699  N   GLU A 245     -46.013  35.198  14.271  1.00  0.64           N  
ATOM   3700  CA  GLU A 245     -46.647  36.343  14.905  1.00  0.64           C  
ATOM   3701  C   GLU A 245     -47.713  36.948  13.998  1.00  0.64           C  
ATOM   3702  O   GLU A 245     -48.822  37.243  14.449  1.00  0.64           O  
ATOM   3703  CB  GLU A 245     -45.618  37.417  15.282  1.00  0.64           C  
ATOM   3704  CG  GLU A 245     -46.240  38.653  15.959  1.00  0.64           C  
ATOM   3705  CD  GLU A 245     -45.233  39.714  16.405  1.00  0.64           C  
ATOM   3706  OE1 GLU A 245     -44.049  39.502  16.286  1.00  0.64           O  
ATOM   3707  OE2 GLU A 245     -45.677  40.757  16.844  1.00  0.64           O  
ATOM   3708  H   GLU A 245     -45.008  35.211  14.084  1.00  0.64           H  
ATOM   3709  HA  GLU A 245     -47.134  36.002  15.817  1.00  0.64           H  
ATOM   3710 1HB  GLU A 245     -44.876  36.990  15.956  1.00  0.64           H  
ATOM   3711 2HB  GLU A 245     -45.091  37.747  14.385  1.00  0.64           H  
ATOM   3712 1HG  GLU A 245     -46.933  39.108  15.251  1.00  0.64           H  
ATOM   3713 2HG  GLU A 245     -46.819  38.325  16.822  1.00  0.64           H  
ATOM   3714  N   GLU A 246     -47.394  37.121  12.712  1.00  0.63           N  
ATOM   3715  CA  GLU A 246     -48.356  37.701  11.785  1.00  0.63           C  
ATOM   3716  C   GLU A 246     -49.619  36.842  11.697  1.00  0.63           C  
ATOM   3717  O   GLU A 246     -50.737  37.360  11.788  1.00  0.63           O  
ATOM   3718  CB  GLU A 246     -47.743  37.855  10.391  1.00  0.63           C  
ATOM   3719  CG  GLU A 246     -48.654  38.539   9.392  1.00  0.63           C  
ATOM   3720  CD  GLU A 246     -48.055  38.658   8.018  1.00  0.63           C  
ATOM   3721  OE1 GLU A 246     -47.423  37.725   7.606  1.00  0.63           O  
ATOM   3722  OE2 GLU A 246     -48.211  39.683   7.381  1.00  0.63           O  
ATOM   3723  H   GLU A 246     -46.459  36.871  12.386  1.00  0.63           H  
ATOM   3724  HA  GLU A 246     -48.637  38.686  12.154  1.00  0.63           H  
ATOM   3725 1HB  GLU A 246     -46.810  38.420  10.460  1.00  0.63           H  
ATOM   3726 2HB  GLU A 246     -47.496  36.869   9.996  1.00  0.63           H  
ATOM   3727 1HG  GLU A 246     -49.574  37.958   9.326  1.00  0.63           H  
ATOM   3728 2HG  GLU A 246     -48.908  39.531   9.765  1.00  0.63           H  
ATOM   3729  N   PHE A 247     -49.436  35.523  11.553  1.00  0.63           N  
ATOM   3730  CA  PHE A 247     -50.548  34.590  11.451  1.00  0.63           C  
ATOM   3731  C   PHE A 247     -51.417  34.739  12.682  1.00  0.63           C  
ATOM   3732  O   PHE A 247     -52.629  34.923  12.567  1.00  0.63           O  
ATOM   3733  CB  PHE A 247     -50.062  33.135  11.371  1.00  0.63           C  
ATOM   3734  CG  PHE A 247     -51.176  32.098  11.212  1.00  0.63           C  
ATOM   3735  CD1 PHE A 247     -51.637  31.770   9.967  1.00  0.63           C  
ATOM   3736  CD2 PHE A 247     -51.764  31.479  12.282  1.00  0.63           C  
ATOM   3737  CE1 PHE A 247     -52.633  30.848   9.771  1.00  0.63           C  
ATOM   3738  CE2 PHE A 247     -52.771  30.547  12.082  1.00  0.63           C  
ATOM   3739  CZ  PHE A 247     -53.192  30.239  10.833  1.00  0.63           C  
ATOM   3740  H   PHE A 247     -48.490  35.159  11.489  1.00  0.63           H  
ATOM   3741  HA  PHE A 247     -51.134  34.830  10.566  1.00  0.63           H  
ATOM   3742 1HB  PHE A 247     -49.374  33.033  10.529  1.00  0.63           H  
ATOM   3743 2HB  PHE A 247     -49.498  32.890  12.272  1.00  0.63           H  
ATOM   3744  HD1 PHE A 247     -51.198  32.240   9.140  1.00  0.63           H  
ATOM   3745  HD2 PHE A 247     -51.428  31.721  13.295  1.00  0.63           H  
ATOM   3746  HE1 PHE A 247     -52.970  30.606   8.762  1.00  0.63           H  
ATOM   3747  HE2 PHE A 247     -53.218  30.047  12.917  1.00  0.63           H  
ATOM   3748  HZ  PHE A 247     -53.973  29.511  10.694  1.00  0.63           H  
ATOM   3749  N   LYS A 248     -50.787  34.688  13.862  1.00  0.63           N  
ATOM   3750  CA  LYS A 248     -51.493  34.800  15.126  1.00  0.63           C  
ATOM   3751  C   LYS A 248     -52.273  36.109  15.211  1.00  0.63           C  
ATOM   3752  O   LYS A 248     -53.460  36.114  15.539  1.00  0.63           O  
ATOM   3753  CB  LYS A 248     -50.494  34.676  16.282  1.00  0.63           C  
ATOM   3754  CG  LYS A 248     -51.078  34.721  17.690  1.00  0.63           C  
ATOM   3755  CD  LYS A 248     -49.966  34.461  18.725  1.00  0.63           C  
ATOM   3756  CE  LYS A 248     -50.475  34.545  20.160  1.00  0.63           C  
ATOM   3757  NZ  LYS A 248     -49.412  34.149  21.160  1.00  0.63           N  
ATOM   3758  H   LYS A 248     -49.775  34.554  13.885  1.00  0.63           H  
ATOM   3759  HA  LYS A 248     -52.201  33.976  15.194  1.00  0.63           H  
ATOM   3760 1HB  LYS A 248     -49.954  33.732  16.180  1.00  0.63           H  
ATOM   3761 2HB  LYS A 248     -49.755  35.473  16.201  1.00  0.63           H  
ATOM   3762 1HG  LYS A 248     -51.521  35.700  17.869  1.00  0.63           H  
ATOM   3763 2HG  LYS A 248     -51.852  33.958  17.791  1.00  0.63           H  
ATOM   3764 1HD  LYS A 248     -49.537  33.476  18.555  1.00  0.63           H  
ATOM   3765 2HD  LYS A 248     -49.177  35.199  18.590  1.00  0.63           H  
ATOM   3766 1HE  LYS A 248     -50.782  35.568  20.363  1.00  0.63           H  
ATOM   3767 2HE  LYS A 248     -51.335  33.889  20.278  1.00  0.63           H  
ATOM   3768 1HZ  LYS A 248     -49.778  34.220  22.092  1.00  0.63           H  
ATOM   3769 2HZ  LYS A 248     -49.117  33.162  20.991  1.00  0.63           H  
ATOM   3770 3HZ  LYS A 248     -48.613  34.748  21.068  1.00  0.63           H  
ATOM   3771  N   ARG A 249     -51.653  37.226  14.849  1.00  0.63           N  
ATOM   3772  CA  ARG A 249     -52.368  38.493  14.899  1.00  0.63           C  
ATOM   3773  C   ARG A 249     -53.590  38.524  13.974  1.00  0.63           C  
ATOM   3774  O   ARG A 249     -54.618  39.122  14.328  1.00  0.63           O  
ATOM   3775  CB  ARG A 249     -51.436  39.651  14.573  1.00  0.63           C  
ATOM   3776  CG  ARG A 249     -50.428  39.986  15.684  1.00  0.63           C  
ATOM   3777  CD  ARG A 249     -49.556  41.137  15.325  1.00  0.63           C  
ATOM   3778  NE  ARG A 249     -48.581  41.438  16.375  1.00  0.63           N  
ATOM   3779  CZ  ARG A 249     -48.812  42.187  17.461  1.00  0.63           C  
ATOM   3780  NH1 ARG A 249     -49.991  42.735  17.680  1.00  0.63           N  
ATOM   3781  NH2 ARG A 249     -47.820  42.356  18.300  1.00  0.63           N  
ATOM   3782  H   ARG A 249     -50.673  37.204  14.565  1.00  0.63           H  
ATOM   3783  HA  ARG A 249     -52.716  38.635  15.921  1.00  0.63           H  
ATOM   3784 1HB  ARG A 249     -50.864  39.402  13.675  1.00  0.63           H  
ATOM   3785 2HB  ARG A 249     -52.018  40.544  14.357  1.00  0.63           H  
ATOM   3786 1HG  ARG A 249     -50.965  40.235  16.597  1.00  0.63           H  
ATOM   3787 2HG  ARG A 249     -49.790  39.120  15.867  1.00  0.63           H  
ATOM   3788 1HD  ARG A 249     -49.006  40.893  14.415  1.00  0.63           H  
ATOM   3789 2HD  ARG A 249     -50.164  42.022  15.158  1.00  0.63           H  
ATOM   3790  HE  ARG A 249     -47.627  41.058  16.299  1.00  0.63           H  
ATOM   3791 1HH1 ARG A 249     -50.744  42.594  17.022  1.00  0.63           H  
ATOM   3792 2HH1 ARG A 249     -50.141  43.296  18.506  1.00  0.63           H  
ATOM   3793 1HH2 ARG A 249     -46.921  41.907  18.073  1.00  0.63           H  
ATOM   3794 2HH2 ARG A 249     -47.936  42.910  19.133  1.00  0.63           H  
ATOM   3795  N   LYS A 250     -53.487  37.893  12.798  1.00  0.64           N  
ATOM   3796  CA  LYS A 250     -54.592  37.869  11.844  1.00  0.64           C  
ATOM   3797  C   LYS A 250     -55.701  36.859  12.177  1.00  0.64           C  
ATOM   3798  O   LYS A 250     -56.885  37.168  12.022  1.00  0.64           O  
ATOM   3799  CB  LYS A 250     -54.070  37.565  10.435  1.00  0.64           C  
ATOM   3800  CG  LYS A 250     -53.239  38.677   9.786  1.00  0.64           C  
ATOM   3801  CD  LYS A 250     -52.796  38.283   8.369  1.00  0.64           C  
ATOM   3802  CE  LYS A 250     -51.973  39.390   7.704  1.00  0.64           C  
ATOM   3803  NZ  LYS A 250     -51.545  39.022   6.311  1.00  0.64           N  
ATOM   3804  H   LYS A 250     -52.603  37.441  12.549  1.00  0.64           H  
ATOM   3805  HA  LYS A 250     -55.043  38.859  11.834  1.00  0.64           H  
ATOM   3806 1HB  LYS A 250     -53.434  36.675  10.485  1.00  0.64           H  
ATOM   3807 2HB  LYS A 250     -54.907  37.326   9.780  1.00  0.64           H  
ATOM   3808 1HG  LYS A 250     -53.827  39.592   9.739  1.00  0.64           H  
ATOM   3809 2HG  LYS A 250     -52.353  38.865  10.395  1.00  0.64           H  
ATOM   3810 1HD  LYS A 250     -52.181  37.380   8.429  1.00  0.64           H  
ATOM   3811 2HD  LYS A 250     -53.670  38.068   7.757  1.00  0.64           H  
ATOM   3812 1HE  LYS A 250     -52.561  40.304   7.664  1.00  0.64           H  
ATOM   3813 2HE  LYS A 250     -51.090  39.573   8.302  1.00  0.64           H  
ATOM   3814 1HZ  LYS A 250     -50.993  39.774   5.920  1.00  0.64           H  
ATOM   3815 2HZ  LYS A 250     -50.983  38.174   6.323  1.00  0.64           H  
ATOM   3816 3HZ  LYS A 250     -52.357  38.868   5.735  1.00  0.64           H  
ATOM   3817  N   HIS A 251     -55.319  35.668  12.647  1.00  0.65           N  
ATOM   3818  CA  HIS A 251     -56.267  34.575  12.868  1.00  0.65           C  
ATOM   3819  C   HIS A 251     -56.542  34.202  14.327  1.00  0.65           C  
ATOM   3820  O   HIS A 251     -57.419  33.381  14.596  1.00  0.65           O  
ATOM   3821  CB  HIS A 251     -55.753  33.345  12.123  1.00  0.65           C  
ATOM   3822  CG  HIS A 251     -55.692  33.558  10.646  1.00  0.65           C  
ATOM   3823  ND1 HIS A 251     -56.820  33.621   9.852  1.00  0.65           N  
ATOM   3824  CD2 HIS A 251     -54.641  33.760   9.821  1.00  0.65           C  
ATOM   3825  CE1 HIS A 251     -56.458  33.828   8.598  1.00  0.65           C  
ATOM   3826  NE2 HIS A 251     -55.144  33.915   8.552  1.00  0.65           N  
ATOM   3827  H   HIS A 251     -54.328  35.489  12.781  1.00  0.65           H  
ATOM   3828  HA  HIS A 251     -57.223  34.852  12.429  1.00  0.65           H  
ATOM   3829 1HB  HIS A 251     -54.748  33.098  12.477  1.00  0.65           H  
ATOM   3830 2HB  HIS A 251     -56.393  32.496  12.333  1.00  0.65           H  
ATOM   3831  HD2 HIS A 251     -53.597  33.795  10.114  1.00  0.65           H  
ATOM   3832  HE1 HIS A 251     -57.130  33.914   7.746  1.00  0.65           H  
ATOM   3833  HE2 HIS A 251     -54.594  34.073   7.721  1.00  0.65           H  
ATOM   3834  N   LYS A 252     -55.810  34.801  15.265  1.00  0.67           N  
ATOM   3835  CA  LYS A 252     -55.930  34.550  16.703  1.00  0.67           C  
ATOM   3836  C   LYS A 252     -55.667  33.089  17.082  1.00  0.67           C  
ATOM   3837  O   LYS A 252     -56.289  32.544  17.997  1.00  0.67           O  
ATOM   3838  CB  LYS A 252     -57.309  35.005  17.204  1.00  0.67           C  
ATOM   3839  CG  LYS A 252     -57.423  36.522  17.436  1.00  0.67           C  
ATOM   3840  CD  LYS A 252     -57.278  37.313  16.115  1.00  0.67           C  
ATOM   3841  CE  LYS A 252     -57.496  38.816  16.332  1.00  0.67           C  
ATOM   3842  NZ  LYS A 252     -57.265  39.605  15.082  1.00  0.67           N  
ATOM   3843  H   LYS A 252     -55.091  35.463  14.994  1.00  0.67           H  
ATOM   3844  HA  LYS A 252     -55.177  35.156  17.209  1.00  0.67           H  
ATOM   3845 1HB  LYS A 252     -58.087  34.723  16.505  1.00  0.67           H  
ATOM   3846 2HB  LYS A 252     -57.530  34.507  18.146  1.00  0.67           H  
ATOM   3847 1HG  LYS A 252     -58.390  36.751  17.886  1.00  0.67           H  
ATOM   3848 2HG  LYS A 252     -56.638  36.839  18.121  1.00  0.67           H  
ATOM   3849 1HD  LYS A 252     -56.267  37.166  15.708  1.00  0.67           H  
ATOM   3850 2HD  LYS A 252     -57.997  36.951  15.381  1.00  0.67           H  
ATOM   3851 1HE  LYS A 252     -58.516  38.984  16.672  1.00  0.67           H  
ATOM   3852 2HE  LYS A 252     -56.805  39.165  17.098  1.00  0.67           H  
ATOM   3853 1HZ  LYS A 252     -57.405  40.584  15.260  1.00  0.67           H  
ATOM   3854 2HZ  LYS A 252     -56.289  39.449  14.771  1.00  0.67           H  
ATOM   3855 3HZ  LYS A 252     -57.898  39.301  14.360  1.00  0.67           H  
ATOM   3856  N   LYS A 253     -54.705  32.480  16.390  1.00  0.69           N  
ATOM   3857  CA  LYS A 253     -54.282  31.106  16.638  1.00  0.69           C  
ATOM   3858  C   LYS A 253     -52.762  31.010  16.762  1.00  0.69           C  
ATOM   3859  O   LYS A 253     -52.018  31.339  15.834  1.00  0.69           O  
ATOM   3860  CB  LYS A 253     -54.730  30.188  15.512  1.00  0.69           C  
ATOM   3861  CG  LYS A 253     -56.233  30.091  15.239  1.00  0.69           C  
ATOM   3862  CD  LYS A 253     -56.987  29.401  16.366  1.00  0.69           C  
ATOM   3863  CE  LYS A 253     -58.424  29.126  15.967  1.00  0.69           C  
ATOM   3864  NZ  LYS A 253     -59.172  28.430  17.050  1.00  0.69           N  
ATOM   3865  H   LYS A 253     -54.259  33.008  15.657  1.00  0.69           H  
ATOM   3866  HA  LYS A 253     -54.722  30.765  17.576  1.00  0.69           H  
ATOM   3867 1HB  LYS A 253     -54.300  30.551  14.614  1.00  0.69           H  
ATOM   3868 2HB  LYS A 253     -54.335  29.206  15.692  1.00  0.69           H  
ATOM   3869 1HG  LYS A 253     -56.643  31.081  15.104  1.00  0.69           H  
ATOM   3870 2HG  LYS A 253     -56.394  29.530  14.319  1.00  0.69           H  
ATOM   3871 1HD  LYS A 253     -56.511  28.477  16.660  1.00  0.69           H  
ATOM   3872 2HD  LYS A 253     -56.999  30.062  17.233  1.00  0.69           H  
ATOM   3873 1HE  LYS A 253     -58.922  30.066  15.735  1.00  0.69           H  
ATOM   3874 2HE  LYS A 253     -58.426  28.494  15.077  1.00  0.69           H  
ATOM   3875 1HZ  LYS A 253     -60.116  28.249  16.743  1.00  0.69           H  
ATOM   3876 2HZ  LYS A 253     -58.707  27.540  17.258  1.00  0.69           H  
ATOM   3877 3HZ  LYS A 253     -59.185  29.007  17.877  1.00  0.69           H  
ATOM   3878  N   ASP A 254     -52.277  30.514  17.892  1.00  0.71           N  
ATOM   3879  CA  ASP A 254     -50.832  30.473  18.060  1.00  0.71           C  
ATOM   3880  C   ASP A 254     -50.211  29.195  17.528  1.00  0.71           C  
ATOM   3881  O   ASP A 254     -49.981  28.223  18.262  1.00  0.71           O  
ATOM   3882  CB  ASP A 254     -50.451  30.669  19.515  1.00  0.71           C  
ATOM   3883  CG  ASP A 254     -48.953  30.829  19.711  1.00  0.71           C  
ATOM   3884  OD1 ASP A 254     -48.176  30.454  18.838  1.00  0.71           O  
ATOM   3885  OD2 ASP A 254     -48.582  31.427  20.711  1.00  0.71           O  
ATOM   3886  H   ASP A 254     -52.897  30.213  18.631  1.00  0.71           H  
ATOM   3887  HA  ASP A 254     -50.405  31.304  17.497  1.00  0.71           H  
ATOM   3888 1HB  ASP A 254     -50.968  31.532  19.914  1.00  0.71           H  
ATOM   3889 2HB  ASP A 254     -50.777  29.801  20.091  1.00  0.71           H  
ATOM   3890  N   ILE A 255     -49.864  29.241  16.255  1.00  0.74           N  
ATOM   3891  CA  ILE A 255     -49.313  28.085  15.563  1.00  0.74           C  
ATOM   3892  C   ILE A 255     -47.955  27.616  16.068  1.00  0.74           C  
ATOM   3893  O   ILE A 255     -47.509  26.555  15.646  1.00  0.74           O  
ATOM   3894  CB  ILE A 255     -49.254  28.290  14.046  1.00  0.74           C  
ATOM   3895  CG1 ILE A 255     -48.353  29.388  13.646  1.00  0.74           C  
ATOM   3896  CG2 ILE A 255     -50.597  28.558  13.588  1.00  0.74           C  
ATOM   3897  CD1 ILE A 255     -48.151  29.447  12.159  1.00  0.74           C  
ATOM   3898  H   ILE A 255     -50.102  30.099  15.755  1.00  0.74           H  
ATOM   3899  HA  ILE A 255     -50.008  27.261  15.722  1.00  0.74           H  
ATOM   3900  HB  ILE A 255     -48.890  27.377  13.572  1.00  0.74           H  
ATOM   3901 1HG1 ILE A 255     -48.774  30.339  13.979  1.00  0.74           H  
ATOM   3902 2HG1 ILE A 255     -47.394  29.239  14.127  1.00  0.74           H  
ATOM   3903 1HG2 ILE A 255     -50.603  28.672  12.504  1.00  0.74           H  
ATOM   3904 2HG2 ILE A 255     -51.213  27.746  13.874  1.00  0.74           H  
ATOM   3905 3HG2 ILE A 255     -50.954  29.462  14.067  1.00  0.74           H  
ATOM   3906 1HD1 ILE A 255     -47.488  30.265  11.908  1.00  0.74           H  
ATOM   3907 2HD1 ILE A 255     -47.719  28.507  11.809  1.00  0.74           H  
ATOM   3908 3HD1 ILE A 255     -49.116  29.608  11.682  1.00  0.74           H  
ATOM   3909  N   SER A 256     -47.294  28.355  16.978  1.00  0.77           N  
ATOM   3910  CA  SER A 256     -45.994  27.898  17.474  1.00  0.77           C  
ATOM   3911  C   SER A 256     -46.110  26.579  18.228  1.00  0.77           C  
ATOM   3912  O   SER A 256     -45.116  25.883  18.426  1.00  0.77           O  
ATOM   3913  CB  SER A 256     -45.329  28.917  18.396  1.00  0.77           C  
ATOM   3914  OG  SER A 256     -46.019  29.070  19.617  1.00  0.77           O  
ATOM   3915  H   SER A 256     -47.708  29.211  17.376  1.00  0.77           H  
ATOM   3916  HA  SER A 256     -45.342  27.749  16.618  1.00  0.77           H  
ATOM   3917 1HB  SER A 256     -44.309  28.598  18.596  1.00  0.77           H  
ATOM   3918 2HB  SER A 256     -45.276  29.871  17.902  1.00  0.77           H  
ATOM   3919  HG  SER A 256     -46.795  29.633  19.405  1.00  0.77           H  
ATOM   3920  N   GLN A 257     -47.328  26.235  18.654  1.00  0.79           N  
ATOM   3921  CA  GLN A 257     -47.552  25.018  19.413  1.00  0.79           C  
ATOM   3922  C   GLN A 257     -47.902  23.811  18.529  1.00  0.79           C  
ATOM   3923  O   GLN A 257     -48.129  22.710  19.036  1.00  0.79           O  
ATOM   3924  CB  GLN A 257     -48.642  25.285  20.439  1.00  0.79           C  
ATOM   3925  CG  GLN A 257     -48.257  26.422  21.376  1.00  0.79           C  
ATOM   3926  CD  GLN A 257     -46.981  26.140  22.159  1.00  0.79           C  
ATOM   3927  OE1 GLN A 257     -46.909  25.168  22.921  1.00  0.79           O  
ATOM   3928  NE2 GLN A 257     -45.954  26.976  21.958  1.00  0.79           N  
ATOM   3929  H   GLN A 257     -48.118  26.859  18.466  1.00  0.79           H  
ATOM   3930  HA  GLN A 257     -46.634  24.780  19.947  1.00  0.79           H  
ATOM   3931 1HB  GLN A 257     -49.565  25.563  19.925  1.00  0.79           H  
ATOM   3932 2HB  GLN A 257     -48.834  24.389  21.024  1.00  0.79           H  
ATOM   3933 1HG  GLN A 257     -48.102  27.329  20.778  1.00  0.79           H  
ATOM   3934 2HG  GLN A 257     -49.067  26.584  22.086  1.00  0.79           H  
ATOM   3935 1HE2 GLN A 257     -45.089  26.829  22.438  1.00  0.79           H  
ATOM   3936 2HE2 GLN A 257     -46.036  27.755  21.297  1.00  0.79           H  
ATOM   3937  N   ASN A 258     -47.962  24.015  17.213  1.00  0.80           N  
ATOM   3938  CA  ASN A 258     -48.263  22.943  16.269  1.00  0.80           C  
ATOM   3939  C   ASN A 258     -47.046  22.650  15.400  1.00  0.80           C  
ATOM   3940  O   ASN A 258     -46.761  23.380  14.449  1.00  0.80           O  
ATOM   3941  CB  ASN A 258     -49.496  23.288  15.454  1.00  0.80           C  
ATOM   3942  CG  ASN A 258     -49.879  22.211  14.445  1.00  0.80           C  
ATOM   3943  OD1 ASN A 258     -49.004  21.553  13.863  1.00  0.80           O  
ATOM   3944  ND2 ASN A 258     -51.157  22.014  14.235  1.00  0.80           N  
ATOM   3945  H   ASN A 258     -47.764  24.941  16.835  1.00  0.80           H  
ATOM   3946  HA  ASN A 258     -48.478  22.035  16.831  1.00  0.80           H  
ATOM   3947 1HB  ASN A 258     -50.329  23.436  16.135  1.00  0.80           H  
ATOM   3948 2HB  ASN A 258     -49.334  24.233  14.935  1.00  0.80           H  
ATOM   3949 1HD2 ASN A 258     -51.455  21.316  13.584  1.00  0.80           H  
ATOM   3950 2HD2 ASN A 258     -51.835  22.558  14.726  1.00  0.80           H  
ATOM   3951  N   LYS A 259     -46.345  21.553  15.703  1.00  0.79           N  
ATOM   3952  CA  LYS A 259     -45.090  21.244  15.020  1.00  0.79           C  
ATOM   3953  C   LYS A 259     -45.232  21.083  13.512  1.00  0.79           C  
ATOM   3954  O   LYS A 259     -44.327  21.451  12.764  1.00  0.79           O  
ATOM   3955  CB  LYS A 259     -44.464  19.970  15.594  1.00  0.79           C  
ATOM   3956  CG  LYS A 259     -43.889  20.113  17.003  1.00  0.79           C  
ATOM   3957  CD  LYS A 259     -43.291  18.788  17.502  1.00  0.79           C  
ATOM   3958  CE  LYS A 259     -42.703  18.930  18.908  1.00  0.79           C  
ATOM   3959  NZ  LYS A 259     -42.162  17.635  19.425  1.00  0.79           N  
ATOM   3960  H   LYS A 259     -46.658  20.966  16.465  1.00  0.79           H  
ATOM   3961  HA  LYS A 259     -44.402  22.072  15.197  1.00  0.79           H  
ATOM   3962 1HB  LYS A 259     -45.213  19.178  15.616  1.00  0.79           H  
ATOM   3963 2HB  LYS A 259     -43.661  19.634  14.936  1.00  0.79           H  
ATOM   3964 1HG  LYS A 259     -43.110  20.875  16.999  1.00  0.79           H  
ATOM   3965 2HG  LYS A 259     -44.679  20.429  17.686  1.00  0.79           H  
ATOM   3966 1HD  LYS A 259     -44.066  18.021  17.517  1.00  0.79           H  
ATOM   3967 2HD  LYS A 259     -42.501  18.466  16.821  1.00  0.79           H  
ATOM   3968 1HE  LYS A 259     -41.896  19.662  18.883  1.00  0.79           H  
ATOM   3969 2HE  LYS A 259     -43.481  19.283  19.584  1.00  0.79           H  
ATOM   3970 1HZ  LYS A 259     -41.784  17.775  20.352  1.00  0.79           H  
ATOM   3971 2HZ  LYS A 259     -42.903  16.949  19.464  1.00  0.79           H  
ATOM   3972 3HZ  LYS A 259     -41.423  17.299  18.810  1.00  0.79           H  
ATOM   3973  N   ARG A 260     -46.349  20.536  13.034  1.00  0.77           N  
ATOM   3974  CA  ARG A 260     -46.463  20.378  11.591  1.00  0.77           C  
ATOM   3975  C   ARG A 260     -46.697  21.741  10.949  1.00  0.77           C  
ATOM   3976  O   ARG A 260     -46.116  22.054   9.910  1.00  0.77           O  
ATOM   3977  CB  ARG A 260     -47.576  19.421  11.201  1.00  0.77           C  
ATOM   3978  CG  ARG A 260     -47.326  17.947  11.555  1.00  0.77           C  
ATOM   3979  CD  ARG A 260     -48.383  17.064  10.969  1.00  0.77           C  
ATOM   3980  NE  ARG A 260     -48.222  15.664  11.343  1.00  0.77           N  
ATOM   3981  CZ  ARG A 260     -48.808  15.091  12.410  1.00  0.77           C  
ATOM   3982  NH1 ARG A 260     -49.592  15.797  13.201  1.00  0.77           N  
ATOM   3983  NH2 ARG A 260     -48.595  13.817  12.657  1.00  0.77           N  
ATOM   3984  H   ARG A 260     -47.098  20.257  13.654  1.00  0.77           H  
ATOM   3985  HA  ARG A 260     -45.528  19.968  11.208  1.00  0.77           H  
ATOM   3986 1HB  ARG A 260     -48.502  19.728  11.684  1.00  0.77           H  
ATOM   3987 2HB  ARG A 260     -47.735  19.474  10.121  1.00  0.77           H  
ATOM   3988 1HG  ARG A 260     -46.359  17.635  11.149  1.00  0.77           H  
ATOM   3989 2HG  ARG A 260     -47.324  17.824  12.637  1.00  0.77           H  
ATOM   3990 1HD  ARG A 260     -49.362  17.396  11.304  1.00  0.77           H  
ATOM   3991 2HD  ARG A 260     -48.332  17.127   9.881  1.00  0.77           H  
ATOM   3992  HE  ARG A 260     -47.611  15.064  10.763  1.00  0.77           H  
ATOM   3993 1HH1 ARG A 260     -49.753  16.775  13.008  1.00  0.77           H  
ATOM   3994 2HH1 ARG A 260     -50.030  15.359  13.999  1.00  0.77           H  
ATOM   3995 1HH2 ARG A 260     -47.989  13.282  12.038  1.00  0.77           H  
ATOM   3996 2HH2 ARG A 260     -49.027  13.376  13.451  1.00  0.77           H  
ATOM   3997  N   ALA A 261     -47.533  22.582  11.569  1.00  0.75           N  
ATOM   3998  CA  ALA A 261     -47.780  23.902  10.986  1.00  0.75           C  
ATOM   3999  C   ALA A 261     -46.492  24.701  10.941  1.00  0.75           C  
ATOM   4000  O   ALA A 261     -46.161  25.329   9.929  1.00  0.75           O  
ATOM   4001  CB  ALA A 261     -48.806  24.672  11.785  1.00  0.75           C  
ATOM   4002  H   ALA A 261     -47.989  22.305  12.435  1.00  0.75           H  
ATOM   4003  HA  ALA A 261     -48.145  23.764   9.969  1.00  0.75           H  
ATOM   4004 1HB  ALA A 261     -48.980  25.640  11.326  1.00  0.75           H  
ATOM   4005 2HB  ALA A 261     -49.741  24.115  11.813  1.00  0.75           H  
ATOM   4006 3HB  ALA A 261     -48.435  24.815  12.798  1.00  0.75           H  
ATOM   4007  N   VAL A 262     -45.713  24.616  12.014  1.00  0.73           N  
ATOM   4008  CA  VAL A 262     -44.468  25.347  12.063  1.00  0.73           C  
ATOM   4009  C   VAL A 262     -43.511  24.806  11.033  1.00  0.73           C  
ATOM   4010  O   VAL A 262     -42.840  25.574  10.354  1.00  0.73           O  
ATOM   4011  CB  VAL A 262     -43.827  25.291  13.447  1.00  0.73           C  
ATOM   4012  CG1 VAL A 262     -42.444  25.916  13.382  1.00  0.73           C  
ATOM   4013  CG2 VAL A 262     -44.697  26.029  14.417  1.00  0.73           C  
ATOM   4014  H   VAL A 262     -46.015  24.071  12.824  1.00  0.73           H  
ATOM   4015  HA  VAL A 262     -44.678  26.392  11.833  1.00  0.73           H  
ATOM   4016  HB  VAL A 262     -43.725  24.249  13.760  1.00  0.73           H  
ATOM   4017 1HG1 VAL A 262     -41.979  25.874  14.366  1.00  0.73           H  
ATOM   4018 2HG1 VAL A 262     -41.848  25.359  12.670  1.00  0.73           H  
ATOM   4019 3HG1 VAL A 262     -42.525  26.955  13.060  1.00  0.73           H  
ATOM   4020 1HG2 VAL A 262     -44.256  25.985  15.409  1.00  0.73           H  
ATOM   4021 2HG2 VAL A 262     -44.805  27.068  14.106  1.00  0.73           H  
ATOM   4022 3HG2 VAL A 262     -45.668  25.560  14.434  1.00  0.73           H  
ATOM   4023  N   ARG A 263     -43.422  23.487  10.919  1.00  0.72           N  
ATOM   4024  CA  ARG A 263     -42.533  22.885   9.949  1.00  0.72           C  
ATOM   4025  C   ARG A 263     -42.921  23.277   8.510  1.00  0.72           C  
ATOM   4026  O   ARG A 263     -42.046  23.531   7.668  1.00  0.72           O  
ATOM   4027  CB  ARG A 263     -42.513  21.390  10.134  1.00  0.72           C  
ATOM   4028  CG  ARG A 263     -41.547  20.696   9.290  1.00  0.72           C  
ATOM   4029  CD  ARG A 263     -40.128  21.143   9.565  1.00  0.72           C  
ATOM   4030  NE  ARG A 263     -39.674  20.793  10.902  1.00  0.72           N  
ATOM   4031  CZ  ARG A 263     -38.461  21.110  11.402  1.00  0.72           C  
ATOM   4032  NH1 ARG A 263     -37.589  21.753  10.661  1.00  0.72           N  
ATOM   4033  NH2 ARG A 263     -38.147  20.781  12.637  1.00  0.72           N  
ATOM   4034  H   ARG A 263     -43.972  22.873  11.518  1.00  0.72           H  
ATOM   4035  HA  ARG A 263     -41.529  23.250  10.145  1.00  0.72           H  
ATOM   4036 1HB  ARG A 263     -42.285  21.150  11.171  1.00  0.72           H  
ATOM   4037 2HB  ARG A 263     -43.502  20.985   9.916  1.00  0.72           H  
ATOM   4038 1HG  ARG A 263     -41.622  19.644   9.504  1.00  0.72           H  
ATOM   4039 2HG  ARG A 263     -41.785  20.881   8.244  1.00  0.72           H  
ATOM   4040 1HD  ARG A 263     -39.447  20.702   8.855  1.00  0.72           H  
ATOM   4041 2HD  ARG A 263     -40.082  22.225   9.469  1.00  0.72           H  
ATOM   4042  HE  ARG A 263     -40.321  20.298  11.505  1.00  0.72           H  
ATOM   4043 1HH1 ARG A 263     -37.822  22.004   9.712  1.00  0.72           H  
ATOM   4044 2HH1 ARG A 263     -36.681  21.986  11.039  1.00  0.72           H  
ATOM   4045 1HH2 ARG A 263     -38.816  20.293  13.216  1.00  0.72           H  
ATOM   4046 2HH2 ARG A 263     -37.240  21.032  13.006  1.00  0.72           H  
ATOM   4047  N   ARG A 264     -44.230  23.358   8.214  1.00  0.71           N  
ATOM   4048  CA  ARG A 264     -44.661  23.789   6.882  1.00  0.71           C  
ATOM   4049  C   ARG A 264     -44.216  25.223   6.642  1.00  0.71           C  
ATOM   4050  O   ARG A 264     -43.768  25.574   5.543  1.00  0.71           O  
ATOM   4051  CB  ARG A 264     -46.174  23.716   6.723  1.00  0.71           C  
ATOM   4052  CG  ARG A 264     -46.756  22.318   6.626  1.00  0.71           C  
ATOM   4053  CD  ARG A 264     -48.242  22.347   6.559  1.00  0.71           C  
ATOM   4054  NE  ARG A 264     -48.803  21.005   6.468  1.00  0.71           N  
ATOM   4055  CZ  ARG A 264     -50.120  20.725   6.497  1.00  0.71           C  
ATOM   4056  NH1 ARG A 264     -50.985  21.695   6.604  1.00  0.71           N  
ATOM   4057  NH2 ARG A 264     -50.536  19.473   6.418  1.00  0.71           N  
ATOM   4058  H   ARG A 264     -44.930  23.108   8.914  1.00  0.71           H  
ATOM   4059  HA  ARG A 264     -44.195  23.144   6.138  1.00  0.71           H  
ATOM   4060 1HB  ARG A 264     -46.645  24.199   7.581  1.00  0.71           H  
ATOM   4061 2HB  ARG A 264     -46.475  24.271   5.835  1.00  0.71           H  
ATOM   4062 1HG  ARG A 264     -46.381  21.833   5.725  1.00  0.71           H  
ATOM   4063 2HG  ARG A 264     -46.460  21.738   7.492  1.00  0.71           H  
ATOM   4064 1HD  ARG A 264     -48.634  22.821   7.462  1.00  0.71           H  
ATOM   4065 2HD  ARG A 264     -48.564  22.915   5.686  1.00  0.71           H  
ATOM   4066  HE  ARG A 264     -48.158  20.230   6.386  1.00  0.71           H  
ATOM   4067 1HH1 ARG A 264     -50.654  22.649   6.662  1.00  0.71           H  
ATOM   4068 2HH1 ARG A 264     -51.976  21.487   6.635  1.00  0.71           H  
ATOM   4069 1HH2 ARG A 264     -49.865  18.721   6.337  1.00  0.71           H  
ATOM   4070 2HH2 ARG A 264     -51.525  19.270   6.441  1.00  0.71           H  
ATOM   4071  N   LEU A 265     -44.293  26.037   7.695  1.00  0.71           N  
ATOM   4072  CA  LEU A 265     -43.884  27.420   7.622  1.00  0.71           C  
ATOM   4073  C   LEU A 265     -42.376  27.485   7.422  1.00  0.71           C  
ATOM   4074  O   LEU A 265     -41.906  28.238   6.575  1.00  0.71           O  
ATOM   4075  CB  LEU A 265     -44.383  28.175   8.859  1.00  0.71           C  
ATOM   4076  CG  LEU A 265     -44.114  29.632   8.913  1.00  0.71           C  
ATOM   4077  CD1 LEU A 265     -44.706  30.279   7.698  1.00  0.71           C  
ATOM   4078  CD2 LEU A 265     -44.762  30.170  10.164  1.00  0.71           C  
ATOM   4079  H   LEU A 265     -44.690  25.690   8.570  1.00  0.71           H  
ATOM   4080  HA  LEU A 265     -44.342  27.872   6.760  1.00  0.71           H  
ATOM   4081 1HB  LEU A 265     -45.457  28.025   8.946  1.00  0.71           H  
ATOM   4082 2HB  LEU A 265     -43.915  27.737   9.734  1.00  0.71           H  
ATOM   4083  HG  LEU A 265     -43.046  29.815   8.929  1.00  0.71           H  
ATOM   4084 1HD1 LEU A 265     -44.528  31.332   7.711  1.00  0.71           H  
ATOM   4085 2HD1 LEU A 265     -44.234  29.845   6.831  1.00  0.71           H  
ATOM   4086 3HD1 LEU A 265     -45.780  30.092   7.669  1.00  0.71           H  
ATOM   4087 1HD2 LEU A 265     -44.594  31.225  10.256  1.00  0.71           H  
ATOM   4088 2HD2 LEU A 265     -45.831  29.975  10.122  1.00  0.71           H  
ATOM   4089 3HD2 LEU A 265     -44.344  29.666  11.024  1.00  0.71           H  
ATOM   4090  N   ARG A 266     -41.610  26.662   8.144  1.00  0.71           N  
ATOM   4091  CA  ARG A 266     -40.159  26.653   7.992  1.00  0.71           C  
ATOM   4092  C   ARG A 266     -39.747  26.298   6.573  1.00  0.71           C  
ATOM   4093  O   ARG A 266     -38.860  26.945   6.011  1.00  0.71           O  
ATOM   4094  CB  ARG A 266     -39.518  25.658   8.959  1.00  0.71           C  
ATOM   4095  CG  ARG A 266     -39.512  26.075  10.415  1.00  0.71           C  
ATOM   4096  CD  ARG A 266     -38.957  25.082  11.316  1.00  0.71           C  
ATOM   4097  NE  ARG A 266     -39.044  25.536  12.691  1.00  0.71           N  
ATOM   4098  CZ  ARG A 266     -38.194  26.414  13.248  1.00  0.71           C  
ATOM   4099  NH1 ARG A 266     -37.226  26.919  12.519  1.00  0.71           N  
ATOM   4100  NH2 ARG A 266     -38.337  26.765  14.520  1.00  0.71           N  
ATOM   4101  H   ARG A 266     -42.047  26.061   8.834  1.00  0.71           H  
ATOM   4102  HA  ARG A 266     -39.780  27.642   8.208  1.00  0.71           H  
ATOM   4103 1HB  ARG A 266     -40.042  24.715   8.893  1.00  0.71           H  
ATOM   4104 2HB  ARG A 266     -38.487  25.478   8.661  1.00  0.71           H  
ATOM   4105 1HG  ARG A 266     -38.820  26.881  10.510  1.00  0.71           H  
ATOM   4106 2HG  ARG A 266     -40.499  26.383  10.744  1.00  0.71           H  
ATOM   4107 1HD  ARG A 266     -39.518  24.156  11.227  1.00  0.71           H  
ATOM   4108 2HD  ARG A 266     -37.912  24.904  11.075  1.00  0.71           H  
ATOM   4109  HE  ARG A 266     -39.784  25.162  13.270  1.00  0.71           H  
ATOM   4110 1HH1 ARG A 266     -37.126  26.648  11.554  1.00  0.71           H  
ATOM   4111 2HH1 ARG A 266     -36.558  27.580  12.921  1.00  0.71           H  
ATOM   4112 1HH2 ARG A 266     -39.081  26.368  15.075  1.00  0.71           H  
ATOM   4113 2HH2 ARG A 266     -37.704  27.427  14.945  1.00  0.71           H  
ATOM   4114  N   THR A 267     -40.428  25.331   5.959  1.00  0.72           N  
ATOM   4115  CA  THR A 267     -40.098  24.966   4.590  1.00  0.72           C  
ATOM   4116  C   THR A 267     -40.394  26.131   3.658  1.00  0.72           C  
ATOM   4117  O   THR A 267     -39.574  26.500   2.809  1.00  0.72           O  
ATOM   4118  CB  THR A 267     -40.890  23.734   4.131  1.00  0.72           C  
ATOM   4119  OG1 THR A 267     -40.562  22.613   4.966  1.00  0.72           O  
ATOM   4120  CG2 THR A 267     -40.557  23.424   2.678  1.00  0.72           C  
ATOM   4121  H   THR A 267     -41.153  24.819   6.465  1.00  0.72           H  
ATOM   4122  HA  THR A 267     -39.033  24.743   4.533  1.00  0.72           H  
ATOM   4123  HB  THR A 267     -41.959  23.938   4.223  1.00  0.72           H  
ATOM   4124  HG1 THR A 267     -40.888  22.797   5.864  1.00  0.72           H  
ATOM   4125 1HG2 THR A 267     -41.124  22.555   2.351  1.00  0.72           H  
ATOM   4126 2HG2 THR A 267     -40.820  24.284   2.064  1.00  0.72           H  
ATOM   4127 3HG2 THR A 267     -39.491  23.221   2.583  1.00  0.72           H  
ATOM   4128  N   ALA A 268     -41.569  26.733   3.821  1.00  0.73           N  
ATOM   4129  CA  ALA A 268     -41.942  27.854   2.986  1.00  0.73           C  
ATOM   4130  C   ALA A 268     -40.963  29.014   3.155  1.00  0.73           C  
ATOM   4131  O   ALA A 268     -40.617  29.690   2.184  1.00  0.73           O  
ATOM   4132  CB  ALA A 268     -43.339  28.289   3.330  1.00  0.73           C  
ATOM   4133  H   ALA A 268     -42.225  26.394   4.528  1.00  0.73           H  
ATOM   4134  HA  ALA A 268     -41.909  27.530   1.948  1.00  0.73           H  
ATOM   4135 1HB  ALA A 268     -43.624  29.104   2.689  1.00  0.73           H  
ATOM   4136 2HB  ALA A 268     -44.026  27.456   3.193  1.00  0.73           H  
ATOM   4137 3HB  ALA A 268     -43.355  28.605   4.367  1.00  0.73           H  
ATOM   4138  N   CYS A 269     -40.497  29.228   4.386  1.00  0.73           N  
ATOM   4139  CA  CYS A 269     -39.558  30.291   4.685  1.00  0.73           C  
ATOM   4140  C   CYS A 269     -38.208  30.038   4.046  1.00  0.73           C  
ATOM   4141  O   CYS A 269     -37.592  30.972   3.528  1.00  0.73           O  
ATOM   4142  CB  CYS A 269     -39.400  30.431   6.176  1.00  0.73           C  
ATOM   4143  SG  CYS A 269     -40.844  31.031   6.917  1.00  0.73           S  
ATOM   4144  H   CYS A 269     -40.832  28.649   5.152  1.00  0.73           H  
ATOM   4145  HA  CYS A 269     -39.965  31.223   4.296  1.00  0.73           H  
ATOM   4146 1HB  CYS A 269     -39.166  29.467   6.614  1.00  0.73           H  
ATOM   4147 2HB  CYS A 269     -38.583  31.108   6.412  1.00  0.73           H  
ATOM   4148  HG  CYS A 269     -41.553  29.898   6.729  1.00  0.73           H  
ATOM   4149  N   GLU A 270     -37.746  28.778   4.050  1.00  0.74           N  
ATOM   4150  CA  GLU A 270     -36.471  28.467   3.415  1.00  0.74           C  
ATOM   4151  C   GLU A 270     -36.570  28.851   1.946  1.00  0.74           C  
ATOM   4152  O   GLU A 270     -35.657  29.468   1.380  1.00  0.74           O  
ATOM   4153  CB  GLU A 270     -36.105  26.972   3.527  1.00  0.74           C  
ATOM   4154  CG  GLU A 270     -34.684  26.620   2.914  1.00  0.74           C  
ATOM   4155  CD  GLU A 270     -34.270  25.107   2.962  1.00  0.74           C  
ATOM   4156  OE1 GLU A 270     -35.080  24.287   3.362  1.00  0.74           O  
ATOM   4157  OE2 GLU A 270     -33.129  24.806   2.598  1.00  0.74           O  
ATOM   4158  H   GLU A 270     -38.270  28.043   4.525  1.00  0.74           H  
ATOM   4159  HA  GLU A 270     -35.688  29.059   3.889  1.00  0.74           H  
ATOM   4160 1HB  GLU A 270     -36.110  26.677   4.579  1.00  0.74           H  
ATOM   4161 2HB  GLU A 270     -36.859  26.372   3.016  1.00  0.74           H  
ATOM   4162 1HG  GLU A 270     -34.674  26.950   1.875  1.00  0.74           H  
ATOM   4163 2HG  GLU A 270     -33.937  27.203   3.453  1.00  0.74           H  
ATOM   4164  N   ARG A 271     -37.700  28.495   1.331  1.00  0.74           N  
ATOM   4165  CA  ARG A 271     -37.938  28.791  -0.068  1.00  0.74           C  
ATOM   4166  C   ARG A 271     -38.030  30.304  -0.303  1.00  0.74           C  
ATOM   4167  O   ARG A 271     -37.482  30.818  -1.288  1.00  0.74           O  
ATOM   4168  CB  ARG A 271     -39.212  28.090  -0.511  1.00  0.74           C  
ATOM   4169  CG  ARG A 271     -39.090  26.570  -0.582  1.00  0.74           C  
ATOM   4170  CD  ARG A 271     -40.395  25.918  -0.858  1.00  0.74           C  
ATOM   4171  NE  ARG A 271     -40.275  24.467  -0.920  1.00  0.74           N  
ATOM   4172  CZ  ARG A 271     -41.314  23.610  -0.927  1.00  0.74           C  
ATOM   4173  NH1 ARG A 271     -42.545  24.066  -0.869  1.00  0.74           N  
ATOM   4174  NH2 ARG A 271     -41.096  22.307  -0.988  1.00  0.74           N  
ATOM   4175  H   ARG A 271     -38.408  27.976   1.860  1.00  0.74           H  
ATOM   4176  HA  ARG A 271     -37.106  28.397  -0.649  1.00  0.74           H  
ATOM   4177 1HB  ARG A 271     -40.013  28.319   0.180  1.00  0.74           H  
ATOM   4178 2HB  ARG A 271     -39.510  28.454  -1.492  1.00  0.74           H  
ATOM   4179 1HG  ARG A 271     -38.395  26.299  -1.373  1.00  0.74           H  
ATOM   4180 2HG  ARG A 271     -38.715  26.197   0.374  1.00  0.74           H  
ATOM   4181 1HD  ARG A 271     -41.091  26.166  -0.056  1.00  0.74           H  
ATOM   4182 2HD  ARG A 271     -40.790  26.272  -1.807  1.00  0.74           H  
ATOM   4183  HE  ARG A 271     -39.344  24.076  -0.964  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 271     -42.712  25.062  -0.819  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 271     -43.323  23.423  -0.873  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 271     -40.150  21.953  -1.032  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 271     -41.875  21.665  -0.992  1.00  0.74           H  
ATOM   4188  N   ALA A 272     -38.687  31.036   0.613  1.00  0.73           N  
ATOM   4189  CA  ALA A 272     -38.788  32.488   0.480  1.00  0.73           C  
ATOM   4190  C   ALA A 272     -37.406  33.123   0.531  1.00  0.73           C  
ATOM   4191  O   ALA A 272     -37.094  34.001  -0.273  1.00  0.73           O  
ATOM   4192  CB  ALA A 272     -39.658  33.077   1.582  1.00  0.73           C  
ATOM   4193  H   ALA A 272     -39.152  30.570   1.392  1.00  0.73           H  
ATOM   4194  HA  ALA A 272     -39.236  32.709  -0.488  1.00  0.73           H  
ATOM   4195 1HB  ALA A 272     -39.733  34.156   1.453  1.00  0.73           H  
ATOM   4196 2HB  ALA A 272     -40.653  32.631   1.536  1.00  0.73           H  
ATOM   4197 3HB  ALA A 272     -39.207  32.856   2.545  1.00  0.73           H  
ATOM   4198  N   LYS A 273     -36.552  32.641   1.440  1.00  0.73           N  
ATOM   4199  CA  LYS A 273     -35.194  33.158   1.568  1.00  0.73           C  
ATOM   4200  C   LYS A 273     -34.425  32.930   0.271  1.00  0.73           C  
ATOM   4201  O   LYS A 273     -33.784  33.849  -0.254  1.00  0.73           O  
ATOM   4202  CB  LYS A 273     -34.469  32.529   2.767  1.00  0.73           C  
ATOM   4203  CG  LYS A 273     -33.056  33.082   3.012  1.00  0.73           C  
ATOM   4204  CD  LYS A 273     -32.469  32.550   4.326  1.00  0.73           C  
ATOM   4205  CE  LYS A 273     -31.789  31.206   4.146  1.00  0.73           C  
ATOM   4206  NZ  LYS A 273     -32.761  30.141   3.904  1.00  0.73           N  
ATOM   4207  H   LYS A 273     -36.864  31.911   2.085  1.00  0.73           H  
ATOM   4208  HA  LYS A 273     -35.251  34.233   1.738  1.00  0.73           H  
ATOM   4209 1HB  LYS A 273     -35.061  32.687   3.674  1.00  0.73           H  
ATOM   4210 2HB  LYS A 273     -34.394  31.449   2.622  1.00  0.73           H  
ATOM   4211 1HG  LYS A 273     -32.411  32.767   2.193  1.00  0.73           H  
ATOM   4212 2HG  LYS A 273     -33.083  34.162   3.022  1.00  0.73           H  
ATOM   4213 1HD  LYS A 273     -31.756  33.251   4.731  1.00  0.73           H  
ATOM   4214 2HD  LYS A 273     -33.278  32.422   5.056  1.00  0.73           H  
ATOM   4215 1HE  LYS A 273     -31.094  31.256   3.310  1.00  0.73           H  
ATOM   4216 2HE  LYS A 273     -31.239  30.971   5.050  1.00  0.73           H  
ATOM   4217 1HZ  LYS A 273     -32.305  29.251   3.807  1.00  0.73           H  
ATOM   4218 2HZ  LYS A 273     -33.410  30.100   4.701  1.00  0.73           H  
ATOM   4219 3HZ  LYS A 273     -33.284  30.351   3.071  1.00  0.73           H  
ATOM   4220  N   ARG A 274     -34.496  31.703  -0.259  1.00  0.73           N  
ATOM   4221  CA  ARG A 274     -33.796  31.390  -1.496  1.00  0.73           C  
ATOM   4222  C   ARG A 274     -34.319  32.251  -2.638  1.00  0.73           C  
ATOM   4223  O   ARG A 274     -33.546  32.775  -3.443  1.00  0.73           O  
ATOM   4224  CB  ARG A 274     -33.968  29.920  -1.847  1.00  0.73           C  
ATOM   4225  CG  ARG A 274     -33.218  28.948  -0.947  1.00  0.73           C  
ATOM   4226  CD  ARG A 274     -33.602  27.531  -1.212  1.00  0.73           C  
ATOM   4227  NE  ARG A 274     -33.215  27.093  -2.551  1.00  0.73           N  
ATOM   4228  CZ  ARG A 274     -33.612  25.937  -3.124  1.00  0.73           C  
ATOM   4229  NH1 ARG A 274     -34.395  25.112  -2.466  1.00  0.73           N  
ATOM   4230  NH2 ARG A 274     -33.212  25.634  -4.347  1.00  0.73           N  
ATOM   4231  H   ARG A 274     -35.037  30.974   0.213  1.00  0.73           H  
ATOM   4232  HA  ARG A 274     -32.735  31.596  -1.357  1.00  0.73           H  
ATOM   4233 1HB  ARG A 274     -35.026  29.663  -1.789  1.00  0.73           H  
ATOM   4234 2HB  ARG A 274     -33.644  29.749  -2.872  1.00  0.73           H  
ATOM   4235 1HG  ARG A 274     -32.146  29.052  -1.117  1.00  0.73           H  
ATOM   4236 2HG  ARG A 274     -33.443  29.175   0.095  1.00  0.73           H  
ATOM   4237 1HD  ARG A 274     -33.117  26.879  -0.482  1.00  0.73           H  
ATOM   4238 2HD  ARG A 274     -34.683  27.433  -1.117  1.00  0.73           H  
ATOM   4239  HE  ARG A 274     -32.618  27.703  -3.091  1.00  0.73           H  
ATOM   4240 1HH1 ARG A 274     -34.698  25.343  -1.528  1.00  0.73           H  
ATOM   4241 2HH1 ARG A 274     -34.689  24.246  -2.895  1.00  0.73           H  
ATOM   4242 1HH2 ARG A 274     -32.611  26.269  -4.855  1.00  0.73           H  
ATOM   4243 2HH2 ARG A 274     -33.509  24.769  -4.776  1.00  0.73           H  
ATOM   4244  N   THR A 275     -35.625  32.484  -2.671  1.00  0.73           N  
ATOM   4245  CA  THR A 275     -36.187  33.320  -3.710  1.00  0.73           C  
ATOM   4246  C   THR A 275     -35.635  34.743  -3.583  1.00  0.73           C  
ATOM   4247  O   THR A 275     -35.161  35.316  -4.571  1.00  0.73           O  
ATOM   4248  CB  THR A 275     -37.713  33.314  -3.634  1.00  0.73           C  
ATOM   4249  OG1 THR A 275     -38.193  31.973  -3.819  1.00  0.73           O  
ATOM   4250  CG2 THR A 275     -38.304  34.231  -4.698  1.00  0.73           C  
ATOM   4251  H   THR A 275     -36.247  32.041  -1.996  1.00  0.73           H  
ATOM   4252  HA  THR A 275     -35.888  32.922  -4.679  1.00  0.73           H  
ATOM   4253  HB  THR A 275     -38.015  33.653  -2.655  1.00  0.73           H  
ATOM   4254  HG1 THR A 275     -37.897  31.426  -3.053  1.00  0.73           H  
ATOM   4255 1HG2 THR A 275     -39.388  34.219  -4.627  1.00  0.73           H  
ATOM   4256 2HG2 THR A 275     -37.942  35.242  -4.540  1.00  0.73           H  
ATOM   4257 3HG2 THR A 275     -38.002  33.889  -5.686  1.00  0.73           H  
ATOM   4258  N   LEU A 276     -35.600  35.278  -2.356  1.00  0.72           N  
ATOM   4259  CA  LEU A 276     -35.079  36.622  -2.101  1.00  0.72           C  
ATOM   4260  C   LEU A 276     -33.597  36.736  -2.454  1.00  0.72           C  
ATOM   4261  O   LEU A 276     -33.106  37.814  -2.795  1.00  0.72           O  
ATOM   4262  CB  LEU A 276     -35.320  37.033  -0.642  1.00  0.72           C  
ATOM   4263  CG  LEU A 276     -36.785  37.279  -0.300  1.00  0.72           C  
ATOM   4264  CD1 LEU A 276     -36.937  37.528   1.176  1.00  0.72           C  
ATOM   4265  CD2 LEU A 276     -37.285  38.465  -1.111  1.00  0.72           C  
ATOM   4266  H   LEU A 276     -35.988  34.750  -1.573  1.00  0.72           H  
ATOM   4267  HA  LEU A 276     -35.629  37.319  -2.731  1.00  0.72           H  
ATOM   4268 1HB  LEU A 276     -34.955  36.236   0.007  1.00  0.72           H  
ATOM   4269 2HB  LEU A 276     -34.760  37.937  -0.427  1.00  0.72           H  
ATOM   4270  HG  LEU A 276     -37.360  36.407  -0.549  1.00  0.72           H  
ATOM   4271 1HD1 LEU A 276     -37.987  37.692   1.398  1.00  0.72           H  
ATOM   4272 2HD1 LEU A 276     -36.576  36.663   1.734  1.00  0.72           H  
ATOM   4273 3HD1 LEU A 276     -36.364  38.405   1.447  1.00  0.72           H  
ATOM   4274 1HD2 LEU A 276     -38.325  38.640  -0.875  1.00  0.72           H  
ATOM   4275 2HD2 LEU A 276     -36.713  39.340  -0.862  1.00  0.72           H  
ATOM   4276 3HD2 LEU A 276     -37.178  38.256  -2.178  1.00  0.72           H  
ATOM   4277  N   SER A 277     -32.854  35.629  -2.420  1.00  0.72           N  
ATOM   4278  CA  SER A 277     -31.456  35.733  -2.809  1.00  0.72           C  
ATOM   4279  C   SER A 277     -31.318  36.087  -4.312  1.00  0.72           C  
ATOM   4280  O   SER A 277     -30.259  36.546  -4.745  1.00  0.72           O  
ATOM   4281  CB  SER A 277     -30.672  34.465  -2.486  1.00  0.72           C  
ATOM   4282  OG  SER A 277     -30.975  33.386  -3.332  1.00  0.72           O  
ATOM   4283  H   SER A 277     -33.249  34.746  -2.090  1.00  0.72           H  
ATOM   4284  HA  SER A 277     -31.020  36.538  -2.231  1.00  0.72           H  
ATOM   4285 1HB  SER A 277     -29.617  34.679  -2.546  1.00  0.72           H  
ATOM   4286 2HB  SER A 277     -30.886  34.181  -1.455  1.00  0.72           H  
ATOM   4287  HG  SER A 277     -31.940  33.291  -3.341  1.00  0.72           H  
ATOM   4288  N   SER A 278     -32.387  35.880  -5.112  1.00  0.70           N  
ATOM   4289  CA  SER A 278     -32.371  36.195  -6.543  1.00  0.70           C  
ATOM   4290  C   SER A 278     -33.400  37.278  -6.933  1.00  0.70           C  
ATOM   4291  O   SER A 278     -33.252  37.935  -7.966  1.00  0.70           O  
ATOM   4292  CB  SER A 278     -32.660  34.942  -7.347  1.00  0.70           C  
ATOM   4293  OG  SER A 278     -33.966  34.469  -7.104  1.00  0.70           O  
ATOM   4294  H   SER A 278     -33.244  35.507  -4.715  1.00  0.70           H  
ATOM   4295  HA  SER A 278     -31.378  36.559  -6.805  1.00  0.70           H  
ATOM   4296 1HB  SER A 278     -32.531  35.140  -8.408  1.00  0.70           H  
ATOM   4297 2HB  SER A 278     -31.942  34.174  -7.065  1.00  0.70           H  
ATOM   4298  HG  SER A 278     -34.170  34.677  -6.169  1.00  0.70           H  
ATOM   4299  N   SER A 279     -34.412  37.485  -6.086  1.00  0.69           N  
ATOM   4300  CA  SER A 279     -35.516  38.418  -6.335  1.00  0.69           C  
ATOM   4301  C   SER A 279     -35.590  39.510  -5.291  1.00  0.69           C  
ATOM   4302  O   SER A 279     -35.068  39.372  -4.192  1.00  0.69           O  
ATOM   4303  CB  SER A 279     -36.853  37.711  -6.331  1.00  0.69           C  
ATOM   4304  OG  SER A 279     -37.905  38.644  -6.492  1.00  0.69           O  
ATOM   4305  H   SER A 279     -34.469  36.902  -5.259  1.00  0.69           H  
ATOM   4306  HA  SER A 279     -35.361  38.884  -7.307  1.00  0.69           H  
ATOM   4307 1HB  SER A 279     -36.890  36.957  -7.114  1.00  0.69           H  
ATOM   4308 2HB  SER A 279     -36.970  37.201  -5.377  1.00  0.69           H  
ATOM   4309  HG  SER A 279     -38.692  38.239  -6.057  1.00  0.69           H  
ATOM   4310  N   THR A 280     -36.248  40.607  -5.637  1.00  0.67           N  
ATOM   4311  CA  THR A 280     -36.435  41.696  -4.688  1.00  0.67           C  
ATOM   4312  C   THR A 280     -37.657  41.456  -3.802  1.00  0.67           C  
ATOM   4313  O   THR A 280     -37.865  42.161  -2.805  1.00  0.67           O  
ATOM   4314  CB  THR A 280     -36.553  43.034  -5.416  1.00  0.67           C  
ATOM   4315  OG1 THR A 280     -37.688  43.004  -6.295  1.00  0.67           O  
ATOM   4316  CG2 THR A 280     -35.286  43.283  -6.219  1.00  0.67           C  
ATOM   4317  H   THR A 280     -36.646  40.668  -6.566  1.00  0.67           H  
ATOM   4318  HA  THR A 280     -35.560  41.749  -4.056  1.00  0.67           H  
ATOM   4319  HB  THR A 280     -36.689  43.833  -4.689  1.00  0.67           H  
ATOM   4320  HG1 THR A 280     -38.476  42.769  -5.790  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280     -35.365  44.238  -6.740  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280     -34.430  43.306  -5.545  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280     -35.153  42.482  -6.946  1.00  0.67           H  
ATOM   4324  N   GLN A 281     -38.457  40.459  -4.190  1.00  0.66           N  
ATOM   4325  CA  GLN A 281     -39.681  40.063  -3.498  1.00  0.66           C  
ATOM   4326  C   GLN A 281     -39.976  38.576  -3.659  1.00  0.66           C  
ATOM   4327  O   GLN A 281     -39.762  37.980  -4.724  1.00  0.66           O  
ATOM   4328  CB  GLN A 281     -40.898  40.877  -3.960  1.00  0.66           C  
ATOM   4329  CG  GLN A 281     -42.211  40.515  -3.215  1.00  0.66           C  
ATOM   4330  CD  GLN A 281     -43.360  41.408  -3.581  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281     -43.164  42.600  -3.843  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281     -44.578  40.852  -3.612  1.00  0.66           N  
ATOM   4333  H   GLN A 281     -38.192  39.939  -5.019  1.00  0.66           H  
ATOM   4334  HA  GLN A 281     -39.541  40.238  -2.440  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281     -40.704  41.938  -3.801  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281     -41.057  40.723  -5.025  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281     -42.505  39.499  -3.474  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281     -42.047  40.590  -2.140  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281     -45.373  41.410  -3.853  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281     -44.713  39.863  -3.393  1.00  0.66           H  
ATOM   4341  N   ALA A 282     -40.482  37.984  -2.587  1.00  0.65           N  
ATOM   4342  CA  ALA A 282     -40.886  36.599  -2.596  1.00  0.65           C  
ATOM   4343  C   ALA A 282     -42.207  36.449  -1.890  1.00  0.65           C  
ATOM   4344  O   ALA A 282     -42.430  37.041  -0.833  1.00  0.65           O  
ATOM   4345  CB  ALA A 282     -39.858  35.765  -1.891  1.00  0.65           C  
ATOM   4346  H   ALA A 282     -40.598  38.527  -1.732  1.00  0.65           H  
ATOM   4347  HA  ALA A 282     -40.998  36.272  -3.629  1.00  0.65           H  
ATOM   4348 1HB  ALA A 282     -40.164  34.720  -1.902  1.00  0.65           H  
ATOM   4349 2HB  ALA A 282     -38.904  35.876  -2.389  1.00  0.65           H  
ATOM   4350 3HB  ALA A 282     -39.766  36.102  -0.859  1.00  0.65           H  
ATOM   4351  N   ASN A 283     -43.081  35.634  -2.449  1.00  0.64           N  
ATOM   4352  CA  ASN A 283     -44.360  35.435  -1.806  1.00  0.64           C  
ATOM   4353  C   ASN A 283     -44.407  34.088  -1.112  1.00  0.64           C  
ATOM   4354  O   ASN A 283     -43.981  33.073  -1.669  1.00  0.64           O  
ATOM   4355  CB  ASN A 283     -45.479  35.583  -2.817  1.00  0.64           C  
ATOM   4356  CG  ASN A 283     -45.516  36.988  -3.448  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283     -45.287  38.027  -2.795  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283     -45.806  37.018  -4.728  1.00  0.64           N  
ATOM   4359  H   ASN A 283     -42.863  35.160  -3.315  1.00  0.64           H  
ATOM   4360  HA  ASN A 283     -44.495  36.190  -1.033  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283     -45.373  34.834  -3.601  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283     -46.420  35.403  -2.316  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283     -45.856  37.888  -5.220  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283     -45.987  36.165  -5.219  1.00  0.64           H  
ATOM   4365  N   LEU A 284     -44.950  34.083   0.093  1.00  0.64           N  
ATOM   4366  CA  LEU A 284     -45.184  32.863   0.830  1.00  0.64           C  
ATOM   4367  C   LEU A 284     -46.638  32.496   0.730  1.00  0.64           C  
ATOM   4368  O   LEU A 284     -47.506  33.337   0.964  1.00  0.64           O  
ATOM   4369  CB  LEU A 284     -44.793  33.008   2.309  1.00  0.64           C  
ATOM   4370  CG  LEU A 284     -45.115  31.756   3.153  1.00  0.64           C  
ATOM   4371  CD1 LEU A 284     -44.155  31.576   4.268  1.00  0.64           C  
ATOM   4372  CD2 LEU A 284     -46.508  31.938   3.754  1.00  0.64           C  
ATOM   4373  H   LEU A 284     -45.242  34.965   0.510  1.00  0.64           H  
ATOM   4374  HA  LEU A 284     -44.592  32.062   0.388  1.00  0.64           H  
ATOM   4375 1HB  LEU A 284     -43.722  33.193   2.376  1.00  0.64           H  
ATOM   4376 2HB  LEU A 284     -45.323  33.863   2.737  1.00  0.64           H  
ATOM   4377  HG  LEU A 284     -45.083  30.879   2.519  1.00  0.64           H  
ATOM   4378 1HD1 LEU A 284     -44.436  30.702   4.816  1.00  0.64           H  
ATOM   4379 2HD1 LEU A 284     -43.140  31.459   3.885  1.00  0.64           H  
ATOM   4380 3HD1 LEU A 284     -44.216  32.419   4.901  1.00  0.64           H  
ATOM   4381 1HD2 LEU A 284     -46.758  31.073   4.345  1.00  0.64           H  
ATOM   4382 2HD2 LEU A 284     -46.506  32.824   4.383  1.00  0.64           H  
ATOM   4383 3HD2 LEU A 284     -47.250  32.062   2.976  1.00  0.64           H  
ATOM   4384  N   GLU A 285     -46.909  31.235   0.417  1.00  0.64           N  
ATOM   4385  CA  GLU A 285     -48.281  30.783   0.366  1.00  0.64           C  
ATOM   4386  C   GLU A 285     -48.349  29.350   0.866  1.00  0.64           C  
ATOM   4387  O   GLU A 285     -47.691  28.460   0.320  1.00  0.64           O  
ATOM   4388  CB  GLU A 285     -48.801  30.876  -1.073  1.00  0.64           C  
ATOM   4389  CG  GLU A 285     -50.280  30.575  -1.258  1.00  0.64           C  
ATOM   4390  CD  GLU A 285     -50.744  30.838  -2.679  1.00  0.64           C  
ATOM   4391  OE1 GLU A 285     -49.928  31.219  -3.485  1.00  0.64           O  
ATOM   4392  OE2 GLU A 285     -51.910  30.683  -2.950  1.00  0.64           O  
ATOM   4393  H   GLU A 285     -46.158  30.589   0.222  1.00  0.64           H  
ATOM   4394  HA  GLU A 285     -48.892  31.408   1.014  1.00  0.64           H  
ATOM   4395 1HB  GLU A 285     -48.580  31.853  -1.486  1.00  0.64           H  
ATOM   4396 2HB  GLU A 285     -48.260  30.155  -1.682  1.00  0.64           H  
ATOM   4397 1HG  GLU A 285     -50.468  29.529  -1.005  1.00  0.64           H  
ATOM   4398 2HG  GLU A 285     -50.853  31.195  -0.566  1.00  0.64           H  
ATOM   4399  N   ILE A 286     -49.148  29.137   1.905  1.00  0.65           N  
ATOM   4400  CA  ILE A 286     -49.324  27.812   2.481  1.00  0.65           C  
ATOM   4401  C   ILE A 286     -50.797  27.444   2.565  1.00  0.65           C  
ATOM   4402  O   ILE A 286     -51.606  28.176   3.145  1.00  0.65           O  
ATOM   4403  CB  ILE A 286     -48.708  27.723   3.889  1.00  0.65           C  
ATOM   4404  CG1 ILE A 286     -47.224  28.038   3.842  1.00  0.65           C  
ATOM   4405  CG2 ILE A 286     -48.946  26.313   4.476  1.00  0.65           C  
ATOM   4406  CD1 ILE A 286     -46.615  28.180   5.192  1.00  0.65           C  
ATOM   4407  H   ILE A 286     -49.635  29.934   2.314  1.00  0.65           H  
ATOM   4408  HA  ILE A 286     -48.832  27.083   1.840  1.00  0.65           H  
ATOM   4409  HB  ILE A 286     -49.175  28.465   4.538  1.00  0.65           H  
ATOM   4410 1HG1 ILE A 286     -46.701  27.249   3.300  1.00  0.65           H  
ATOM   4411 2HG1 ILE A 286     -47.078  28.970   3.317  1.00  0.65           H  
ATOM   4412 1HG2 ILE A 286     -48.520  26.246   5.458  1.00  0.65           H  
ATOM   4413 2HG2 ILE A 286     -50.016  26.111   4.535  1.00  0.65           H  
ATOM   4414 3HG2 ILE A 286     -48.475  25.570   3.834  1.00  0.65           H  
ATOM   4415 1HD1 ILE A 286     -45.584  28.419   5.068  1.00  0.65           H  
ATOM   4416 2HD1 ILE A 286     -47.110  28.979   5.740  1.00  0.65           H  
ATOM   4417 3HD1 ILE A 286     -46.711  27.248   5.739  1.00  0.65           H  
ATOM   4418  N   ASP A 287     -51.151  26.304   1.996  1.00  0.65           N  
ATOM   4419  CA  ASP A 287     -52.533  25.857   2.054  1.00  0.65           C  
ATOM   4420  C   ASP A 287     -52.806  25.194   3.396  1.00  0.65           C  
ATOM   4421  O   ASP A 287     -52.016  24.351   3.836  1.00  0.65           O  
ATOM   4422  CB  ASP A 287     -52.831  24.845   0.954  1.00  0.65           C  
ATOM   4423  CG  ASP A 287     -52.755  25.413  -0.454  1.00  0.65           C  
ATOM   4424  OD1 ASP A 287     -52.675  26.603  -0.602  1.00  0.65           O  
ATOM   4425  OD2 ASP A 287     -52.771  24.636  -1.376  1.00  0.65           O  
ATOM   4426  H   ASP A 287     -50.456  25.741   1.526  1.00  0.65           H  
ATOM   4427  HA  ASP A 287     -53.199  26.716   1.952  1.00  0.65           H  
ATOM   4428 1HB  ASP A 287     -52.141  24.008   1.035  1.00  0.65           H  
ATOM   4429 2HB  ASP A 287     -53.838  24.450   1.110  1.00  0.65           H  
ATOM   4430  N   SER A 288     -53.901  25.572   4.041  1.00  0.65           N  
ATOM   4431  CA  SER A 288     -54.324  24.965   5.292  1.00  0.65           C  
ATOM   4432  C   SER A 288     -53.221  24.877   6.354  1.00  0.65           C  
ATOM   4433  O   SER A 288     -52.952  23.797   6.879  1.00  0.65           O  
ATOM   4434  CB  SER A 288     -54.889  23.588   5.005  1.00  0.65           C  
ATOM   4435  OG  SER A 288     -55.996  23.676   4.143  1.00  0.65           O  
ATOM   4436  H   SER A 288     -54.502  26.291   3.630  1.00  0.65           H  
ATOM   4437  HA  SER A 288     -55.124  25.584   5.691  1.00  0.65           H  
ATOM   4438 1HB  SER A 288     -54.125  22.952   4.560  1.00  0.65           H  
ATOM   4439 2HB  SER A 288     -55.190  23.129   5.940  1.00  0.65           H  
ATOM   4440  HG  SER A 288     -56.462  24.496   4.381  1.00  0.65           H  
ATOM   4441  N   LEU A 289     -52.560  25.991   6.666  1.00  0.65           N  
ATOM   4442  CA  LEU A 289     -51.456  25.996   7.632  1.00  0.65           C  
ATOM   4443  C   LEU A 289     -51.885  25.474   8.989  1.00  0.65           C  
ATOM   4444  O   LEU A 289     -51.179  24.676   9.608  1.00  0.65           O  
ATOM   4445  CB  LEU A 289     -50.892  27.414   7.778  1.00  0.65           C  
ATOM   4446  CG  LEU A 289     -49.724  27.658   8.796  1.00  0.65           C  
ATOM   4447  CD1 LEU A 289     -48.528  26.811   8.466  1.00  0.65           C  
ATOM   4448  CD2 LEU A 289     -49.296  29.116   8.691  1.00  0.65           C  
ATOM   4449  H   LEU A 289     -52.866  26.865   6.252  1.00  0.65           H  
ATOM   4450  HA  LEU A 289     -50.669  25.349   7.250  1.00  0.65           H  
ATOM   4451 1HB  LEU A 289     -50.542  27.739   6.798  1.00  0.65           H  
ATOM   4452 2HB  LEU A 289     -51.715  28.075   8.067  1.00  0.65           H  
ATOM   4453  HG  LEU A 289     -50.062  27.427   9.809  1.00  0.65           H  
ATOM   4454 1HD1 LEU A 289     -47.742  27.028   9.181  1.00  0.65           H  
ATOM   4455 2HD1 LEU A 289     -48.788  25.756   8.516  1.00  0.65           H  
ATOM   4456 3HD1 LEU A 289     -48.186  27.052   7.487  1.00  0.65           H  
ATOM   4457 1HD2 LEU A 289     -48.484  29.316   9.375  1.00  0.65           H  
ATOM   4458 2HD2 LEU A 289     -48.962  29.315   7.677  1.00  0.65           H  
ATOM   4459 3HD2 LEU A 289     -50.126  29.747   8.924  1.00  0.65           H  
ATOM   4460  N   TYR A 290     -53.039  25.931   9.459  1.00  0.65           N  
ATOM   4461  CA  TYR A 290     -53.486  25.518  10.787  1.00  0.65           C  
ATOM   4462  C   TYR A 290     -55.001  25.451  10.903  1.00  0.65           C  
ATOM   4463  O   TYR A 290     -55.682  26.413  10.582  1.00  0.65           O  
ATOM   4464  CB  TYR A 290     -52.926  26.499  11.797  1.00  0.65           C  
ATOM   4465  CG  TYR A 290     -53.280  26.206  13.152  1.00  0.65           C  
ATOM   4466  CD1 TYR A 290     -52.585  25.254  13.872  1.00  0.65           C  
ATOM   4467  CD2 TYR A 290     -54.319  26.875  13.695  1.00  0.65           C  
ATOM   4468  CE1 TYR A 290     -52.973  24.979  15.159  1.00  0.65           C  
ATOM   4469  CE2 TYR A 290     -54.698  26.598  14.946  1.00  0.65           C  
ATOM   4470  CZ  TYR A 290     -54.047  25.658  15.687  1.00  0.65           C  
ATOM   4471  OH  TYR A 290     -54.505  25.363  16.943  1.00  0.65           O  
ATOM   4472  H   TYR A 290     -53.576  26.573   8.872  1.00  0.65           H  
ATOM   4473  HA  TYR A 290     -53.092  24.522  10.991  1.00  0.65           H  
ATOM   4474 1HB  TYR A 290     -51.837  26.512  11.722  1.00  0.65           H  
ATOM   4475 2HB  TYR A 290     -53.280  27.487  11.566  1.00  0.65           H  
ATOM   4476  HD1 TYR A 290     -51.748  24.725  13.416  1.00  0.65           H  
ATOM   4477  HD2 TYR A 290     -54.861  27.614  13.113  1.00  0.65           H  
ATOM   4478  HE1 TYR A 290     -52.460  24.229  15.746  1.00  0.65           H  
ATOM   4479  HE2 TYR A 290     -55.541  27.104  15.361  1.00  0.65           H  
ATOM   4480  HH  TYR A 290     -55.496  25.385  16.918  1.00  0.65           H  
ATOM   4481  N   GLU A 291     -55.539  24.311  11.350  1.00  0.65           N  
ATOM   4482  CA  GLU A 291     -56.997  24.121  11.470  1.00  0.65           C  
ATOM   4483  C   GLU A 291     -57.736  24.488  10.179  1.00  0.65           C  
ATOM   4484  O   GLU A 291     -58.835  25.037  10.211  1.00  0.65           O  
ATOM   4485  CB  GLU A 291     -57.591  24.903  12.657  1.00  0.65           C  
ATOM   4486  CG  GLU A 291     -57.143  24.427  14.053  1.00  0.65           C  
ATOM   4487  CD  GLU A 291     -57.779  25.255  15.219  1.00  0.65           C  
ATOM   4488  OE1 GLU A 291     -58.786  25.889  14.981  1.00  0.65           O  
ATOM   4489  OE2 GLU A 291     -57.247  25.265  16.329  1.00  0.65           O  
ATOM   4490  H   GLU A 291     -54.922  23.554  11.609  1.00  0.65           H  
ATOM   4491  HA  GLU A 291     -57.181  23.063  11.661  1.00  0.65           H  
ATOM   4492 1HB  GLU A 291     -57.327  25.960  12.570  1.00  0.65           H  
ATOM   4493 2HB  GLU A 291     -58.677  24.840  12.620  1.00  0.65           H  
ATOM   4494 1HG  GLU A 291     -57.465  23.394  14.167  1.00  0.65           H  
ATOM   4495 2HG  GLU A 291     -56.072  24.427  14.106  1.00  0.65           H  
ATOM   4496  N   GLY A 292     -57.123  24.171   9.039  1.00  0.65           N  
ATOM   4497  CA  GLY A 292     -57.702  24.441   7.730  1.00  0.65           C  
ATOM   4498  C   GLY A 292     -57.478  25.877   7.232  1.00  0.65           C  
ATOM   4499  O   GLY A 292     -57.867  26.206   6.115  1.00  0.65           O  
ATOM   4500  H   GLY A 292     -56.219  23.725   9.090  1.00  0.65           H  
ATOM   4501 1HA  GLY A 292     -57.288  23.741   7.007  1.00  0.65           H  
ATOM   4502 2HA  GLY A 292     -58.772  24.243   7.771  1.00  0.65           H  
ATOM   4503  N   ILE A 293     -56.824  26.721   8.027  1.00  0.65           N  
ATOM   4504  CA  ILE A 293     -56.598  28.114   7.660  1.00  0.65           C  
ATOM   4505  C   ILE A 293     -55.400  28.290   6.733  1.00  0.65           C  
ATOM   4506  O   ILE A 293     -54.291  27.850   7.057  1.00  0.65           O  
ATOM   4507  CB  ILE A 293     -56.328  28.942   8.920  1.00  0.65           C  
ATOM   4508  CG1 ILE A 293     -57.519  28.906   9.871  1.00  0.65           C  
ATOM   4509  CG2 ILE A 293     -56.023  30.349   8.560  1.00  0.65           C  
ATOM   4510  CD1 ILE A 293     -57.180  29.469  11.245  1.00  0.65           C  
ATOM   4511  H   ILE A 293     -56.515  26.418   8.946  1.00  0.65           H  
ATOM   4512  HA  ILE A 293     -57.490  28.490   7.160  1.00  0.65           H  
ATOM   4513  HB  ILE A 293     -55.485  28.525   9.436  1.00  0.65           H  
ATOM   4514 1HG1 ILE A 293     -58.333  29.485   9.446  1.00  0.65           H  
ATOM   4515 2HG1 ILE A 293     -57.852  27.868   9.994  1.00  0.65           H  
ATOM   4516 1HG2 ILE A 293     -55.822  30.906   9.463  1.00  0.65           H  
ATOM   4517 2HG2 ILE A 293     -55.160  30.381   7.922  1.00  0.65           H  
ATOM   4518 3HG2 ILE A 293     -56.871  30.791   8.043  1.00  0.65           H  
ATOM   4519 1HD1 ILE A 293     -58.055  29.422  11.890  1.00  0.65           H  
ATOM   4520 2HD1 ILE A 293     -56.373  28.876  11.682  1.00  0.65           H  
ATOM   4521 3HD1 ILE A 293     -56.859  30.499  11.138  1.00  0.65           H  
ATOM   4522  N   ASP A 294     -55.632  28.938   5.592  1.00  0.64           N  
ATOM   4523  CA  ASP A 294     -54.601  29.246   4.597  1.00  0.64           C  
ATOM   4524  C   ASP A 294     -53.777  30.451   5.066  1.00  0.64           C  
ATOM   4525  O   ASP A 294     -54.278  31.295   5.810  1.00  0.64           O  
ATOM   4526  CB  ASP A 294     -55.240  29.583   3.244  1.00  0.64           C  
ATOM   4527  CG  ASP A 294     -55.954  28.409   2.550  1.00  0.64           C  
ATOM   4528  OD1 ASP A 294     -55.743  27.267   2.917  1.00  0.64           O  
ATOM   4529  OD2 ASP A 294     -56.729  28.680   1.665  1.00  0.64           O  
ATOM   4530  H   ASP A 294     -56.579  29.241   5.410  1.00  0.64           H  
ATOM   4531  HA  ASP A 294     -53.933  28.392   4.488  1.00  0.64           H  
ATOM   4532 1HB  ASP A 294     -55.954  30.395   3.376  1.00  0.64           H  
ATOM   4533 2HB  ASP A 294     -54.458  29.948   2.571  1.00  0.64           H  
ATOM   4534  N   PHE A 295     -52.548  30.582   4.576  1.00  0.64           N  
ATOM   4535  CA  PHE A 295     -51.726  31.744   4.923  1.00  0.64           C  
ATOM   4536  C   PHE A 295     -50.917  32.287   3.751  1.00  0.64           C  
ATOM   4537  O   PHE A 295     -50.212  31.548   3.061  1.00  0.64           O  
ATOM   4538  CB  PHE A 295     -50.837  31.376   6.107  1.00  0.64           C  
ATOM   4539  CG  PHE A 295     -49.879  32.406   6.605  1.00  0.64           C  
ATOM   4540  CD1 PHE A 295     -50.312  33.585   7.195  1.00  0.64           C  
ATOM   4541  CD2 PHE A 295     -48.531  32.145   6.565  1.00  0.64           C  
ATOM   4542  CE1 PHE A 295     -49.407  34.479   7.717  1.00  0.64           C  
ATOM   4543  CE2 PHE A 295     -47.629  33.030   7.078  1.00  0.64           C  
ATOM   4544  CZ  PHE A 295     -48.071  34.204   7.661  1.00  0.64           C  
ATOM   4545  H   PHE A 295     -52.169  29.842   3.984  1.00  0.64           H  
ATOM   4546  HA  PHE A 295     -52.395  32.540   5.252  1.00  0.64           H  
ATOM   4547 1HB  PHE A 295     -51.472  31.087   6.936  1.00  0.64           H  
ATOM   4548 2HB  PHE A 295     -50.259  30.492   5.841  1.00  0.64           H  
ATOM   4549  HD1 PHE A 295     -51.380  33.794   7.249  1.00  0.64           H  
ATOM   4550  HD2 PHE A 295     -48.190  31.212   6.125  1.00  0.64           H  
ATOM   4551  HE1 PHE A 295     -49.748  35.406   8.184  1.00  0.64           H  
ATOM   4552  HE2 PHE A 295     -46.570  32.802   7.030  1.00  0.64           H  
ATOM   4553  HZ  PHE A 295     -47.372  34.916   8.087  1.00  0.64           H  
ATOM   4554  N   TYR A 296     -51.070  33.591   3.499  1.00  0.64           N  
ATOM   4555  CA  TYR A 296     -50.386  34.259   2.392  1.00  0.64           C  
ATOM   4556  C   TYR A 296     -49.788  35.613   2.766  1.00  0.64           C  
ATOM   4557  O   TYR A 296     -50.500  36.495   3.266  1.00  0.64           O  
ATOM   4558  CB  TYR A 296     -51.347  34.480   1.226  1.00  0.64           C  
ATOM   4559  CG  TYR A 296     -50.699  35.195   0.073  1.00  0.64           C  
ATOM   4560  CD1 TYR A 296     -49.863  34.505  -0.752  1.00  0.64           C  
ATOM   4561  CD2 TYR A 296     -50.928  36.544  -0.140  1.00  0.64           C  
ATOM   4562  CE1 TYR A 296     -49.246  35.125  -1.805  1.00  0.64           C  
ATOM   4563  CE2 TYR A 296     -50.310  37.184  -1.194  1.00  0.64           C  
ATOM   4564  CZ  TYR A 296     -49.472  36.477  -2.029  1.00  0.64           C  
ATOM   4565  OH  TYR A 296     -48.864  37.111  -3.082  1.00  0.64           O  
ATOM   4566  H   TYR A 296     -51.667  34.139   4.101  1.00  0.64           H  
ATOM   4567  HA  TYR A 296     -49.574  33.621   2.066  1.00  0.64           H  
ATOM   4568 1HB  TYR A 296     -51.714  33.515   0.868  1.00  0.64           H  
ATOM   4569 2HB  TYR A 296     -52.205  35.064   1.557  1.00  0.64           H  
ATOM   4570  HD1 TYR A 296     -49.697  33.465  -0.561  1.00  0.64           H  
ATOM   4571  HD2 TYR A 296     -51.592  37.097   0.524  1.00  0.64           H  
ATOM   4572  HE1 TYR A 296     -48.586  34.551  -2.454  1.00  0.64           H  
ATOM   4573  HE2 TYR A 296     -50.485  38.246  -1.368  1.00  0.64           H  
ATOM   4574  HH  TYR A 296     -49.096  38.044  -3.066  1.00  0.64           H  
ATOM   4575  N   THR A 297     -48.480  35.751   2.523  1.00  0.63           N  
ATOM   4576  CA  THR A 297     -47.735  36.978   2.814  1.00  0.63           C  
ATOM   4577  C   THR A 297     -46.634  37.331   1.800  1.00  0.63           C  
ATOM   4578  O   THR A 297     -45.853  36.474   1.382  1.00  0.63           O  
ATOM   4579  CB  THR A 297     -47.123  36.897   4.211  1.00  0.63           C  
ATOM   4580  OG1 THR A 297     -48.150  36.726   5.171  1.00  0.63           O  
ATOM   4581  CG2 THR A 297     -46.301  38.162   4.550  1.00  0.63           C  
ATOM   4582  H   THR A 297     -48.001  34.961   2.087  1.00  0.63           H  
ATOM   4583  HA  THR A 297     -48.448  37.802   2.814  1.00  0.63           H  
ATOM   4584  HB  THR A 297     -46.504  36.025   4.243  1.00  0.63           H  
ATOM   4585  HG1 THR A 297     -47.825  37.039   6.042  1.00  0.63           H  
ATOM   4586 1HG2 THR A 297     -45.882  38.063   5.552  1.00  0.63           H  
ATOM   4587 2HG2 THR A 297     -45.491  38.289   3.845  1.00  0.63           H  
ATOM   4588 3HG2 THR A 297     -46.947  39.035   4.521  1.00  0.63           H  
ATOM   4589  N   SER A 298     -46.536  38.611   1.439  1.00  0.63           N  
ATOM   4590  CA  SER A 298     -45.442  39.060   0.573  1.00  0.63           C  
ATOM   4591  C   SER A 298     -44.260  39.624   1.365  1.00  0.63           C  
ATOM   4592  O   SER A 298     -44.430  40.565   2.146  1.00  0.63           O  
ATOM   4593  CB  SER A 298     -45.932  40.126  -0.374  1.00  0.63           C  
ATOM   4594  OG  SER A 298     -46.864  39.608  -1.279  1.00  0.63           O  
ATOM   4595  H   SER A 298     -47.211  39.278   1.785  1.00  0.63           H  
ATOM   4596  HA  SER A 298     -45.084  38.212  -0.009  1.00  0.63           H  
ATOM   4597 1HB  SER A 298     -46.384  40.936   0.195  1.00  0.63           H  
ATOM   4598 2HB  SER A 298     -45.083  40.539  -0.911  1.00  0.63           H  
ATOM   4599  HG  SER A 298     -46.368  38.966  -1.817  1.00  0.63           H  
ATOM   4600  N   ILE A 299     -43.071  39.051   1.165  1.00  0.63           N  
ATOM   4601  CA  ILE A 299     -41.862  39.513   1.841  1.00  0.63           C  
ATOM   4602  C   ILE A 299     -40.919  40.155   0.840  1.00  0.63           C  
ATOM   4603  O   ILE A 299     -40.593  39.577  -0.198  1.00  0.63           O  
ATOM   4604  CB  ILE A 299     -41.114  38.362   2.568  1.00  0.63           C  
ATOM   4605  CG1 ILE A 299     -42.012  37.678   3.551  1.00  0.63           C  
ATOM   4606  CG2 ILE A 299     -39.879  38.898   3.328  1.00  0.63           C  
ATOM   4607  CD1 ILE A 299     -42.506  38.576   4.659  1.00  0.63           C  
ATOM   4608  H   ILE A 299     -42.989  38.274   0.509  1.00  0.63           H  
ATOM   4609  HA  ILE A 299     -42.137  40.263   2.577  1.00  0.63           H  
ATOM   4610  HB  ILE A 299     -40.796  37.620   1.829  1.00  0.63           H  
ATOM   4611 1HG1 ILE A 299     -42.875  37.264   3.023  1.00  0.63           H  
ATOM   4612 2HG1 ILE A 299     -41.453  36.875   3.991  1.00  0.63           H  
ATOM   4613 1HG2 ILE A 299     -39.370  38.072   3.821  1.00  0.63           H  
ATOM   4614 2HG2 ILE A 299     -39.201  39.372   2.633  1.00  0.63           H  
ATOM   4615 3HG2 ILE A 299     -40.191  39.623   4.073  1.00  0.63           H  
ATOM   4616 1HD1 ILE A 299     -43.134  38.030   5.345  1.00  0.63           H  
ATOM   4617 2HD1 ILE A 299     -41.655  38.979   5.204  1.00  0.63           H  
ATOM   4618 3HD1 ILE A 299     -43.080  39.386   4.226  1.00  0.63           H  
ATOM   4619  N   THR A 300     -40.477  41.360   1.139  1.00  0.63           N  
ATOM   4620  CA  THR A 300     -39.515  42.014   0.269  1.00  0.63           C  
ATOM   4621  C   THR A 300     -38.135  41.780   0.822  1.00  0.63           C  
ATOM   4622  O   THR A 300     -38.007  41.467   2.010  1.00  0.63           O  
ATOM   4623  CB  THR A 300     -39.809  43.513   0.154  1.00  0.63           C  
ATOM   4624  OG1 THR A 300     -39.698  44.154   1.468  1.00  0.63           O  
ATOM   4625  CG2 THR A 300     -41.220  43.699  -0.391  1.00  0.63           C  
ATOM   4626  H   THR A 300     -40.802  41.814   1.980  1.00  0.63           H  
ATOM   4627  HA  THR A 300     -39.567  41.582  -0.723  1.00  0.63           H  
ATOM   4628  HB  THR A 300     -39.097  43.974  -0.531  1.00  0.63           H  
ATOM   4629  HG1 THR A 300     -40.059  45.053   1.407  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300     -41.439  44.762  -0.487  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300     -41.295  43.224  -1.373  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300     -41.939  43.241   0.286  1.00  0.63           H  
ATOM   4633  N   ARG A 301     -37.091  42.020   0.028  1.00  0.63           N  
ATOM   4634  CA  ARG A 301     -35.770  41.871   0.616  1.00  0.63           C  
ATOM   4635  C   ARG A 301     -35.606  42.808   1.782  1.00  0.63           C  
ATOM   4636  O   ARG A 301     -35.045  42.417   2.792  1.00  0.63           O  
ATOM   4637  CB  ARG A 301     -34.636  42.152  -0.354  1.00  0.63           C  
ATOM   4638  CG  ARG A 301     -34.359  41.126  -1.400  1.00  0.63           C  
ATOM   4639  CD  ARG A 301     -33.265  41.602  -2.290  1.00  0.63           C  
ATOM   4640  NE  ARG A 301     -32.929  40.654  -3.321  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301     -32.190  40.946  -4.409  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301     -31.727  42.167  -4.591  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301     -31.934  40.009  -5.284  1.00  0.63           N  
ATOM   4644  H   ARG A 301     -37.232  42.250  -0.958  1.00  0.63           H  
ATOM   4645  HA  ARG A 301     -35.666  40.847   0.975  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301     -34.841  43.086  -0.874  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301     -33.711  42.299   0.214  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301     -34.028  40.202  -0.931  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301     -35.250  40.930  -1.977  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301     -33.567  42.530  -2.769  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301     -32.371  41.779  -1.692  1.00  0.63           H  
ATOM   4652  HE  ARG A 301     -33.271  39.671  -3.216  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301     -31.925  42.886  -3.912  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301     -31.174  42.379  -5.407  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301     -32.298  39.072  -5.124  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301     -31.387  40.208  -6.104  1.00  0.63           H  
ATOM   4657  N   ALA A 302     -36.127  44.033   1.678  1.00  0.63           N  
ATOM   4658  CA  ALA A 302     -35.965  44.965   2.781  1.00  0.63           C  
ATOM   4659  C   ALA A 302     -36.628  44.436   4.049  1.00  0.63           C  
ATOM   4660  O   ALA A 302     -36.039  44.484   5.125  1.00  0.63           O  
ATOM   4661  CB  ALA A 302     -36.553  46.315   2.418  1.00  0.63           C  
ATOM   4662  H   ALA A 302     -36.610  44.307   0.835  1.00  0.63           H  
ATOM   4663  HA  ALA A 302     -34.897  45.077   2.978  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302     -36.405  47.008   3.248  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302     -36.058  46.699   1.527  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302     -37.618  46.204   2.223  1.00  0.63           H  
ATOM   4667  N   ARG A 303     -37.831  43.860   3.932  1.00  0.63           N  
ATOM   4668  CA  ARG A 303     -38.482  43.336   5.135  1.00  0.63           C  
ATOM   4669  C   ARG A 303     -37.628  42.229   5.739  1.00  0.63           C  
ATOM   4670  O   ARG A 303     -37.358  42.221   6.938  1.00  0.63           O  
ATOM   4671  CB  ARG A 303     -39.895  42.856   4.804  1.00  0.63           C  
ATOM   4672  CG  ARG A 303     -40.780  42.294   5.952  1.00  0.63           C  
ATOM   4673  CD  ARG A 303     -42.208  42.160   5.448  1.00  0.63           C  
ATOM   4674  NE  ARG A 303     -43.152  41.519   6.386  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303     -44.473  41.352   6.141  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303     -45.012  41.785   5.022  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303     -45.198  40.740   7.052  1.00  0.63           N  
ATOM   4678  H   ARG A 303     -38.309  43.811   3.029  1.00  0.63           H  
ATOM   4679  HA  ARG A 303     -38.559  44.145   5.865  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303     -40.443  43.677   4.348  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303     -39.820  42.073   4.049  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303     -40.418  41.307   6.244  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303     -40.761  42.965   6.813  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303     -42.589  43.154   5.228  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303     -42.200  41.586   4.534  1.00  0.63           H  
ATOM   4686  HE  ARG A 303     -42.823  41.140   7.279  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303     -44.438  42.255   4.331  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303     -45.996  41.648   4.851  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303     -44.716  40.421   7.891  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303     -46.212  40.572   6.924  1.00  0.63           H  
ATOM   4691  N   PHE A 304     -37.157  41.319   4.896  1.00  0.64           N  
ATOM   4692  CA  PHE A 304     -36.319  40.218   5.347  1.00  0.64           C  
ATOM   4693  C   PHE A 304     -35.047  40.723   6.024  1.00  0.64           C  
ATOM   4694  O   PHE A 304     -34.693  40.261   7.117  1.00  0.64           O  
ATOM   4695  CB  PHE A 304     -36.021  39.275   4.188  1.00  0.64           C  
ATOM   4696  CG  PHE A 304     -35.062  38.178   4.506  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304     -35.423  37.108   5.322  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304     -33.802  38.186   3.943  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304     -34.520  36.091   5.586  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304     -32.919  37.173   4.191  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304     -33.265  36.137   5.016  1.00  0.64           C  
ATOM   4702  H   PHE A 304     -37.386  41.393   3.904  1.00  0.64           H  
ATOM   4703  HA  PHE A 304     -36.880  39.650   6.084  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304     -36.946  38.829   3.852  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304     -35.618  39.853   3.357  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304     -36.416  37.084   5.761  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304     -33.520  39.013   3.286  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304     -34.800  35.256   6.240  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304     -31.944  37.192   3.729  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304     -32.551  35.354   5.206  1.00  0.64           H  
ATOM   4711  N   GLU A 305     -34.356  41.658   5.372  1.00  0.64           N  
ATOM   4712  CA  GLU A 305     -33.118  42.196   5.898  1.00  0.64           C  
ATOM   4713  C   GLU A 305     -33.343  42.876   7.238  1.00  0.64           C  
ATOM   4714  O   GLU A 305     -32.513  42.729   8.127  1.00  0.64           O  
ATOM   4715  CB  GLU A 305     -32.488  43.174   4.894  1.00  0.64           C  
ATOM   4716  CG  GLU A 305     -31.929  42.497   3.633  1.00  0.64           C  
ATOM   4717  CD  GLU A 305     -31.418  43.474   2.595  1.00  0.64           C  
ATOM   4718  OE1 GLU A 305     -31.470  44.664   2.830  1.00  0.64           O  
ATOM   4719  OE2 GLU A 305     -30.971  43.024   1.561  1.00  0.64           O  
ATOM   4720  H   GLU A 305     -34.702  42.002   4.484  1.00  0.64           H  
ATOM   4721  HA  GLU A 305     -32.429  41.378   6.051  1.00  0.64           H  
ATOM   4722 1HB  GLU A 305     -33.238  43.902   4.582  1.00  0.64           H  
ATOM   4723 2HB  GLU A 305     -31.676  43.719   5.376  1.00  0.64           H  
ATOM   4724 1HG  GLU A 305     -31.108  41.851   3.935  1.00  0.64           H  
ATOM   4725 2HG  GLU A 305     -32.689  41.864   3.194  1.00  0.64           H  
ATOM   4726  N   GLU A 306     -34.463  43.593   7.407  1.00  0.66           N  
ATOM   4727  CA  GLU A 306     -34.748  44.224   8.694  1.00  0.66           C  
ATOM   4728  C   GLU A 306     -34.992  43.175   9.783  1.00  0.66           C  
ATOM   4729  O   GLU A 306     -34.427  43.258  10.876  1.00  0.66           O  
ATOM   4730  CB  GLU A 306     -35.962  45.166   8.596  1.00  0.66           C  
ATOM   4731  CG  GLU A 306     -35.711  46.455   7.795  1.00  0.66           C  
ATOM   4732  CD  GLU A 306     -36.948  47.323   7.639  1.00  0.66           C  
ATOM   4733  OE1 GLU A 306     -38.009  46.911   8.049  1.00  0.66           O  
ATOM   4734  OE2 GLU A 306     -36.822  48.405   7.109  1.00  0.66           O  
ATOM   4735  H   GLU A 306     -35.112  43.715   6.627  1.00  0.66           H  
ATOM   4736  HA  GLU A 306     -33.887  44.822   8.978  1.00  0.66           H  
ATOM   4737 1HB  GLU A 306     -36.786  44.635   8.113  1.00  0.66           H  
ATOM   4738 2HB  GLU A 306     -36.291  45.442   9.596  1.00  0.66           H  
ATOM   4739 1HG  GLU A 306     -34.944  47.033   8.307  1.00  0.66           H  
ATOM   4740 2HG  GLU A 306     -35.326  46.195   6.815  1.00  0.66           H  
ATOM   4741  N   LEU A 307     -35.728  42.112   9.443  1.00  0.68           N  
ATOM   4742  CA  LEU A 307     -36.049  41.047  10.395  1.00  0.68           C  
ATOM   4743  C   LEU A 307     -34.790  40.345  10.875  1.00  0.68           C  
ATOM   4744  O   LEU A 307     -34.679  39.930  12.033  1.00  0.68           O  
ATOM   4745  CB  LEU A 307     -36.981  40.025   9.728  1.00  0.68           C  
ATOM   4746  CG  LEU A 307     -38.379  40.535   9.425  1.00  0.68           C  
ATOM   4747  CD1 LEU A 307     -39.127  39.508   8.571  1.00  0.68           C  
ATOM   4748  CD2 LEU A 307     -39.081  40.814  10.713  1.00  0.68           C  
ATOM   4749  H   LEU A 307     -36.143  42.080   8.508  1.00  0.68           H  
ATOM   4750  HA  LEU A 307     -36.551  41.489  11.253  1.00  0.68           H  
ATOM   4751 1HB  LEU A 307     -36.534  39.709   8.790  1.00  0.68           H  
ATOM   4752 2HB  LEU A 307     -37.070  39.154  10.376  1.00  0.68           H  
ATOM   4753  HG  LEU A 307     -38.320  41.451   8.881  1.00  0.68           H  
ATOM   4754 1HD1 LEU A 307     -40.118  39.886   8.349  1.00  0.68           H  
ATOM   4755 2HD1 LEU A 307     -38.592  39.349   7.645  1.00  0.68           H  
ATOM   4756 3HD1 LEU A 307     -39.203  38.568   9.112  1.00  0.68           H  
ATOM   4757 1HD2 LEU A 307     -40.065  41.201  10.497  1.00  0.68           H  
ATOM   4758 2HD2 LEU A 307     -39.160  39.898  11.295  1.00  0.68           H  
ATOM   4759 3HD2 LEU A 307     -38.519  41.555  11.277  1.00  0.68           H  
ATOM   4760  N   CYS A 308     -33.837  40.226   9.971  1.00  0.71           N  
ATOM   4761  CA  CYS A 308     -32.580  39.571  10.221  1.00  0.71           C  
ATOM   4762  C   CYS A 308     -31.410  40.551  10.301  1.00  0.71           C  
ATOM   4763  O   CYS A 308     -30.261  40.127  10.176  1.00  0.71           O  
ATOM   4764  CB  CYS A 308     -32.323  38.597   9.084  1.00  0.71           C  
ATOM   4765  SG  CYS A 308     -33.527  37.263   8.974  1.00  0.71           S  
ATOM   4766  H   CYS A 308     -34.017  40.573   9.027  1.00  0.71           H  
ATOM   4767  HA  CYS A 308     -32.649  39.027  11.159  1.00  0.71           H  
ATOM   4768 1HB  CYS A 308     -32.367  39.142   8.156  1.00  0.71           H  
ATOM   4769 2HB  CYS A 308     -31.332  38.175   9.186  1.00  0.71           H  
ATOM   4770  HG  CYS A 308     -34.464  38.005   8.366  1.00  0.71           H  
ATOM   4771  N   ALA A 309     -31.669  41.844  10.517  1.00  0.74           N  
ATOM   4772  CA  ALA A 309     -30.580  42.823  10.499  1.00  0.74           C  
ATOM   4773  C   ALA A 309     -29.490  42.565  11.523  1.00  0.74           C  
ATOM   4774  O   ALA A 309     -28.307  42.700  11.213  1.00  0.74           O  
ATOM   4775  CB  ALA A 309     -31.128  44.207  10.730  1.00  0.74           C  
ATOM   4776  H   ALA A 309     -32.628  42.174  10.645  1.00  0.74           H  
ATOM   4777  HA  ALA A 309     -30.127  42.787   9.508  1.00  0.74           H  
ATOM   4778 1HB  ALA A 309     -30.327  44.918  10.662  1.00  0.74           H  
ATOM   4779 2HB  ALA A 309     -31.869  44.427   9.979  1.00  0.74           H  
ATOM   4780 3HB  ALA A 309     -31.585  44.257  11.715  1.00  0.74           H  
ATOM   4781  N   ASP A 310     -29.852  42.148  12.736  1.00  0.77           N  
ATOM   4782  CA  ASP A 310     -28.821  41.886  13.740  1.00  0.77           C  
ATOM   4783  C   ASP A 310     -27.974  40.691  13.330  1.00  0.77           C  
ATOM   4784  O   ASP A 310     -26.767  40.634  13.580  1.00  0.77           O  
ATOM   4785  CB  ASP A 310     -29.442  41.601  15.108  1.00  0.77           C  
ATOM   4786  CG  ASP A 310     -30.037  42.831  15.830  1.00  0.77           C  
ATOM   4787  OD1 ASP A 310     -29.758  43.964  15.461  1.00  0.77           O  
ATOM   4788  OD2 ASP A 310     -30.785  42.611  16.750  1.00  0.77           O  
ATOM   4789  H   ASP A 310     -30.831  42.030  12.955  1.00  0.77           H  
ATOM   4790  HA  ASP A 310     -28.174  42.759  13.814  1.00  0.77           H  
ATOM   4791 1HB  ASP A 310     -30.230  40.856  14.992  1.00  0.77           H  
ATOM   4792 2HB  ASP A 310     -28.683  41.160  15.755  1.00  0.77           H  
ATOM   4793  N   LEU A 311     -28.634  39.725  12.712  1.00  0.80           N  
ATOM   4794  CA  LEU A 311     -28.013  38.482  12.305  1.00  0.80           C  
ATOM   4795  C   LEU A 311     -27.043  38.766  11.156  1.00  0.80           C  
ATOM   4796  O   LEU A 311     -25.930  38.243  11.123  1.00  0.80           O  
ATOM   4797  CB  LEU A 311     -29.107  37.495  11.914  1.00  0.80           C  
ATOM   4798  CG  LEU A 311     -28.716  36.110  11.628  1.00  0.80           C  
ATOM   4799  CD1 LEU A 311     -28.077  35.526  12.837  1.00  0.80           C  
ATOM   4800  CD2 LEU A 311     -29.931  35.327  11.293  1.00  0.80           C  
ATOM   4801  H   LEU A 311     -29.613  39.868  12.509  1.00  0.80           H  
ATOM   4802  HA  LEU A 311     -27.452  38.075  13.145  1.00  0.80           H  
ATOM   4803 1HB  LEU A 311     -29.847  37.470  12.708  1.00  0.80           H  
ATOM   4804 2HB  LEU A 311     -29.592  37.866  11.019  1.00  0.80           H  
ATOM   4805  HG  LEU A 311     -28.015  36.095  10.804  1.00  0.80           H  
ATOM   4806 1HD1 LEU A 311     -27.807  34.502  12.638  1.00  0.80           H  
ATOM   4807 2HD1 LEU A 311     -27.199  36.104  13.109  1.00  0.80           H  
ATOM   4808 3HD1 LEU A 311     -28.789  35.549  13.663  1.00  0.80           H  
ATOM   4809 1HD2 LEU A 311     -29.647  34.314  11.066  1.00  0.80           H  
ATOM   4810 2HD2 LEU A 311     -30.596  35.333  12.129  1.00  0.80           H  
ATOM   4811 3HD2 LEU A 311     -30.422  35.757  10.465  1.00  0.80           H  
ATOM   4812  N   PHE A 312     -27.454  39.639  10.224  1.00  0.82           N  
ATOM   4813  CA  PHE A 312     -26.580  40.004   9.114  1.00  0.82           C  
ATOM   4814  C   PHE A 312     -25.421  40.877   9.583  1.00  0.82           C  
ATOM   4815  O   PHE A 312     -24.270  40.618   9.235  1.00  0.82           O  
ATOM   4816  CB  PHE A 312     -27.337  40.776   8.036  1.00  0.82           C  
ATOM   4817  CG  PHE A 312     -28.181  39.971   7.140  1.00  0.82           C  
ATOM   4818  CD1 PHE A 312     -29.558  40.128   7.104  1.00  0.82           C  
ATOM   4819  CD2 PHE A 312     -27.597  39.048   6.295  1.00  0.82           C  
ATOM   4820  CE1 PHE A 312     -30.314  39.365   6.245  1.00  0.82           C  
ATOM   4821  CE2 PHE A 312     -28.374  38.300   5.455  1.00  0.82           C  
ATOM   4822  CZ  PHE A 312     -29.721  38.468   5.443  1.00  0.82           C  
ATOM   4823  H   PHE A 312     -28.392  40.031  10.284  1.00  0.82           H  
ATOM   4824  HA  PHE A 312     -26.176  39.090   8.680  1.00  0.82           H  
ATOM   4825 1HB  PHE A 312     -27.975  41.522   8.519  1.00  0.82           H  
ATOM   4826 2HB  PHE A 312     -26.646  41.295   7.427  1.00  0.82           H  
ATOM   4827  HD1 PHE A 312     -30.039  40.859   7.756  1.00  0.82           H  
ATOM   4828  HD2 PHE A 312     -26.514  38.919   6.311  1.00  0.82           H  
ATOM   4829  HE1 PHE A 312     -31.390  39.471   6.206  1.00  0.82           H  
ATOM   4830  HE2 PHE A 312     -27.937  37.569   4.805  1.00  0.82           H  
ATOM   4831  HZ  PHE A 312     -30.314  37.878   4.799  1.00  0.82           H  
ATOM   4832  N   ARG A 313     -25.685  41.864  10.446  1.00  0.84           N  
ATOM   4833  CA  ARG A 313     -24.608  42.710  10.962  1.00  0.84           C  
ATOM   4834  C   ARG A 313     -23.606  41.877  11.736  1.00  0.84           C  
ATOM   4835  O   ARG A 313     -22.395  42.099  11.657  1.00  0.84           O  
ATOM   4836  CB  ARG A 313     -25.144  43.829  11.842  1.00  0.84           C  
ATOM   4837  CG  ARG A 313     -25.801  44.996  11.098  1.00  0.84           C  
ATOM   4838  CD  ARG A 313     -26.041  46.143  12.026  1.00  0.84           C  
ATOM   4839  NE  ARG A 313     -27.141  45.870  12.943  1.00  0.84           N  
ATOM   4840  CZ  ARG A 313     -28.418  46.218  12.688  1.00  0.84           C  
ATOM   4841  NH1 ARG A 313     -28.691  46.897  11.591  1.00  0.84           N  
ATOM   4842  NH2 ARG A 313     -29.397  45.899  13.519  1.00  0.84           N  
ATOM   4843  H   ARG A 313     -26.644  42.053  10.737  1.00  0.84           H  
ATOM   4844  HA  ARG A 313     -24.094  43.167  10.117  1.00  0.84           H  
ATOM   4845 1HB  ARG A 313     -25.894  43.415  12.519  1.00  0.84           H  
ATOM   4846 2HB  ARG A 313     -24.338  44.231  12.454  1.00  0.84           H  
ATOM   4847 1HG  ARG A 313     -25.151  45.329  10.290  1.00  0.84           H  
ATOM   4848 2HG  ARG A 313     -26.758  44.675  10.688  1.00  0.84           H  
ATOM   4849 1HD  ARG A 313     -25.145  46.331  12.614  1.00  0.84           H  
ATOM   4850 2HD  ARG A 313     -26.291  47.031  11.449  1.00  0.84           H  
ATOM   4851  HE  ARG A 313     -26.950  45.349  13.790  1.00  0.84           H  
ATOM   4852 1HH1 ARG A 313     -27.948  47.149  10.954  1.00  0.84           H  
ATOM   4853 2HH1 ARG A 313     -29.642  47.166  11.392  1.00  0.84           H  
ATOM   4854 1HH2 ARG A 313     -29.223  45.351  14.375  1.00  0.84           H  
ATOM   4855 2HH2 ARG A 313     -30.341  46.173  13.319  1.00  0.84           H  
ATOM   4856  N   GLY A 314     -24.108  40.858  12.429  1.00  0.84           N  
ATOM   4857  CA  GLY A 314     -23.292  39.940  13.192  1.00  0.84           C  
ATOM   4858  C   GLY A 314     -22.261  39.217  12.326  1.00  0.84           C  
ATOM   4859  O   GLY A 314     -21.242  38.770  12.841  1.00  0.84           O  
ATOM   4860  H   GLY A 314     -25.117  40.729  12.482  1.00  0.84           H  
ATOM   4861 1HA  GLY A 314     -22.789  40.480  13.995  1.00  0.84           H  
ATOM   4862 2HA  GLY A 314     -23.946  39.207  13.665  1.00  0.84           H  
ATOM   4863  N   THR A 315     -22.445  39.166  10.995  1.00  0.83           N  
ATOM   4864  CA  THR A 315     -21.473  38.475  10.164  1.00  0.83           C  
ATOM   4865  C   THR A 315     -20.177  39.268  10.047  1.00  0.83           C  
ATOM   4866  O   THR A 315     -19.172  38.734   9.584  1.00  0.83           O  
ATOM   4867  CB  THR A 315     -21.982  38.164   8.729  1.00  0.83           C  
ATOM   4868  OG1 THR A 315     -22.313  39.378   8.048  1.00  0.83           O  
ATOM   4869  CG2 THR A 315     -23.180  37.246   8.744  1.00  0.83           C  
ATOM   4870  H   THR A 315     -23.257  39.593  10.555  1.00  0.83           H  
ATOM   4871  HA  THR A 315     -21.255  37.530  10.647  1.00  0.83           H  
ATOM   4872  HB  THR A 315     -21.183  37.675   8.177  1.00  0.83           H  
ATOM   4873  HG1 THR A 315     -22.954  39.885   8.584  1.00  0.83           H  
ATOM   4874 1HG2 THR A 315     -23.498  37.035   7.724  1.00  0.83           H  
ATOM   4875 2HG2 THR A 315     -22.894  36.326   9.235  1.00  0.83           H  
ATOM   4876 3HG2 THR A 315     -23.998  37.723   9.290  1.00  0.83           H  
ATOM   4877  N   LEU A 316     -20.180  40.536  10.473  1.00  0.81           N  
ATOM   4878  CA  LEU A 316     -18.963  41.325  10.413  1.00  0.81           C  
ATOM   4879  C   LEU A 316     -18.180  41.269  11.725  1.00  0.81           C  
ATOM   4880  O   LEU A 316     -17.046  41.752  11.807  1.00  0.81           O  
ATOM   4881  CB  LEU A 316     -19.282  42.768  10.049  1.00  0.81           C  
ATOM   4882  CG  LEU A 316     -19.946  42.931   8.682  1.00  0.81           C  
ATOM   4883  CD1 LEU A 316     -20.202  44.402   8.414  1.00  0.81           C  
ATOM   4884  CD2 LEU A 316     -19.069  42.298   7.644  1.00  0.81           C  
ATOM   4885  H   LEU A 316     -21.029  40.958  10.850  1.00  0.81           H  
ATOM   4886  HA  LEU A 316     -18.332  40.917   9.627  1.00  0.81           H  
ATOM   4887 1HB  LEU A 316     -19.959  43.171  10.805  1.00  0.81           H  
ATOM   4888 2HB  LEU A 316     -18.361  43.347  10.056  1.00  0.81           H  
ATOM   4889  HG  LEU A 316     -20.918  42.426   8.680  1.00  0.81           H  
ATOM   4890 1HD1 LEU A 316     -20.675  44.526   7.449  1.00  0.81           H  
ATOM   4891 2HD1 LEU A 316     -20.853  44.803   9.191  1.00  0.81           H  
ATOM   4892 3HD1 LEU A 316     -19.257  44.940   8.416  1.00  0.81           H  
ATOM   4893 1HD2 LEU A 316     -19.530  42.399   6.670  1.00  0.81           H  
ATOM   4894 2HD2 LEU A 316     -18.109  42.774   7.640  1.00  0.81           H  
ATOM   4895 3HD2 LEU A 316     -18.942  41.241   7.881  1.00  0.81           H  
ATOM   4896  N   GLU A 317     -18.757  40.649  12.754  1.00  0.80           N  
ATOM   4897  CA  GLU A 317     -18.061  40.554  14.023  1.00  0.80           C  
ATOM   4898  C   GLU A 317     -16.921  39.532  13.928  1.00  0.80           C  
ATOM   4899  O   GLU A 317     -15.785  39.890  14.243  1.00  0.80           O  
ATOM   4900  CB  GLU A 317     -19.025  40.252  15.182  1.00  0.80           C  
ATOM   4901  CG  GLU A 317     -19.956  41.412  15.529  1.00  0.80           C  
ATOM   4902  CD  GLU A 317     -20.961  41.082  16.614  1.00  0.80           C  
ATOM   4903  OE1 GLU A 317     -21.013  39.950  17.031  1.00  0.80           O  
ATOM   4904  OE2 GLU A 317     -21.670  41.971  17.029  1.00  0.80           O  
ATOM   4905  H   GLU A 317     -19.680  40.222  12.665  1.00  0.80           H  
ATOM   4906  HA  GLU A 317     -17.611  41.524  14.234  1.00  0.80           H  
ATOM   4907 1HB  GLU A 317     -19.670  39.427  14.936  1.00  0.80           H  
ATOM   4908 2HB  GLU A 317     -18.461  39.979  16.073  1.00  0.80           H  
ATOM   4909 1HG  GLU A 317     -19.356  42.262  15.851  1.00  0.80           H  
ATOM   4910 2HG  GLU A 317     -20.491  41.702  14.624  1.00  0.80           H  
ATOM   4911  N   PRO A 318     -17.134  38.273  13.467  1.00  0.78           N  
ATOM   4912  CA  PRO A 318     -16.099  37.286  13.341  1.00  0.78           C  
ATOM   4913  C   PRO A 318     -15.086  37.703  12.281  1.00  0.78           C  
ATOM   4914  O   PRO A 318     -13.957  37.237  12.275  1.00  0.78           O  
ATOM   4915  CB  PRO A 318     -16.881  36.032  12.976  1.00  0.78           C  
ATOM   4916  CG  PRO A 318     -18.103  36.503  12.349  1.00  0.78           C  
ATOM   4917  CD  PRO A 318     -18.456  37.750  13.055  1.00  0.78           C  
ATOM   4918  HA  PRO A 318     -15.616  37.161  14.319  1.00  0.78           H  
ATOM   4919 1HB  PRO A 318     -16.280  35.380  12.327  1.00  0.78           H  
ATOM   4920 2HB  PRO A 318     -17.089  35.490  13.901  1.00  0.78           H  
ATOM   4921 1HG  PRO A 318     -17.919  36.685  11.283  1.00  0.78           H  
ATOM   4922 2HG  PRO A 318     -18.887  35.744  12.423  1.00  0.78           H  
ATOM   4923 1HD  PRO A 318     -18.925  38.308  12.305  1.00  0.78           H  
ATOM   4924 2HD  PRO A 318     -19.104  37.534  13.910  1.00  0.78           H  
ATOM   4925  N   VAL A 319     -15.457  38.619  11.401  1.00  0.77           N  
ATOM   4926  CA  VAL A 319     -14.510  39.084  10.406  1.00  0.77           C  
ATOM   4927  C   VAL A 319     -13.485  39.953  11.070  1.00  0.77           C  
ATOM   4928  O   VAL A 319     -12.276  39.749  10.918  1.00  0.77           O  
ATOM   4929  CB  VAL A 319     -15.218  39.894   9.351  1.00  0.77           C  
ATOM   4930  CG1 VAL A 319     -14.244  40.487   8.403  1.00  0.77           C  
ATOM   4931  CG2 VAL A 319     -16.096  39.051   8.714  1.00  0.77           C  
ATOM   4932  H   VAL A 319     -16.393  38.995  11.407  1.00  0.77           H  
ATOM   4933  HA  VAL A 319     -14.013  38.232   9.951  1.00  0.77           H  
ATOM   4934  HB  VAL A 319     -15.758  40.715   9.815  1.00  0.77           H  
ATOM   4935 1HG1 VAL A 319     -14.783  41.065   7.659  1.00  0.77           H  
ATOM   4936 2HG1 VAL A 319     -13.561  41.141   8.944  1.00  0.77           H  
ATOM   4937 3HG1 VAL A 319     -13.685  39.691   7.926  1.00  0.77           H  
ATOM   4938 1HG2 VAL A 319     -16.642  39.587   7.938  1.00  0.77           H  
ATOM   4939 2HG2 VAL A 319     -15.493  38.276   8.304  1.00  0.77           H  
ATOM   4940 3HG2 VAL A 319     -16.786  38.638   9.434  1.00  0.77           H  
ATOM   4941  N   GLU A 320     -13.970  40.894  11.874  1.00  0.76           N  
ATOM   4942  CA  GLU A 320     -13.070  41.755  12.603  1.00  0.76           C  
ATOM   4943  C   GLU A 320     -12.189  40.907  13.508  1.00  0.76           C  
ATOM   4944  O   GLU A 320     -10.977  41.111  13.588  1.00  0.76           O  
ATOM   4945  CB  GLU A 320     -13.873  42.745  13.447  1.00  0.76           C  
ATOM   4946  CG  GLU A 320     -13.037  43.714  14.280  1.00  0.76           C  
ATOM   4947  CD  GLU A 320     -12.322  44.760  13.485  1.00  0.76           C  
ATOM   4948  OE1 GLU A 320     -12.759  45.055  12.396  1.00  0.76           O  
ATOM   4949  OE2 GLU A 320     -11.326  45.268  13.971  1.00  0.76           O  
ATOM   4950  H   GLU A 320     -14.981  41.031  11.965  1.00  0.76           H  
ATOM   4951  HA  GLU A 320     -12.436  42.289  11.896  1.00  0.76           H  
ATOM   4952 1HB  GLU A 320     -14.525  43.328  12.794  1.00  0.76           H  
ATOM   4953 2HB  GLU A 320     -14.516  42.192  14.130  1.00  0.76           H  
ATOM   4954 1HG  GLU A 320     -13.685  44.203  15.005  1.00  0.76           H  
ATOM   4955 2HG  GLU A 320     -12.308  43.126  14.830  1.00  0.76           H  
ATOM   4956  N   LYS A 321     -12.787  39.907  14.155  1.00  0.76           N  
ATOM   4957  CA  LYS A 321     -12.018  39.084  15.064  1.00  0.76           C  
ATOM   4958  C   LYS A 321     -10.999  38.202  14.341  1.00  0.76           C  
ATOM   4959  O   LYS A 321      -9.853  38.118  14.780  1.00  0.76           O  
ATOM   4960  CB  LYS A 321     -12.958  38.288  15.963  1.00  0.76           C  
ATOM   4961  CG  LYS A 321     -12.267  37.423  17.006  1.00  0.76           C  
ATOM   4962  CD  LYS A 321     -11.356  38.270  17.903  1.00  0.76           C  
ATOM   4963  CE  LYS A 321     -10.860  37.486  19.110  1.00  0.76           C  
ATOM   4964  NZ  LYS A 321      -9.637  38.096  19.720  1.00  0.76           N  
ATOM   4965  H   LYS A 321     -13.793  39.766  14.054  1.00  0.76           H  
ATOM   4966  HA  LYS A 321     -11.455  39.751  15.716  1.00  0.76           H  
ATOM   4967 1HB  LYS A 321     -13.646  38.965  16.469  1.00  0.76           H  
ATOM   4968 2HB  LYS A 321     -13.557  37.626  15.345  1.00  0.76           H  
ATOM   4969 1HG  LYS A 321     -13.022  36.925  17.623  1.00  0.76           H  
ATOM   4970 2HG  LYS A 321     -11.664  36.658  16.508  1.00  0.76           H  
ATOM   4971 1HD  LYS A 321     -10.484  38.595  17.328  1.00  0.76           H  
ATOM   4972 2HD  LYS A 321     -11.892  39.150  18.254  1.00  0.76           H  
ATOM   4973 1HE  LYS A 321     -11.651  37.482  19.854  1.00  0.76           H  
ATOM   4974 2HE  LYS A 321     -10.640  36.473  18.816  1.00  0.76           H  
ATOM   4975 1HZ  LYS A 321      -9.307  37.599  20.524  1.00  0.76           H  
ATOM   4976 2HZ  LYS A 321      -8.900  38.050  19.011  1.00  0.76           H  
ATOM   4977 3HZ  LYS A 321      -9.808  39.064  20.000  1.00  0.76           H  
ATOM   4978  N   ALA A 322     -11.360  37.581  13.213  1.00  0.76           N  
ATOM   4979  CA  ALA A 322     -10.383  36.756  12.508  1.00  0.76           C  
ATOM   4980  C   ALA A 322      -9.189  37.620  12.099  1.00  0.76           C  
ATOM   4981  O   ALA A 322      -8.036  37.206  12.259  1.00  0.76           O  
ATOM   4982  CB  ALA A 322     -11.011  36.101  11.274  1.00  0.76           C  
ATOM   4983  H   ALA A 322     -12.307  37.652  12.855  1.00  0.76           H  
ATOM   4984  HA  ALA A 322     -10.033  35.980  13.188  1.00  0.76           H  
ATOM   4985 1HB  ALA A 322     -10.272  35.482  10.769  1.00  0.76           H  
ATOM   4986 2HB  ALA A 322     -11.854  35.477  11.575  1.00  0.76           H  
ATOM   4987 3HB  ALA A 322     -11.365  36.879  10.594  1.00  0.76           H  
ATOM   4988  N   LEU A 323      -9.462  38.846  11.632  1.00  0.77           N  
ATOM   4989  CA  LEU A 323      -8.401  39.768  11.239  1.00  0.77           C  
ATOM   4990  C   LEU A 323      -7.544  40.196  12.418  1.00  0.77           C  
ATOM   4991  O   LEU A 323      -6.311  40.239  12.319  1.00  0.77           O  
ATOM   4992  CB  LEU A 323      -9.020  40.991  10.560  1.00  0.77           C  
ATOM   4993  CG  LEU A 323      -9.592  40.765   9.163  1.00  0.77           C  
ATOM   4994  CD1 LEU A 323     -10.396  41.947   8.779  1.00  0.77           C  
ATOM   4995  CD2 LEU A 323      -8.442  40.601   8.167  1.00  0.77           C  
ATOM   4996  H   LEU A 323     -10.436  39.143  11.526  1.00  0.77           H  
ATOM   4997  HA  LEU A 323      -7.758  39.268  10.522  1.00  0.77           H  
ATOM   4998 1HB  LEU A 323      -9.832  41.359  11.189  1.00  0.77           H  
ATOM   4999 2HB  LEU A 323      -8.266  41.769  10.491  1.00  0.77           H  
ATOM   5000  HG  LEU A 323     -10.232  39.880   9.162  1.00  0.77           H  
ATOM   5001 1HD1 LEU A 323     -10.803  41.806   7.803  1.00  0.77           H  
ATOM   5002 2HD1 LEU A 323     -11.203  42.056   9.498  1.00  0.77           H  
ATOM   5003 3HD1 LEU A 323      -9.771  42.837   8.790  1.00  0.77           H  
ATOM   5004 1HD2 LEU A 323      -8.850  40.453   7.176  1.00  0.77           H  
ATOM   5005 2HD2 LEU A 323      -7.820  41.500   8.176  1.00  0.77           H  
ATOM   5006 3HD2 LEU A 323      -7.832  39.757   8.438  1.00  0.77           H  
ATOM   5007  N   ARG A 324      -8.161  40.465  13.571  1.00  0.78           N  
ATOM   5008  CA  ARG A 324      -7.347  40.858  14.708  1.00  0.78           C  
ATOM   5009  C   ARG A 324      -6.460  39.699  15.149  1.00  0.78           C  
ATOM   5010  O   ARG A 324      -5.265  39.871  15.389  1.00  0.78           O  
ATOM   5011  CB  ARG A 324      -8.212  41.305  15.885  1.00  0.78           C  
ATOM   5012  CG  ARG A 324      -8.940  42.654  15.711  1.00  0.78           C  
ATOM   5013  CD  ARG A 324      -9.781  42.977  16.900  1.00  0.78           C  
ATOM   5014  NE  ARG A 324     -10.541  44.211  16.727  1.00  0.78           N  
ATOM   5015  CZ  ARG A 324     -11.230  44.838  17.705  1.00  0.78           C  
ATOM   5016  NH1 ARG A 324     -11.226  44.367  18.939  1.00  0.78           N  
ATOM   5017  NH2 ARG A 324     -11.909  45.931  17.416  1.00  0.78           N  
ATOM   5018  H   ARG A 324      -9.180  40.439  13.643  1.00  0.78           H  
ATOM   5019  HA  ARG A 324      -6.714  41.692  14.407  1.00  0.78           H  
ATOM   5020 1HB  ARG A 324      -8.978  40.547  16.060  1.00  0.78           H  
ATOM   5021 2HB  ARG A 324      -7.602  41.364  16.784  1.00  0.78           H  
ATOM   5022 1HG  ARG A 324      -8.203  43.446  15.597  1.00  0.78           H  
ATOM   5023 2HG  ARG A 324      -9.575  42.636  14.834  1.00  0.78           H  
ATOM   5024 1HD  ARG A 324     -10.490  42.163  17.062  1.00  0.78           H  
ATOM   5025 2HD  ARG A 324      -9.147  43.087  17.776  1.00  0.78           H  
ATOM   5026  HE  ARG A 324     -10.610  44.611  15.775  1.00  0.78           H  
ATOM   5027 1HH1 ARG A 324     -10.706  43.528  19.161  1.00  0.78           H  
ATOM   5028 2HH1 ARG A 324     -11.745  44.842  19.663  1.00  0.78           H  
ATOM   5029 1HH2 ARG A 324     -11.907  46.283  16.459  1.00  0.78           H  
ATOM   5030 2HH2 ARG A 324     -12.429  46.410  18.134  1.00  0.78           H  
ATOM   5031  N   ASP A 325      -7.012  38.488  15.177  1.00  0.78           N  
ATOM   5032  CA  ASP A 325      -6.243  37.327  15.610  1.00  0.78           C  
ATOM   5033  C   ASP A 325      -5.111  36.986  14.653  1.00  0.78           C  
ATOM   5034  O   ASP A 325      -4.034  36.560  15.078  1.00  0.78           O  
ATOM   5035  CB  ASP A 325      -7.150  36.125  15.836  1.00  0.78           C  
ATOM   5036  CG  ASP A 325      -7.993  36.286  17.095  1.00  0.78           C  
ATOM   5037  OD1 ASP A 325      -7.744  37.220  17.852  1.00  0.78           O  
ATOM   5038  OD2 ASP A 325      -8.839  35.440  17.356  1.00  0.78           O  
ATOM   5039  H   ASP A 325      -7.996  38.374  14.933  1.00  0.78           H  
ATOM   5040  HA  ASP A 325      -5.793  37.570  16.572  1.00  0.78           H  
ATOM   5041 1HB  ASP A 325      -7.825  36.027  14.979  1.00  0.78           H  
ATOM   5042 2HB  ASP A 325      -6.556  35.214  15.899  1.00  0.78           H  
ATOM   5043  N   ALA A 326      -5.334  37.233  13.363  1.00  0.78           N  
ATOM   5044  CA  ALA A 326      -4.343  36.985  12.327  1.00  0.78           C  
ATOM   5045  C   ALA A 326      -3.305  38.092  12.266  1.00  0.78           C  
ATOM   5046  O   ALA A 326      -2.341  37.991  11.506  1.00  0.78           O  
ATOM   5047  CB  ALA A 326      -5.005  36.901  10.968  1.00  0.78           C  
ATOM   5048  H   ALA A 326      -6.257  37.560  13.073  1.00  0.78           H  
ATOM   5049  HA  ALA A 326      -3.841  36.045  12.556  1.00  0.78           H  
ATOM   5050 1HB  ALA A 326      -4.263  36.700  10.220  1.00  0.78           H  
ATOM   5051 2HB  ALA A 326      -5.735  36.113  10.961  1.00  0.78           H  
ATOM   5052 3HB  ALA A 326      -5.498  37.851  10.751  1.00  0.78           H  
ATOM   5053  N   LYS A 327      -3.519  39.168  13.029  1.00  0.77           N  
ATOM   5054  CA  LYS A 327      -2.681  40.349  12.988  1.00  0.77           C  
ATOM   5055  C   LYS A 327      -2.644  40.926  11.575  1.00  0.77           C  
ATOM   5056  O   LYS A 327      -1.583  41.320  11.084  1.00  0.77           O  
ATOM   5057  CB  LYS A 327      -1.271  40.040  13.503  1.00  0.77           C  
ATOM   5058  CG  LYS A 327      -1.252  39.385  14.886  1.00  0.77           C  
ATOM   5059  CD  LYS A 327      -1.813  40.318  15.951  1.00  0.77           C  
ATOM   5060  CE  LYS A 327      -1.771  39.674  17.329  1.00  0.77           C  
ATOM   5061  NZ  LYS A 327      -2.394  40.542  18.375  1.00  0.77           N  
ATOM   5062  H   LYS A 327      -4.298  39.190  13.682  1.00  0.77           H  
ATOM   5063  HA  LYS A 327      -3.127  41.100  13.642  1.00  0.77           H  
ATOM   5064 1HB  LYS A 327      -0.750  39.387  12.807  1.00  0.77           H  
ATOM   5065 2HB  LYS A 327      -0.701  40.965  13.565  1.00  0.77           H  
ATOM   5066 1HG  LYS A 327      -1.858  38.475  14.869  1.00  0.77           H  
ATOM   5067 2HG  LYS A 327      -0.232  39.115  15.149  1.00  0.77           H  
ATOM   5068 1HD  LYS A 327      -1.242  41.246  15.969  1.00  0.77           H  
ATOM   5069 2HD  LYS A 327      -2.848  40.554  15.705  1.00  0.77           H  
ATOM   5070 1HE  LYS A 327      -2.309  38.725  17.291  1.00  0.77           H  
ATOM   5071 2HE  LYS A 327      -0.734  39.482  17.601  1.00  0.77           H  
ATOM   5072 1HZ  LYS A 327      -2.345  40.077  19.268  1.00  0.77           H  
ATOM   5073 2HZ  LYS A 327      -1.897  41.418  18.422  1.00  0.77           H  
ATOM   5074 3HZ  LYS A 327      -3.363  40.720  18.144  1.00  0.77           H  
ATOM   5075  N   MET A 328      -3.812  40.987  10.917  1.00  0.76           N  
ATOM   5076  CA  MET A 328      -3.878  41.530   9.567  1.00  0.76           C  
ATOM   5077  C   MET A 328      -4.890  42.655   9.427  1.00  0.76           C  
ATOM   5078  O   MET A 328      -5.974  42.618   9.999  1.00  0.76           O  
ATOM   5079  CB  MET A 328      -4.277  40.434   8.572  1.00  0.76           C  
ATOM   5080  CG  MET A 328      -3.307  39.293   8.415  1.00  0.76           C  
ATOM   5081  SD  MET A 328      -3.847  38.131   7.163  1.00  0.76           S  
ATOM   5082  CE  MET A 328      -2.757  36.735   7.451  1.00  0.76           C  
ATOM   5083  H   MET A 328      -4.664  40.653  11.372  1.00  0.76           H  
ATOM   5084  HA  MET A 328      -2.901  41.927   9.302  1.00  0.76           H  
ATOM   5085 1HB  MET A 328      -5.228  40.002   8.888  1.00  0.76           H  
ATOM   5086 2HB  MET A 328      -4.441  40.884   7.588  1.00  0.76           H  
ATOM   5087 1HG  MET A 328      -2.328  39.680   8.136  1.00  0.76           H  
ATOM   5088 2HG  MET A 328      -3.206  38.769   9.347  1.00  0.76           H  
ATOM   5089 1HE  MET A 328      -2.990  35.938   6.743  1.00  0.76           H  
ATOM   5090 2HE  MET A 328      -1.724  37.048   7.318  1.00  0.76           H  
ATOM   5091 3HE  MET A 328      -2.888  36.362   8.459  1.00  0.76           H  
ATOM   5092  N   ASP A 329      -4.550  43.639   8.610  1.00  0.74           N  
ATOM   5093  CA  ASP A 329      -5.494  44.679   8.242  1.00  0.74           C  
ATOM   5094  C   ASP A 329      -6.389  44.107   7.175  1.00  0.74           C  
ATOM   5095  O   ASP A 329      -5.969  43.229   6.425  1.00  0.74           O  
ATOM   5096  CB  ASP A 329      -4.829  45.943   7.690  1.00  0.74           C  
ATOM   5097  CG  ASP A 329      -5.801  47.147   7.663  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329      -5.984  47.762   8.689  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      -6.415  47.384   6.628  1.00  0.74           O  
ATOM   5100  H   ASP A 329      -3.630  43.642   8.202  1.00  0.74           H  
ATOM   5101  HA  ASP A 329      -6.103  44.940   9.108  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329      -3.965  46.201   8.298  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329      -4.475  45.753   6.677  1.00  0.74           H  
ATOM   5104  N   LYS A 330      -7.588  44.639   7.037  1.00  0.73           N  
ATOM   5105  CA  LYS A 330      -8.459  44.213   5.952  1.00  0.73           C  
ATOM   5106  C   LYS A 330      -7.770  44.419   4.590  1.00  0.73           C  
ATOM   5107  O   LYS A 330      -7.971  43.646   3.650  1.00  0.73           O  
ATOM   5108  CB  LYS A 330      -9.752  45.030   6.017  1.00  0.73           C  
ATOM   5109  CG  LYS A 330      -9.561  46.503   5.706  1.00  0.73           C  
ATOM   5110  CD  LYS A 330     -10.815  47.296   5.877  1.00  0.73           C  
ATOM   5111  CE  LYS A 330     -10.558  48.765   5.569  1.00  0.73           C  
ATOM   5112  NZ  LYS A 330      -9.546  49.362   6.510  1.00  0.73           N  
ATOM   5113  H   LYS A 330      -7.889  45.366   7.675  1.00  0.73           H  
ATOM   5114  HA  LYS A 330      -8.677  43.154   6.076  1.00  0.73           H  
ATOM   5115 1HB  LYS A 330     -10.480  44.655   5.334  1.00  0.73           H  
ATOM   5116 2HB  LYS A 330     -10.171  44.961   7.015  1.00  0.73           H  
ATOM   5117 1HG  LYS A 330      -8.789  46.920   6.351  1.00  0.73           H  
ATOM   5118 2HG  LYS A 330      -9.253  46.620   4.673  1.00  0.73           H  
ATOM   5119 1HD  LYS A 330     -11.552  46.925   5.178  1.00  0.73           H  
ATOM   5120 2HD  LYS A 330     -11.205  47.186   6.889  1.00  0.73           H  
ATOM   5121 1HE  LYS A 330     -10.190  48.856   4.547  1.00  0.73           H  
ATOM   5122 2HE  LYS A 330     -11.495  49.316   5.656  1.00  0.73           H  
ATOM   5123 1HZ  LYS A 330      -9.394  50.331   6.283  1.00  0.73           H  
ATOM   5124 2HZ  LYS A 330      -9.878  49.288   7.460  1.00  0.73           H  
ATOM   5125 3HZ  LYS A 330      -8.656  48.849   6.423  1.00  0.73           H  
ATOM   5126  N   ALA A 331      -6.886  45.426   4.514  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      -6.143  45.776   3.315  1.00  0.72           C  
ATOM   5128  C   ALA A 331      -5.152  44.694   2.899  1.00  0.72           C  
ATOM   5129  O   ALA A 331      -4.675  44.695   1.764  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      -5.401  47.080   3.534  1.00  0.72           C  
ATOM   5131  H   ALA A 331      -6.741  46.024   5.336  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      -6.859  45.904   2.504  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      -4.874  47.360   2.624  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      -6.114  47.859   3.802  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      -4.686  46.952   4.347  1.00  0.72           H  
ATOM   5136  N   LYS A 332      -4.796  43.797   3.821  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      -3.830  42.754   3.526  1.00  0.72           C  
ATOM   5138  C   LYS A 332      -4.483  41.493   2.993  1.00  0.72           C  
ATOM   5139  O   LYS A 332      -3.789  40.530   2.682  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      -2.969  42.433   4.744  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      -2.057  43.589   5.171  1.00  0.72           C  
ATOM   5142  CD  LYS A 332      -1.141  43.218   6.347  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      -0.195  44.385   6.688  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332       0.732  44.066   7.823  1.00  0.72           N  
ATOM   5145  H   LYS A 332      -5.229  43.802   4.740  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      -3.165  43.123   2.746  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332      -3.621  42.186   5.586  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      -2.352  41.558   4.540  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      -1.442  43.891   4.324  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      -2.677  44.436   5.461  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332      -1.744  42.978   7.221  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332      -0.549  42.341   6.087  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332       0.400  44.621   5.807  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      -0.791  45.258   6.955  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332       1.331  44.861   8.001  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332       0.197  43.860   8.655  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332       1.300  43.265   7.585  1.00  0.72           H  
ATOM   5158  N   ILE A 333      -5.806  41.481   2.879  1.00  0.71           N  
ATOM   5159  CA  ILE A 333      -6.458  40.308   2.322  1.00  0.71           C  
ATOM   5160  C   ILE A 333      -6.472  40.449   0.802  1.00  0.71           C  
ATOM   5161  O   ILE A 333      -6.990  41.426   0.265  1.00  0.71           O  
ATOM   5162  CB  ILE A 333      -7.877  40.148   2.907  1.00  0.71           C  
ATOM   5163  CG1 ILE A 333      -7.809  39.991   4.449  1.00  0.71           C  
ATOM   5164  CG2 ILE A 333      -8.608  39.003   2.275  1.00  0.71           C  
ATOM   5165  CD1 ILE A 333      -6.989  38.772   4.914  1.00  0.71           C  
ATOM   5166  H   ILE A 333      -6.372  42.287   3.153  1.00  0.71           H  
ATOM   5167  HA  ILE A 333      -5.884  39.419   2.576  1.00  0.71           H  
ATOM   5168  HB  ILE A 333      -8.438  41.066   2.711  1.00  0.71           H  
ATOM   5169 1HG1 ILE A 333      -7.368  40.898   4.879  1.00  0.71           H  
ATOM   5170 2HG1 ILE A 333      -8.824  39.885   4.831  1.00  0.71           H  
ATOM   5171 1HG2 ILE A 333      -9.600  38.948   2.693  1.00  0.71           H  
ATOM   5172 2HG2 ILE A 333      -8.674  39.168   1.203  1.00  0.71           H  
ATOM   5173 3HG2 ILE A 333      -8.076  38.069   2.464  1.00  0.71           H  
ATOM   5174 1HD1 ILE A 333      -6.989  38.723   6.004  1.00  0.71           H  
ATOM   5175 2HD1 ILE A 333      -7.427  37.857   4.511  1.00  0.71           H  
ATOM   5176 3HD1 ILE A 333      -5.963  38.870   4.559  1.00  0.71           H  
ATOM   5177  N   HIS A 334      -5.846  39.489   0.111  1.00  0.70           N  
ATOM   5178  CA  HIS A 334      -5.717  39.523  -1.345  1.00  0.70           C  
ATOM   5179  C   HIS A 334      -6.976  39.032  -2.026  1.00  0.70           C  
ATOM   5180  O   HIS A 334      -7.344  39.505  -3.105  1.00  0.70           O  
ATOM   5181  CB  HIS A 334      -4.545  38.674  -1.826  1.00  0.70           C  
ATOM   5182  CG  HIS A 334      -3.199  39.200  -1.449  1.00  0.70           C  
ATOM   5183  ND1 HIS A 334      -2.568  38.847  -0.283  1.00  0.70           N  
ATOM   5184  CD2 HIS A 334      -2.364  40.055  -2.089  1.00  0.70           C  
ATOM   5185  CE1 HIS A 334      -1.398  39.468  -0.215  1.00  0.70           C  
ATOM   5186  NE2 HIS A 334      -1.252  40.203  -1.301  1.00  0.70           N  
ATOM   5187  H   HIS A 334      -5.469  38.690   0.611  1.00  0.70           H  
ATOM   5188  HA  HIS A 334      -5.546  40.548  -1.667  1.00  0.70           H  
ATOM   5189 1HB  HIS A 334      -4.641  37.665  -1.413  1.00  0.70           H  
ATOM   5190 2HB  HIS A 334      -4.588  38.586  -2.909  1.00  0.70           H  
ATOM   5191  HD2 HIS A 334      -2.543  40.536  -3.052  1.00  0.70           H  
ATOM   5192  HE1 HIS A 334      -0.677  39.380   0.596  1.00  0.70           H  
ATOM   5193  HE2 HIS A 334      -0.454  40.783  -1.520  1.00  0.70           H  
ATOM   5194  N   ASP A 335      -7.635  38.076  -1.389  1.00  0.69           N  
ATOM   5195  CA  ASP A 335      -8.859  37.520  -1.942  1.00  0.69           C  
ATOM   5196  C   ASP A 335      -9.786  37.120  -0.831  1.00  0.69           C  
ATOM   5197  O   ASP A 335      -9.360  36.794   0.282  1.00  0.69           O  
ATOM   5198  CB  ASP A 335      -8.608  36.303  -2.848  1.00  0.69           C  
ATOM   5199  CG  ASP A 335      -9.815  35.963  -3.759  1.00  0.69           C  
ATOM   5200  OD1 ASP A 335     -10.760  36.732  -3.763  1.00  0.69           O  
ATOM   5201  OD2 ASP A 335      -9.783  34.934  -4.418  1.00  0.69           O  
ATOM   5202  H   ASP A 335      -7.240  37.721  -0.516  1.00  0.69           H  
ATOM   5203  HA  ASP A 335      -9.357  38.289  -2.534  1.00  0.69           H  
ATOM   5204 1HB  ASP A 335      -7.727  36.476  -3.467  1.00  0.69           H  
ATOM   5205 2HB  ASP A 335      -8.420  35.440  -2.239  1.00  0.69           H  
ATOM   5206  N   ILE A 336     -11.059  37.188  -1.158  1.00  0.69           N  
ATOM   5207  CA  ILE A 336     -12.122  36.840  -0.246  1.00  0.69           C  
ATOM   5208  C   ILE A 336     -13.014  35.830  -0.917  1.00  0.69           C  
ATOM   5209  O   ILE A 336     -13.592  36.111  -1.963  1.00  0.69           O  
ATOM   5210  CB  ILE A 336     -12.949  38.062   0.141  1.00  0.69           C  
ATOM   5211  CG1 ILE A 336     -12.059  39.106   0.746  1.00  0.69           C  
ATOM   5212  CG2 ILE A 336     -13.962  37.622   1.175  1.00  0.69           C  
ATOM   5213  CD1 ILE A 336     -12.715  40.391   0.927  1.00  0.69           C  
ATOM   5214  H   ILE A 336     -11.260  37.418  -2.135  1.00  0.69           H  
ATOM   5215  HA  ILE A 336     -11.692  36.403   0.645  1.00  0.69           H  
ATOM   5216  HB  ILE A 336     -13.436  38.485  -0.732  1.00  0.69           H  
ATOM   5217 1HG1 ILE A 336     -11.715  38.760   1.709  1.00  0.69           H  
ATOM   5218 2HG1 ILE A 336     -11.206  39.264   0.106  1.00  0.69           H  
ATOM   5219 1HG2 ILE A 336     -14.558  38.470   1.506  1.00  0.69           H  
ATOM   5220 2HG2 ILE A 336     -14.611  36.861   0.753  1.00  0.69           H  
ATOM   5221 3HG2 ILE A 336     -13.416  37.202   2.019  1.00  0.69           H  
ATOM   5222 1HD1 ILE A 336     -11.995  41.071   1.356  1.00  0.69           H  
ATOM   5223 2HD1 ILE A 336     -13.059  40.781  -0.037  1.00  0.69           H  
ATOM   5224 3HD1 ILE A 336     -13.566  40.274   1.589  1.00  0.69           H  
ATOM   5225  N   VAL A 337     -13.154  34.687  -0.303  1.00  0.69           N  
ATOM   5226  CA  VAL A 337     -13.927  33.611  -0.870  1.00  0.69           C  
ATOM   5227  C   VAL A 337     -15.172  33.339  -0.087  1.00  0.69           C  
ATOM   5228  O   VAL A 337     -15.119  33.208   1.137  1.00  0.69           O  
ATOM   5229  CB  VAL A 337     -13.088  32.346  -0.865  1.00  0.69           C  
ATOM   5230  CG1 VAL A 337     -13.856  31.252  -1.333  1.00  0.69           C  
ATOM   5231  CG2 VAL A 337     -11.839  32.533  -1.723  1.00  0.69           C  
ATOM   5232  H   VAL A 337     -12.675  34.554   0.583  1.00  0.69           H  
ATOM   5233  HA  VAL A 337     -14.206  33.867  -1.891  1.00  0.69           H  
ATOM   5234  HB  VAL A 337     -12.827  32.141   0.115  1.00  0.69           H  
ATOM   5235 1HG1 VAL A 337     -13.250  30.363  -1.274  1.00  0.69           H  
ATOM   5236 2HG1 VAL A 337     -14.714  31.143  -0.705  1.00  0.69           H  
ATOM   5237 3HG1 VAL A 337     -14.170  31.445  -2.357  1.00  0.69           H  
ATOM   5238 1HG2 VAL A 337     -11.241  31.624  -1.692  1.00  0.69           H  
ATOM   5239 2HG2 VAL A 337     -12.126  32.743  -2.754  1.00  0.69           H  
ATOM   5240 3HG2 VAL A 337     -11.251  33.365  -1.338  1.00  0.69           H  
ATOM   5241  N   LEU A 338     -16.299  33.298  -0.772  1.00  0.69           N  
ATOM   5242  CA  LEU A 338     -17.523  32.961  -0.071  1.00  0.69           C  
ATOM   5243  C   LEU A 338     -17.940  31.544  -0.404  1.00  0.69           C  
ATOM   5244  O   LEU A 338     -18.057  31.175  -1.573  1.00  0.69           O  
ATOM   5245  CB  LEU A 338     -18.629  33.963  -0.407  1.00  0.69           C  
ATOM   5246  CG  LEU A 338     -18.742  35.224   0.507  1.00  0.69           C  
ATOM   5247  CD1 LEU A 338     -17.407  35.960   0.582  1.00  0.69           C  
ATOM   5248  CD2 LEU A 338     -19.815  36.130  -0.066  1.00  0.69           C  
ATOM   5249  H   LEU A 338     -16.288  33.444  -1.789  1.00  0.69           H  
ATOM   5250  HA  LEU A 338     -17.347  33.007   1.003  1.00  0.69           H  
ATOM   5251 1HB  LEU A 338     -18.480  34.309  -1.432  1.00  0.69           H  
ATOM   5252 2HB  LEU A 338     -19.580  33.435  -0.364  1.00  0.69           H  
ATOM   5253  HG  LEU A 338     -19.028  34.922   1.516  1.00  0.69           H  
ATOM   5254 1HD1 LEU A 338     -17.504  36.838   1.208  1.00  0.69           H  
ATOM   5255 2HD1 LEU A 338     -16.666  35.314   1.006  1.00  0.69           H  
ATOM   5256 3HD1 LEU A 338     -17.098  36.257  -0.401  1.00  0.69           H  
ATOM   5257 1HD2 LEU A 338     -19.928  37.005   0.562  1.00  0.69           H  
ATOM   5258 2HD2 LEU A 338     -19.527  36.435  -1.073  1.00  0.69           H  
ATOM   5259 3HD2 LEU A 338     -20.761  35.616  -0.117  1.00  0.69           H  
ATOM   5260  N   VAL A 339     -18.165  30.768   0.642  1.00  0.71           N  
ATOM   5261  CA  VAL A 339     -18.596  29.386   0.554  1.00  0.71           C  
ATOM   5262  C   VAL A 339     -19.790  29.159   1.471  1.00  0.71           C  
ATOM   5263  O   VAL A 339     -20.125  30.010   2.288  1.00  0.71           O  
ATOM   5264  CB  VAL A 339     -17.436  28.380   0.778  1.00  0.71           C  
ATOM   5265  CG1 VAL A 339     -16.423  28.517  -0.283  1.00  0.71           C  
ATOM   5266  CG2 VAL A 339     -16.794  28.630   2.034  1.00  0.71           C  
ATOM   5267  H   VAL A 339     -18.049  31.166   1.571  1.00  0.71           H  
ATOM   5268  HA  VAL A 339     -18.916  29.215  -0.456  1.00  0.71           H  
ATOM   5269  HB  VAL A 339     -17.827  27.371   0.758  1.00  0.71           H  
ATOM   5270 1HG1 VAL A 339     -15.639  27.800  -0.118  1.00  0.71           H  
ATOM   5271 2HG1 VAL A 339     -16.899  28.328  -1.250  1.00  0.71           H  
ATOM   5272 3HG1 VAL A 339     -16.024  29.497  -0.264  1.00  0.71           H  
ATOM   5273 1HG2 VAL A 339     -15.990  27.915   2.195  1.00  0.71           H  
ATOM   5274 2HG2 VAL A 339     -16.403  29.646   2.059  1.00  0.71           H  
ATOM   5275 3HG2 VAL A 339     -17.527  28.506   2.753  1.00  0.71           H  
ATOM   5276  N   GLY A 340     -20.494  28.076   1.264  1.00  0.74           N  
ATOM   5277  CA  GLY A 340     -21.675  27.791   2.051  1.00  0.74           C  
ATOM   5278  C   GLY A 340     -22.871  28.396   1.315  1.00  0.74           C  
ATOM   5279  O   GLY A 340     -22.882  29.593   0.989  1.00  0.74           O  
ATOM   5280  H   GLY A 340     -20.172  27.408   0.572  1.00  0.74           H  
ATOM   5281 1HA  GLY A 340     -21.800  26.712   2.157  1.00  0.74           H  
ATOM   5282 2HA  GLY A 340     -21.576  28.214   3.050  1.00  0.74           H  
ATOM   5283  N   GLY A 341     -23.915  27.614   1.124  1.00  0.77           N  
ATOM   5284  CA  GLY A 341     -25.113  28.053   0.407  1.00  0.77           C  
ATOM   5285  C   GLY A 341     -25.811  29.342   0.893  1.00  0.77           C  
ATOM   5286  O   GLY A 341     -26.451  30.026   0.087  1.00  0.77           O  
ATOM   5287  H   GLY A 341     -23.818  26.621   1.364  1.00  0.77           H  
ATOM   5288 1HA  GLY A 341     -24.848  28.172  -0.643  1.00  0.77           H  
ATOM   5289 2HA  GLY A 341     -25.831  27.232   0.429  1.00  0.77           H  
ATOM   5290  N   SER A 342     -25.689  29.727   2.170  1.00  0.80           N  
ATOM   5291  CA  SER A 342     -26.392  30.934   2.627  1.00  0.80           C  
ATOM   5292  C   SER A 342     -25.641  32.219   2.301  1.00  0.80           C  
ATOM   5293  O   SER A 342     -26.182  33.320   2.447  1.00  0.80           O  
ATOM   5294  CB  SER A 342     -26.733  30.849   4.095  1.00  0.80           C  
ATOM   5295  OG  SER A 342     -27.694  29.852   4.324  1.00  0.80           O  
ATOM   5296  H   SER A 342     -25.098  29.220   2.831  1.00  0.80           H  
ATOM   5297  HA  SER A 342     -27.344  30.979   2.097  1.00  0.80           H  
ATOM   5298 1HB  SER A 342     -25.853  30.578   4.614  1.00  0.80           H  
ATOM   5299 2HB  SER A 342     -27.077  31.811   4.473  1.00  0.80           H  
ATOM   5300  HG  SER A 342     -27.280  29.030   4.044  1.00  0.80           H  
ATOM   5301  N   THR A 343     -24.431  32.094   1.749  1.00  0.82           N  
ATOM   5302  CA  THR A 343     -23.669  33.272   1.361  1.00  0.82           C  
ATOM   5303  C   THR A 343     -24.223  33.828   0.062  1.00  0.82           C  
ATOM   5304  O   THR A 343     -23.771  34.871  -0.407  1.00  0.82           O  
ATOM   5305  CB  THR A 343     -22.170  33.016   1.149  1.00  0.82           C  
ATOM   5306  OG1 THR A 343     -21.985  32.019   0.138  1.00  0.82           O  
ATOM   5307  CG2 THR A 343     -21.478  32.613   2.396  1.00  0.82           C  
ATOM   5308  H   THR A 343     -24.013  31.170   1.608  1.00  0.82           H  
ATOM   5309  HA  THR A 343     -23.781  34.032   2.134  1.00  0.82           H  
ATOM   5310  HB  THR A 343     -21.732  33.923   0.813  1.00  0.82           H  
ATOM   5311  HG1 THR A 343     -22.325  31.156   0.472  1.00  0.82           H  
ATOM   5312 1HG2 THR A 343     -20.415  32.476   2.194  1.00  0.82           H  
ATOM   5313 2HG2 THR A 343     -21.604  33.380   3.155  1.00  0.82           H  
ATOM   5314 3HG2 THR A 343     -21.909  31.679   2.729  1.00  0.82           H  
ATOM   5315  N   ARG A 344     -25.208  33.129  -0.526  1.00  0.83           N  
ATOM   5316  CA  ARG A 344     -25.849  33.562  -1.747  1.00  0.83           C  
ATOM   5317  C   ARG A 344     -26.773  34.759  -1.501  1.00  0.83           C  
ATOM   5318  O   ARG A 344     -27.215  35.393  -2.453  1.00  0.83           O  
ATOM   5319  CB  ARG A 344     -26.632  32.422  -2.380  1.00  0.83           C  
ATOM   5320  CG  ARG A 344     -25.759  31.279  -2.905  1.00  0.83           C  
ATOM   5321  CD  ARG A 344     -26.556  30.133  -3.459  1.00  0.83           C  
ATOM   5322  NE  ARG A 344     -27.336  29.426  -2.443  1.00  0.83           N  
ATOM   5323  CZ  ARG A 344     -28.155  28.381  -2.712  1.00  0.83           C  
ATOM   5324  NH1 ARG A 344     -28.266  27.949  -3.952  1.00  0.83           N  
ATOM   5325  NH2 ARG A 344     -28.845  27.782  -1.749  1.00  0.83           N  
ATOM   5326  H   ARG A 344     -25.530  32.251  -0.118  1.00  0.83           H  
ATOM   5327  HA  ARG A 344     -25.075  33.859  -2.450  1.00  0.83           H  
ATOM   5328 1HB  ARG A 344     -27.318  32.002  -1.642  1.00  0.83           H  
ATOM   5329 2HB  ARG A 344     -27.232  32.802  -3.208  1.00  0.83           H  
ATOM   5330 1HG  ARG A 344     -25.109  31.657  -3.693  1.00  0.83           H  
ATOM   5331 2HG  ARG A 344     -25.146  30.897  -2.085  1.00  0.83           H  
ATOM   5332 1HD  ARG A 344     -27.247  30.510  -4.211  1.00  0.83           H  
ATOM   5333 2HD  ARG A 344     -25.876  29.417  -3.921  1.00  0.83           H  
ATOM   5334  HE  ARG A 344     -27.250  29.743  -1.464  1.00  0.83           H  
ATOM   5335 1HH1 ARG A 344     -27.742  28.399  -4.690  1.00  0.83           H  
ATOM   5336 2HH1 ARG A 344     -28.870  27.170  -4.164  1.00  0.83           H  
ATOM   5337 1HH2 ARG A 344     -28.784  28.101  -0.790  1.00  0.83           H  
ATOM   5338 2HH2 ARG A 344     -29.437  26.999  -1.973  1.00  0.83           H  
ATOM   5339  N   ILE A 345     -27.052  35.088  -0.230  1.00  0.83           N  
ATOM   5340  CA  ILE A 345     -27.910  36.229   0.070  1.00  0.83           C  
ATOM   5341  C   ILE A 345     -27.109  37.533  -0.182  1.00  0.83           C  
ATOM   5342  O   ILE A 345     -26.083  37.747   0.473  1.00  0.83           O  
ATOM   5343  CB  ILE A 345     -28.340  36.214   1.548  1.00  0.83           C  
ATOM   5344  CG1 ILE A 345     -29.137  34.966   1.886  1.00  0.83           C  
ATOM   5345  CG2 ILE A 345     -29.158  37.435   1.835  1.00  0.83           C  
ATOM   5346  CD1 ILE A 345     -29.334  34.785   3.403  1.00  0.83           C  
ATOM   5347  H   ILE A 345     -26.672  34.530   0.540  1.00  0.83           H  
ATOM   5348  HA  ILE A 345     -28.798  36.161  -0.541  1.00  0.83           H  
ATOM   5349  HB  ILE A 345     -27.460  36.199   2.171  1.00  0.83           H  
ATOM   5350 1HG1 ILE A 345     -30.114  35.014   1.403  1.00  0.83           H  
ATOM   5351 2HG1 ILE A 345     -28.601  34.090   1.505  1.00  0.83           H  
ATOM   5352 1HG2 ILE A 345     -29.443  37.423   2.856  1.00  0.83           H  
ATOM   5353 2HG2 ILE A 345     -28.581  38.305   1.635  1.00  0.83           H  
ATOM   5354 3HG2 ILE A 345     -30.052  37.433   1.208  1.00  0.83           H  
ATOM   5355 1HD1 ILE A 345     -29.886  33.878   3.581  1.00  0.83           H  
ATOM   5356 2HD1 ILE A 345     -28.356  34.713   3.889  1.00  0.83           H  
ATOM   5357 3HD1 ILE A 345     -29.879  35.629   3.811  1.00  0.83           H  
ATOM   5358  N   PRO A 346     -27.567  38.447  -1.072  1.00  0.82           N  
ATOM   5359  CA  PRO A 346     -26.928  39.708  -1.439  1.00  0.82           C  
ATOM   5360  C   PRO A 346     -26.509  40.562  -0.255  1.00  0.82           C  
ATOM   5361  O   PRO A 346     -25.501  41.257  -0.321  1.00  0.82           O  
ATOM   5362  CB  PRO A 346     -28.035  40.409  -2.228  1.00  0.82           C  
ATOM   5363  CG  PRO A 346     -28.811  39.288  -2.843  1.00  0.82           C  
ATOM   5364  CD  PRO A 346     -28.821  38.209  -1.805  1.00  0.82           C  
ATOM   5365  HA  PRO A 346     -26.063  39.490  -2.086  1.00  0.82           H  
ATOM   5366 1HB  PRO A 346     -28.644  41.034  -1.552  1.00  0.82           H  
ATOM   5367 2HB  PRO A 346     -27.593  41.083  -2.975  1.00  0.82           H  
ATOM   5368 1HG  PRO A 346     -29.825  39.616  -3.104  1.00  0.82           H  
ATOM   5369 2HG  PRO A 346     -28.339  38.956  -3.782  1.00  0.82           H  
ATOM   5370 1HD  PRO A 346     -29.699  38.296  -1.151  1.00  0.82           H  
ATOM   5371 2HD  PRO A 346     -28.782  37.268  -2.362  1.00  0.82           H  
ATOM   5372  N   LYS A 347     -27.264  40.498   0.835  1.00  0.81           N  
ATOM   5373  CA  LYS A 347     -26.957  41.270   2.030  1.00  0.81           C  
ATOM   5374  C   LYS A 347     -25.652  40.807   2.668  1.00  0.81           C  
ATOM   5375  O   LYS A 347     -24.892  41.615   3.201  1.00  0.81           O  
ATOM   5376  CB  LYS A 347     -28.101  41.194   3.025  1.00  0.81           C  
ATOM   5377  CG  LYS A 347     -27.920  42.044   4.279  1.00  0.81           C  
ATOM   5378  CD  LYS A 347     -27.917  43.527   3.958  1.00  0.81           C  
ATOM   5379  CE  LYS A 347     -27.968  44.367   5.222  1.00  0.81           C  
ATOM   5380  NZ  LYS A 347     -28.005  45.832   4.914  1.00  0.81           N  
ATOM   5381  H   LYS A 347     -28.086  39.917   0.837  1.00  0.81           H  
ATOM   5382  HA  LYS A 347     -26.833  42.313   1.739  1.00  0.81           H  
ATOM   5383 1HB  LYS A 347     -29.022  41.509   2.538  1.00  0.81           H  
ATOM   5384 2HB  LYS A 347     -28.236  40.170   3.333  1.00  0.81           H  
ATOM   5385 1HG  LYS A 347     -28.743  41.854   4.956  1.00  0.81           H  
ATOM   5386 2HG  LYS A 347     -26.987  41.779   4.775  1.00  0.81           H  
ATOM   5387 1HD  LYS A 347     -27.008  43.772   3.409  1.00  0.81           H  
ATOM   5388 2HD  LYS A 347     -28.767  43.773   3.333  1.00  0.81           H  
ATOM   5389 1HE  LYS A 347     -28.861  44.099   5.787  1.00  0.81           H  
ATOM   5390 2HE  LYS A 347     -27.090  44.155   5.828  1.00  0.81           H  
ATOM   5391 1HZ  LYS A 347     -28.043  46.358   5.773  1.00  0.81           H  
ATOM   5392 2HZ  LYS A 347     -27.178  46.090   4.398  1.00  0.81           H  
ATOM   5393 3HZ  LYS A 347     -28.831  46.036   4.356  1.00  0.81           H  
ATOM   5394  N   VAL A 348     -25.379  39.502   2.632  1.00  0.80           N  
ATOM   5395  CA  VAL A 348     -24.154  39.000   3.233  1.00  0.80           C  
ATOM   5396  C   VAL A 348     -23.017  39.500   2.370  1.00  0.80           C  
ATOM   5397  O   VAL A 348     -22.012  40.023   2.860  1.00  0.80           O  
ATOM   5398  CB  VAL A 348     -24.123  37.455   3.255  1.00  0.80           C  
ATOM   5399  CG1 VAL A 348     -22.756  36.947   3.759  1.00  0.80           C  
ATOM   5400  CG2 VAL A 348     -25.249  36.942   4.094  1.00  0.80           C  
ATOM   5401  H   VAL A 348     -25.985  38.859   2.129  1.00  0.80           H  
ATOM   5402  HA  VAL A 348     -24.051  39.395   4.246  1.00  0.80           H  
ATOM   5403  HB  VAL A 348     -24.249  37.085   2.231  1.00  0.80           H  
ATOM   5404 1HG1 VAL A 348     -22.745  35.858   3.743  1.00  0.80           H  
ATOM   5405 2HG1 VAL A 348     -21.971  37.328   3.106  1.00  0.80           H  
ATOM   5406 3HG1 VAL A 348     -22.586  37.299   4.779  1.00  0.80           H  
ATOM   5407 1HG2 VAL A 348     -25.254  35.855   4.079  1.00  0.80           H  
ATOM   5408 2HG2 VAL A 348     -25.143  37.295   5.115  1.00  0.80           H  
ATOM   5409 3HG2 VAL A 348     -26.159  37.313   3.665  1.00  0.80           H  
ATOM   5410  N   GLN A 349     -23.213  39.371   1.060  1.00  0.79           N  
ATOM   5411  CA  GLN A 349     -22.196  39.778   0.110  1.00  0.79           C  
ATOM   5412  C   GLN A 349     -21.912  41.272   0.179  1.00  0.79           C  
ATOM   5413  O   GLN A 349     -20.753  41.685   0.144  1.00  0.79           O  
ATOM   5414  CB  GLN A 349     -22.642  39.403  -1.303  1.00  0.79           C  
ATOM   5415  CG  GLN A 349     -22.641  37.933  -1.543  1.00  0.79           C  
ATOM   5416  CD  GLN A 349     -23.219  37.512  -2.862  1.00  0.79           C  
ATOM   5417  OE1 GLN A 349     -23.104  38.189  -3.912  1.00  0.79           O  
ATOM   5418  NE2 GLN A 349     -23.864  36.360  -2.817  1.00  0.79           N  
ATOM   5419  H   GLN A 349     -24.090  38.952   0.736  1.00  0.79           H  
ATOM   5420  HA  GLN A 349     -21.279  39.243   0.348  1.00  0.79           H  
ATOM   5421 1HB  GLN A 349     -23.648  39.774  -1.474  1.00  0.79           H  
ATOM   5422 2HB  GLN A 349     -21.987  39.875  -2.032  1.00  0.79           H  
ATOM   5423 1HG  GLN A 349     -21.623  37.600  -1.522  1.00  0.79           H  
ATOM   5424 2HG  GLN A 349     -23.216  37.446  -0.746  1.00  0.79           H  
ATOM   5425 1HE2 GLN A 349     -24.315  35.977  -3.614  1.00  0.79           H  
ATOM   5426 2HE2 GLN A 349     -23.892  35.850  -1.927  1.00  0.79           H  
ATOM   5427  N   ARG A 350     -22.954  42.088   0.326  1.00  0.77           N  
ATOM   5428  CA  ARG A 350     -22.755  43.522   0.391  1.00  0.77           C  
ATOM   5429  C   ARG A 350     -22.054  43.914   1.679  1.00  0.77           C  
ATOM   5430  O   ARG A 350     -21.125  44.717   1.656  1.00  0.77           O  
ATOM   5431  CB  ARG A 350     -24.064  44.276   0.265  1.00  0.77           C  
ATOM   5432  CG  ARG A 350     -23.903  45.797   0.308  1.00  0.77           C  
ATOM   5433  CD  ARG A 350     -23.084  46.296  -0.856  1.00  0.77           C  
ATOM   5434  NE  ARG A 350     -22.868  47.739  -0.803  1.00  0.77           N  
ATOM   5435  CZ  ARG A 350     -23.685  48.670  -1.338  1.00  0.77           C  
ATOM   5436  NH1 ARG A 350     -24.781  48.306  -1.982  1.00  0.77           N  
ATOM   5437  NH2 ARG A 350     -23.388  49.952  -1.218  1.00  0.77           N  
ATOM   5438  H   ARG A 350     -23.897  41.714   0.346  1.00  0.77           H  
ATOM   5439  HA  ARG A 350     -22.122  43.816  -0.446  1.00  0.77           H  
ATOM   5440 1HB  ARG A 350     -24.552  44.006  -0.670  1.00  0.77           H  
ATOM   5441 2HB  ARG A 350     -24.730  43.978   1.080  1.00  0.77           H  
ATOM   5442 1HG  ARG A 350     -24.881  46.273   0.273  1.00  0.77           H  
ATOM   5443 2HG  ARG A 350     -23.387  46.086   1.231  1.00  0.77           H  
ATOM   5444 1HD  ARG A 350     -22.105  45.813  -0.837  1.00  0.77           H  
ATOM   5445 2HD  ARG A 350     -23.587  46.059  -1.790  1.00  0.77           H  
ATOM   5446  HE  ARG A 350     -22.016  48.067  -0.302  1.00  0.77           H  
ATOM   5447 1HH1 ARG A 350     -25.009  47.326  -2.074  1.00  0.77           H  
ATOM   5448 2HH1 ARG A 350     -25.389  49.006  -2.380  1.00  0.77           H  
ATOM   5449 1HH2 ARG A 350     -22.546  50.236  -0.723  1.00  0.77           H  
ATOM   5450 2HH2 ARG A 350     -23.994  50.648  -1.614  1.00  0.77           H  
ATOM   5451  N   LEU A 351     -22.438  43.317   2.811  1.00  0.76           N  
ATOM   5452  CA  LEU A 351     -21.766  43.677   4.049  1.00  0.76           C  
ATOM   5453  C   LEU A 351     -20.292  43.331   3.997  1.00  0.76           C  
ATOM   5454  O   LEU A 351     -19.453  44.105   4.472  1.00  0.76           O  
ATOM   5455  CB  LEU A 351     -22.410  42.976   5.244  1.00  0.76           C  
ATOM   5456  CG  LEU A 351     -23.775  43.473   5.649  1.00  0.76           C  
ATOM   5457  CD1 LEU A 351     -24.305  42.587   6.717  1.00  0.76           C  
ATOM   5458  CD2 LEU A 351     -23.665  44.896   6.147  1.00  0.76           C  
ATOM   5459  H   LEU A 351     -23.207  42.642   2.827  1.00  0.76           H  
ATOM   5460  HA  LEU A 351     -21.858  44.753   4.186  1.00  0.76           H  
ATOM   5461 1HB  LEU A 351     -22.517  41.916   4.991  1.00  0.76           H  
ATOM   5462 2HB  LEU A 351     -21.760  43.048   6.094  1.00  0.76           H  
ATOM   5463  HG  LEU A 351     -24.450  43.439   4.801  1.00  0.76           H  
ATOM   5464 1HD1 LEU A 351     -25.276  42.950   7.015  1.00  0.76           H  
ATOM   5465 2HD1 LEU A 351     -24.385  41.564   6.338  1.00  0.76           H  
ATOM   5466 3HD1 LEU A 351     -23.630  42.606   7.574  1.00  0.76           H  
ATOM   5467 1HD2 LEU A 351     -24.649  45.251   6.444  1.00  0.76           H  
ATOM   5468 2HD2 LEU A 351     -22.996  44.929   7.002  1.00  0.76           H  
ATOM   5469 3HD2 LEU A 351     -23.273  45.530   5.349  1.00  0.76           H  
ATOM   5470  N   LEU A 352     -19.957  42.193   3.395  1.00  0.75           N  
ATOM   5471  CA  LEU A 352     -18.562  41.819   3.319  1.00  0.75           C  
ATOM   5472  C   LEU A 352     -17.816  42.679   2.308  1.00  0.75           C  
ATOM   5473  O   LEU A 352     -16.693  43.118   2.561  1.00  0.75           O  
ATOM   5474  CB  LEU A 352     -18.456  40.341   2.972  1.00  0.75           C  
ATOM   5475  CG  LEU A 352     -18.965  39.442   4.050  1.00  0.75           C  
ATOM   5476  CD1 LEU A 352     -18.901  38.015   3.575  1.00  0.75           C  
ATOM   5477  CD2 LEU A 352     -18.167  39.716   5.274  1.00  0.75           C  
ATOM   5478  H   LEU A 352     -20.677  41.567   3.025  1.00  0.75           H  
ATOM   5479  HA  LEU A 352     -18.111  41.978   4.296  1.00  0.75           H  
ATOM   5480 1HB  LEU A 352     -19.058  40.153   2.086  1.00  0.75           H  
ATOM   5481 2HB  LEU A 352     -17.418  40.085   2.760  1.00  0.75           H  
ATOM   5482  HG  LEU A 352     -20.008  39.662   4.263  1.00  0.75           H  
ATOM   5483 1HD1 LEU A 352     -19.276  37.350   4.353  1.00  0.75           H  
ATOM   5484 2HD1 LEU A 352     -19.510  37.910   2.685  1.00  0.75           H  
ATOM   5485 3HD1 LEU A 352     -17.878  37.765   3.346  1.00  0.75           H  
ATOM   5486 1HD2 LEU A 352     -18.511  39.088   6.097  1.00  0.75           H  
ATOM   5487 2HD2 LEU A 352     -17.143  39.531   5.067  1.00  0.75           H  
ATOM   5488 3HD2 LEU A 352     -18.283  40.747   5.535  1.00  0.75           H  
ATOM   5489  N   GLN A 353     -18.440  42.985   1.177  1.00  0.74           N  
ATOM   5490  CA  GLN A 353     -17.757  43.822   0.211  1.00  0.74           C  
ATOM   5491  C   GLN A 353     -17.481  45.202   0.819  1.00  0.74           C  
ATOM   5492  O   GLN A 353     -16.378  45.737   0.683  1.00  0.74           O  
ATOM   5493  CB  GLN A 353     -18.555  43.915  -1.092  1.00  0.74           C  
ATOM   5494  CG  GLN A 353     -17.861  44.715  -2.161  1.00  0.74           C  
ATOM   5495  CD  GLN A 353     -18.537  44.661  -3.515  1.00  0.74           C  
ATOM   5496  OE1 GLN A 353     -19.711  44.274  -3.635  1.00  0.74           O  
ATOM   5497  NE2 GLN A 353     -17.791  45.047  -4.554  1.00  0.74           N  
ATOM   5498  H   GLN A 353     -19.367  42.621   0.966  1.00  0.74           H  
ATOM   5499  HA  GLN A 353     -16.796  43.363  -0.028  1.00  0.74           H  
ATOM   5500 1HB  GLN A 353     -18.744  42.910  -1.475  1.00  0.74           H  
ATOM   5501 2HB  GLN A 353     -19.525  44.374  -0.888  1.00  0.74           H  
ATOM   5502 1HG  GLN A 353     -17.855  45.745  -1.834  1.00  0.74           H  
ATOM   5503 2HG  GLN A 353     -16.846  44.348  -2.273  1.00  0.74           H  
ATOM   5504 1HE2 GLN A 353     -18.152  45.020  -5.490  1.00  0.74           H  
ATOM   5505 2HE2 GLN A 353     -16.823  45.364  -4.415  1.00  0.74           H  
ATOM   5506  N   ASP A 354     -18.461  45.774   1.540  1.00  0.73           N  
ATOM   5507  CA  ASP A 354     -18.242  47.079   2.159  1.00  0.73           C  
ATOM   5508  C   ASP A 354     -17.157  47.001   3.240  1.00  0.73           C  
ATOM   5509  O   ASP A 354     -16.284  47.873   3.317  1.00  0.73           O  
ATOM   5510  CB  ASP A 354     -19.521  47.619   2.822  1.00  0.73           C  
ATOM   5511  CG  ASP A 354     -20.644  48.075   1.868  1.00  0.73           C  
ATOM   5512  OD1 ASP A 354     -20.432  48.202   0.680  1.00  0.73           O  
ATOM   5513  OD2 ASP A 354     -21.720  48.338   2.360  1.00  0.73           O  
ATOM   5514  H   ASP A 354     -19.364  45.310   1.643  1.00  0.73           H  
ATOM   5515  HA  ASP A 354     -17.917  47.777   1.390  1.00  0.73           H  
ATOM   5516 1HB  ASP A 354     -19.933  46.831   3.464  1.00  0.73           H  
ATOM   5517 2HB  ASP A 354     -19.262  48.453   3.471  1.00  0.73           H  
ATOM   5518  N   TYR A 355     -17.173  45.920   4.039  1.00  0.74           N  
ATOM   5519  CA  TYR A 355     -16.199  45.734   5.112  1.00  0.74           C  
ATOM   5520  C   TYR A 355     -14.795  45.820   4.545  1.00  0.74           C  
ATOM   5521  O   TYR A 355     -13.927  46.490   5.101  1.00  0.74           O  
ATOM   5522  CB  TYR A 355     -16.332  44.382   5.810  1.00  0.74           C  
ATOM   5523  CG  TYR A 355     -15.363  44.257   6.990  1.00  0.74           C  
ATOM   5524  CD1 TYR A 355     -15.775  44.459   8.309  1.00  0.74           C  
ATOM   5525  CD2 TYR A 355     -14.042  44.043   6.736  1.00  0.74           C  
ATOM   5526  CE1 TYR A 355     -14.835  44.399   9.338  1.00  0.74           C  
ATOM   5527  CE2 TYR A 355     -13.129  43.992   7.726  1.00  0.74           C  
ATOM   5528  CZ  TYR A 355     -13.498  44.165   9.019  1.00  0.74           C  
ATOM   5529  OH  TYR A 355     -12.525  44.130   9.985  1.00  0.74           O  
ATOM   5530  H   TYR A 355     -17.911  45.223   3.939  1.00  0.74           H  
ATOM   5531  HA  TYR A 355     -16.322  46.530   5.843  1.00  0.74           H  
ATOM   5532 1HB  TYR A 355     -17.345  44.272   6.168  1.00  0.74           H  
ATOM   5533 2HB  TYR A 355     -16.136  43.577   5.110  1.00  0.74           H  
ATOM   5534  HD1 TYR A 355     -16.820  44.660   8.532  1.00  0.74           H  
ATOM   5535  HD2 TYR A 355     -13.714  43.927   5.727  1.00  0.74           H  
ATOM   5536  HE1 TYR A 355     -15.136  44.551  10.378  1.00  0.74           H  
ATOM   5537  HE2 TYR A 355     -12.094  43.827   7.479  1.00  0.74           H  
ATOM   5538  HH  TYR A 355     -12.885  44.391  10.858  1.00  0.74           H  
ATOM   5539  N   PHE A 356     -14.586  45.142   3.416  1.00  0.74           N  
ATOM   5540  CA  PHE A 356     -13.288  45.051   2.767  1.00  0.74           C  
ATOM   5541  C   PHE A 356     -13.041  46.112   1.698  1.00  0.74           C  
ATOM   5542  O   PHE A 356     -12.290  45.893   0.740  1.00  0.74           O  
ATOM   5543  CB  PHE A 356     -13.079  43.643   2.233  1.00  0.74           C  
ATOM   5544  CG  PHE A 356     -12.868  42.732   3.349  1.00  0.74           C  
ATOM   5545  CD1 PHE A 356     -13.895  41.977   3.876  1.00  0.74           C  
ATOM   5546  CD2 PHE A 356     -11.621  42.652   3.908  1.00  0.74           C  
ATOM   5547  CE1 PHE A 356     -13.673  41.195   4.951  1.00  0.74           C  
ATOM   5548  CE2 PHE A 356     -11.396  41.872   4.977  1.00  0.74           C  
ATOM   5549  CZ  PHE A 356     -12.415  41.163   5.509  1.00  0.74           C  
ATOM   5550  H   PHE A 356     -15.369  44.619   3.015  1.00  0.74           H  
ATOM   5551  HA  PHE A 356     -12.533  45.200   3.539  1.00  0.74           H  
ATOM   5552 1HB  PHE A 356     -13.963  43.320   1.674  1.00  0.74           H  
ATOM   5553 2HB  PHE A 356     -12.216  43.609   1.573  1.00  0.74           H  
ATOM   5554  HD1 PHE A 356     -14.876  42.027   3.439  1.00  0.74           H  
ATOM   5555  HD2 PHE A 356     -10.803  43.246   3.484  1.00  0.74           H  
ATOM   5556  HE1 PHE A 356     -14.486  40.613   5.372  1.00  0.74           H  
ATOM   5557  HE2 PHE A 356     -10.407  41.823   5.417  1.00  0.74           H  
ATOM   5558  HZ  PHE A 356     -12.225  40.557   6.379  1.00  0.74           H  
ATOM   5559  N   ASN A 357     -13.670  47.270   1.882  1.00  0.75           N  
ATOM   5560  CA  ASN A 357     -13.444  48.457   1.071  1.00  0.75           C  
ATOM   5561  C   ASN A 357     -13.705  48.266  -0.414  1.00  0.75           C  
ATOM   5562  O   ASN A 357     -12.987  48.809  -1.255  1.00  0.75           O  
ATOM   5563  CB  ASN A 357     -12.013  48.940   1.297  1.00  0.75           C  
ATOM   5564  CG  ASN A 357     -11.789  50.392   0.918  1.00  0.75           C  
ATOM   5565  OD1 ASN A 357     -12.674  51.239   1.093  1.00  0.75           O  
ATOM   5566  ND2 ASN A 357     -10.614  50.692   0.414  1.00  0.75           N  
ATOM   5567  H   ASN A 357     -14.348  47.350   2.642  1.00  0.75           H  
ATOM   5568  HA  ASN A 357     -14.134  49.228   1.420  1.00  0.75           H  
ATOM   5569 1HB  ASN A 357     -11.749  48.805   2.346  1.00  0.75           H  
ATOM   5570 2HB  ASN A 357     -11.330  48.327   0.709  1.00  0.75           H  
ATOM   5571 1HD2 ASN A 357     -10.408  51.635   0.150  1.00  0.75           H  
ATOM   5572 2HD2 ASN A 357      -9.926  49.976   0.293  1.00  0.75           H  
ATOM   5573  N   GLY A 358     -14.758  47.533  -0.747  1.00  0.76           N  
ATOM   5574  CA  GLY A 358     -15.136  47.351  -2.132  1.00  0.76           C  
ATOM   5575  C   GLY A 358     -14.516  46.133  -2.811  1.00  0.76           C  
ATOM   5576  O   GLY A 358     -14.914  45.793  -3.926  1.00  0.76           O  
ATOM   5577  H   GLY A 358     -15.314  47.070  -0.028  1.00  0.76           H  
ATOM   5578 1HA  GLY A 358     -16.219  47.283  -2.191  1.00  0.76           H  
ATOM   5579 2HA  GLY A 358     -14.859  48.244  -2.689  1.00  0.76           H  
ATOM   5580  N   ARG A 359     -13.574  45.433  -2.167  1.00  0.77           N  
ATOM   5581  CA  ARG A 359     -12.999  44.286  -2.863  1.00  0.77           C  
ATOM   5582  C   ARG A 359     -14.085  43.289  -3.260  1.00  0.77           C  
ATOM   5583  O   ARG A 359     -14.850  42.816  -2.419  1.00  0.77           O  
ATOM   5584  CB  ARG A 359     -11.954  43.576  -2.006  1.00  0.77           C  
ATOM   5585  CG  ARG A 359     -11.201  42.436  -2.725  1.00  0.77           C  
ATOM   5586  CD  ARG A 359     -10.191  41.746  -1.854  1.00  0.77           C  
ATOM   5587  NE  ARG A 359      -9.094  42.617  -1.468  1.00  0.77           N  
ATOM   5588  CZ  ARG A 359      -8.001  42.870  -2.218  1.00  0.77           C  
ATOM   5589  NH1 ARG A 359      -7.867  42.330  -3.409  1.00  0.77           N  
ATOM   5590  NH2 ARG A 359      -7.057  43.664  -1.744  1.00  0.77           N  
ATOM   5591  H   ARG A 359     -13.237  45.703  -1.238  1.00  0.77           H  
ATOM   5592  HA  ARG A 359     -12.511  44.643  -3.770  1.00  0.77           H  
ATOM   5593 1HB  ARG A 359     -11.221  44.299  -1.651  1.00  0.77           H  
ATOM   5594 2HB  ARG A 359     -12.441  43.151  -1.127  1.00  0.77           H  
ATOM   5595 1HG  ARG A 359     -11.921  41.682  -3.046  1.00  0.77           H  
ATOM   5596 2HG  ARG A 359     -10.686  42.833  -3.598  1.00  0.77           H  
ATOM   5597 1HD  ARG A 359     -10.674  41.404  -0.950  1.00  0.77           H  
ATOM   5598 2HD  ARG A 359      -9.773  40.887  -2.383  1.00  0.77           H  
ATOM   5599  HE  ARG A 359      -9.132  43.043  -0.548  1.00  0.77           H  
ATOM   5600 1HH1 ARG A 359      -8.576  41.704  -3.764  1.00  0.77           H  
ATOM   5601 2HH1 ARG A 359      -7.044  42.514  -3.957  1.00  0.77           H  
ATOM   5602 1HH2 ARG A 359      -7.162  44.059  -0.818  1.00  0.77           H  
ATOM   5603 2HH2 ARG A 359      -6.232  43.856  -2.287  1.00  0.77           H  
ATOM   5604  N   ASP A 360     -14.125  42.950  -4.548  1.00  0.79           N  
ATOM   5605  CA  ASP A 360     -15.104  42.006  -5.070  1.00  0.79           C  
ATOM   5606  C   ASP A 360     -14.924  40.671  -4.397  1.00  0.79           C  
ATOM   5607  O   ASP A 360     -13.796  40.269  -4.121  1.00  0.79           O  
ATOM   5608  CB  ASP A 360     -14.953  41.824  -6.579  1.00  0.79           C  
ATOM   5609  CG  ASP A 360     -15.434  43.023  -7.423  1.00  0.79           C  
ATOM   5610  OD1 ASP A 360     -16.073  43.901  -6.895  1.00  0.79           O  
ATOM   5611  OD2 ASP A 360     -15.151  43.033  -8.597  1.00  0.79           O  
ATOM   5612  H   ASP A 360     -13.473  43.382  -5.184  1.00  0.79           H  
ATOM   5613  HA  ASP A 360     -16.106  42.376  -4.848  1.00  0.79           H  
ATOM   5614 1HB  ASP A 360     -13.906  41.638  -6.812  1.00  0.79           H  
ATOM   5615 2HB  ASP A 360     -15.511  40.935  -6.886  1.00  0.79           H  
ATOM   5616  N   LEU A 361     -16.017  39.966  -4.170  1.00  0.81           N  
ATOM   5617  CA  LEU A 361     -15.942  38.664  -3.529  1.00  0.81           C  
ATOM   5618  C   LEU A 361     -15.812  37.565  -4.587  1.00  0.81           C  
ATOM   5619  O   LEU A 361     -16.392  37.665  -5.671  1.00  0.81           O  
ATOM   5620  CB  LEU A 361     -17.193  38.499  -2.678  1.00  0.81           C  
ATOM   5621  CG  LEU A 361     -17.369  39.665  -1.640  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361     -18.622  39.503  -0.898  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361     -16.211  39.697  -0.695  1.00  0.81           C  
ATOM   5624  H   LEU A 361     -16.916  40.350  -4.424  1.00  0.81           H  
ATOM   5625  HA  LEU A 361     -15.061  38.631  -2.886  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361     -18.069  38.473  -3.326  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361     -17.127  37.565  -2.152  1.00  0.81           H  
ATOM   5628  HG  LEU A 361     -17.419  40.615  -2.178  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361     -18.724  40.328  -0.210  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361     -19.462  39.497  -1.587  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361     -18.587  38.590  -0.354  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361     -16.337  40.518   0.016  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361     -16.176  38.758  -0.166  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361     -15.290  39.845  -1.258  1.00  0.81           H  
ATOM   5635  N   ASN A 362     -15.054  36.517  -4.272  1.00  0.84           N  
ATOM   5636  CA  ASN A 362     -14.846  35.406  -5.187  1.00  0.84           C  
ATOM   5637  C   ASN A 362     -15.979  34.381  -5.129  1.00  0.84           C  
ATOM   5638  O   ASN A 362     -16.168  33.640  -4.154  1.00  0.84           O  
ATOM   5639  CB  ASN A 362     -13.490  34.765  -4.961  1.00  0.84           C  
ATOM   5640  CG  ASN A 362     -13.143  33.698  -5.966  1.00  0.84           C  
ATOM   5641  OD1 ASN A 362     -13.998  33.110  -6.682  1.00  0.84           O  
ATOM   5642  ND2 ASN A 362     -11.855  33.435  -6.048  1.00  0.84           N  
ATOM   5643  H   ASN A 362     -14.581  36.489  -3.377  1.00  0.84           H  
ATOM   5644  HA  ASN A 362     -14.840  35.808  -6.200  1.00  0.84           H  
ATOM   5645 1HB  ASN A 362     -12.716  35.536  -4.988  1.00  0.84           H  
ATOM   5646 2HB  ASN A 362     -13.457  34.330  -3.979  1.00  0.84           H  
ATOM   5647 1HD2 ASN A 362     -11.515  32.750  -6.687  1.00  0.84           H  
ATOM   5648 2HD2 ASN A 362     -11.187  33.955  -5.456  1.00  0.84           H  
ATOM   5649  N   LYS A 363     -16.780  34.426  -6.182  1.00  0.88           N  
ATOM   5650  CA  LYS A 363     -17.972  33.619  -6.395  1.00  0.88           C  
ATOM   5651  C   LYS A 363     -17.803  32.662  -7.584  1.00  0.88           C  
ATOM   5652  O   LYS A 363     -18.791  32.185  -8.141  1.00  0.88           O  
ATOM   5653  CB  LYS A 363     -19.159  34.553  -6.640  1.00  0.88           C  
ATOM   5654  CG  LYS A 363     -19.524  35.443  -5.446  1.00  0.88           C  
ATOM   5655  CD  LYS A 363     -20.546  36.507  -5.837  1.00  0.88           C  
ATOM   5656  CE  LYS A 363     -21.898  35.911  -6.206  1.00  0.88           C  
ATOM   5657  NZ  LYS A 363     -22.911  36.976  -6.464  1.00  0.88           N  
ATOM   5658  H   LYS A 363     -16.540  35.094  -6.904  1.00  0.88           H  
ATOM   5659  HA  LYS A 363     -18.157  33.024  -5.499  1.00  0.88           H  
ATOM   5660 1HB  LYS A 363     -18.935  35.206  -7.484  1.00  0.88           H  
ATOM   5661 2HB  LYS A 363     -20.036  33.964  -6.904  1.00  0.88           H  
ATOM   5662 1HG  LYS A 363     -19.932  34.830  -4.641  1.00  0.88           H  
ATOM   5663 2HG  LYS A 363     -18.628  35.944  -5.077  1.00  0.88           H  
ATOM   5664 1HD  LYS A 363     -20.685  37.197  -5.001  1.00  0.88           H  
ATOM   5665 2HD  LYS A 363     -20.167  37.073  -6.688  1.00  0.88           H  
ATOM   5666 1HE  LYS A 363     -21.783  35.309  -7.105  1.00  0.88           H  
ATOM   5667 2HE  LYS A 363     -22.251  35.275  -5.394  1.00  0.88           H  
ATOM   5668 1HZ  LYS A 363     -23.793  36.560  -6.710  1.00  0.88           H  
ATOM   5669 2HZ  LYS A 363     -23.021  37.526  -5.597  1.00  0.88           H  
ATOM   5670 3HZ  LYS A 363     -22.602  37.575  -7.211  1.00  0.88           H  
ATOM   5671  N   SER A 364     -16.555  32.431  -8.013  1.00  0.90           N  
ATOM   5672  CA  SER A 364     -16.274  31.612  -9.210  1.00  0.90           C  
ATOM   5673  C   SER A 364     -16.661  30.118  -9.159  1.00  0.90           C  
ATOM   5674  O   SER A 364     -16.799  29.482 -10.205  1.00  0.90           O  
ATOM   5675  CB  SER A 364     -14.801  31.733  -9.568  1.00  0.90           C  
ATOM   5676  OG  SER A 364     -13.979  31.181  -8.580  1.00  0.90           O  
ATOM   5677  H   SER A 364     -15.770  32.828  -7.492  1.00  0.90           H  
ATOM   5678  HA  SER A 364     -16.840  32.054 -10.031  1.00  0.90           H  
ATOM   5679 1HB  SER A 364     -14.626  31.222 -10.510  1.00  0.90           H  
ATOM   5680 2HB  SER A 364     -14.544  32.781  -9.711  1.00  0.90           H  
ATOM   5681  HG  SER A 364     -13.970  31.833  -7.857  1.00  0.90           H  
ATOM   5682  N   ILE A 365     -16.815  29.563  -7.965  1.00  0.91           N  
ATOM   5683  CA  ILE A 365     -17.178  28.158  -7.769  1.00  0.91           C  
ATOM   5684  C   ILE A 365     -18.382  28.082  -6.850  1.00  0.91           C  
ATOM   5685  O   ILE A 365     -18.432  28.790  -5.844  1.00  0.91           O  
ATOM   5686  CB  ILE A 365     -16.028  27.314  -7.161  1.00  0.91           C  
ATOM   5687  CG1 ILE A 365     -14.818  27.341  -8.038  1.00  0.91           C  
ATOM   5688  CG2 ILE A 365     -16.461  25.855  -6.937  1.00  0.91           C  
ATOM   5689  CD1 ILE A 365     -13.643  26.703  -7.386  1.00  0.91           C  
ATOM   5690  H   ILE A 365     -16.683  30.154  -7.164  1.00  0.91           H  
ATOM   5691  HA  ILE A 365     -17.451  27.727  -8.730  1.00  0.91           H  
ATOM   5692  HB  ILE A 365     -15.752  27.712  -6.224  1.00  0.91           H  
ATOM   5693 1HG1 ILE A 365     -15.032  26.824  -8.970  1.00  0.91           H  
ATOM   5694 2HG1 ILE A 365     -14.553  28.373  -8.263  1.00  0.91           H  
ATOM   5695 1HG2 ILE A 365     -15.635  25.301  -6.501  1.00  0.91           H  
ATOM   5696 2HG2 ILE A 365     -17.309  25.810  -6.262  1.00  0.91           H  
ATOM   5697 3HG2 ILE A 365     -16.735  25.405  -7.889  1.00  0.91           H  
ATOM   5698 1HD1 ILE A 365     -12.794  26.754  -8.064  1.00  0.91           H  
ATOM   5699 2HD1 ILE A 365     -13.403  27.227  -6.460  1.00  0.91           H  
ATOM   5700 3HD1 ILE A 365     -13.867  25.663  -7.165  1.00  0.91           H  
ATOM   5701  N   ASN A 366     -19.356  27.236  -7.182  1.00  0.89           N  
ATOM   5702  CA  ASN A 366     -20.507  27.065  -6.304  1.00  0.89           C  
ATOM   5703  C   ASN A 366     -20.063  26.927  -4.841  1.00  0.89           C  
ATOM   5704  O   ASN A 366     -19.261  26.046  -4.527  1.00  0.89           O  
ATOM   5705  CB  ASN A 366     -21.340  25.881  -6.706  1.00  0.89           C  
ATOM   5706  CG  ASN A 366     -22.515  25.625  -5.770  1.00  0.89           C  
ATOM   5707  OD1 ASN A 366     -22.350  25.195  -4.594  1.00  0.89           O  
ATOM   5708  ND2 ASN A 366     -23.706  25.878  -6.258  1.00  0.89           N  
ATOM   5709  H   ASN A 366     -19.284  26.692  -8.034  1.00  0.89           H  
ATOM   5710  HA  ASN A 366     -21.137  27.926  -6.452  1.00  0.89           H  
ATOM   5711 1HB  ASN A 366     -21.729  26.039  -7.712  1.00  0.89           H  
ATOM   5712 2HB  ASN A 366     -20.724  25.027  -6.751  1.00  0.89           H  
ATOM   5713 1HD2 ASN A 366     -24.520  25.726  -5.695  1.00  0.89           H  
ATOM   5714 2HD2 ASN A 366     -23.801  26.215  -7.196  1.00  0.89           H  
ATOM   5715  N   PRO A 367     -20.563  27.786  -3.932  1.00  0.86           N  
ATOM   5716  CA  PRO A 367     -20.217  27.859  -2.527  1.00  0.86           C  
ATOM   5717  C   PRO A 367     -20.180  26.540  -1.749  1.00  0.86           C  
ATOM   5718  O   PRO A 367     -19.431  26.429  -0.782  1.00  0.86           O  
ATOM   5719  CB  PRO A 367     -21.350  28.755  -1.991  1.00  0.86           C  
ATOM   5720  CG  PRO A 367     -21.696  29.652  -3.114  1.00  0.86           C  
ATOM   5721  CD  PRO A 367     -21.565  28.818  -4.338  1.00  0.86           C  
ATOM   5722  HA  PRO A 367     -19.246  28.368  -2.461  1.00  0.86           H  
ATOM   5723 1HB  PRO A 367     -22.196  28.136  -1.652  1.00  0.86           H  
ATOM   5724 2HB  PRO A 367     -21.030  29.340  -1.137  1.00  0.86           H  
ATOM   5725 1HG  PRO A 367     -22.710  30.050  -2.969  1.00  0.86           H  
ATOM   5726 2HG  PRO A 367     -21.012  30.520  -3.111  1.00  0.86           H  
ATOM   5727 1HD  PRO A 367     -22.529  28.370  -4.619  1.00  0.86           H  
ATOM   5728 2HD  PRO A 367     -21.151  29.500  -5.100  1.00  0.86           H  
ATOM   5729  N   ASP A 368     -20.980  25.545  -2.101  1.00  0.81           N  
ATOM   5730  CA  ASP A 368     -20.924  24.309  -1.322  1.00  0.81           C  
ATOM   5731  C   ASP A 368     -19.987  23.318  -2.026  1.00  0.81           C  
ATOM   5732  O   ASP A 368     -19.191  22.607  -1.390  1.00  0.81           O  
ATOM   5733  CB  ASP A 368     -22.331  23.710  -1.153  1.00  0.81           C  
ATOM   5734  CG  ASP A 368     -23.343  24.648  -0.360  1.00  0.81           C  
ATOM   5735  OD1 ASP A 368     -23.065  25.063   0.765  1.00  0.81           O  
ATOM   5736  OD2 ASP A 368     -24.380  24.932  -0.909  1.00  0.81           O  
ATOM   5737  H   ASP A 368     -21.583  25.604  -2.917  1.00  0.81           H  
ATOM   5738  HA  ASP A 368     -20.519  24.519  -0.332  1.00  0.81           H  
ATOM   5739 1HB  ASP A 368     -22.749  23.509  -2.143  1.00  0.81           H  
ATOM   5740 2HB  ASP A 368     -22.255  22.752  -0.635  1.00  0.81           H  
ATOM   5741  N   GLU A 369     -20.024  23.347  -3.359  1.00  0.76           N  
ATOM   5742  CA  GLU A 369     -19.215  22.423  -4.151  1.00  0.76           C  
ATOM   5743  C   GLU A 369     -17.743  22.639  -3.918  1.00  0.76           C  
ATOM   5744  O   GLU A 369     -16.968  21.689  -3.902  1.00  0.76           O  
ATOM   5745  CB  GLU A 369     -19.442  22.610  -5.626  1.00  0.76           C  
ATOM   5746  CG  GLU A 369     -20.817  22.207  -6.129  1.00  0.76           C  
ATOM   5747  CD  GLU A 369     -20.968  22.400  -7.627  1.00  0.76           C  
ATOM   5748  OE1 GLU A 369     -19.972  22.513  -8.302  1.00  0.76           O  
ATOM   5749  OE2 GLU A 369     -22.081  22.506  -8.088  1.00  0.76           O  
ATOM   5750  H   GLU A 369     -20.667  23.999  -3.826  1.00  0.76           H  
ATOM   5751  HA  GLU A 369     -19.467  21.402  -3.865  1.00  0.76           H  
ATOM   5752 1HB  GLU A 369     -19.291  23.653  -5.851  1.00  0.76           H  
ATOM   5753 2HB  GLU A 369     -18.681  22.087  -6.166  1.00  0.76           H  
ATOM   5754 1HG  GLU A 369     -20.996  21.175  -5.879  1.00  0.76           H  
ATOM   5755 2HG  GLU A 369     -21.565  22.800  -5.612  1.00  0.76           H  
ATOM   5756  N   ALA A 370     -17.371  23.896  -3.698  1.00  0.72           N  
ATOM   5757  CA  ALA A 370     -15.992  24.305  -3.492  1.00  0.72           C  
ATOM   5758  C   ALA A 370     -15.335  23.578  -2.343  1.00  0.72           C  
ATOM   5759  O   ALA A 370     -14.128  23.333  -2.346  1.00  0.72           O  
ATOM   5760  CB  ALA A 370     -15.940  25.772  -3.187  1.00  0.72           C  
ATOM   5761  H   ALA A 370     -18.090  24.621  -3.743  1.00  0.72           H  
ATOM   5762  HA  ALA A 370     -15.437  24.090  -4.403  1.00  0.72           H  
ATOM   5763 1HB  ALA A 370     -14.903  26.033  -3.061  1.00  0.72           H  
ATOM   5764 2HB  ALA A 370     -16.379  26.342  -4.004  1.00  0.72           H  
ATOM   5765 3HB  ALA A 370     -16.492  25.976  -2.270  1.00  0.72           H  
ATOM   5766  N   VAL A 371     -16.105  23.260  -1.326  1.00  0.69           N  
ATOM   5767  CA  VAL A 371     -15.515  22.612  -0.190  1.00  0.69           C  
ATOM   5768  C   VAL A 371     -15.303  21.136  -0.537  1.00  0.69           C  
ATOM   5769  O   VAL A 371     -14.227  20.573  -0.314  1.00  0.69           O  
ATOM   5770  CB  VAL A 371     -16.407  22.833   1.023  1.00  0.69           C  
ATOM   5771  CG1 VAL A 371     -15.893  22.085   2.152  1.00  0.69           C  
ATOM   5772  CG2 VAL A 371     -16.458  24.347   1.354  1.00  0.69           C  
ATOM   5773  H   VAL A 371     -17.115  23.411  -1.355  1.00  0.69           H  
ATOM   5774  HA  VAL A 371     -14.545  23.069   0.014  1.00  0.69           H  
ATOM   5775  HB  VAL A 371     -17.410  22.467   0.798  1.00  0.69           H  
ATOM   5776 1HG1 VAL A 371     -16.550  22.236   2.994  1.00  0.69           H  
ATOM   5777 2HG1 VAL A 371     -15.859  21.027   1.904  1.00  0.69           H  
ATOM   5778 3HG1 VAL A 371     -14.905  22.451   2.379  1.00  0.69           H  
ATOM   5779 1HG2 VAL A 371     -17.107  24.513   2.225  1.00  0.69           H  
ATOM   5780 2HG2 VAL A 371     -15.455  24.701   1.581  1.00  0.69           H  
ATOM   5781 3HG2 VAL A 371     -16.856  24.894   0.497  1.00  0.69           H  
ATOM   5782  N   ALA A 372     -16.320  20.511  -1.140  1.00  0.67           N  
ATOM   5783  CA  ALA A 372     -16.181  19.109  -1.555  1.00  0.67           C  
ATOM   5784  C   ALA A 372     -15.043  18.951  -2.557  1.00  0.67           C  
ATOM   5785  O   ALA A 372     -14.295  17.968  -2.536  1.00  0.67           O  
ATOM   5786  CB  ALA A 372     -17.460  18.613  -2.191  1.00  0.67           C  
ATOM   5787  H   ALA A 372     -17.193  21.024  -1.311  1.00  0.67           H  
ATOM   5788  HA  ALA A 372     -15.952  18.510  -0.673  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372     -17.352  17.567  -2.483  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372     -18.256  18.704  -1.475  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372     -17.684  19.216  -3.067  1.00  0.67           H  
ATOM   5792  N   TYR A 373     -14.908  19.948  -3.420  1.00  0.66           N  
ATOM   5793  CA  TYR A 373     -13.921  19.951  -4.468  1.00  0.66           C  
ATOM   5794  C   TYR A 373     -12.523  19.824  -3.856  1.00  0.66           C  
ATOM   5795  O   TYR A 373     -11.745  18.936  -4.221  1.00  0.66           O  
ATOM   5796  CB  TYR A 373     -14.052  21.250  -5.249  1.00  0.66           C  
ATOM   5797  CG  TYR A 373     -13.213  21.442  -6.477  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373     -13.802  21.241  -7.711  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373     -11.877  21.796  -6.394  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373     -13.074  21.426  -8.862  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373     -11.134  21.975  -7.550  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373     -11.735  21.794  -8.785  1.00  0.66           C  
ATOM   5803  OH  TYR A 373     -11.023  21.966  -9.954  1.00  0.66           O  
ATOM   5804  H   TYR A 373     -15.556  20.726  -3.376  1.00  0.66           H  
ATOM   5805  HA  TYR A 373     -14.127  19.110  -5.103  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373     -15.088  21.366  -5.551  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373     -13.839  22.070  -4.582  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373     -14.851  20.948  -7.773  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373     -11.412  21.937  -5.419  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373     -13.548  21.274  -9.834  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373     -10.081  22.259  -7.489  1.00  0.66           H  
ATOM   5812  HH  TYR A 373     -10.231  22.510  -9.790  1.00  0.66           H  
ATOM   5813  N   GLY A 374     -12.210  20.699  -2.891  1.00  0.66           N  
ATOM   5814  CA  GLY A 374     -10.910  20.645  -2.229  1.00  0.66           C  
ATOM   5815  C   GLY A 374     -10.685  19.317  -1.506  1.00  0.66           C  
ATOM   5816  O   GLY A 374      -9.560  18.803  -1.452  1.00  0.66           O  
ATOM   5817  H   GLY A 374     -12.880  21.427  -2.620  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374     -10.123  20.806  -2.964  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374     -10.845  21.452  -1.516  1.00  0.66           H  
ATOM   5820  N   ALA A 375     -11.752  18.754  -0.929  1.00  0.67           N  
ATOM   5821  CA  ALA A 375     -11.616  17.482  -0.232  1.00  0.67           C  
ATOM   5822  C   ALA A 375     -11.155  16.403  -1.189  1.00  0.67           C  
ATOM   5823  O   ALA A 375     -10.293  15.585  -0.858  1.00  0.67           O  
ATOM   5824  CB  ALA A 375     -12.937  17.084   0.389  1.00  0.67           C  
ATOM   5825  H   ALA A 375     -12.661  19.225  -0.959  1.00  0.67           H  
ATOM   5826  HA  ALA A 375     -10.863  17.594   0.539  1.00  0.67           H  
ATOM   5827 1HB  ALA A 375     -12.827  16.145   0.936  1.00  0.67           H  
ATOM   5828 2HB  ALA A 375     -13.254  17.853   1.046  1.00  0.67           H  
ATOM   5829 3HB  ALA A 375     -13.681  16.963  -0.382  1.00  0.67           H  
ATOM   5830  N   ALA A 376     -11.720  16.425  -2.399  1.00  0.68           N  
ATOM   5831  CA  ALA A 376     -11.375  15.468  -3.436  1.00  0.68           C  
ATOM   5832  C   ALA A 376      -9.910  15.617  -3.827  1.00  0.68           C  
ATOM   5833  O   ALA A 376      -9.218  14.621  -4.061  1.00  0.68           O  
ATOM   5834  CB  ALA A 376     -12.285  15.652  -4.613  1.00  0.68           C  
ATOM   5835  H   ALA A 376     -12.441  17.126  -2.594  1.00  0.68           H  
ATOM   5836  HA  ALA A 376     -11.519  14.465  -3.037  1.00  0.68           H  
ATOM   5837 1HB  ALA A 376     -12.048  14.928  -5.376  1.00  0.68           H  
ATOM   5838 2HB  ALA A 376     -13.317  15.532  -4.299  1.00  0.68           H  
ATOM   5839 3HB  ALA A 376     -12.140  16.638  -4.995  1.00  0.68           H  
ATOM   5840  N   VAL A 377      -9.419  16.859  -3.847  1.00  0.70           N  
ATOM   5841  CA  VAL A 377      -8.016  17.084  -4.162  1.00  0.70           C  
ATOM   5842  C   VAL A 377      -7.146  16.444  -3.083  1.00  0.70           C  
ATOM   5843  O   VAL A 377      -6.172  15.750  -3.382  1.00  0.70           O  
ATOM   5844  CB  VAL A 377      -7.687  18.580  -4.263  1.00  0.70           C  
ATOM   5845  CG1 VAL A 377      -6.206  18.730  -4.394  1.00  0.70           C  
ATOM   5846  CG2 VAL A 377      -8.409  19.195  -5.451  1.00  0.70           C  
ATOM   5847  H   VAL A 377     -10.049  17.647  -3.674  1.00  0.70           H  
ATOM   5848  HA  VAL A 377      -7.791  16.612  -5.117  1.00  0.70           H  
ATOM   5849  HB  VAL A 377      -7.991  19.084  -3.355  1.00  0.70           H  
ATOM   5850 1HG1 VAL A 377      -5.931  19.776  -4.466  1.00  0.70           H  
ATOM   5851 2HG1 VAL A 377      -5.719  18.287  -3.531  1.00  0.70           H  
ATOM   5852 3HG1 VAL A 377      -5.910  18.220  -5.272  1.00  0.70           H  
ATOM   5853 1HG2 VAL A 377      -8.170  20.252  -5.521  1.00  0.70           H  
ATOM   5854 2HG2 VAL A 377      -8.105  18.695  -6.365  1.00  0.70           H  
ATOM   5855 3HG2 VAL A 377      -9.473  19.080  -5.306  1.00  0.70           H  
ATOM   5856  N   GLN A 378      -7.503  16.650  -1.818  1.00  0.72           N  
ATOM   5857  CA  GLN A 378      -6.730  16.020  -0.756  1.00  0.72           C  
ATOM   5858  C   GLN A 378      -6.790  14.506  -0.827  1.00  0.72           C  
ATOM   5859  O   GLN A 378      -5.789  13.825  -0.587  1.00  0.72           O  
ATOM   5860  CB  GLN A 378      -7.183  16.531   0.603  1.00  0.72           C  
ATOM   5861  CG  GLN A 378      -6.684  17.865   0.899  1.00  0.72           C  
ATOM   5862  CD  GLN A 378      -5.193  17.800   1.123  1.00  0.72           C  
ATOM   5863  OE1 GLN A 378      -4.694  17.017   1.940  1.00  0.72           O  
ATOM   5864  NE2 GLN A 378      -4.467  18.599   0.400  1.00  0.72           N  
ATOM   5865  H   GLN A 378      -8.309  17.243  -1.606  1.00  0.72           H  
ATOM   5866  HA  GLN A 378      -5.690  16.313  -0.881  1.00  0.72           H  
ATOM   5867 1HB  GLN A 378      -8.273  16.572   0.620  1.00  0.72           H  
ATOM   5868 2HB  GLN A 378      -6.863  15.847   1.389  1.00  0.72           H  
ATOM   5869 1HG  GLN A 378      -6.893  18.525   0.052  1.00  0.72           H  
ATOM   5870 2HG  GLN A 378      -7.144  18.236   1.785  1.00  0.72           H  
ATOM   5871 1HE2 GLN A 378      -3.471  18.590   0.490  1.00  0.72           H  
ATOM   5872 2HE2 GLN A 378      -4.911  19.208  -0.255  1.00  0.72           H  
ATOM   5873  N   ALA A 379      -7.936  13.961  -1.216  1.00  0.76           N  
ATOM   5874  CA  ALA A 379      -8.040  12.520  -1.343  1.00  0.76           C  
ATOM   5875  C   ALA A 379      -7.044  12.026  -2.392  1.00  0.76           C  
ATOM   5876  O   ALA A 379      -6.321  11.047  -2.179  1.00  0.76           O  
ATOM   5877  CB  ALA A 379      -9.470  12.155  -1.709  1.00  0.76           C  
ATOM   5878  H   ALA A 379      -8.750  14.552  -1.385  1.00  0.76           H  
ATOM   5879  HA  ALA A 379      -7.771  12.063  -0.396  1.00  0.76           H  
ATOM   5880 1HB  ALA A 379      -9.565  11.105  -1.797  1.00  0.76           H  
ATOM   5881 2HB  ALA A 379     -10.151  12.517  -0.938  1.00  0.76           H  
ATOM   5882 3HB  ALA A 379      -9.730  12.610  -2.655  1.00  0.76           H  
ATOM   5883  N   ALA A 380      -6.932  12.772  -3.495  1.00  0.81           N  
ATOM   5884  CA  ALA A 380      -6.021  12.416  -4.572  1.00  0.81           C  
ATOM   5885  C   ALA A 380      -4.579  12.375  -4.113  1.00  0.81           C  
ATOM   5886  O   ALA A 380      -3.816  11.467  -4.460  1.00  0.81           O  
ATOM   5887  CB  ALA A 380      -6.142  13.434  -5.677  1.00  0.81           C  
ATOM   5888  H   ALA A 380      -7.546  13.580  -3.612  1.00  0.81           H  
ATOM   5889  HA  ALA A 380      -6.304  11.430  -4.939  1.00  0.81           H  
ATOM   5890 1HB  ALA A 380      -5.509  13.168  -6.510  1.00  0.81           H  
ATOM   5891 2HB  ALA A 380      -7.148  13.442  -5.976  1.00  0.81           H  
ATOM   5892 3HB  ALA A 380      -5.866  14.412  -5.328  1.00  0.81           H  
ATOM   5893  N   ILE A 381      -4.217  13.346  -3.296  1.00  0.88           N  
ATOM   5894  CA  ILE A 381      -2.857  13.457  -2.807  1.00  0.88           C  
ATOM   5895  C   ILE A 381      -2.495  12.327  -1.869  1.00  0.88           C  
ATOM   5896  O   ILE A 381      -1.445  11.696  -2.010  1.00  0.88           O  
ATOM   5897  CB  ILE A 381      -2.682  14.810  -2.148  1.00  0.88           C  
ATOM   5898  CG1 ILE A 381      -2.790  15.839  -3.238  1.00  0.88           C  
ATOM   5899  CG2 ILE A 381      -1.366  14.899  -1.400  1.00  0.88           C  
ATOM   5900  CD1 ILE A 381      -2.933  17.170  -2.741  1.00  0.88           C  
ATOM   5901  H   ILE A 381      -4.907  14.061  -3.048  1.00  0.88           H  
ATOM   5902  HA  ILE A 381      -2.188  13.414  -3.665  1.00  0.88           H  
ATOM   5903  HB  ILE A 381      -3.507  14.979  -1.452  1.00  0.88           H  
ATOM   5904 1HG1 ILE A 381      -1.895  15.799  -3.863  1.00  0.88           H  
ATOM   5905 2HG1 ILE A 381      -3.657  15.610  -3.858  1.00  0.88           H  
ATOM   5906 1HG2 ILE A 381      -1.274  15.887  -0.947  1.00  0.88           H  
ATOM   5907 2HG2 ILE A 381      -1.337  14.139  -0.620  1.00  0.88           H  
ATOM   5908 3HG2 ILE A 381      -0.540  14.741  -2.095  1.00  0.88           H  
ATOM   5909 1HD1 ILE A 381      -3.016  17.853  -3.577  1.00  0.88           H  
ATOM   5910 2HD1 ILE A 381      -3.833  17.216  -2.140  1.00  0.88           H  
ATOM   5911 3HD1 ILE A 381      -2.067  17.432  -2.130  1.00  0.88           H  
ATOM   5912  N   LEU A 382      -3.389  12.031  -0.943  1.00  0.98           N  
ATOM   5913  CA  LEU A 382      -3.165  10.984   0.039  1.00  0.98           C  
ATOM   5914  C   LEU A 382      -3.040   9.608  -0.620  1.00  0.98           C  
ATOM   5915  O   LEU A 382      -2.334   8.730  -0.117  1.00  0.98           O  
ATOM   5916  CB  LEU A 382      -4.294  11.034   1.046  1.00  0.98           C  
ATOM   5917  CG  LEU A 382      -4.291  12.295   1.901  1.00  0.98           C  
ATOM   5918  CD1 LEU A 382      -5.524  12.338   2.714  1.00  0.98           C  
ATOM   5919  CD2 LEU A 382      -3.062  12.319   2.780  1.00  0.98           C  
ATOM   5920  H   LEU A 382      -4.251  12.580  -0.895  1.00  0.98           H  
ATOM   5921  HA  LEU A 382      -2.232  11.199   0.556  1.00  0.98           H  
ATOM   5922 1HB  LEU A 382      -5.237  11.016   0.497  1.00  0.98           H  
ATOM   5923 2HB  LEU A 382      -4.241  10.163   1.696  1.00  0.98           H  
ATOM   5924  HG  LEU A 382      -4.285  13.166   1.249  1.00  0.98           H  
ATOM   5925 1HD1 LEU A 382      -5.527  13.251   3.289  1.00  0.98           H  
ATOM   5926 2HD1 LEU A 382      -6.369  12.320   2.049  1.00  0.98           H  
ATOM   5927 3HD1 LEU A 382      -5.553  11.491   3.373  1.00  0.98           H  
ATOM   5928 1HD2 LEU A 382      -3.065  13.230   3.381  1.00  0.98           H  
ATOM   5929 2HD2 LEU A 382      -3.067  11.448   3.437  1.00  0.98           H  
ATOM   5930 3HD2 LEU A 382      -2.169  12.300   2.154  1.00  0.98           H  
ATOM   5931  N   MET A 383      -3.685   9.439  -1.774  1.00  1.11           N  
ATOM   5932  CA  MET A 383      -3.618   8.204  -2.547  1.00  1.11           C  
ATOM   5933  C   MET A 383      -2.405   8.131  -3.488  1.00  1.11           C  
ATOM   5934  O   MET A 383      -2.249   7.144  -4.210  1.00  1.11           O  
ATOM   5935  CB  MET A 383      -4.883   8.047  -3.361  1.00  1.11           C  
ATOM   5936  CG  MET A 383      -6.116   7.820  -2.558  1.00  1.11           C  
ATOM   5937  SD  MET A 383      -6.137   6.268  -1.667  1.00  1.11           S  
ATOM   5938  CE  MET A 383      -6.372   5.242  -3.102  1.00  1.11           C  
ATOM   5939  H   MET A 383      -4.293  10.187  -2.114  1.00  1.11           H  
ATOM   5940  HA  MET A 383      -3.543   7.374  -1.848  1.00  1.11           H  
ATOM   5941 1HB  MET A 383      -5.039   8.956  -3.949  1.00  1.11           H  
ATOM   5942 2HB  MET A 383      -4.768   7.220  -4.058  1.00  1.11           H  
ATOM   5943 1HG  MET A 383      -6.254   8.627  -1.847  1.00  1.11           H  
ATOM   5944 2HG  MET A 383      -6.936   7.820  -3.254  1.00  1.11           H  
ATOM   5945 1HE  MET A 383      -6.440   4.211  -2.821  1.00  1.11           H  
ATOM   5946 2HE  MET A 383      -7.299   5.531  -3.600  1.00  1.11           H  
ATOM   5947 3HE  MET A 383      -5.540   5.372  -3.790  1.00  1.11           H  
ATOM   5948  N   GLY A 384      -1.547   9.160  -3.496  1.00  1.27           N  
ATOM   5949  CA  GLY A 384      -0.369   9.159  -4.360  1.00  1.27           C  
ATOM   5950  C   GLY A 384      -0.580   9.655  -5.799  1.00  1.27           C  
ATOM   5951  O   GLY A 384       0.221   9.341  -6.682  1.00  1.27           O  
ATOM   5952  H   GLY A 384      -1.692   9.963  -2.886  1.00  1.27           H  
ATOM   5953 1HA  GLY A 384       0.391   9.782  -3.889  1.00  1.27           H  
ATOM   5954 2HA  GLY A 384       0.041   8.152  -4.388  1.00  1.27           H  
ATOM   5955  N   ASP A 385      -1.644  10.415  -6.065  1.00  1.45           N  
ATOM   5956  CA  ASP A 385      -1.869  10.915  -7.422  1.00  1.45           C  
ATOM   5957  C   ASP A 385      -0.899  12.056  -7.713  1.00  1.45           C  
ATOM   5958  O   ASP A 385      -0.947  13.113  -7.088  1.00  1.45           O  
ATOM   5959  CB  ASP A 385      -3.315  11.366  -7.620  1.00  1.45           C  
ATOM   5960  CG  ASP A 385      -3.681  11.788  -9.072  1.00  1.45           C  
ATOM   5961  OD1 ASP A 385      -2.844  12.306  -9.798  1.00  1.45           O  
ATOM   5962  OD2 ASP A 385      -4.809  11.566  -9.448  1.00  1.45           O  
ATOM   5963  H   ASP A 385      -2.308  10.667  -5.333  1.00  1.45           H  
ATOM   5964  HA  ASP A 385      -1.668  10.108  -8.126  1.00  1.45           H  
ATOM   5965 1HB  ASP A 385      -3.994  10.578  -7.289  1.00  1.45           H  
ATOM   5966 2HB  ASP A 385      -3.482  12.221  -6.976  1.00  1.45           H  
ATOM   5967  N   LYS A 386       0.001  11.823  -8.656  1.00  1.61           N  
ATOM   5968  CA  LYS A 386       1.068  12.758  -8.989  1.00  1.61           C  
ATOM   5969  C   LYS A 386       0.708  13.766 -10.081  1.00  1.61           C  
ATOM   5970  O   LYS A 386       1.599  14.436 -10.608  1.00  1.61           O  
ATOM   5971  CB  LYS A 386       2.323  11.991  -9.397  1.00  1.61           C  
ATOM   5972  CG  LYS A 386       2.935  11.166  -8.269  1.00  1.61           C  
ATOM   5973  CD  LYS A 386       4.193  10.441  -8.717  1.00  1.61           C  
ATOM   5974  CE  LYS A 386       4.783   9.618  -7.580  1.00  1.61           C  
ATOM   5975  NZ  LYS A 386       6.006   8.880  -8.004  1.00  1.61           N  
ATOM   5976  H   LYS A 386      -0.042  10.937  -9.140  1.00  1.61           H  
ATOM   5977  HA  LYS A 386       1.300  13.331  -8.091  1.00  1.61           H  
ATOM   5978 1HB  LYS A 386       2.085  11.317 -10.219  1.00  1.61           H  
ATOM   5979 2HB  LYS A 386       3.078  12.692  -9.752  1.00  1.61           H  
ATOM   5980 1HG  LYS A 386       3.178  11.820  -7.433  1.00  1.61           H  
ATOM   5981 2HG  LYS A 386       2.209  10.429  -7.927  1.00  1.61           H  
ATOM   5982 1HD  LYS A 386       3.952   9.777  -9.548  1.00  1.61           H  
ATOM   5983 2HD  LYS A 386       4.934  11.166  -9.054  1.00  1.61           H  
ATOM   5984 1HE  LYS A 386       5.039  10.282  -6.756  1.00  1.61           H  
ATOM   5985 2HE  LYS A 386       4.038   8.900  -7.237  1.00  1.61           H  
ATOM   5986 1HZ  LYS A 386       6.366   8.348  -7.225  1.00  1.61           H  
ATOM   5987 2HZ  LYS A 386       5.776   8.253  -8.762  1.00  1.61           H  
ATOM   5988 3HZ  LYS A 386       6.707   9.538  -8.314  1.00  1.61           H  
ATOM   5989  N   SER A 387      -0.575  13.866 -10.450  1.00  1.72           N  
ATOM   5990  CA  SER A 387      -0.967  14.841 -11.466  1.00  1.72           C  
ATOM   5991  C   SER A 387      -0.310  16.186 -11.188  1.00  1.72           C  
ATOM   5992  O   SER A 387      -0.231  16.648 -10.040  1.00  1.72           O  
ATOM   5993  CB  SER A 387      -2.477  15.008 -11.545  1.00  1.72           C  
ATOM   5994  OG  SER A 387      -3.095  13.848 -12.022  1.00  1.72           O  
ATOM   5995  H   SER A 387      -1.295  13.268 -10.021  1.00  1.72           H  
ATOM   5996  HA  SER A 387      -0.616  14.485 -12.436  1.00  1.72           H  
ATOM   5997 1HB  SER A 387      -2.871  15.235 -10.566  1.00  1.72           H  
ATOM   5998 2HB  SER A 387      -2.713  15.846 -12.197  1.00  1.72           H  
ATOM   5999  HG  SER A 387      -3.075  13.207 -11.269  1.00  1.72           H  
ATOM   6000  N   GLU A 388       0.094  16.858 -12.260  1.00  1.76           N  
ATOM   6001  CA  GLU A 388       0.826  18.109 -12.136  1.00  1.76           C  
ATOM   6002  C   GLU A 388       0.087  19.185 -11.349  1.00  1.76           C  
ATOM   6003  O   GLU A 388       0.721  20.024 -10.705  1.00  1.76           O  
ATOM   6004  CB  GLU A 388       1.186  18.652 -13.520  1.00  1.76           C  
ATOM   6005  CG  GLU A 388       2.242  17.832 -14.255  1.00  1.76           C  
ATOM   6006  CD  GLU A 388       2.577  18.370 -15.628  1.00  1.76           C  
ATOM   6007  OE1 GLU A 388       1.914  19.274 -16.075  1.00  1.76           O  
ATOM   6008  OE2 GLU A 388       3.505  17.874 -16.224  1.00  1.76           O  
ATOM   6009  H   GLU A 388      -0.039  16.450 -13.175  1.00  1.76           H  
ATOM   6010  HA  GLU A 388       1.744  17.873 -11.612  1.00  1.76           H  
ATOM   6011 1HB  GLU A 388       0.291  18.687 -14.141  1.00  1.76           H  
ATOM   6012 2HB  GLU A 388       1.557  19.672 -13.423  1.00  1.76           H  
ATOM   6013 1HG  GLU A 388       3.151  17.811 -13.653  1.00  1.76           H  
ATOM   6014 2HG  GLU A 388       1.883  16.808 -14.349  1.00  1.76           H  
ATOM   6015  N   LYS A 389      -1.238  19.168 -11.416  1.00  1.72           N  
ATOM   6016  CA  LYS A 389      -2.090  20.120 -10.712  1.00  1.72           C  
ATOM   6017  C   LYS A 389      -2.077  19.963  -9.178  1.00  1.72           C  
ATOM   6018  O   LYS A 389      -2.469  20.884  -8.462  1.00  1.72           O  
ATOM   6019  CB  LYS A 389      -3.513  20.027 -11.264  1.00  1.72           C  
ATOM   6020  CG  LYS A 389      -3.678  20.669 -12.661  1.00  1.72           C  
ATOM   6021  CD  LYS A 389      -5.047  20.387 -13.276  1.00  1.72           C  
ATOM   6022  CE  LYS A 389      -6.195  20.913 -12.400  1.00  1.72           C  
ATOM   6023  NZ  LYS A 389      -6.245  22.388 -12.351  1.00  1.72           N  
ATOM   6024  H   LYS A 389      -1.676  18.446 -11.969  1.00  1.72           H  
ATOM   6025  HA  LYS A 389      -1.714  21.121 -10.932  1.00  1.72           H  
ATOM   6026 1HB  LYS A 389      -3.816  18.977 -11.333  1.00  1.72           H  
ATOM   6027 2HB  LYS A 389      -4.204  20.521 -10.580  1.00  1.72           H  
ATOM   6028 1HG  LYS A 389      -3.550  21.748 -12.575  1.00  1.72           H  
ATOM   6029 2HG  LYS A 389      -2.906  20.284 -13.327  1.00  1.72           H  
ATOM   6030 1HD  LYS A 389      -5.107  20.881 -14.244  1.00  1.72           H  
ATOM   6031 2HD  LYS A 389      -5.158  19.321 -13.437  1.00  1.72           H  
ATOM   6032 1HE  LYS A 389      -7.144  20.540 -12.784  1.00  1.72           H  
ATOM   6033 2HE  LYS A 389      -6.055  20.536 -11.387  1.00  1.72           H  
ATOM   6034 1HZ  LYS A 389      -7.011  22.680 -11.731  1.00  1.72           H  
ATOM   6035 2HZ  LYS A 389      -5.386  22.745 -11.978  1.00  1.72           H  
ATOM   6036 3HZ  LYS A 389      -6.396  22.765 -13.267  1.00  1.72           H  
ATOM   6037  N   VAL A 390      -1.678  18.788  -8.670  1.00  1.62           N  
ATOM   6038  CA  VAL A 390      -1.686  18.550  -7.225  1.00  1.62           C  
ATOM   6039  C   VAL A 390      -0.336  18.133  -6.635  1.00  1.62           C  
ATOM   6040  O   VAL A 390      -0.167  18.153  -5.412  1.00  1.62           O  
ATOM   6041  CB  VAL A 390      -2.733  17.480  -6.871  1.00  1.62           C  
ATOM   6042  CG1 VAL A 390      -4.074  17.965  -7.251  1.00  1.62           C  
ATOM   6043  CG2 VAL A 390      -2.430  16.164  -7.579  1.00  1.62           C  
ATOM   6044  H   VAL A 390      -1.334  18.056  -9.285  1.00  1.62           H  
ATOM   6045  HA  VAL A 390      -1.986  19.476  -6.736  1.00  1.62           H  
ATOM   6046  HB  VAL A 390      -2.727  17.326  -5.807  1.00  1.62           H  
ATOM   6047 1HG1 VAL A 390      -4.796  17.212  -6.965  1.00  1.62           H  
ATOM   6048 2HG1 VAL A 390      -4.277  18.900  -6.732  1.00  1.62           H  
ATOM   6049 3HG1 VAL A 390      -4.121  18.131  -8.323  1.00  1.62           H  
ATOM   6050 1HG2 VAL A 390      -3.180  15.415  -7.314  1.00  1.62           H  
ATOM   6051 2HG2 VAL A 390      -2.444  16.330  -8.644  1.00  1.62           H  
ATOM   6052 3HG2 VAL A 390      -1.443  15.800  -7.287  1.00  1.62           H  
ATOM   6053  N   GLN A 391       0.649  17.837  -7.489  1.00  1.47           N  
ATOM   6054  CA  GLN A 391       1.961  17.342  -7.046  1.00  1.47           C  
ATOM   6055  C   GLN A 391       2.681  18.245  -6.025  1.00  1.47           C  
ATOM   6056  O   GLN A 391       3.494  17.757  -5.240  1.00  1.47           O  
ATOM   6057  CB  GLN A 391       2.895  17.189  -8.264  1.00  1.47           C  
ATOM   6058  CG  GLN A 391       3.327  18.543  -8.846  1.00  1.47           C  
ATOM   6059  CD  GLN A 391       4.144  18.507 -10.120  1.00  1.47           C  
ATOM   6060  OE1 GLN A 391       5.104  17.738 -10.295  1.00  1.47           O  
ATOM   6061  NE2 GLN A 391       3.756  19.389 -11.037  1.00  1.47           N  
ATOM   6062  H   GLN A 391       0.447  17.844  -8.487  1.00  1.47           H  
ATOM   6063  HA  GLN A 391       1.811  16.364  -6.589  1.00  1.47           H  
ATOM   6064 1HB  GLN A 391       3.786  16.634  -7.981  1.00  1.47           H  
ATOM   6065 2HB  GLN A 391       2.380  16.626  -9.051  1.00  1.47           H  
ATOM   6066 1HG  GLN A 391       2.440  19.143  -9.030  1.00  1.47           H  
ATOM   6067 2HG  GLN A 391       3.956  19.035  -8.112  1.00  1.47           H  
ATOM   6068 1HE2 GLN A 391       4.231  19.457 -11.914  1.00  1.47           H  
ATOM   6069 2HE2 GLN A 391       2.932  19.973 -10.839  1.00  1.47           H  
ATOM   6070  N   ASP A 392       2.379  19.550  -6.033  1.00  1.32           N  
ATOM   6071  CA  ASP A 392       3.007  20.512  -5.130  1.00  1.32           C  
ATOM   6072  C   ASP A 392       2.112  20.986  -3.983  1.00  1.32           C  
ATOM   6073  O   ASP A 392       2.452  21.961  -3.316  1.00  1.32           O  
ATOM   6074  CB  ASP A 392       3.488  21.758  -5.893  1.00  1.32           C  
ATOM   6075  CG  ASP A 392       4.641  21.504  -6.857  1.00  1.32           C  
ATOM   6076  OD1 ASP A 392       5.561  20.819  -6.489  1.00  1.32           O  
ATOM   6077  OD2 ASP A 392       4.589  22.005  -7.954  1.00  1.32           O  
ATOM   6078  H   ASP A 392       1.690  19.875  -6.694  1.00  1.32           H  
ATOM   6079  HA  ASP A 392       3.879  20.033  -4.687  1.00  1.32           H  
ATOM   6080 1HB  ASP A 392       2.651  22.170  -6.460  1.00  1.32           H  
ATOM   6081 2HB  ASP A 392       3.798  22.521  -5.176  1.00  1.32           H  
ATOM   6082  N   LEU A 393       0.975  20.336  -3.742  1.00  1.18           N  
ATOM   6083  CA  LEU A 393       0.103  20.832  -2.674  1.00  1.18           C  
ATOM   6084  C   LEU A 393       0.364  20.284  -1.276  1.00  1.18           C  
ATOM   6085  O   LEU A 393       0.413  19.074  -1.053  1.00  1.18           O  
ATOM   6086  CB  LEU A 393      -1.381  20.566  -2.981  1.00  1.18           C  
ATOM   6087  CG  LEU A 393      -2.334  20.978  -1.801  1.00  1.18           C  
ATOM   6088  CD1 LEU A 393      -2.257  22.429  -1.630  1.00  1.18           C  
ATOM   6089  CD2 LEU A 393      -3.784  20.559  -2.028  1.00  1.18           C  
ATOM   6090  H   LEU A 393       0.703  19.521  -4.295  1.00  1.18           H  
ATOM   6091  HA  LEU A 393       0.232  21.914  -2.624  1.00  1.18           H  
ATOM   6092 1HB  LEU A 393      -1.653  21.131  -3.864  1.00  1.18           H  
ATOM   6093 2HB  LEU A 393      -1.500  19.524  -3.195  1.00  1.18           H  
ATOM   6094  HG  LEU A 393      -1.981  20.511  -0.889  1.00  1.18           H  
ATOM   6095 1HD1 LEU A 393      -2.858  22.699  -0.787  1.00  1.18           H  
ATOM   6096 2HD1 LEU A 393      -1.249  22.738  -1.447  1.00  1.18           H  
ATOM   6097 3HD1 LEU A 393      -2.609  22.925  -2.516  1.00  1.18           H  
ATOM   6098 1HD2 LEU A 393      -4.370  20.878  -1.175  1.00  1.18           H  
ATOM   6099 2HD2 LEU A 393      -4.189  20.993  -2.897  1.00  1.18           H  
ATOM   6100 3HD2 LEU A 393      -3.852  19.521  -2.122  1.00  1.18           H  
ATOM   6101  N   LEU A 394       0.508  21.210  -0.329  1.00  1.07           N  
ATOM   6102  CA  LEU A 394       0.616  20.900   1.089  1.00  1.07           C  
ATOM   6103  C   LEU A 394      -0.476  21.675   1.822  1.00  1.07           C  
ATOM   6104  O   LEU A 394      -0.612  22.888   1.644  1.00  1.07           O  
ATOM   6105  CB  LEU A 394       1.993  21.245   1.650  1.00  1.07           C  
ATOM   6106  CG  LEU A 394       2.157  21.060   3.178  1.00  1.07           C  
ATOM   6107  CD1 LEU A 394       1.993  19.597   3.531  1.00  1.07           C  
ATOM   6108  CD2 LEU A 394       3.534  21.561   3.615  1.00  1.07           C  
ATOM   6109  H   LEU A 394       0.516  22.192  -0.621  1.00  1.07           H  
ATOM   6110  HA  LEU A 394       0.440  19.835   1.233  1.00  1.07           H  
ATOM   6111 1HB  LEU A 394       2.741  20.637   1.147  1.00  1.07           H  
ATOM   6112 2HB  LEU A 394       2.176  22.268   1.419  1.00  1.07           H  
ATOM   6113  HG  LEU A 394       1.384  21.620   3.694  1.00  1.07           H  
ATOM   6114 1HD1 LEU A 394       2.098  19.469   4.608  1.00  1.07           H  
ATOM   6115 2HD1 LEU A 394       1.009  19.255   3.224  1.00  1.07           H  
ATOM   6116 3HD1 LEU A 394       2.756  19.012   3.021  1.00  1.07           H  
ATOM   6117 1HD2 LEU A 394       3.647  21.432   4.688  1.00  1.07           H  
ATOM   6118 2HD2 LEU A 394       4.306  20.992   3.100  1.00  1.07           H  
ATOM   6119 3HD2 LEU A 394       3.643  22.603   3.376  1.00  1.07           H  
ATOM   6120  N   LEU A 395      -1.287  20.960   2.587  1.00  0.97           N  
ATOM   6121  CA  LEU A 395      -2.403  21.567   3.305  1.00  0.97           C  
ATOM   6122  C   LEU A 395      -2.224  21.424   4.809  1.00  0.97           C  
ATOM   6123  O   LEU A 395      -2.069  20.310   5.326  1.00  0.97           O  
ATOM   6124  CB  LEU A 395      -3.709  20.932   2.821  1.00  0.97           C  
ATOM   6125  CG  LEU A 395      -4.998  21.561   3.312  1.00  0.97           C  
ATOM   6126  CD1 LEU A 395      -6.086  21.327   2.265  1.00  0.97           C  
ATOM   6127  CD2 LEU A 395      -5.401  20.919   4.643  1.00  0.97           C  
ATOM   6128  H   LEU A 395      -1.121  19.968   2.682  1.00  0.97           H  
ATOM   6129  HA  LEU A 395      -2.431  22.632   3.074  1.00  0.97           H  
ATOM   6130 1HB  LEU A 395      -3.724  20.986   1.734  1.00  0.97           H  
ATOM   6131 2HB  LEU A 395      -3.720  19.881   3.117  1.00  0.97           H  
ATOM   6132  HG  LEU A 395      -4.854  22.631   3.446  1.00  0.97           H  
ATOM   6133 1HD1 LEU A 395      -7.026  21.758   2.576  1.00  0.97           H  
ATOM   6134 2HD1 LEU A 395      -5.777  21.777   1.331  1.00  0.97           H  
ATOM   6135 3HD1 LEU A 395      -6.216  20.286   2.137  1.00  0.97           H  
ATOM   6136 1HD2 LEU A 395      -6.326  21.351   5.011  1.00  0.97           H  
ATOM   6137 2HD2 LEU A 395      -5.545  19.849   4.502  1.00  0.97           H  
ATOM   6138 3HD2 LEU A 395      -4.622  21.084   5.383  1.00  0.97           H  
ATOM   6139  N   LEU A 396      -2.177  22.570   5.486  1.00  0.89           N  
ATOM   6140  CA  LEU A 396      -1.920  22.644   6.910  1.00  0.89           C  
ATOM   6141  C   LEU A 396      -3.098  23.169   7.754  1.00  0.89           C  
ATOM   6142  O   LEU A 396      -3.451  24.358   7.724  1.00  0.89           O  
ATOM   6143  CB  LEU A 396      -0.688  23.524   7.105  1.00  0.89           C  
ATOM   6144  CG  LEU A 396       0.569  23.063   6.362  1.00  0.89           C  
ATOM   6145  CD1 LEU A 396       1.674  24.059   6.602  1.00  0.89           C  
ATOM   6146  CD2 LEU A 396       0.964  21.675   6.821  1.00  0.89           C  
ATOM   6147  H   LEU A 396      -2.317  23.445   4.987  1.00  0.89           H  
ATOM   6148  HA  LEU A 396      -1.683  21.641   7.262  1.00  0.89           H  
ATOM   6149 1HB  LEU A 396      -0.914  24.506   6.734  1.00  0.89           H  
ATOM   6150 2HB  LEU A 396      -0.465  23.607   8.139  1.00  0.89           H  
ATOM   6151  HG  LEU A 396       0.367  23.048   5.293  1.00  0.89           H  
ATOM   6152 1HD1 LEU A 396       2.566  23.748   6.060  1.00  0.89           H  
ATOM   6153 2HD1 LEU A 396       1.360  25.042   6.254  1.00  0.89           H  
ATOM   6154 3HD1 LEU A 396       1.895  24.111   7.667  1.00  0.89           H  
ATOM   6155 1HD2 LEU A 396       1.849  21.354   6.289  1.00  0.89           H  
ATOM   6156 2HD2 LEU A 396       1.171  21.685   7.884  1.00  0.89           H  
ATOM   6157 3HD2 LEU A 396       0.154  20.975   6.624  1.00  0.89           H  
ATOM   6158  N   ASP A 397      -3.680  22.260   8.525  1.00  0.84           N  
ATOM   6159  CA  ASP A 397      -4.809  22.548   9.396  1.00  0.84           C  
ATOM   6160  C   ASP A 397      -4.260  23.078  10.713  1.00  0.84           C  
ATOM   6161  O   ASP A 397      -3.206  22.623  11.154  1.00  0.84           O  
ATOM   6162  CB  ASP A 397      -5.633  21.285   9.633  1.00  0.84           C  
ATOM   6163  CG  ASP A 397      -6.465  20.794   8.418  1.00  0.84           C  
ATOM   6164  OD1 ASP A 397      -7.337  21.516   7.964  1.00  0.84           O  
ATOM   6165  OD2 ASP A 397      -6.186  19.722   7.937  1.00  0.84           O  
ATOM   6166  H   ASP A 397      -3.317  21.317   8.501  1.00  0.84           H  
ATOM   6167  HA  ASP A 397      -5.436  23.317   8.939  1.00  0.84           H  
ATOM   6168 1HB  ASP A 397      -4.960  20.479   9.919  1.00  0.84           H  
ATOM   6169 2HB  ASP A 397      -6.307  21.447  10.473  1.00  0.84           H  
ATOM   6170  N   VAL A 398      -4.955  24.041  11.310  1.00  0.79           N  
ATOM   6171  CA  VAL A 398      -4.544  24.670  12.567  1.00  0.79           C  
ATOM   6172  C   VAL A 398      -5.647  24.634  13.633  1.00  0.79           C  
ATOM   6173  O   VAL A 398      -6.819  24.848  13.319  1.00  0.79           O  
ATOM   6174  CB  VAL A 398      -4.092  26.110  12.274  1.00  0.79           C  
ATOM   6175  CG1 VAL A 398      -3.710  26.801  13.486  1.00  0.79           C  
ATOM   6176  CG2 VAL A 398      -2.901  26.066  11.296  1.00  0.79           C  
ATOM   6177  H   VAL A 398      -5.804  24.367  10.870  1.00  0.79           H  
ATOM   6178  HA  VAL A 398      -3.687  24.122  12.962  1.00  0.79           H  
ATOM   6179  HB  VAL A 398      -4.909  26.664  11.856  1.00  0.79           H  
ATOM   6180 1HG1 VAL A 398      -3.402  27.816  13.231  1.00  0.79           H  
ATOM   6181 2HG1 VAL A 398      -4.548  26.842  14.175  1.00  0.79           H  
ATOM   6182 3HG1 VAL A 398      -2.902  26.279  13.934  1.00  0.79           H  
ATOM   6183 1HG2 VAL A 398      -2.554  27.038  11.089  1.00  0.79           H  
ATOM   6184 2HG2 VAL A 398      -2.112  25.538  11.740  1.00  0.79           H  
ATOM   6185 3HG2 VAL A 398      -3.182  25.589  10.364  1.00  0.79           H  
ATOM   6186  N   ALA A 399      -5.276  24.311  14.876  1.00  0.76           N  
ATOM   6187  CA  ALA A 399      -6.240  24.237  15.985  1.00  0.76           C  
ATOM   6188  C   ALA A 399      -6.947  25.609  16.198  1.00  0.76           C  
ATOM   6189  O   ALA A 399      -6.343  26.645  15.952  1.00  0.76           O  
ATOM   6190  CB  ALA A 399      -5.504  23.809  17.264  1.00  0.76           C  
ATOM   6191  H   ALA A 399      -4.283  24.137  15.055  1.00  0.76           H  
ATOM   6192  HA  ALA A 399      -6.976  23.484  15.729  1.00  0.76           H  
ATOM   6193 1HB  ALA A 399      -6.212  23.725  18.092  1.00  0.76           H  
ATOM   6194 2HB  ALA A 399      -5.021  22.845  17.103  1.00  0.76           H  
ATOM   6195 3HB  ALA A 399      -4.745  24.555  17.514  1.00  0.76           H  
ATOM   6196  N   PRO A 400      -8.260  25.661  16.527  1.00  0.73           N  
ATOM   6197  CA  PRO A 400      -8.983  26.899  16.830  1.00  0.73           C  
ATOM   6198  C   PRO A 400      -8.771  27.470  18.242  1.00  0.73           C  
ATOM   6199  O   PRO A 400      -8.981  28.667  18.472  1.00  0.73           O  
ATOM   6200  CB  PRO A 400     -10.435  26.443  16.665  1.00  0.73           C  
ATOM   6201  CG  PRO A 400     -10.424  24.963  17.034  1.00  0.73           C  
ATOM   6202  CD  PRO A 400      -9.090  24.444  16.526  1.00  0.73           C  
ATOM   6203  HA  PRO A 400      -8.718  27.651  16.075  1.00  0.73           H  
ATOM   6204 1HB  PRO A 400     -11.092  27.034  17.312  1.00  0.73           H  
ATOM   6205 2HB  PRO A 400     -10.765  26.602  15.629  1.00  0.73           H  
ATOM   6206 1HG  PRO A 400     -10.549  24.839  18.126  1.00  0.73           H  
ATOM   6207 2HG  PRO A 400     -11.280  24.441  16.562  1.00  0.73           H  
ATOM   6208 1HD  PRO A 400      -8.700  23.685  17.224  1.00  0.73           H  
ATOM   6209 2HD  PRO A 400      -9.208  24.055  15.495  1.00  0.73           H  
ATOM   6210  N   LEU A 401      -8.353  26.606  19.167  1.00  0.70           N  
ATOM   6211  CA  LEU A 401      -8.202  26.927  20.591  1.00  0.70           C  
ATOM   6212  C   LEU A 401      -6.943  26.328  21.193  1.00  0.70           C  
ATOM   6213  O   LEU A 401      -6.519  25.247  20.787  1.00  0.70           O  
ATOM   6214  CB  LEU A 401      -9.391  26.474  21.417  1.00  0.70           C  
ATOM   6215  CG  LEU A 401     -10.698  27.221  21.258  1.00  0.70           C  
ATOM   6216  CD1 LEU A 401     -11.772  26.505  22.024  1.00  0.70           C  
ATOM   6217  CD2 LEU A 401     -10.549  28.606  21.797  1.00  0.70           C  
ATOM   6218  H   LEU A 401      -8.170  25.654  18.887  1.00  0.70           H  
ATOM   6219  HA  LEU A 401      -8.172  27.999  20.693  1.00  0.70           H  
ATOM   6220 1HB  LEU A 401      -9.593  25.462  21.120  1.00  0.70           H  
ATOM   6221 2HB  LEU A 401      -9.112  26.480  22.472  1.00  0.70           H  
ATOM   6222  HG  LEU A 401     -10.975  27.261  20.214  1.00  0.70           H  
ATOM   6223 1HD1 LEU A 401     -12.691  27.046  21.942  1.00  0.70           H  
ATOM   6224 2HD1 LEU A 401     -11.895  25.503  21.626  1.00  0.70           H  
ATOM   6225 3HD1 LEU A 401     -11.506  26.443  23.064  1.00  0.70           H  
ATOM   6226 1HD2 LEU A 401     -11.490  29.136  21.698  1.00  0.70           H  
ATOM   6227 2HD2 LEU A 401     -10.282  28.543  22.836  1.00  0.70           H  
ATOM   6228 3HD2 LEU A 401      -9.769  29.140  21.246  1.00  0.70           H  
ATOM   6229  N   SER A 402      -6.340  27.022  22.160  1.00  0.68           N  
ATOM   6230  CA  SER A 402      -5.169  26.480  22.836  1.00  0.68           C  
ATOM   6231  C   SER A 402      -5.536  25.233  23.641  1.00  0.68           C  
ATOM   6232  O   SER A 402      -6.676  25.066  24.082  1.00  0.68           O  
ATOM   6233  CB  SER A 402      -4.546  27.511  23.774  1.00  0.68           C  
ATOM   6234  OG  SER A 402      -4.102  28.681  23.080  1.00  0.68           O  
ATOM   6235  H   SER A 402      -6.685  27.941  22.467  1.00  0.68           H  
ATOM   6236  HA  SER A 402      -4.435  26.192  22.085  1.00  0.68           H  
ATOM   6237 1HB  SER A 402      -5.270  27.793  24.542  1.00  0.68           H  
ATOM   6238 2HB  SER A 402      -3.701  27.050  24.282  1.00  0.68           H  
ATOM   6239  HG  SER A 402      -4.878  29.279  23.115  1.00  0.68           H  
ATOM   6240  N   LEU A 403      -4.555  24.355  23.840  1.00  0.68           N  
ATOM   6241  CA  LEU A 403      -4.772  23.179  24.682  1.00  0.68           C  
ATOM   6242  C   LEU A 403      -3.800  23.242  25.838  1.00  0.68           C  
ATOM   6243  O   LEU A 403      -2.642  23.631  25.651  1.00  0.68           O  
ATOM   6244  CB  LEU A 403      -4.545  21.857  23.923  1.00  0.68           C  
ATOM   6245  CG  LEU A 403      -5.447  21.568  22.750  1.00  0.68           C  
ATOM   6246  CD1 LEU A 403      -4.876  22.227  21.487  1.00  0.68           C  
ATOM   6247  CD2 LEU A 403      -5.545  20.068  22.593  1.00  0.68           C  
ATOM   6248  H   LEU A 403      -3.643  24.550  23.437  1.00  0.68           H  
ATOM   6249  HA  LEU A 403      -5.786  23.198  25.072  1.00  0.68           H  
ATOM   6250 1HB  LEU A 403      -3.526  21.807  23.598  1.00  0.68           H  
ATOM   6251 2HB  LEU A 403      -4.706  21.047  24.635  1.00  0.68           H  
ATOM   6252  HG  LEU A 403      -6.444  21.990  22.930  1.00  0.68           H  
ATOM   6253 1HD1 LEU A 403      -5.533  22.015  20.642  1.00  0.68           H  
ATOM   6254 2HD1 LEU A 403      -4.804  23.303  21.619  1.00  0.68           H  
ATOM   6255 3HD1 LEU A 403      -3.897  21.826  21.284  1.00  0.68           H  
ATOM   6256 1HD2 LEU A 403      -6.198  19.823  21.744  1.00  0.68           H  
ATOM   6257 2HD2 LEU A 403      -4.555  19.652  22.418  1.00  0.68           H  
ATOM   6258 3HD2 LEU A 403      -5.959  19.644  23.504  1.00  0.68           H  
ATOM   6259  N   GLY A 404      -4.229  22.799  27.008  1.00  0.69           N  
ATOM   6260  CA  GLY A 404      -3.324  22.828  28.148  1.00  0.69           C  
ATOM   6261  C   GLY A 404      -3.753  21.972  29.310  1.00  0.69           C  
ATOM   6262  O   GLY A 404      -4.688  21.172  29.204  1.00  0.69           O  
ATOM   6263  H   GLY A 404      -5.194  22.485  27.104  1.00  0.69           H  
ATOM   6264 1HA  GLY A 404      -2.325  22.536  27.835  1.00  0.69           H  
ATOM   6265 2HA  GLY A 404      -3.262  23.848  28.497  1.00  0.69           H  
ATOM   6266  N   LEU A 405      -3.024  22.122  30.412  1.00  0.72           N  
ATOM   6267  CA  LEU A 405      -3.247  21.311  31.596  1.00  0.72           C  
ATOM   6268  C   LEU A 405      -3.563  22.063  32.868  1.00  0.72           C  
ATOM   6269  O   LEU A 405      -3.004  23.119  33.155  1.00  0.72           O  
ATOM   6270  CB  LEU A 405      -2.023  20.442  31.801  1.00  0.72           C  
ATOM   6271  CG  LEU A 405      -1.797  19.476  30.707  1.00  0.72           C  
ATOM   6272  CD1 LEU A 405      -0.523  18.801  30.854  1.00  0.72           C  
ATOM   6273  CD2 LEU A 405      -2.909  18.534  30.761  1.00  0.72           C  
ATOM   6274  H   LEU A 405      -2.283  22.824  30.397  1.00  0.72           H  
ATOM   6275  HA  LEU A 405      -4.091  20.660  31.389  1.00  0.72           H  
ATOM   6276 1HB  LEU A 405      -1.167  21.084  31.863  1.00  0.72           H  
ATOM   6277 2HB  LEU A 405      -2.124  19.896  32.742  1.00  0.72           H  
ATOM   6278  HG  LEU A 405      -1.779  19.975  29.754  1.00  0.72           H  
ATOM   6279 1HD1 LEU A 405      -0.432  18.126  30.027  1.00  0.72           H  
ATOM   6280 2HD1 LEU A 405       0.256  19.521  30.802  1.00  0.72           H  
ATOM   6281 3HD1 LEU A 405      -0.472  18.268  31.796  1.00  0.72           H  
ATOM   6282 1HD2 LEU A 405      -2.806  17.789  30.001  1.00  0.72           H  
ATOM   6283 2HD2 LEU A 405      -2.941  18.072  31.718  1.00  0.72           H  
ATOM   6284 3HD2 LEU A 405      -3.810  19.088  30.617  1.00  0.72           H  
ATOM   6285  N   GLU A 406      -4.455  21.493  33.656  1.00  0.76           N  
ATOM   6286  CA  GLU A 406      -4.800  22.104  34.935  1.00  0.76           C  
ATOM   6287  C   GLU A 406      -3.760  21.913  36.019  1.00  0.76           C  
ATOM   6288  O   GLU A 406      -3.295  20.799  36.263  1.00  0.76           O  
ATOM   6289  CB  GLU A 406      -6.143  21.565  35.404  1.00  0.76           C  
ATOM   6290  CG  GLU A 406      -6.698  22.135  36.715  1.00  0.76           C  
ATOM   6291  CD  GLU A 406      -8.145  21.752  36.920  1.00  0.76           C  
ATOM   6292  OE1 GLU A 406      -8.600  20.852  36.263  1.00  0.76           O  
ATOM   6293  OE2 GLU A 406      -8.824  22.446  37.631  1.00  0.76           O  
ATOM   6294  H   GLU A 406      -4.909  20.629  33.343  1.00  0.76           H  
ATOM   6295  HA  GLU A 406      -4.902  23.177  34.774  1.00  0.76           H  
ATOM   6296 1HB  GLU A 406      -6.854  21.776  34.647  1.00  0.76           H  
ATOM   6297 2HB  GLU A 406      -6.080  20.488  35.513  1.00  0.76           H  
ATOM   6298 1HG  GLU A 406      -6.121  21.697  37.530  1.00  0.76           H  
ATOM   6299 2HG  GLU A 406      -6.569  23.211  36.787  1.00  0.76           H  
ATOM   6300  N   THR A 407      -3.438  23.002  36.703  1.00  0.80           N  
ATOM   6301  CA  THR A 407      -2.536  22.959  37.832  1.00  0.80           C  
ATOM   6302  C   THR A 407      -3.340  23.035  39.126  1.00  0.80           C  
ATOM   6303  O   THR A 407      -4.526  23.370  39.116  1.00  0.80           O  
ATOM   6304  CB  THR A 407      -1.540  24.109  37.759  1.00  0.80           C  
ATOM   6305  OG1 THR A 407      -2.252  25.325  37.884  1.00  0.80           O  
ATOM   6306  CG2 THR A 407      -0.810  24.090  36.427  1.00  0.80           C  
ATOM   6307  H   THR A 407      -3.800  23.911  36.409  1.00  0.80           H  
ATOM   6308  HA  THR A 407      -1.989  22.016  37.816  1.00  0.80           H  
ATOM   6309  HB  THR A 407      -0.828  24.025  38.571  1.00  0.80           H  
ATOM   6310  HG1 THR A 407      -2.730  25.480  37.031  1.00  0.80           H  
ATOM   6311 1HG2 THR A 407      -0.108  24.920  36.381  1.00  0.80           H  
ATOM   6312 2HG2 THR A 407      -0.271  23.154  36.330  1.00  0.80           H  
ATOM   6313 3HG2 THR A 407      -1.531  24.183  35.608  1.00  0.80           H  
ATOM   6314  N   ALA A 408      -2.674  22.813  40.254  1.00  0.82           N  
ATOM   6315  CA  ALA A 408      -3.315  22.833  41.572  1.00  0.82           C  
ATOM   6316  C   ALA A 408      -3.996  24.156  41.910  1.00  0.82           C  
ATOM   6317  O   ALA A 408      -4.944  24.185  42.691  1.00  0.82           O  
ATOM   6318  CB  ALA A 408      -2.300  22.531  42.643  1.00  0.82           C  
ATOM   6319  H   ALA A 408      -1.693  22.577  40.196  1.00  0.82           H  
ATOM   6320  HA  ALA A 408      -4.080  22.056  41.578  1.00  0.82           H  
ATOM   6321 1HB  ALA A 408      -2.790  22.504  43.614  1.00  0.82           H  
ATOM   6322 2HB  ALA A 408      -1.850  21.568  42.443  1.00  0.82           H  
ATOM   6323 3HB  ALA A 408      -1.534  23.303  42.647  1.00  0.82           H  
ATOM   6324  N   GLY A 409      -3.501  25.257  41.354  1.00  0.82           N  
ATOM   6325  CA  GLY A 409      -4.061  26.567  41.655  1.00  0.82           C  
ATOM   6326  C   GLY A 409      -5.340  26.881  40.876  1.00  0.82           C  
ATOM   6327  O   GLY A 409      -5.981  27.900  41.128  1.00  0.82           O  
ATOM   6328  H   GLY A 409      -2.730  25.178  40.706  1.00  0.82           H  
ATOM   6329 1HA  GLY A 409      -4.260  26.635  42.724  1.00  0.82           H  
ATOM   6330 2HA  GLY A 409      -3.315  27.319  41.428  1.00  0.82           H  
ATOM   6331  N   GLY A 410      -5.745  25.992  39.964  1.00  0.80           N  
ATOM   6332  CA  GLY A 410      -6.936  26.211  39.143  1.00  0.80           C  
ATOM   6333  C   GLY A 410      -6.631  26.961  37.850  1.00  0.80           C  
ATOM   6334  O   GLY A 410      -7.543  27.381  37.131  1.00  0.80           O  
ATOM   6335  H   GLY A 410      -5.218  25.130  39.817  1.00  0.80           H  
ATOM   6336 1HA  GLY A 410      -7.377  25.242  38.897  1.00  0.80           H  
ATOM   6337 2HA  GLY A 410      -7.678  26.759  39.719  1.00  0.80           H  
ATOM   6338  N   VAL A 411      -5.350  27.138  37.561  1.00  0.76           N  
ATOM   6339  CA  VAL A 411      -4.941  27.833  36.350  1.00  0.76           C  
ATOM   6340  C   VAL A 411      -4.449  26.831  35.322  1.00  0.76           C  
ATOM   6341  O   VAL A 411      -3.780  25.852  35.674  1.00  0.76           O  
ATOM   6342  CB  VAL A 411      -3.844  28.873  36.664  1.00  0.76           C  
ATOM   6343  CG1 VAL A 411      -2.656  28.220  37.279  1.00  0.76           C  
ATOM   6344  CG2 VAL A 411      -3.424  29.588  35.397  1.00  0.76           C  
ATOM   6345  H   VAL A 411      -4.655  26.777  38.199  1.00  0.76           H  
ATOM   6346  HA  VAL A 411      -5.801  28.359  35.945  1.00  0.76           H  
ATOM   6347  HB  VAL A 411      -4.231  29.580  37.358  1.00  0.76           H  
ATOM   6348 1HG1 VAL A 411      -1.904  28.975  37.507  1.00  0.76           H  
ATOM   6349 2HG1 VAL A 411      -2.958  27.721  38.199  1.00  0.76           H  
ATOM   6350 3HG1 VAL A 411      -2.243  27.498  36.577  1.00  0.76           H  
ATOM   6351 1HG2 VAL A 411      -2.668  30.312  35.635  1.00  0.76           H  
ATOM   6352 2HG2 VAL A 411      -3.012  28.877  34.685  1.00  0.76           H  
ATOM   6353 3HG2 VAL A 411      -4.282  30.079  34.959  1.00  0.76           H  
ATOM   6354  N   MET A 412      -4.824  27.051  34.062  1.00  0.72           N  
ATOM   6355  CA  MET A 412      -4.410  26.183  32.975  1.00  0.72           C  
ATOM   6356  C   MET A 412      -3.042  26.590  32.453  1.00  0.72           C  
ATOM   6357  O   MET A 412      -2.808  27.767  32.159  1.00  0.72           O  
ATOM   6358  CB  MET A 412      -5.383  26.246  31.796  1.00  0.72           C  
ATOM   6359  CG  MET A 412      -5.105  25.141  30.737  1.00  0.72           C  
ATOM   6360  SD  MET A 412      -6.159  25.191  29.276  1.00  0.72           S  
ATOM   6361  CE  MET A 412      -5.350  26.514  28.393  1.00  0.72           C  
ATOM   6362  H   MET A 412      -5.396  27.864  33.860  1.00  0.72           H  
ATOM   6363  HA  MET A 412      -4.346  25.165  33.346  1.00  0.72           H  
ATOM   6364 1HB  MET A 412      -6.400  26.184  32.131  1.00  0.72           H  
ATOM   6365 2HB  MET A 412      -5.274  27.212  31.299  1.00  0.72           H  
ATOM   6366 1HG  MET A 412      -4.080  25.221  30.402  1.00  0.72           H  
ATOM   6367 2HG  MET A 412      -5.225  24.163  31.208  1.00  0.72           H  
ATOM   6368 1HE  MET A 412      -5.859  26.683  27.448  1.00  0.72           H  
ATOM   6369 2HE  MET A 412      -5.379  27.426  28.992  1.00  0.72           H  
ATOM   6370 3HE  MET A 412      -4.315  26.238  28.198  1.00  0.72           H  
ATOM   6371  N   THR A 413      -2.175  25.616  32.246  1.00  0.69           N  
ATOM   6372  CA  THR A 413      -0.902  25.871  31.614  1.00  0.69           C  
ATOM   6373  C   THR A 413      -1.015  25.440  30.165  1.00  0.69           C  
ATOM   6374  O   THR A 413      -1.255  24.269  29.872  1.00  0.69           O  
ATOM   6375  CB  THR A 413       0.223  25.101  32.318  1.00  0.69           C  
ATOM   6376  OG1 THR A 413       0.314  25.541  33.674  1.00  0.69           O  
ATOM   6377  CG2 THR A 413       1.543  25.331  31.628  1.00  0.69           C  
ATOM   6378  H   THR A 413      -2.413  24.675  32.533  1.00  0.69           H  
ATOM   6379  HA  THR A 413      -0.684  26.938  31.647  1.00  0.69           H  
ATOM   6380  HB  THR A 413      -0.008  24.038  32.306  1.00  0.69           H  
ATOM   6381  HG1 THR A 413       0.225  26.497  33.706  1.00  0.69           H  
ATOM   6382 1HG2 THR A 413       2.316  24.789  32.154  1.00  0.69           H  
ATOM   6383 2HG2 THR A 413       1.489  24.985  30.592  1.00  0.69           H  
ATOM   6384 3HG2 THR A 413       1.779  26.392  31.640  1.00  0.69           H  
ATOM   6385  N   ALA A 414      -0.908  26.380  29.237  1.00  0.69           N  
ATOM   6386  CA  ALA A 414      -1.057  25.983  27.845  1.00  0.69           C  
ATOM   6387  C   ALA A 414       0.135  25.150  27.425  1.00  0.69           C  
ATOM   6388  O   ALA A 414       1.271  25.483  27.760  1.00  0.69           O  
ATOM   6389  CB  ALA A 414      -1.208  27.189  26.941  1.00  0.69           C  
ATOM   6390  H   ALA A 414      -0.724  27.341  29.492  1.00  0.69           H  
ATOM   6391  HA  ALA A 414      -1.947  25.379  27.744  1.00  0.69           H  
ATOM   6392 1HB  ALA A 414      -1.332  26.847  25.908  1.00  0.69           H  
ATOM   6393 2HB  ALA A 414      -2.084  27.764  27.242  1.00  0.69           H  
ATOM   6394 3HB  ALA A 414      -0.320  27.812  27.014  1.00  0.69           H  
ATOM   6395  N   LEU A 415      -0.120  24.098  26.665  1.00  0.70           N  
ATOM   6396  CA  LEU A 415       0.932  23.291  26.064  1.00  0.70           C  
ATOM   6397  C   LEU A 415       0.998  23.584  24.571  1.00  0.70           C  
ATOM   6398  O   LEU A 415       2.078  23.694  23.994  1.00  0.70           O  
ATOM   6399  CB  LEU A 415       0.718  21.790  26.324  1.00  0.70           C  
ATOM   6400  CG  LEU A 415       1.372  21.222  27.635  1.00  0.70           C  
ATOM   6401  CD1 LEU A 415       0.693  21.820  28.865  1.00  0.70           C  
ATOM   6402  CD2 LEU A 415       1.295  19.689  27.647  1.00  0.70           C  
ATOM   6403  H   LEU A 415      -1.084  23.874  26.463  1.00  0.70           H  
ATOM   6404  HA  LEU A 415       1.886  23.572  26.509  1.00  0.70           H  
ATOM   6405 1HB  LEU A 415      -0.348  21.616  26.392  1.00  0.70           H  
ATOM   6406 2HB  LEU A 415       1.108  21.223  25.476  1.00  0.70           H  
ATOM   6407  HG  LEU A 415       2.415  21.512  27.655  1.00  0.70           H  
ATOM   6408 1HD1 LEU A 415       1.159  21.440  29.752  1.00  0.70           H  
ATOM   6409 2HD1 LEU A 415       0.790  22.895  28.852  1.00  0.70           H  
ATOM   6410 3HD1 LEU A 415      -0.352  21.554  28.866  1.00  0.70           H  
ATOM   6411 1HD2 LEU A 415       1.774  19.302  28.548  1.00  0.70           H  
ATOM   6412 2HD2 LEU A 415       0.265  19.385  27.637  1.00  0.70           H  
ATOM   6413 3HD2 LEU A 415       1.805  19.283  26.769  1.00  0.70           H  
ATOM   6414  N   ILE A 416      -0.177  23.725  23.955  1.00  0.73           N  
ATOM   6415  CA  ILE A 416      -0.310  23.987  22.526  1.00  0.73           C  
ATOM   6416  C   ILE A 416      -1.061  25.298  22.329  1.00  0.73           C  
ATOM   6417  O   ILE A 416      -2.160  25.471  22.847  1.00  0.73           O  
ATOM   6418  CB  ILE A 416      -1.053  22.829  21.819  1.00  0.73           C  
ATOM   6419  CG1 ILE A 416      -0.276  21.528  21.979  1.00  0.73           C  
ATOM   6420  CG2 ILE A 416      -1.282  23.133  20.345  1.00  0.73           C  
ATOM   6421  CD1 ILE A 416      -1.011  20.339  21.504  1.00  0.73           C  
ATOM   6422  H   ILE A 416      -1.026  23.645  24.508  1.00  0.73           H  
ATOM   6423  HA  ILE A 416       0.681  24.091  22.087  1.00  0.73           H  
ATOM   6424  HB  ILE A 416      -1.997  22.698  22.296  1.00  0.73           H  
ATOM   6425 1HG1 ILE A 416       0.627  21.594  21.403  1.00  0.73           H  
ATOM   6426 2HG1 ILE A 416      -0.020  21.377  23.024  1.00  0.73           H  
ATOM   6427 1HG2 ILE A 416      -1.823  22.311  19.878  1.00  0.73           H  
ATOM   6428 2HG2 ILE A 416      -1.866  24.049  20.245  1.00  0.73           H  
ATOM   6429 3HG2 ILE A 416      -0.319  23.259  19.852  1.00  0.73           H  
ATOM   6430 1HD1 ILE A 416      -0.389  19.463  21.617  1.00  0.73           H  
ATOM   6431 2HD1 ILE A 416      -1.936  20.212  22.064  1.00  0.73           H  
ATOM   6432 3HD1 ILE A 416      -1.232  20.478  20.464  1.00  0.73           H  
ATOM   6433  N   LYS A 417      -0.487  26.229  21.579  1.00  0.77           N  
ATOM   6434  CA  LYS A 417      -1.157  27.511  21.362  1.00  0.77           C  
ATOM   6435  C   LYS A 417      -2.220  27.372  20.291  1.00  0.77           C  
ATOM   6436  O   LYS A 417      -2.047  26.578  19.370  1.00  0.77           O  
ATOM   6437  CB  LYS A 417      -0.149  28.582  20.970  1.00  0.77           C  
ATOM   6438  CG  LYS A 417       0.850  28.931  22.074  1.00  0.77           C  
ATOM   6439  CD  LYS A 417       1.814  30.028  21.629  1.00  0.77           C  
ATOM   6440  CE  LYS A 417       2.812  30.378  22.728  1.00  0.77           C  
ATOM   6441  NZ  LYS A 417       3.761  31.439  22.292  1.00  0.77           N  
ATOM   6442  H   LYS A 417       0.420  26.053  21.164  1.00  0.77           H  
ATOM   6443  HA  LYS A 417      -1.648  27.812  22.288  1.00  0.77           H  
ATOM   6444 1HB  LYS A 417       0.412  28.252  20.093  1.00  0.77           H  
ATOM   6445 2HB  LYS A 417      -0.680  29.493  20.695  1.00  0.77           H  
ATOM   6446 1HG  LYS A 417       0.306  29.271  22.957  1.00  0.77           H  
ATOM   6447 2HG  LYS A 417       1.420  28.040  22.342  1.00  0.77           H  
ATOM   6448 1HD  LYS A 417       2.361  29.694  20.747  1.00  0.77           H  
ATOM   6449 2HD  LYS A 417       1.250  30.923  21.368  1.00  0.77           H  
ATOM   6450 1HE  LYS A 417       2.270  30.728  23.605  1.00  0.77           H  
ATOM   6451 2HE  LYS A 417       3.379  29.486  22.995  1.00  0.77           H  
ATOM   6452 1HZ  LYS A 417       4.405  31.645  23.042  1.00  0.77           H  
ATOM   6453 2HZ  LYS A 417       4.277  31.119  21.484  1.00  0.77           H  
ATOM   6454 3HZ  LYS A 417       3.246  32.274  22.052  1.00  0.77           H  
ATOM   6455  N   ARG A 418      -3.260  28.216  20.340  1.00  0.79           N  
ATOM   6456  CA  ARG A 418      -4.320  28.190  19.321  1.00  0.79           C  
ATOM   6457  C   ARG A 418      -3.786  28.029  17.921  1.00  0.79           C  
ATOM   6458  O   ARG A 418      -4.064  27.044  17.251  1.00  0.79           O  
ATOM   6459  CB  ARG A 418      -5.057  29.537  19.219  1.00  0.79           C  
ATOM   6460  CG  ARG A 418      -5.849  29.972  20.353  1.00  0.79           C  
ATOM   6461  CD  ARG A 418      -6.539  31.268  20.120  1.00  0.79           C  
ATOM   6462  NE  ARG A 418      -7.612  31.210  19.131  1.00  0.79           N  
ATOM   6463  CZ  ARG A 418      -8.144  32.330  18.605  1.00  0.79           C  
ATOM   6464  NH1 ARG A 418      -7.701  33.486  18.996  1.00  0.79           N  
ATOM   6465  NH2 ARG A 418      -9.095  32.325  17.699  1.00  0.79           N  
ATOM   6466  H   ARG A 418      -3.378  28.780  21.176  1.00  0.79           H  
ATOM   6467  HA  ARG A 418      -5.005  27.374  19.532  1.00  0.79           H  
ATOM   6468 1HB  ARG A 418      -4.347  30.331  19.021  1.00  0.79           H  
ATOM   6469 2HB  ARG A 418      -5.736  29.493  18.362  1.00  0.79           H  
ATOM   6470 1HG  ARG A 418      -6.558  29.268  20.591  1.00  0.79           H  
ATOM   6471 2HG  ARG A 418      -5.177  30.111  21.191  1.00  0.79           H  
ATOM   6472 1HD  ARG A 418      -6.963  31.631  21.038  1.00  0.79           H  
ATOM   6473 2HD  ARG A 418      -5.803  31.986  19.767  1.00  0.79           H  
ATOM   6474  HE  ARG A 418      -7.985  30.289  18.832  1.00  0.79           H  
ATOM   6475 1HH1 ARG A 418      -6.973  33.551  19.687  1.00  0.79           H  
ATOM   6476 2HH1 ARG A 418      -8.109  34.325  18.571  1.00  0.79           H  
ATOM   6477 1HH2 ARG A 418      -9.486  31.464  17.344  1.00  0.79           H  
ATOM   6478 2HH2 ARG A 418      -9.412  33.243  17.349  1.00  0.79           H  
ATOM   6479  N   ASN A 419      -2.907  28.930  17.495  1.00  0.80           N  
ATOM   6480  CA  ASN A 419      -2.478  28.859  16.110  1.00  0.80           C  
ATOM   6481  C   ASN A 419      -1.292  27.928  15.891  1.00  0.80           C  
ATOM   6482  O   ASN A 419      -0.226  28.347  15.434  1.00  0.80           O  
ATOM   6483  CB  ASN A 419      -2.227  30.238  15.559  1.00  0.80           C  
ATOM   6484  CG  ASN A 419      -3.495  31.065  15.520  1.00  0.80           C  
ATOM   6485  OD1 ASN A 419      -4.579  30.570  15.186  1.00  0.80           O  
ATOM   6486  ND2 ASN A 419      -3.369  32.322  15.850  1.00  0.80           N  
ATOM   6487  H   ASN A 419      -2.609  29.684  18.092  1.00  0.80           H  
ATOM   6488  HA  ASN A 419      -3.309  28.453  15.546  1.00  0.80           H  
ATOM   6489 1HB  ASN A 419      -1.484  30.750  16.170  1.00  0.80           H  
ATOM   6490 2HB  ASN A 419      -1.828  30.158  14.546  1.00  0.80           H  
ATOM   6491 1HD2 ASN A 419      -4.166  32.926  15.828  1.00  0.80           H  
ATOM   6492 2HD2 ASN A 419      -2.475  32.688  16.106  1.00  0.80           H  
ATOM   6493  N   SER A 420      -1.516  26.657  16.195  1.00  0.80           N  
ATOM   6494  CA  SER A 420      -0.537  25.601  16.036  1.00  0.80           C  
ATOM   6495  C   SER A 420      -0.988  24.586  15.002  1.00  0.80           C  
ATOM   6496  O   SER A 420      -2.052  23.961  15.119  1.00  0.80           O  
ATOM   6497  CB  SER A 420      -0.289  24.886  17.339  1.00  0.80           C  
ATOM   6498  OG  SER A 420       0.252  25.739  18.303  1.00  0.80           O  
ATOM   6499  H   SER A 420      -2.438  26.449  16.573  1.00  0.80           H  
ATOM   6500  HA  SER A 420       0.399  26.043  15.698  1.00  0.80           H  
ATOM   6501 1HB  SER A 420      -1.227  24.472  17.703  1.00  0.80           H  
ATOM   6502 2HB  SER A 420       0.393  24.054  17.162  1.00  0.80           H  
ATOM   6503  HG  SER A 420      -0.528  26.118  18.752  1.00  0.80           H  
ATOM   6504  N   THR A 421      -0.168  24.457  13.976  1.00  0.77           N  
ATOM   6505  CA  THR A 421      -0.394  23.542  12.873  1.00  0.77           C  
ATOM   6506  C   THR A 421      -0.370  22.113  13.322  1.00  0.77           C  
ATOM   6507  O   THR A 421       0.506  21.728  14.083  1.00  0.77           O  
ATOM   6508  CB  THR A 421       0.655  23.754  11.776  1.00  0.77           C  
ATOM   6509  OG1 THR A 421       0.567  25.097  11.289  1.00  0.77           O  
ATOM   6510  CG2 THR A 421       0.427  22.800  10.646  1.00  0.77           C  
ATOM   6511  H   THR A 421       0.667  25.024  13.966  1.00  0.77           H  
ATOM   6512  HA  THR A 421      -1.377  23.710  12.461  1.00  0.77           H  
ATOM   6513  HB  THR A 421       1.651  23.594  12.184  1.00  0.77           H  
ATOM   6514  HG1 THR A 421      -0.285  25.231  10.858  1.00  0.77           H  
ATOM   6515 1HG2 THR A 421       1.170  22.978   9.878  1.00  0.77           H  
ATOM   6516 2HG2 THR A 421       0.515  21.776  10.993  1.00  0.77           H  
ATOM   6517 3HG2 THR A 421      -0.572  22.958  10.247  1.00  0.77           H  
ATOM   6518  N   ILE A 422      -1.332  21.333  12.867  1.00  0.73           N  
ATOM   6519  CA  ILE A 422      -1.326  19.931  13.202  1.00  0.73           C  
ATOM   6520  C   ILE A 422      -0.750  19.179  11.992  1.00  0.73           C  
ATOM   6521  O   ILE A 422      -1.053  19.530  10.850  1.00  0.73           O  
ATOM   6522  CB  ILE A 422      -2.722  19.426  13.589  1.00  0.73           C  
ATOM   6523  CG1 ILE A 422      -3.686  19.554  12.456  1.00  0.73           C  
ATOM   6524  CG2 ILE A 422      -3.210  20.238  14.787  1.00  0.73           C  
ATOM   6525  CD1 ILE A 422      -5.000  18.865  12.719  1.00  0.73           C  
ATOM   6526  H   ILE A 422      -2.050  21.730  12.264  1.00  0.73           H  
ATOM   6527  HA  ILE A 422      -0.708  19.804  14.073  1.00  0.73           H  
ATOM   6528  HB  ILE A 422      -2.670  18.371  13.862  1.00  0.73           H  
ATOM   6529 1HG1 ILE A 422      -3.882  20.592  12.281  1.00  0.73           H  
ATOM   6530 2HG1 ILE A 422      -3.241  19.119  11.558  1.00  0.73           H  
ATOM   6531 1HG2 ILE A 422      -4.193  19.888  15.090  1.00  0.73           H  
ATOM   6532 2HG2 ILE A 422      -2.511  20.119  15.610  1.00  0.73           H  
ATOM   6533 3HG2 ILE A 422      -3.270  21.297  14.513  1.00  0.73           H  
ATOM   6534 1HD1 ILE A 422      -5.661  18.986  11.859  1.00  0.73           H  
ATOM   6535 2HD1 ILE A 422      -4.814  17.812  12.883  1.00  0.73           H  
ATOM   6536 3HD1 ILE A 422      -5.469  19.295  13.601  1.00  0.73           H  
ATOM   6537  N   PRO A 423       0.082  18.162  12.220  1.00  0.70           N  
ATOM   6538  CA  PRO A 423       0.523  17.605  13.484  1.00  0.70           C  
ATOM   6539  C   PRO A 423       1.474  18.499  14.288  1.00  0.70           C  
ATOM   6540  O   PRO A 423       2.252  19.264  13.719  1.00  0.70           O  
ATOM   6541  CB  PRO A 423       1.240  16.326  13.045  1.00  0.70           C  
ATOM   6542  CG  PRO A 423       1.716  16.624  11.633  1.00  0.70           C  
ATOM   6543  CD  PRO A 423       0.655  17.530  11.042  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -0.379  17.385  14.050  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423       2.057  16.092  13.749  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423       0.547  15.482  13.083  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423       2.709  17.101  11.661  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423       1.830  15.688  11.069  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423       1.111  18.291  10.391  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -0.108  16.955  10.515  1.00  0.70           H  
ATOM   6551  N   THR A 424       1.421  18.342  15.612  1.00  0.67           N  
ATOM   6552  CA  THR A 424       2.291  19.070  16.546  1.00  0.67           C  
ATOM   6553  C   THR A 424       2.580  18.322  17.834  1.00  0.67           C  
ATOM   6554  O   THR A 424       1.722  17.616  18.362  1.00  0.67           O  
ATOM   6555  CB  THR A 424       1.694  20.433  16.944  1.00  0.67           C  
ATOM   6556  OG1 THR A 424       2.607  21.095  17.844  1.00  0.67           O  
ATOM   6557  CG2 THR A 424       0.317  20.274  17.603  1.00  0.67           C  
ATOM   6558  H   THR A 424       0.742  17.669  15.970  1.00  0.67           H  
ATOM   6559  HA  THR A 424       3.243  19.250  16.046  1.00  0.67           H  
ATOM   6560  HB  THR A 424       1.596  21.038  16.065  1.00  0.67           H  
ATOM   6561  HG1 THR A 424       2.723  20.528  18.616  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -0.077  21.256  17.867  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -0.353  19.792  16.899  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424       0.407  19.666  18.501  1.00  0.67           H  
ATOM   6565  N   LYS A 425       3.771  18.548  18.387  1.00  0.65           N  
ATOM   6566  CA  LYS A 425       4.143  17.939  19.662  1.00  0.65           C  
ATOM   6567  C   LYS A 425       4.735  18.961  20.618  1.00  0.65           C  
ATOM   6568  O   LYS A 425       5.704  19.642  20.278  1.00  0.65           O  
ATOM   6569  CB  LYS A 425       5.128  16.793  19.437  1.00  0.65           C  
ATOM   6570  CG  LYS A 425       5.537  16.058  20.700  1.00  0.65           C  
ATOM   6571  CD  LYS A 425       6.488  14.907  20.387  1.00  0.65           C  
ATOM   6572  CE  LYS A 425       5.734  13.768  19.722  1.00  0.65           C  
ATOM   6573  NZ  LYS A 425       6.595  12.590  19.452  1.00  0.65           N  
ATOM   6574  H   LYS A 425       4.434  19.141  17.905  1.00  0.65           H  
ATOM   6575  HA  LYS A 425       3.251  17.534  20.117  1.00  0.65           H  
ATOM   6576 1HB  LYS A 425       4.680  16.059  18.762  1.00  0.65           H  
ATOM   6577 2HB  LYS A 425       6.031  17.175  18.963  1.00  0.65           H  
ATOM   6578 1HG  LYS A 425       6.014  16.750  21.398  1.00  0.65           H  
ATOM   6579 2HG  LYS A 425       4.636  15.661  21.165  1.00  0.65           H  
ATOM   6580 1HD  LYS A 425       7.280  15.251  19.723  1.00  0.65           H  
ATOM   6581 2HD  LYS A 425       6.938  14.543  21.311  1.00  0.65           H  
ATOM   6582 1HE  LYS A 425       4.926  13.462  20.380  1.00  0.65           H  
ATOM   6583 2HE  LYS A 425       5.308  14.118  18.781  1.00  0.65           H  
ATOM   6584 1HZ  LYS A 425       6.029  11.865  19.016  1.00  0.65           H  
ATOM   6585 2HZ  LYS A 425       7.344  12.854  18.831  1.00  0.65           H  
ATOM   6586 3HZ  LYS A 425       6.979  12.244  20.317  1.00  0.65           H  
ATOM   6587  N   GLN A 426       4.129  19.086  21.804  1.00  0.66           N  
ATOM   6588  CA  GLN A 426       4.591  20.075  22.781  1.00  0.66           C  
ATOM   6589  C   GLN A 426       4.722  19.470  24.182  1.00  0.66           C  
ATOM   6590  O   GLN A 426       3.935  18.603  24.575  1.00  0.66           O  
ATOM   6591  CB  GLN A 426       3.638  21.264  22.812  1.00  0.66           C  
ATOM   6592  CG  GLN A 426       3.408  21.950  21.432  1.00  0.66           C  
ATOM   6593  CD  GLN A 426       4.607  22.675  20.851  1.00  0.66           C  
ATOM   6594  OE1 GLN A 426       5.477  23.192  21.563  1.00  0.66           O  
ATOM   6595  NE2 GLN A 426       4.657  22.714  19.512  1.00  0.66           N  
ATOM   6596  H   GLN A 426       3.336  18.478  22.008  1.00  0.66           H  
ATOM   6597  HA  GLN A 426       5.577  20.426  22.481  1.00  0.66           H  
ATOM   6598 1HB  GLN A 426       2.668  20.944  23.197  1.00  0.66           H  
ATOM   6599 2HB  GLN A 426       4.023  22.019  23.500  1.00  0.66           H  
ATOM   6600 1HG  GLN A 426       3.055  21.222  20.711  1.00  0.66           H  
ATOM   6601 2HG  GLN A 426       2.647  22.706  21.580  1.00  0.66           H  
ATOM   6602 1HE2 GLN A 426       5.420  23.169  19.055  1.00  0.66           H  
ATOM   6603 2HE2 GLN A 426       3.933  22.274  18.957  1.00  0.66           H  
ATOM   6604  N   THR A 427       5.700  19.953  24.952  1.00  0.67           N  
ATOM   6605  CA  THR A 427       5.961  19.402  26.287  1.00  0.67           C  
ATOM   6606  C   THR A 427       6.037  20.426  27.421  1.00  0.67           C  
ATOM   6607  O   THR A 427       6.629  21.496  27.267  1.00  0.67           O  
ATOM   6608  CB  THR A 427       7.267  18.585  26.257  1.00  0.67           C  
ATOM   6609  OG1 THR A 427       7.141  17.535  25.287  1.00  0.67           O  
ATOM   6610  CG2 THR A 427       7.558  17.966  27.610  1.00  0.67           C  
ATOM   6611  H   THR A 427       6.294  20.691  24.596  1.00  0.67           H  
ATOM   6612  HA  THR A 427       5.149  18.723  26.533  1.00  0.67           H  
ATOM   6613  HB  THR A 427       8.095  19.233  25.974  1.00  0.67           H  
ATOM   6614  HG1 THR A 427       6.560  16.877  25.641  1.00  0.67           H  
ATOM   6615 1HG2 THR A 427       8.478  17.390  27.539  1.00  0.67           H  
ATOM   6616 2HG2 THR A 427       7.684  18.731  28.364  1.00  0.67           H  
ATOM   6617 3HG2 THR A 427       6.736  17.306  27.893  1.00  0.67           H  
ATOM   6618  N   GLN A 428       5.449  20.064  28.565  1.00  0.72           N  
ATOM   6619  CA  GLN A 428       5.488  20.870  29.784  1.00  0.72           C  
ATOM   6620  C   GLN A 428       5.692  20.026  31.031  1.00  0.72           C  
ATOM   6621  O   GLN A 428       5.049  18.992  31.219  1.00  0.72           O  
ATOM   6622  CB  GLN A 428       4.231  21.682  29.951  1.00  0.72           C  
ATOM   6623  CG  GLN A 428       4.157  22.524  31.231  1.00  0.72           C  
ATOM   6624  CD  GLN A 428       5.112  23.699  31.287  1.00  0.72           C  
ATOM   6625  OE1 GLN A 428       5.128  24.542  30.384  1.00  0.72           O  
ATOM   6626  NE2 GLN A 428       5.913  23.781  32.362  1.00  0.72           N  
ATOM   6627  H   GLN A 428       4.957  19.170  28.580  1.00  0.72           H  
ATOM   6628  HA  GLN A 428       6.331  21.557  29.711  1.00  0.72           H  
ATOM   6629 1HB  GLN A 428       4.117  22.354  29.102  1.00  0.72           H  
ATOM   6630 2HB  GLN A 428       3.392  21.007  29.953  1.00  0.72           H  
ATOM   6631 1HG  GLN A 428       3.160  22.914  31.273  1.00  0.72           H  
ATOM   6632 2HG  GLN A 428       4.344  21.904  32.103  1.00  0.72           H  
ATOM   6633 1HE2 GLN A 428       6.553  24.544  32.449  1.00  0.72           H  
ATOM   6634 2HE2 GLN A 428       5.875  23.072  33.113  1.00  0.72           H  
ATOM   6635  N   ILE A 429       6.613  20.467  31.865  1.00  0.78           N  
ATOM   6636  CA  ILE A 429       6.916  19.803  33.118  1.00  0.78           C  
ATOM   6637  C   ILE A 429       6.157  20.368  34.326  1.00  0.78           C  
ATOM   6638  O   ILE A 429       6.037  21.590  34.495  1.00  0.78           O  
ATOM   6639  CB  ILE A 429       8.423  19.819  33.353  1.00  0.78           C  
ATOM   6640  CG1 ILE A 429       9.104  19.010  32.255  1.00  0.78           C  
ATOM   6641  CG2 ILE A 429       8.724  19.258  34.645  1.00  0.78           C  
ATOM   6642  CD1 ILE A 429      10.587  19.145  32.231  1.00  0.78           C  
ATOM   6643  H   ILE A 429       7.116  21.311  31.626  1.00  0.78           H  
ATOM   6644  HA  ILE A 429       6.620  18.764  33.022  1.00  0.78           H  
ATOM   6645  HB  ILE A 429       8.797  20.840  33.300  1.00  0.78           H  
ATOM   6646 1HG1 ILE A 429       8.872  17.964  32.407  1.00  0.78           H  
ATOM   6647 2HG1 ILE A 429       8.713  19.317  31.285  1.00  0.78           H  
ATOM   6648 1HG2 ILE A 429       9.794  19.274  34.770  1.00  0.78           H  
ATOM   6649 2HG2 ILE A 429       8.254  19.844  35.431  1.00  0.78           H  
ATOM   6650 3HG2 ILE A 429       8.350  18.232  34.674  1.00  0.78           H  
ATOM   6651 1HD1 ILE A 429      10.991  18.523  31.426  1.00  0.78           H  
ATOM   6652 2HD1 ILE A 429      10.860  20.187  32.060  1.00  0.78           H  
ATOM   6653 3HD1 ILE A 429      10.990  18.815  33.186  1.00  0.78           H  
ATOM   6654  N   PHE A 430       5.596  19.450  35.127  1.00  0.86           N  
ATOM   6655  CA  PHE A 430       4.824  19.760  36.329  1.00  0.86           C  
ATOM   6656  C   PHE A 430       5.388  19.032  37.554  1.00  0.86           C  
ATOM   6657  O   PHE A 430       5.995  17.970  37.429  1.00  0.86           O  
ATOM   6658  CB  PHE A 430       3.379  19.320  36.126  1.00  0.86           C  
ATOM   6659  CG  PHE A 430       2.701  20.005  34.974  1.00  0.86           C  
ATOM   6660  CD1 PHE A 430       2.815  19.479  33.704  1.00  0.86           C  
ATOM   6661  CD2 PHE A 430       1.956  21.165  35.149  1.00  0.86           C  
ATOM   6662  CE1 PHE A 430       2.217  20.082  32.647  1.00  0.86           C  
ATOM   6663  CE2 PHE A 430       1.347  21.775  34.073  1.00  0.86           C  
ATOM   6664  CZ  PHE A 430       1.479  21.233  32.828  1.00  0.86           C  
ATOM   6665  H   PHE A 430       5.715  18.469  34.878  1.00  0.86           H  
ATOM   6666  HA  PHE A 430       4.865  20.835  36.509  1.00  0.86           H  
ATOM   6667 1HB  PHE A 430       3.352  18.242  35.947  1.00  0.86           H  
ATOM   6668 2HB  PHE A 430       2.806  19.519  37.031  1.00  0.86           H  
ATOM   6669  HD1 PHE A 430       3.402  18.569  33.550  1.00  0.86           H  
ATOM   6670  HD2 PHE A 430       1.857  21.593  36.147  1.00  0.86           H  
ATOM   6671  HE1 PHE A 430       2.335  19.646  31.659  1.00  0.86           H  
ATOM   6672  HE2 PHE A 430       0.763  22.686  34.212  1.00  0.86           H  
ATOM   6673  HZ  PHE A 430       1.007  21.716  31.985  1.00  0.86           H  
ATOM   6674  N   THR A 431       5.184  19.583  38.745  1.00  0.95           N  
ATOM   6675  CA  THR A 431       5.655  18.903  39.957  1.00  0.95           C  
ATOM   6676  C   THR A 431       4.552  18.687  40.974  1.00  0.95           C  
ATOM   6677  O   THR A 431       3.507  19.328  40.914  1.00  0.95           O  
ATOM   6678  CB  THR A 431       6.788  19.698  40.633  1.00  0.95           C  
ATOM   6679  OG1 THR A 431       6.302  20.993  41.017  1.00  0.95           O  
ATOM   6680  CG2 THR A 431       7.980  19.845  39.723  1.00  0.95           C  
ATOM   6681  H   THR A 431       4.694  20.464  38.821  1.00  0.95           H  
ATOM   6682  HA  THR A 431       6.041  17.921  39.685  1.00  0.95           H  
ATOM   6683  HB  THR A 431       7.101  19.163  41.525  1.00  0.95           H  
ATOM   6684  HG1 THR A 431       5.595  20.891  41.669  1.00  0.95           H  
ATOM   6685 1HG2 THR A 431       8.765  20.396  40.239  1.00  0.95           H  
ATOM   6686 2HG2 THR A 431       8.337  18.857  39.474  1.00  0.95           H  
ATOM   6687 3HG2 THR A 431       7.700  20.377  38.817  1.00  0.95           H  
ATOM   6688  N   THR A 432       4.802  17.786  41.913  1.00  1.03           N  
ATOM   6689  CA  THR A 432       3.884  17.561  43.036  1.00  1.03           C  
ATOM   6690  C   THR A 432       3.738  18.758  43.968  1.00  1.03           C  
ATOM   6691  O   THR A 432       4.739  19.367  44.350  1.00  1.03           O  
ATOM   6692  CB  THR A 432       4.295  16.321  43.819  1.00  1.03           C  
ATOM   6693  OG1 THR A 432       4.142  15.195  42.971  1.00  1.03           O  
ATOM   6694  CG2 THR A 432       3.507  16.153  45.071  1.00  1.03           C  
ATOM   6695  H   THR A 432       5.679  17.256  41.843  1.00  1.03           H  
ATOM   6696  HA  THR A 432       2.896  17.360  42.618  1.00  1.03           H  
ATOM   6697  HB  THR A 432       5.348  16.411  44.090  1.00  1.03           H  
ATOM   6698  HG1 THR A 432       3.222  15.117  42.705  1.00  1.03           H  
ATOM   6699 1HG2 THR A 432       3.847  15.264  45.602  1.00  1.03           H  
ATOM   6700 2HG2 THR A 432       3.646  17.011  45.700  1.00  1.03           H  
ATOM   6701 3HG2 THR A 432       2.475  16.058  44.832  1.00  1.03           H  
ATOM   6702  N   TYR A 433       2.492  19.069  44.349  1.00  1.09           N  
ATOM   6703  CA  TYR A 433       2.203  20.175  45.261  1.00  1.09           C  
ATOM   6704  C   TYR A 433       2.004  19.750  46.728  1.00  1.09           C  
ATOM   6705  O   TYR A 433       2.396  20.488  47.632  1.00  1.09           O  
ATOM   6706  CB  TYR A 433       0.957  20.922  44.784  1.00  1.09           C  
ATOM   6707  CG  TYR A 433       1.115  21.642  43.452  1.00  1.09           C  
ATOM   6708  CD1 TYR A 433       0.885  20.965  42.259  1.00  1.09           C  
ATOM   6709  CD2 TYR A 433       1.452  22.992  43.428  1.00  1.09           C  
ATOM   6710  CE1 TYR A 433       0.998  21.633  41.049  1.00  1.09           C  
ATOM   6711  CE2 TYR A 433       1.564  23.658  42.220  1.00  1.09           C  
ATOM   6712  CZ  TYR A 433       1.338  22.982  41.034  1.00  1.09           C  
ATOM   6713  OH  TYR A 433       1.447  23.644  39.831  1.00  1.09           O  
ATOM   6714  H   TYR A 433       1.726  18.522  43.983  1.00  1.09           H  
ATOM   6715  HA  TYR A 433       3.048  20.863  45.234  1.00  1.09           H  
ATOM   6716 1HB  TYR A 433       0.129  20.219  44.693  1.00  1.09           H  
ATOM   6717 2HB  TYR A 433       0.674  21.660  45.534  1.00  1.09           H  
ATOM   6718  HD1 TYR A 433       0.617  19.909  42.274  1.00  1.09           H  
ATOM   6719  HD2 TYR A 433       1.625  23.527  44.363  1.00  1.09           H  
ATOM   6720  HE1 TYR A 433       0.821  21.099  40.116  1.00  1.09           H  
ATOM   6721  HE2 TYR A 433       1.827  24.717  42.206  1.00  1.09           H  
ATOM   6722  HH  TYR A 433       1.703  24.557  39.990  1.00  1.09           H  
ATOM   6723  N   SER A 434       1.351  18.609  46.977  1.00  1.12           N  
ATOM   6724  CA  SER A 434       1.108  18.180  48.362  1.00  1.12           C  
ATOM   6725  C   SER A 434       2.334  17.418  48.877  1.00  1.12           C  
ATOM   6726  O   SER A 434       3.240  17.131  48.105  1.00  1.12           O  
ATOM   6727  CB  SER A 434      -0.139  17.334  48.474  1.00  1.12           C  
ATOM   6728  OG  SER A 434       0.062  16.086  47.913  1.00  1.12           O  
ATOM   6729  H   SER A 434       1.029  18.025  46.215  1.00  1.12           H  
ATOM   6730  HA  SER A 434       0.975  19.065  48.986  1.00  1.12           H  
ATOM   6731 1HB  SER A 434      -0.409  17.226  49.523  1.00  1.12           H  
ATOM   6732 2HB  SER A 434      -0.967  17.831  47.971  1.00  1.12           H  
ATOM   6733  HG  SER A 434       0.029  16.203  46.939  1.00  1.12           H  
ATOM   6734  N   ASP A 435       2.369  17.065  50.168  1.00  1.13           N  
ATOM   6735  CA  ASP A 435       3.559  16.392  50.711  1.00  1.13           C  
ATOM   6736  C   ASP A 435       3.531  14.873  50.882  1.00  1.13           C  
ATOM   6737  O   ASP A 435       4.398  14.318  51.559  1.00  1.13           O  
ATOM   6738  CB  ASP A 435       3.934  16.995  52.053  1.00  1.13           C  
ATOM   6739  CG  ASP A 435       4.385  18.409  51.921  1.00  1.13           C  
ATOM   6740  OD1 ASP A 435       5.171  18.702  51.031  1.00  1.13           O  
ATOM   6741  OD2 ASP A 435       3.927  19.227  52.690  1.00  1.13           O  
ATOM   6742  H   ASP A 435       1.595  17.293  50.776  1.00  1.13           H  
ATOM   6743  HA  ASP A 435       4.361  16.609  50.024  1.00  1.13           H  
ATOM   6744 1HB  ASP A 435       3.079  16.954  52.728  1.00  1.13           H  
ATOM   6745 2HB  ASP A 435       4.738  16.406  52.503  1.00  1.13           H  
ATOM   6746  N   ASN A 436       2.540  14.203  50.324  1.00  1.10           N  
ATOM   6747  CA  ASN A 436       2.475  12.747  50.422  1.00  1.10           C  
ATOM   6748  C   ASN A 436       1.628  12.242  49.277  1.00  1.10           C  
ATOM   6749  O   ASN A 436       0.482  11.832  49.470  1.00  1.10           O  
ATOM   6750  CB  ASN A 436       1.905  12.315  51.764  1.00  1.10           C  
ATOM   6751  CG  ASN A 436       2.037  10.827  52.042  1.00  1.10           C  
ATOM   6752  OD1 ASN A 436       2.960  10.163  51.560  1.00  1.10           O  
ATOM   6753  ND2 ASN A 436       1.122  10.297  52.823  1.00  1.10           N  
ATOM   6754  H   ASN A 436       1.841  14.701  49.784  1.00  1.10           H  
ATOM   6755  HA  ASN A 436       3.480  12.336  50.300  1.00  1.10           H  
ATOM   6756 1HB  ASN A 436       2.410  12.858  52.563  1.00  1.10           H  
ATOM   6757 2HB  ASN A 436       0.851  12.584  51.807  1.00  1.10           H  
ATOM   6758 1HD2 ASN A 436       1.156   9.322  53.045  1.00  1.10           H  
ATOM   6759 2HD2 ASN A 436       0.390  10.869  53.194  1.00  1.10           H  
ATOM   6760  N   GLN A 437       2.184  12.294  48.074  1.00  1.05           N  
ATOM   6761  CA  GLN A 437       1.355  12.044  46.904  1.00  1.05           C  
ATOM   6762  C   GLN A 437       1.920  10.950  45.970  1.00  1.05           C  
ATOM   6763  O   GLN A 437       2.980  11.146  45.387  1.00  1.05           O  
ATOM   6764  CB  GLN A 437       1.193  13.374  46.189  1.00  1.05           C  
ATOM   6765  CG  GLN A 437       0.275  13.400  45.059  1.00  1.05           C  
ATOM   6766  CD  GLN A 437       0.014  14.848  44.499  1.00  1.05           C  
ATOM   6767  OE1 GLN A 437      -0.012  15.893  45.207  1.00  1.05           O  
ATOM   6768  NE2 GLN A 437      -0.179  14.883  43.185  1.00  1.05           N  
ATOM   6769  H   GLN A 437       3.151  12.626  47.996  1.00  1.05           H  
ATOM   6770  HA  GLN A 437       0.374  11.780  47.261  1.00  1.05           H  
ATOM   6771 1HB  GLN A 437       0.884  14.109  46.894  1.00  1.05           H  
ATOM   6772 2HB  GLN A 437       2.160  13.673  45.814  1.00  1.05           H  
ATOM   6773 1HG  GLN A 437       0.737  12.819  44.292  1.00  1.05           H  
ATOM   6774 2HG  GLN A 437      -0.675  12.955  45.349  1.00  1.05           H  
ATOM   6775 1HE2 GLN A 437      -0.362  15.743  42.717  1.00  1.05           H  
ATOM   6776 2HE2 GLN A 437      -0.138  13.999  42.662  1.00  1.05           H  
ATOM   6777  N   PRO A 438       1.231   9.790  45.816  1.00  0.99           N  
ATOM   6778  CA  PRO A 438       1.621   8.609  45.040  1.00  0.99           C  
ATOM   6779  C   PRO A 438       1.290   8.661  43.538  1.00  0.99           C  
ATOM   6780  O   PRO A 438       1.241   7.632  42.847  1.00  0.99           O  
ATOM   6781  CB  PRO A 438       0.799   7.513  45.711  1.00  0.99           C  
ATOM   6782  CG  PRO A 438      -0.484   8.200  46.095  1.00  0.99           C  
ATOM   6783  CD  PRO A 438      -0.068   9.603  46.519  1.00  0.99           C  
ATOM   6784  HA  PRO A 438       2.691   8.444  45.198  1.00  0.99           H  
ATOM   6785 1HB  PRO A 438       0.651   6.681  45.004  1.00  0.99           H  
ATOM   6786 2HB  PRO A 438       1.340   7.109  46.560  1.00  0.99           H  
ATOM   6787 1HG  PRO A 438      -1.173   8.208  45.236  1.00  0.99           H  
ATOM   6788 2HG  PRO A 438      -0.987   7.644  46.901  1.00  0.99           H  
ATOM   6789 1HD  PRO A 438      -0.825  10.318  46.158  1.00  0.99           H  
ATOM   6790 2HD  PRO A 438       0.066   9.628  47.618  1.00  0.99           H  
ATOM   6791  N   GLY A 439       0.959   9.835  43.044  1.00  0.93           N  
ATOM   6792  CA  GLY A 439       0.526   9.926  41.666  1.00  0.93           C  
ATOM   6793  C   GLY A 439       0.119  11.329  41.291  1.00  0.93           C  
ATOM   6794  O   GLY A 439       0.180  12.247  42.108  1.00  0.93           O  
ATOM   6795  H   GLY A 439       1.021  10.665  43.609  1.00  0.93           H  
ATOM   6796 1HA  GLY A 439       1.303   9.569  40.999  1.00  0.93           H  
ATOM   6797 2HA  GLY A 439      -0.324   9.262  41.527  1.00  0.93           H  
ATOM   6798  N   VAL A 440      -0.279  11.498  40.048  1.00  0.86           N  
ATOM   6799  CA  VAL A 440      -0.700  12.801  39.578  1.00  0.86           C  
ATOM   6800  C   VAL A 440      -1.858  12.684  38.617  1.00  0.86           C  
ATOM   6801  O   VAL A 440      -1.899  11.793  37.762  1.00  0.86           O  
ATOM   6802  CB  VAL A 440       0.481  13.556  38.910  1.00  0.86           C  
ATOM   6803  CG1 VAL A 440       1.000  12.787  37.742  1.00  0.86           C  
ATOM   6804  CG2 VAL A 440       0.038  14.937  38.417  1.00  0.86           C  
ATOM   6805  H   VAL A 440      -0.307  10.677  39.445  1.00  0.86           H  
ATOM   6806  HA  VAL A 440      -1.034  13.387  40.434  1.00  0.86           H  
ATOM   6807  HB  VAL A 440       1.286  13.664  39.638  1.00  0.86           H  
ATOM   6808 1HG1 VAL A 440       1.825  13.326  37.296  1.00  0.86           H  
ATOM   6809 2HG1 VAL A 440       1.340  11.823  38.080  1.00  0.86           H  
ATOM   6810 3HG1 VAL A 440       0.207  12.669  37.005  1.00  0.86           H  
ATOM   6811 1HG2 VAL A 440       0.889  15.444  37.965  1.00  0.86           H  
ATOM   6812 2HG2 VAL A 440      -0.744  14.839  37.671  1.00  0.86           H  
ATOM   6813 3HG2 VAL A 440      -0.332  15.525  39.253  1.00  0.86           H  
ATOM   6814  N   LEU A 441      -2.798  13.600  38.773  1.00  0.80           N  
ATOM   6815  CA  LEU A 441      -3.911  13.712  37.864  1.00  0.80           C  
ATOM   6816  C   LEU A 441      -3.661  14.821  36.884  1.00  0.80           C  
ATOM   6817  O   LEU A 441      -3.471  15.977  37.265  1.00  0.80           O  
ATOM   6818  CB  LEU A 441      -5.225  13.960  38.604  1.00  0.80           C  
ATOM   6819  CG  LEU A 441      -6.406  14.272  37.688  1.00  0.80           C  
ATOM   6820  CD1 LEU A 441      -6.693  13.116  36.796  1.00  0.80           C  
ATOM   6821  CD2 LEU A 441      -7.628  14.597  38.530  1.00  0.80           C  
ATOM   6822  H   LEU A 441      -2.709  14.268  39.525  1.00  0.80           H  
ATOM   6823  HA  LEU A 441      -4.005  12.781  37.304  1.00  0.80           H  
ATOM   6824 1HB  LEU A 441      -5.476  13.070  39.179  1.00  0.80           H  
ATOM   6825 2HB  LEU A 441      -5.096  14.798  39.286  1.00  0.80           H  
ATOM   6826  HG  LEU A 441      -6.154  15.109  37.067  1.00  0.80           H  
ATOM   6827 1HD1 LEU A 441      -7.521  13.379  36.176  1.00  0.80           H  
ATOM   6828 2HD1 LEU A 441      -5.831  12.883  36.181  1.00  0.80           H  
ATOM   6829 3HD1 LEU A 441      -6.939  12.257  37.391  1.00  0.80           H  
ATOM   6830 1HD2 LEU A 441      -8.470  14.826  37.875  1.00  0.80           H  
ATOM   6831 2HD2 LEU A 441      -7.876  13.738  39.152  1.00  0.80           H  
ATOM   6832 3HD2 LEU A 441      -7.416  15.456  39.164  1.00  0.80           H  
ATOM   6833  N   ILE A 442      -3.655  14.452  35.627  1.00  0.75           N  
ATOM   6834  CA  ILE A 442      -3.444  15.355  34.535  1.00  0.75           C  
ATOM   6835  C   ILE A 442      -4.800  15.575  33.858  1.00  0.75           C  
ATOM   6836  O   ILE A 442      -5.472  14.624  33.454  1.00  0.75           O  
ATOM   6837  CB  ILE A 442      -2.401  14.728  33.589  1.00  0.75           C  
ATOM   6838  CG1 ILE A 442      -1.082  14.515  34.325  1.00  0.75           C  
ATOM   6839  CG2 ILE A 442      -2.189  15.517  32.354  1.00  0.75           C  
ATOM   6840  CD1 ILE A 442      -0.108  13.732  33.521  1.00  0.75           C  
ATOM   6841  H   ILE A 442      -3.797  13.469  35.398  1.00  0.75           H  
ATOM   6842  HA  ILE A 442      -3.075  16.307  34.912  1.00  0.75           H  
ATOM   6843  HB  ILE A 442      -2.750  13.751  33.329  1.00  0.75           H  
ATOM   6844 1HG1 ILE A 442      -0.645  15.480  34.576  1.00  0.75           H  
ATOM   6845 2HG1 ILE A 442      -1.273  13.965  35.249  1.00  0.75           H  
ATOM   6846 1HG2 ILE A 442      -1.467  15.016  31.718  1.00  0.75           H  
ATOM   6847 2HG2 ILE A 442      -3.134  15.625  31.820  1.00  0.75           H  
ATOM   6848 3HG2 ILE A 442      -1.806  16.480  32.644  1.00  0.75           H  
ATOM   6849 1HD1 ILE A 442       0.811  13.594  34.089  1.00  0.75           H  
ATOM   6850 2HD1 ILE A 442      -0.539  12.774  33.283  1.00  0.75           H  
ATOM   6851 3HD1 ILE A 442       0.105  14.259  32.600  1.00  0.75           H  
ATOM   6852  N   GLN A 443      -5.243  16.822  33.789  1.00  0.71           N  
ATOM   6853  CA  GLN A 443      -6.541  17.110  33.175  1.00  0.71           C  
ATOM   6854  C   GLN A 443      -6.335  17.995  31.975  1.00  0.71           C  
ATOM   6855  O   GLN A 443      -5.797  19.102  32.081  1.00  0.71           O  
ATOM   6856  CB  GLN A 443      -7.533  17.742  34.150  1.00  0.71           C  
ATOM   6857  CG  GLN A 443      -7.902  16.852  35.301  1.00  0.71           C  
ATOM   6858  CD  GLN A 443      -9.006  17.423  36.151  1.00  0.71           C  
ATOM   6859  OE1 GLN A 443     -10.156  17.502  35.710  1.00  0.71           O  
ATOM   6860  NE2 GLN A 443      -8.673  17.830  37.369  1.00  0.71           N  
ATOM   6861  H   GLN A 443      -4.674  17.571  34.159  1.00  0.71           H  
ATOM   6862  HA  GLN A 443      -6.982  16.182  32.816  1.00  0.71           H  
ATOM   6863 1HB  GLN A 443      -7.111  18.647  34.562  1.00  0.71           H  
ATOM   6864 2HB  GLN A 443      -8.437  18.013  33.625  1.00  0.71           H  
ATOM   6865 1HG  GLN A 443      -8.200  15.871  34.929  1.00  0.71           H  
ATOM   6866 2HG  GLN A 443      -7.027  16.770  35.925  1.00  0.71           H  
ATOM   6867 1HE2 GLN A 443      -9.366  18.234  37.966  1.00  0.71           H  
ATOM   6868 2HE2 GLN A 443      -7.725  17.762  37.680  1.00  0.71           H  
ATOM   6869  N   VAL A 444      -6.735  17.463  30.829  1.00  0.69           N  
ATOM   6870  CA  VAL A 444      -6.538  18.079  29.533  1.00  0.69           C  
ATOM   6871  C   VAL A 444      -7.719  18.946  29.161  1.00  0.69           C  
ATOM   6872  O   VAL A 444      -8.845  18.452  29.064  1.00  0.69           O  
ATOM   6873  CB  VAL A 444      -6.394  16.970  28.479  1.00  0.69           C  
ATOM   6874  CG1 VAL A 444      -6.214  17.575  27.121  1.00  0.69           C  
ATOM   6875  CG2 VAL A 444      -5.258  16.021  28.846  1.00  0.69           C  
ATOM   6876  H   VAL A 444      -7.217  16.565  30.852  1.00  0.69           H  
ATOM   6877  HA  VAL A 444      -5.647  18.697  29.549  1.00  0.69           H  
ATOM   6878  HB  VAL A 444      -7.327  16.402  28.451  1.00  0.69           H  
ATOM   6879 1HG1 VAL A 444      -6.163  16.785  26.386  1.00  0.69           H  
ATOM   6880 2HG1 VAL A 444      -7.055  18.216  26.915  1.00  0.69           H  
ATOM   6881 3HG1 VAL A 444      -5.313  18.159  27.091  1.00  0.69           H  
ATOM   6882 1HG2 VAL A 444      -5.203  15.232  28.105  1.00  0.69           H  
ATOM   6883 2HG2 VAL A 444      -4.331  16.560  28.870  1.00  0.69           H  
ATOM   6884 3HG2 VAL A 444      -5.452  15.581  29.829  1.00  0.69           H  
ATOM   6885  N   TYR A 445      -7.448  20.227  28.938  1.00  0.67           N  
ATOM   6886  CA  TYR A 445      -8.462  21.223  28.595  1.00  0.67           C  
ATOM   6887  C   TYR A 445      -8.206  21.939  27.280  1.00  0.67           C  
ATOM   6888  O   TYR A 445      -7.059  22.145  26.871  1.00  0.67           O  
ATOM   6889  CB  TYR A 445      -8.565  22.298  29.679  1.00  0.67           C  
ATOM   6890  CG  TYR A 445      -9.159  21.906  30.988  1.00  0.67           C  
ATOM   6891  CD1 TYR A 445      -8.412  21.285  31.948  1.00  0.67           C  
ATOM   6892  CD2 TYR A 445     -10.477  22.239  31.243  1.00  0.67           C  
ATOM   6893  CE1 TYR A 445      -8.992  20.983  33.154  1.00  0.67           C  
ATOM   6894  CE2 TYR A 445     -11.050  21.947  32.452  1.00  0.67           C  
ATOM   6895  CZ  TYR A 445     -10.306  21.319  33.415  1.00  0.67           C  
ATOM   6896  OH  TYR A 445     -10.851  21.033  34.655  1.00  0.67           O  
ATOM   6897  H   TYR A 445      -6.479  20.535  29.037  1.00  0.67           H  
ATOM   6898  HA  TYR A 445      -9.419  20.716  28.504  1.00  0.67           H  
ATOM   6899 1HB  TYR A 445      -7.564  22.667  29.882  1.00  0.67           H  
ATOM   6900 2HB  TYR A 445      -9.138  23.133  29.288  1.00  0.67           H  
ATOM   6901  HD1 TYR A 445      -7.368  21.031  31.757  1.00  0.67           H  
ATOM   6902  HD2 TYR A 445     -11.059  22.745  30.482  1.00  0.67           H  
ATOM   6903  HE1 TYR A 445      -8.417  20.488  33.915  1.00  0.67           H  
ATOM   6904  HE2 TYR A 445     -12.089  22.224  32.646  1.00  0.67           H  
ATOM   6905  HH  TYR A 445     -10.119  20.870  35.303  1.00  0.67           H  
ATOM   6906  N   GLU A 446      -9.290  22.383  26.655  1.00  0.66           N  
ATOM   6907  CA  GLU A 446      -9.217  23.236  25.480  1.00  0.66           C  
ATOM   6908  C   GLU A 446      -9.861  24.595  25.784  1.00  0.66           C  
ATOM   6909  O   GLU A 446     -10.953  24.671  26.364  1.00  0.66           O  
ATOM   6910  CB  GLU A 446      -9.912  22.610  24.272  1.00  0.66           C  
ATOM   6911  CG  GLU A 446      -9.786  23.463  23.049  1.00  0.66           C  
ATOM   6912  CD  GLU A 446     -10.472  22.979  21.821  1.00  0.66           C  
ATOM   6913  OE1 GLU A 446     -11.672  23.024  21.800  1.00  0.66           O  
ATOM   6914  OE2 GLU A 446      -9.812  22.596  20.889  1.00  0.66           O  
ATOM   6915  H   GLU A 446     -10.202  22.127  27.025  1.00  0.66           H  
ATOM   6916  HA  GLU A 446      -8.172  23.404  25.227  1.00  0.66           H  
ATOM   6917 1HB  GLU A 446      -9.471  21.657  24.057  1.00  0.66           H  
ATOM   6918 2HB  GLU A 446     -10.972  22.455  24.487  1.00  0.66           H  
ATOM   6919 1HG  GLU A 446     -10.207  24.416  23.295  1.00  0.66           H  
ATOM   6920 2HG  GLU A 446      -8.724  23.613  22.833  1.00  0.66           H  
ATOM   6921  N   GLY A 447      -9.180  25.671  25.423  1.00  0.65           N  
ATOM   6922  CA  GLY A 447      -9.750  26.983  25.666  1.00  0.65           C  
ATOM   6923  C   GLY A 447      -8.723  28.063  25.907  1.00  0.65           C  
ATOM   6924  O   GLY A 447      -7.534  27.787  26.018  1.00  0.65           O  
ATOM   6925  H   GLY A 447      -8.280  25.567  24.950  1.00  0.65           H  
ATOM   6926 1HA  GLY A 447     -10.349  27.259  24.811  1.00  0.65           H  
ATOM   6927 2HA  GLY A 447     -10.424  26.930  26.515  1.00  0.65           H  
ATOM   6928  N   GLU A 448      -9.205  29.300  25.919  1.00  0.64           N  
ATOM   6929  CA  GLU A 448      -8.389  30.489  26.095  1.00  0.64           C  
ATOM   6930  C   GLU A 448      -8.468  31.168  27.455  1.00  0.64           C  
ATOM   6931  O   GLU A 448      -7.969  32.283  27.605  1.00  0.64           O  
ATOM   6932  CB  GLU A 448      -8.723  31.491  25.001  1.00  0.64           C  
ATOM   6933  CG  GLU A 448      -8.362  30.997  23.684  1.00  0.64           C  
ATOM   6934  CD  GLU A 448      -6.934  30.781  23.608  1.00  0.64           C  
ATOM   6935  OE1 GLU A 448      -6.202  31.655  23.996  1.00  0.64           O  
ATOM   6936  OE2 GLU A 448      -6.528  29.732  23.171  1.00  0.64           O  
ATOM   6937  H   GLU A 448     -10.201  29.420  25.820  1.00  0.64           H  
ATOM   6938  HA  GLU A 448      -7.350  30.191  25.955  1.00  0.64           H  
ATOM   6939 1HB  GLU A 448      -9.796  31.700  25.006  1.00  0.64           H  
ATOM   6940 2HB  GLU A 448      -8.196  32.427  25.177  1.00  0.64           H  
ATOM   6941 1HG  GLU A 448      -8.865  30.079  23.501  1.00  0.64           H  
ATOM   6942 2HG  GLU A 448      -8.657  31.717  22.939  1.00  0.64           H  
ATOM   6943  N   ARG A 449      -9.093  30.546  28.446  1.00  0.64           N  
ATOM   6944  CA  ARG A 449      -9.185  31.219  29.732  1.00  0.64           C  
ATOM   6945  C   ARG A 449      -8.054  30.780  30.634  1.00  0.64           C  
ATOM   6946  O   ARG A 449      -7.607  29.634  30.574  1.00  0.64           O  
ATOM   6947  CB  ARG A 449     -10.509  30.915  30.395  1.00  0.64           C  
ATOM   6948  CG  ARG A 449     -11.733  31.384  29.640  1.00  0.64           C  
ATOM   6949  CD  ARG A 449     -11.736  32.820  29.603  1.00  0.64           C  
ATOM   6950  NE  ARG A 449     -11.672  33.375  30.947  1.00  0.64           N  
ATOM   6951  CZ  ARG A 449     -12.721  33.599  31.771  1.00  0.64           C  
ATOM   6952  NH1 ARG A 449     -13.963  33.353  31.384  1.00  0.64           N  
ATOM   6953  NH2 ARG A 449     -12.481  34.062  32.985  1.00  0.64           N  
ATOM   6954  H   ARG A 449      -9.495  29.614  28.344  1.00  0.64           H  
ATOM   6955  HA  ARG A 449      -9.112  32.298  29.584  1.00  0.64           H  
ATOM   6956 1HB  ARG A 449     -10.608  29.848  30.570  1.00  0.64           H  
ATOM   6957 2HB  ARG A 449     -10.528  31.397  31.376  1.00  0.64           H  
ATOM   6958 1HG  ARG A 449     -11.696  31.011  28.615  1.00  0.64           H  
ATOM   6959 2HG  ARG A 449     -12.633  31.043  30.112  1.00  0.64           H  
ATOM   6960 1HD  ARG A 449     -10.850  33.122  29.072  1.00  0.64           H  
ATOM   6961 2HD  ARG A 449     -12.626  33.193  29.104  1.00  0.64           H  
ATOM   6962  HE  ARG A 449     -10.723  33.591  31.319  1.00  0.64           H  
ATOM   6963 1HH1 ARG A 449     -14.148  32.989  30.459  1.00  0.64           H  
ATOM   6964 2HH1 ARG A 449     -14.730  33.516  32.024  1.00  0.64           H  
ATOM   6965 1HH2 ARG A 449     -11.496  34.224  33.288  1.00  0.64           H  
ATOM   6966 2HH2 ARG A 449     -13.239  34.225  33.623  1.00  0.64           H  
ATOM   6967  N   ALA A 450      -7.564  31.667  31.491  1.00  0.64           N  
ATOM   6968  CA  ALA A 450      -6.552  31.198  32.427  1.00  0.64           C  
ATOM   6969  C   ALA A 450      -7.142  30.202  33.394  1.00  0.64           C  
ATOM   6970  O   ALA A 450      -6.489  29.249  33.796  1.00  0.64           O  
ATOM   6971  CB  ALA A 450      -5.955  32.318  33.220  1.00  0.64           C  
ATOM   6972  H   ALA A 450      -7.926  32.627  31.528  1.00  0.64           H  
ATOM   6973  HA  ALA A 450      -5.768  30.705  31.853  1.00  0.64           H  
ATOM   6974 1HB  ALA A 450      -5.209  31.927  33.885  1.00  0.64           H  
ATOM   6975 2HB  ALA A 450      -5.509  33.041  32.547  1.00  0.64           H  
ATOM   6976 3HB  ALA A 450      -6.738  32.781  33.804  1.00  0.64           H  
ATOM   6977  N   MET A 451      -8.373  30.447  33.817  1.00  0.65           N  
ATOM   6978  CA  MET A 451      -8.969  29.592  34.823  1.00  0.65           C  
ATOM   6979  C   MET A 451      -9.601  28.364  34.194  1.00  0.65           C  
ATOM   6980  O   MET A 451     -10.412  28.467  33.269  1.00  0.65           O  
ATOM   6981  CB  MET A 451      -9.968  30.385  35.641  1.00  0.65           C  
ATOM   6982  CG  MET A 451      -9.355  31.585  36.381  1.00  0.65           C  
ATOM   6983  SD  MET A 451      -8.128  31.118  37.638  1.00  0.65           S  
ATOM   6984  CE  MET A 451      -6.578  31.502  36.816  1.00  0.65           C  
ATOM   6985  H   MET A 451      -8.886  31.240  33.449  1.00  0.65           H  
ATOM   6986  HA  MET A 451      -8.183  29.247  35.494  1.00  0.65           H  
ATOM   6987 1HB  MET A 451     -10.777  30.750  34.996  1.00  0.65           H  
ATOM   6988 2HB  MET A 451     -10.409  29.734  36.389  1.00  0.65           H  
ATOM   6989 1HG  MET A 451      -8.878  32.257  35.658  1.00  0.65           H  
ATOM   6990 2HG  MET A 451     -10.153  32.141  36.874  1.00  0.65           H  
ATOM   6991 1HE  MET A 451      -5.762  31.296  37.481  1.00  0.65           H  
ATOM   6992 2HE  MET A 451      -6.480  30.898  35.940  1.00  0.65           H  
ATOM   6993 3HE  MET A 451      -6.553  32.555  36.538  1.00  0.65           H  
ATOM   6994  N   THR A 452      -9.274  27.196  34.733  1.00  0.67           N  
ATOM   6995  CA  THR A 452      -9.764  25.942  34.169  1.00  0.67           C  
ATOM   6996  C   THR A 452     -11.257  25.756  34.277  1.00  0.67           C  
ATOM   6997  O   THR A 452     -11.863  25.109  33.430  1.00  0.67           O  
ATOM   6998  CB  THR A 452      -9.057  24.775  34.826  1.00  0.67           C  
ATOM   6999  OG1 THR A 452      -9.258  24.840  36.256  1.00  0.67           O  
ATOM   7000  CG2 THR A 452      -7.622  24.872  34.473  1.00  0.67           C  
ATOM   7001  H   THR A 452      -8.628  27.187  35.526  1.00  0.67           H  
ATOM   7002  HA  THR A 452      -9.503  25.931  33.112  1.00  0.67           H  
ATOM   7003  HB  THR A 452      -9.461  23.840  34.463  1.00  0.67           H  
ATOM   7004  HG1 THR A 452      -9.033  23.981  36.685  1.00  0.67           H  
ATOM   7005 1HG2 THR A 452      -7.087  24.099  34.893  1.00  0.67           H  
ATOM   7006 2HG2 THR A 452      -7.536  24.813  33.402  1.00  0.67           H  
ATOM   7007 3HG2 THR A 452      -7.232  25.817  34.832  1.00  0.67           H  
ATOM   7008  N   LYS A 453     -11.870  26.386  35.265  1.00  0.69           N  
ATOM   7009  CA  LYS A 453     -13.308  26.286  35.455  1.00  0.69           C  
ATOM   7010  C   LYS A 453     -14.093  26.840  34.262  1.00  0.69           C  
ATOM   7011  O   LYS A 453     -15.267  26.507  34.089  1.00  0.69           O  
ATOM   7012  CB  LYS A 453     -13.723  27.013  36.741  1.00  0.69           C  
ATOM   7013  CG  LYS A 453     -13.580  28.545  36.695  1.00  0.69           C  
ATOM   7014  CD  LYS A 453     -14.008  29.189  38.013  1.00  0.69           C  
ATOM   7015  CE  LYS A 453     -13.763  30.720  38.047  1.00  0.69           C  
ATOM   7016  NZ  LYS A 453     -14.573  31.479  37.029  1.00  0.69           N  
ATOM   7017  H   LYS A 453     -11.307  26.918  35.912  1.00  0.69           H  
ATOM   7018  HA  LYS A 453     -13.564  25.231  35.557  1.00  0.69           H  
ATOM   7019 1HB  LYS A 453     -14.766  26.787  36.959  1.00  0.69           H  
ATOM   7020 2HB  LYS A 453     -13.126  26.645  37.575  1.00  0.69           H  
ATOM   7021 1HG  LYS A 453     -12.560  28.819  36.457  1.00  0.69           H  
ATOM   7022 2HG  LYS A 453     -14.226  28.933  35.916  1.00  0.69           H  
ATOM   7023 1HD  LYS A 453     -15.073  29.007  38.162  1.00  0.69           H  
ATOM   7024 2HD  LYS A 453     -13.462  28.728  38.834  1.00  0.69           H  
ATOM   7025 1HE  LYS A 453     -14.032  31.078  39.039  1.00  0.69           H  
ATOM   7026 2HE  LYS A 453     -12.705  30.920  37.873  1.00  0.69           H  
ATOM   7027 1HZ  LYS A 453     -14.382  32.458  37.115  1.00  0.69           H  
ATOM   7028 2HZ  LYS A 453     -14.327  31.193  36.064  1.00  0.69           H  
ATOM   7029 3HZ  LYS A 453     -15.554  31.317  37.172  1.00  0.69           H  
ATOM   7030  N   ASP A 454     -13.452  27.704  33.459  1.00  0.71           N  
ATOM   7031  CA  ASP A 454     -14.100  28.319  32.317  1.00  0.71           C  
ATOM   7032  C   ASP A 454     -13.620  27.735  30.978  1.00  0.71           C  
ATOM   7033  O   ASP A 454     -13.973  28.248  29.913  1.00  0.71           O  
ATOM   7034  CB  ASP A 454     -13.843  29.818  32.381  1.00  0.71           C  
ATOM   7035  CG  ASP A 454     -14.476  30.466  33.611  1.00  0.71           C  
ATOM   7036  OD1 ASP A 454     -15.626  30.249  33.860  1.00  0.71           O  
ATOM   7037  OD2 ASP A 454     -13.772  31.121  34.356  1.00  0.71           O  
ATOM   7038  H   ASP A 454     -12.469  27.923  33.617  1.00  0.71           H  
ATOM   7039  HA  ASP A 454     -15.173  28.144  32.396  1.00  0.71           H  
ATOM   7040 1HB  ASP A 454     -12.766  29.998  32.400  1.00  0.71           H  
ATOM   7041 2HB  ASP A 454     -14.254  30.286  31.496  1.00  0.71           H  
ATOM   7042  N   ASN A 455     -12.802  26.678  31.035  1.00  0.73           N  
ATOM   7043  CA  ASN A 455     -12.293  26.002  29.842  1.00  0.73           C  
ATOM   7044  C   ASN A 455     -13.058  24.706  29.623  1.00  0.73           C  
ATOM   7045  O   ASN A 455     -13.820  24.275  30.489  1.00  0.73           O  
ATOM   7046  CB  ASN A 455     -10.794  25.775  29.889  1.00  0.73           C  
ATOM   7047  CG  ASN A 455      -9.986  27.045  29.709  1.00  0.73           C  
ATOM   7048  OD1 ASN A 455     -10.302  27.901  28.855  1.00  0.73           O  
ATOM   7049  ND2 ASN A 455      -8.964  27.177  30.496  1.00  0.73           N  
ATOM   7050  H   ASN A 455     -12.546  26.284  31.940  1.00  0.73           H  
ATOM   7051  HA  ASN A 455     -12.486  26.636  28.982  1.00  0.73           H  
ATOM   7052 1HB  ASN A 455     -10.527  25.320  30.844  1.00  0.73           H  
ATOM   7053 2HB  ASN A 455     -10.512  25.075  29.103  1.00  0.73           H  
ATOM   7054 1HD2 ASN A 455      -8.378  28.003  30.440  1.00  0.73           H  
ATOM   7055 2HD2 ASN A 455      -8.767  26.466  31.166  1.00  0.73           H  
ATOM   7056  N   ASN A 456     -12.884  24.087  28.464  1.00  0.75           N  
ATOM   7057  CA  ASN A 456     -13.580  22.846  28.185  1.00  0.75           C  
ATOM   7058  C   ASN A 456     -12.727  21.602  28.408  1.00  0.75           C  
ATOM   7059  O   ASN A 456     -11.699  21.405  27.762  1.00  0.75           O  
ATOM   7060  CB  ASN A 456     -14.099  22.875  26.782  1.00  0.75           C  
ATOM   7061  CG  ASN A 456     -14.889  21.692  26.462  1.00  0.75           C  
ATOM   7062  OD1 ASN A 456     -16.054  21.559  26.860  1.00  0.75           O  
ATOM   7063  ND2 ASN A 456     -14.281  20.821  25.748  1.00  0.75           N  
ATOM   7064  H   ASN A 456     -12.248  24.457  27.758  1.00  0.75           H  
ATOM   7065  HA  ASN A 456     -14.431  22.771  28.862  1.00  0.75           H  
ATOM   7066 1HB  ASN A 456     -14.711  23.765  26.647  1.00  0.75           H  
ATOM   7067 2HB  ASN A 456     -13.259  22.941  26.084  1.00  0.75           H  
ATOM   7068 1HD2 ASN A 456     -14.748  19.984  25.452  1.00  0.75           H  
ATOM   7069 2HD2 ASN A 456     -13.339  20.989  25.470  1.00  0.75           H  
ATOM   7070  N   LEU A 457     -13.122  20.773  29.361  1.00  0.78           N  
ATOM   7071  CA  LEU A 457     -12.355  19.562  29.634  1.00  0.78           C  
ATOM   7072  C   LEU A 457     -12.449  18.603  28.445  1.00  0.78           C  
ATOM   7073  O   LEU A 457     -13.549  18.312  27.970  1.00  0.78           O  
ATOM   7074  CB  LEU A 457     -12.869  18.858  30.904  1.00  0.78           C  
ATOM   7075  CG  LEU A 457     -12.069  17.593  31.344  1.00  0.78           C  
ATOM   7076  CD1 LEU A 457     -10.678  17.991  31.789  1.00  0.78           C  
ATOM   7077  CD2 LEU A 457     -12.791  16.886  32.464  1.00  0.78           C  
ATOM   7078  H   LEU A 457     -13.961  20.976  29.888  1.00  0.78           H  
ATOM   7079  HA  LEU A 457     -11.309  19.827  29.779  1.00  0.78           H  
ATOM   7080 1HB  LEU A 457     -12.846  19.568  31.728  1.00  0.78           H  
ATOM   7081 2HB  LEU A 457     -13.899  18.555  30.738  1.00  0.78           H  
ATOM   7082  HG  LEU A 457     -11.974  16.925  30.497  1.00  0.78           H  
ATOM   7083 1HD1 LEU A 457     -10.114  17.101  32.071  1.00  0.78           H  
ATOM   7084 2HD1 LEU A 457     -10.171  18.497  30.996  1.00  0.78           H  
ATOM   7085 3HD1 LEU A 457     -10.755  18.651  32.642  1.00  0.78           H  
ATOM   7086 1HD2 LEU A 457     -12.225  15.999  32.756  1.00  0.78           H  
ATOM   7087 2HD2 LEU A 457     -12.878  17.560  33.318  1.00  0.78           H  
ATOM   7088 3HD2 LEU A 457     -13.783  16.591  32.129  1.00  0.78           H  
ATOM   7089  N   LEU A 458     -11.308  18.107  27.974  1.00  0.80           N  
ATOM   7090  CA  LEU A 458     -11.294  17.126  26.895  1.00  0.80           C  
ATOM   7091  C   LEU A 458     -11.164  15.733  27.494  1.00  0.80           C  
ATOM   7092  O   LEU A 458     -11.720  14.768  26.981  1.00  0.80           O  
ATOM   7093  CB  LEU A 458     -10.121  17.329  25.934  1.00  0.80           C  
ATOM   7094  CG  LEU A 458     -10.035  18.659  25.229  1.00  0.80           C  
ATOM   7095  CD1 LEU A 458      -8.802  18.649  24.311  1.00  0.80           C  
ATOM   7096  CD2 LEU A 458     -11.303  18.915  24.475  1.00  0.80           C  
ATOM   7097  H   LEU A 458     -10.437  18.406  28.382  1.00  0.80           H  
ATOM   7098  HA  LEU A 458     -12.231  17.187  26.342  1.00  0.80           H  
ATOM   7099 1HB  LEU A 458      -9.202  17.190  26.493  1.00  0.80           H  
ATOM   7100 2HB  LEU A 458     -10.173  16.557  25.171  1.00  0.80           H  
ATOM   7101  HG  LEU A 458      -9.898  19.455  25.966  1.00  0.80           H  
ATOM   7102 1HD1 LEU A 458      -8.708  19.598  23.801  1.00  0.80           H  
ATOM   7103 2HD1 LEU A 458      -7.911  18.473  24.885  1.00  0.80           H  
ATOM   7104 3HD1 LEU A 458      -8.910  17.856  23.569  1.00  0.80           H  
ATOM   7105 1HD2 LEU A 458     -11.218  19.877  23.984  1.00  0.80           H  
ATOM   7106 2HD2 LEU A 458     -11.458  18.137  23.729  1.00  0.80           H  
ATOM   7107 3HD2 LEU A 458     -12.147  18.927  25.169  1.00  0.80           H  
ATOM   7108  N   GLY A 459     -10.426  15.623  28.593  1.00  0.82           N  
ATOM   7109  CA  GLY A 459     -10.253  14.309  29.210  1.00  0.82           C  
ATOM   7110  C   GLY A 459      -9.265  14.290  30.368  1.00  0.82           C  
ATOM   7111  O   GLY A 459      -8.558  15.266  30.625  1.00  0.82           O  
ATOM   7112  H   GLY A 459      -9.968  16.455  28.966  1.00  0.82           H  
ATOM   7113 1HA  GLY A 459     -11.222  13.956  29.562  1.00  0.82           H  
ATOM   7114 2HA  GLY A 459      -9.925  13.603  28.447  1.00  0.82           H  
ATOM   7115  N   ARG A 460      -9.180  13.148  31.048  1.00  0.86           N  
ATOM   7116  CA  ARG A 460      -8.269  13.028  32.181  1.00  0.86           C  
ATOM   7117  C   ARG A 460      -7.313  11.870  32.009  1.00  0.86           C  
ATOM   7118  O   ARG A 460      -7.614  10.885  31.333  1.00  0.86           O  
ATOM   7119  CB  ARG A 460      -9.025  12.860  33.489  1.00  0.86           C  
ATOM   7120  CG  ARG A 460      -9.911  11.609  33.597  1.00  0.86           C  
ATOM   7121  CD  ARG A 460     -10.651  11.538  34.923  1.00  0.86           C  
ATOM   7122  NE  ARG A 460      -9.787  11.212  36.085  1.00  0.86           N  
ATOM   7123  CZ  ARG A 460     -10.089  11.526  37.368  1.00  0.86           C  
ATOM   7124  NH1 ARG A 460     -11.196  12.197  37.648  1.00  0.86           N  
ATOM   7125  NH2 ARG A 460      -9.272  11.163  38.343  1.00  0.86           N  
ATOM   7126  H   ARG A 460      -9.764  12.363  30.792  1.00  0.86           H  
ATOM   7127  HA  ARG A 460      -7.675  13.937  32.253  1.00  0.86           H  
ATOM   7128 1HB  ARG A 460      -8.304  12.778  34.269  1.00  0.86           H  
ATOM   7129 2HB  ARG A 460      -9.636  13.743  33.688  1.00  0.86           H  
ATOM   7130 1HG  ARG A 460     -10.642  11.605  32.791  1.00  0.86           H  
ATOM   7131 2HG  ARG A 460      -9.279  10.719  33.522  1.00  0.86           H  
ATOM   7132 1HD  ARG A 460     -11.122  12.501  35.116  1.00  0.86           H  
ATOM   7133 2HD  ARG A 460     -11.422  10.771  34.855  1.00  0.86           H  
ATOM   7134  HE  ARG A 460      -8.924  10.645  35.932  1.00  0.86           H  
ATOM   7135 1HH1 ARG A 460     -11.820  12.476  36.904  1.00  0.86           H  
ATOM   7136 2HH1 ARG A 460     -11.417  12.429  38.606  1.00  0.86           H  
ATOM   7137 1HH2 ARG A 460      -8.392  10.649  38.116  1.00  0.86           H  
ATOM   7138 2HH2 ARG A 460      -9.484  11.392  39.296  1.00  0.86           H  
ATOM   7139  N   PHE A 461      -6.161  12.018  32.638  1.00  0.90           N  
ATOM   7140  CA  PHE A 461      -5.068  11.075  32.585  1.00  0.90           C  
ATOM   7141  C   PHE A 461      -4.449  10.847  33.977  1.00  0.90           C  
ATOM   7142  O   PHE A 461      -3.949  11.769  34.626  1.00  0.90           O  
ATOM   7143  CB  PHE A 461      -4.123  11.656  31.547  1.00  0.90           C  
ATOM   7144  CG  PHE A 461      -2.938  10.968  31.209  1.00  0.90           C  
ATOM   7145  CD1 PHE A 461      -2.873   9.611  31.150  1.00  0.90           C  
ATOM   7146  CD2 PHE A 461      -1.860  11.709  30.846  1.00  0.90           C  
ATOM   7147  CE1 PHE A 461      -1.730   9.022  30.739  1.00  0.90           C  
ATOM   7148  CE2 PHE A 461      -0.743  11.128  30.443  1.00  0.90           C  
ATOM   7149  CZ  PHE A 461      -0.669   9.799  30.387  1.00  0.90           C  
ATOM   7150  H   PHE A 461      -6.004  12.886  33.144  1.00  0.90           H  
ATOM   7151  HA  PHE A 461      -5.451  10.122  32.219  1.00  0.90           H  
ATOM   7152 1HB  PHE A 461      -4.689  11.774  30.628  1.00  0.90           H  
ATOM   7153 2HB  PHE A 461      -3.856  12.650  31.839  1.00  0.90           H  
ATOM   7154  HD1 PHE A 461      -3.744   9.011  31.417  1.00  0.90           H  
ATOM   7155  HD2 PHE A 461      -1.926  12.791  30.873  1.00  0.90           H  
ATOM   7156  HE1 PHE A 461      -1.673   7.946  30.675  1.00  0.90           H  
ATOM   7157  HE2 PHE A 461       0.096  11.727  30.146  1.00  0.90           H  
ATOM   7158  HZ  PHE A 461       0.224   9.368  30.053  1.00  0.90           H  
ATOM   7159  N   ASP A 462      -4.549   9.610  34.460  1.00  0.95           N  
ATOM   7160  CA  ASP A 462      -4.128   9.265  35.819  1.00  0.95           C  
ATOM   7161  C   ASP A 462      -2.836   8.453  35.892  1.00  0.95           C  
ATOM   7162  O   ASP A 462      -2.764   7.339  35.370  1.00  0.95           O  
ATOM   7163  CB  ASP A 462      -5.234   8.427  36.474  1.00  0.95           C  
ATOM   7164  CG  ASP A 462      -6.567   9.182  36.786  1.00  0.95           C  
ATOM   7165  OD1 ASP A 462      -6.632   9.910  37.742  1.00  0.95           O  
ATOM   7166  OD2 ASP A 462      -7.491   9.075  36.010  1.00  0.95           O  
ATOM   7167  H   ASP A 462      -4.948   8.888  33.875  1.00  0.95           H  
ATOM   7168  HA  ASP A 462      -3.979  10.188  36.384  1.00  0.95           H  
ATOM   7169 1HB  ASP A 462      -5.464   7.577  35.831  1.00  0.95           H  
ATOM   7170 2HB  ASP A 462      -4.849   8.019  37.411  1.00  0.95           H  
ATOM   7171  N   LEU A 463      -1.822   9.021  36.548  1.00  0.98           N  
ATOM   7172  CA  LEU A 463      -0.538   8.357  36.777  1.00  0.98           C  
ATOM   7173  C   LEU A 463      -0.491   7.937  38.231  1.00  0.98           C  
ATOM   7174  O   LEU A 463      -0.399   8.790  39.111  1.00  0.98           O  
ATOM   7175  CB  LEU A 463       0.636   9.291  36.503  1.00  0.98           C  
ATOM   7176  CG  LEU A 463       1.045   9.479  35.078  1.00  0.98           C  
ATOM   7177  CD1 LEU A 463      -0.078  10.184  34.334  1.00  0.98           C  
ATOM   7178  CD2 LEU A 463       2.364  10.258  35.064  1.00  0.98           C  
ATOM   7179  H   LEU A 463      -1.944   9.964  36.925  1.00  0.98           H  
ATOM   7180  HA  LEU A 463      -0.466   7.473  36.144  1.00  0.98           H  
ATOM   7181 1HB  LEU A 463       0.346  10.250  36.862  1.00  0.98           H  
ATOM   7182 2HB  LEU A 463       1.502   8.950  37.067  1.00  0.98           H  
ATOM   7183  HG  LEU A 463       1.205   8.529  34.612  1.00  0.98           H  
ATOM   7184 1HD1 LEU A 463       0.183  10.328  33.310  1.00  0.98           H  
ATOM   7185 2HD1 LEU A 463      -0.967   9.590  34.366  1.00  0.98           H  
ATOM   7186 3HD1 LEU A 463      -0.265  11.139  34.810  1.00  0.98           H  
ATOM   7187 1HD2 LEU A 463       2.703  10.393  34.059  1.00  0.98           H  
ATOM   7188 2HD2 LEU A 463       2.215  11.222  35.533  1.00  0.98           H  
ATOM   7189 3HD2 LEU A 463       3.120   9.700  35.613  1.00  0.98           H  
ATOM   7190  N   THR A 464      -0.585   6.639  38.499  1.00  1.00           N  
ATOM   7191  CA  THR A 464      -0.682   6.164  39.885  1.00  1.00           C  
ATOM   7192  C   THR A 464       0.499   5.294  40.314  1.00  1.00           C  
ATOM   7193  O   THR A 464       0.439   4.593  41.323  1.00  1.00           O  
ATOM   7194  CB  THR A 464      -1.994   5.395  40.071  1.00  1.00           C  
ATOM   7195  OG1 THR A 464      -2.022   4.270  39.184  1.00  1.00           O  
ATOM   7196  CG2 THR A 464      -3.173   6.318  39.740  1.00  1.00           C  
ATOM   7197  H   THR A 464      -0.645   5.976  37.735  1.00  1.00           H  
ATOM   7198  HA  THR A 464      -0.703   7.029  40.547  1.00  1.00           H  
ATOM   7199  HB  THR A 464      -2.074   5.049  41.102  1.00  1.00           H  
ATOM   7200  HG1 THR A 464      -1.309   3.665  39.417  1.00  1.00           H  
ATOM   7201 1HG2 THR A 464      -4.108   5.775  39.868  1.00  1.00           H  
ATOM   7202 2HG2 THR A 464      -3.158   7.181  40.406  1.00  1.00           H  
ATOM   7203 3HG2 THR A 464      -3.095   6.657  38.708  1.00  1.00           H  
ATOM   7204  N   GLY A 465       1.550   5.312  39.508  1.00  1.01           N  
ATOM   7205  CA  GLY A 465       2.764   4.529  39.734  1.00  1.01           C  
ATOM   7206  C   GLY A 465       3.922   5.340  40.325  1.00  1.01           C  
ATOM   7207  O   GLY A 465       5.081   4.968  40.149  1.00  1.01           O  
ATOM   7208  H   GLY A 465       1.509   5.918  38.704  1.00  1.01           H  
ATOM   7209 1HA  GLY A 465       2.533   3.699  40.401  1.00  1.01           H  
ATOM   7210 2HA  GLY A 465       3.082   4.089  38.789  1.00  1.01           H  
ATOM   7211  N   ILE A 466       3.633   6.474  40.956  1.00  1.00           N  
ATOM   7212  CA  ILE A 466       4.684   7.347  41.459  1.00  1.00           C  
ATOM   7213  C   ILE A 466       4.834   7.125  42.968  1.00  1.00           C  
ATOM   7214  O   ILE A 466       3.843   7.121  43.670  1.00  1.00           O  
ATOM   7215  CB  ILE A 466       4.358   8.818  41.138  1.00  1.00           C  
ATOM   7216  CG1 ILE A 466       4.259   8.987  39.599  1.00  1.00           C  
ATOM   7217  CG2 ILE A 466       5.412   9.744  41.719  1.00  1.00           C  
ATOM   7218  CD1 ILE A 466       3.742  10.336  39.131  1.00  1.00           C  
ATOM   7219  H   ILE A 466       2.665   6.735  41.148  1.00  1.00           H  
ATOM   7220  HA  ILE A 466       5.599   7.117  40.932  1.00  1.00           H  
ATOM   7221  HB  ILE A 466       3.409   9.068  41.562  1.00  1.00           H  
ATOM   7222 1HG1 ILE A 466       5.250   8.824  39.183  1.00  1.00           H  
ATOM   7223 2HG1 ILE A 466       3.592   8.221  39.209  1.00  1.00           H  
ATOM   7224 1HG2 ILE A 466       5.162  10.776  41.488  1.00  1.00           H  
ATOM   7225 2HG2 ILE A 466       5.450   9.617  42.798  1.00  1.00           H  
ATOM   7226 3HG2 ILE A 466       6.387   9.505  41.293  1.00  1.00           H  
ATOM   7227 1HD1 ILE A 466       3.713  10.356  38.042  1.00  1.00           H  
ATOM   7228 2HD1 ILE A 466       2.748  10.507  39.515  1.00  1.00           H  
ATOM   7229 3HD1 ILE A 466       4.407  11.118  39.488  1.00  1.00           H  
ATOM   7230  N   PRO A 467       6.012   6.816  43.507  1.00  1.00           N  
ATOM   7231  CA  PRO A 467       6.186   6.597  44.926  1.00  1.00           C  
ATOM   7232  C   PRO A 467       5.707   7.841  45.679  1.00  1.00           C  
ATOM   7233  O   PRO A 467       5.917   8.947  45.186  1.00  1.00           O  
ATOM   7234  CB  PRO A 467       7.706   6.442  45.044  1.00  1.00           C  
ATOM   7235  CG  PRO A 467       8.139   5.927  43.690  1.00  1.00           C  
ATOM   7236  CD  PRO A 467       7.211   6.607  42.695  1.00  1.00           C  
ATOM   7237  HA  PRO A 467       5.671   5.677  45.205  1.00  1.00           H  
ATOM   7238 1HB  PRO A 467       8.161   7.411  45.309  1.00  1.00           H  
ATOM   7239 2HB  PRO A 467       7.945   5.745  45.861  1.00  1.00           H  
ATOM   7240 1HG  PRO A 467       9.197   6.173  43.515  1.00  1.00           H  
ATOM   7241 2HG  PRO A 467       8.059   4.829  43.659  1.00  1.00           H  
ATOM   7242 1HD  PRO A 467       7.623   7.567  42.332  1.00  1.00           H  
ATOM   7243 2HD  PRO A 467       7.028   5.885  41.881  1.00  1.00           H  
ATOM   7244  N   PRO A 468       5.090   7.711  46.867  1.00  1.00           N  
ATOM   7245  CA  PRO A 468       4.668   8.823  47.692  1.00  1.00           C  
ATOM   7246  C   PRO A 468       5.853   9.711  47.924  1.00  1.00           C  
ATOM   7247  O   PRO A 468       6.952   9.214  48.193  1.00  1.00           O  
ATOM   7248  CB  PRO A 468       4.222   8.149  48.983  1.00  1.00           C  
ATOM   7249  CG  PRO A 468       3.802   6.762  48.556  1.00  1.00           C  
ATOM   7250  CD  PRO A 468       4.754   6.388  47.420  1.00  1.00           C  
ATOM   7251  HA  PRO A 468       3.849   9.370  47.202  1.00  1.00           H  
ATOM   7252 1HB  PRO A 468       5.049   8.150  49.710  1.00  1.00           H  
ATOM   7253 2HB  PRO A 468       3.400   8.723  49.434  1.00  1.00           H  
ATOM   7254 1HG  PRO A 468       3.875   6.072  49.411  1.00  1.00           H  
ATOM   7255 2HG  PRO A 468       2.754   6.771  48.258  1.00  1.00           H  
ATOM   7256 1HD  PRO A 468       5.651   5.865  47.786  1.00  1.00           H  
ATOM   7257 2HD  PRO A 468       4.173   5.799  46.698  1.00  1.00           H  
ATOM   7258  N   ALA A 469       5.653  11.009  47.872  1.00  1.02           N  
ATOM   7259  CA  ALA A 469       6.775  11.900  48.073  1.00  1.02           C  
ATOM   7260  C   ALA A 469       6.346  13.317  48.496  1.00  1.02           C  
ATOM   7261  O   ALA A 469       5.190  13.693  48.269  1.00  1.02           O  
ATOM   7262  CB  ALA A 469       7.563  11.958  46.788  1.00  1.02           C  
ATOM   7263  H   ALA A 469       4.739  11.364  47.644  1.00  1.02           H  
ATOM   7264  HA  ALA A 469       7.387  11.455  48.840  1.00  1.02           H  
ATOM   7265 1HB  ALA A 469       8.432  12.578  46.902  1.00  1.02           H  
ATOM   7266 2HB  ALA A 469       7.876  10.956  46.493  1.00  1.02           H  
ATOM   7267 3HB  ALA A 469       6.913  12.369  46.028  1.00  1.02           H  
ATOM   7268  N   PRO A 470       7.258  14.091  49.157  1.00  1.03           N  
ATOM   7269  CA  PRO A 470       7.159  15.507  49.518  1.00  1.03           C  
ATOM   7270  C   PRO A 470       6.977  16.396  48.302  1.00  1.03           C  
ATOM   7271  O   PRO A 470       7.392  16.028  47.191  1.00  1.03           O  
ATOM   7272  CB  PRO A 470       8.508  15.800  50.188  1.00  1.03           C  
ATOM   7273  CG  PRO A 470       8.985  14.482  50.701  1.00  1.03           C  
ATOM   7274  CD  PRO A 470       8.499  13.459  49.709  1.00  1.03           C  
ATOM   7275  HA  PRO A 470       6.350  15.644  50.239  1.00  1.03           H  
ATOM   7276 1HB  PRO A 470       9.186  16.265  49.465  1.00  1.03           H  
ATOM   7277 2HB  PRO A 470       8.360  16.538  50.991  1.00  1.03           H  
ATOM   7278 1HG  PRO A 470      10.083  14.489  50.796  1.00  1.03           H  
ATOM   7279 2HG  PRO A 470       8.582  14.308  51.710  1.00  1.03           H  
ATOM   7280 1HD  PRO A 470       9.252  13.277  48.933  1.00  1.03           H  
ATOM   7281 2HD  PRO A 470       8.280  12.574  50.314  1.00  1.03           H  
ATOM   7282  N   ARG A 471       6.344  17.552  48.507  1.00  1.04           N  
ATOM   7283  CA  ARG A 471       6.095  18.469  47.407  1.00  1.04           C  
ATOM   7284  C   ARG A 471       7.377  18.820  46.689  1.00  1.04           C  
ATOM   7285  O   ARG A 471       8.433  18.973  47.306  1.00  1.04           O  
ATOM   7286  CB  ARG A 471       5.484  19.754  47.893  1.00  1.04           C  
ATOM   7287  CG  ARG A 471       6.444  20.657  48.615  1.00  1.04           C  
ATOM   7288  CD  ARG A 471       5.774  21.848  49.125  1.00  1.04           C  
ATOM   7289  NE  ARG A 471       4.971  21.524  50.261  1.00  1.04           N  
ATOM   7290  CZ  ARG A 471       4.080  22.341  50.832  1.00  1.04           C  
ATOM   7291  NH1 ARG A 471       3.874  23.539  50.332  1.00  1.04           N  
ATOM   7292  NH2 ARG A 471       3.416  21.934  51.896  1.00  1.04           N  
ATOM   7293  H   ARG A 471       5.999  17.822  49.444  1.00  1.04           H  
ATOM   7294  HA  ARG A 471       5.413  17.996  46.707  1.00  1.04           H  
ATOM   7295 1HB  ARG A 471       5.065  20.300  47.052  1.00  1.04           H  
ATOM   7296 2HB  ARG A 471       4.667  19.526  48.581  1.00  1.04           H  
ATOM   7297 1HG  ARG A 471       6.853  20.115  49.464  1.00  1.04           H  
ATOM   7298 2HG  ARG A 471       7.247  20.959  47.946  1.00  1.04           H  
ATOM   7299 1HD  ARG A 471       6.503  22.597  49.417  1.00  1.04           H  
ATOM   7300 2HD  ARG A 471       5.120  22.251  48.353  1.00  1.04           H  
ATOM   7301  HE  ARG A 471       5.098  20.578  50.672  1.00  1.04           H  
ATOM   7302 1HH1 ARG A 471       4.381  23.835  49.511  1.00  1.04           H  
ATOM   7303 2HH1 ARG A 471       3.192  24.150  50.753  1.00  1.04           H  
ATOM   7304 1HH2 ARG A 471       3.601  20.982  52.269  1.00  1.04           H  
ATOM   7305 2HH2 ARG A 471       2.744  22.532  52.337  1.00  1.04           H  
ATOM   7306  N   GLY A 472       7.298  18.887  45.371  1.00  1.02           N  
ATOM   7307  CA  GLY A 472       8.417  19.265  44.529  1.00  1.02           C  
ATOM   7308  C   GLY A 472       9.402  18.136  44.236  1.00  1.02           C  
ATOM   7309  O   GLY A 472      10.321  18.326  43.442  1.00  1.02           O  
ATOM   7310  H   GLY A 472       6.391  18.758  44.930  1.00  1.02           H  
ATOM   7311 1HA  GLY A 472       8.032  19.659  43.592  1.00  1.02           H  
ATOM   7312 2HA  GLY A 472       8.950  20.084  45.008  1.00  1.02           H  
ATOM   7313  N   VAL A 473       9.219  16.960  44.842  1.00  0.97           N  
ATOM   7314  CA  VAL A 473      10.174  15.883  44.620  1.00  0.97           C  
ATOM   7315  C   VAL A 473      10.022  15.169  43.263  1.00  0.97           C  
ATOM   7316  O   VAL A 473      10.956  15.229  42.464  1.00  0.97           O  
ATOM   7317  CB  VAL A 473      10.200  14.937  45.831  1.00  0.97           C  
ATOM   7318  CG1 VAL A 473      11.065  13.718  45.555  1.00  0.97           C  
ATOM   7319  CG2 VAL A 473      10.744  15.704  47.008  1.00  0.97           C  
ATOM   7320  H   VAL A 473       8.453  16.824  45.507  1.00  0.97           H  
ATOM   7321  HA  VAL A 473      11.164  16.341  44.614  1.00  0.97           H  
ATOM   7322  HB  VAL A 473       9.213  14.623  46.084  1.00  0.97           H  
ATOM   7323 1HG1 VAL A 473      11.077  13.081  46.436  1.00  0.97           H  
ATOM   7324 2HG1 VAL A 473      10.668  13.158  44.713  1.00  0.97           H  
ATOM   7325 3HG1 VAL A 473      12.078  14.041  45.325  1.00  0.97           H  
ATOM   7326 1HG2 VAL A 473      10.760  15.064  47.885  1.00  0.97           H  
ATOM   7327 2HG2 VAL A 473      11.753  16.044  46.786  1.00  0.97           H  
ATOM   7328 3HG2 VAL A 473      10.101  16.569  47.199  1.00  0.97           H  
ATOM   7329  N   PRO A 474       8.928  14.444  42.947  1.00  0.89           N  
ATOM   7330  CA  PRO A 474       8.721  13.896  41.637  1.00  0.89           C  
ATOM   7331  C   PRO A 474       8.422  15.046  40.709  1.00  0.89           C  
ATOM   7332  O   PRO A 474       7.785  16.044  41.093  1.00  0.89           O  
ATOM   7333  CB  PRO A 474       7.541  12.950  41.815  1.00  0.89           C  
ATOM   7334  CG  PRO A 474       6.810  13.532  42.958  1.00  0.89           C  
ATOM   7335  CD  PRO A 474       7.876  14.122  43.876  1.00  0.89           C  
ATOM   7336  HA  PRO A 474       9.622  13.351  41.313  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474       6.950  12.913  40.884  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474       7.902  11.922  42.001  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474       6.194  14.293  42.545  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474       6.148  12.794  43.444  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474       7.489  14.998  44.405  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474       8.220  13.347  44.528  1.00  0.89           H  
ATOM   7343  N   GLN A 475       8.812  14.852  39.476  1.00  0.81           N  
ATOM   7344  CA  GLN A 475       8.608  15.813  38.420  1.00  0.81           C  
ATOM   7345  C   GLN A 475       8.118  15.058  37.208  1.00  0.81           C  
ATOM   7346  O   GLN A 475       8.738  14.076  36.784  1.00  0.81           O  
ATOM   7347  CB  GLN A 475       9.917  16.564  38.168  1.00  0.81           C  
ATOM   7348  CG  GLN A 475       9.820  17.617  37.166  1.00  0.81           C  
ATOM   7349  CD  GLN A 475      11.086  18.483  37.058  1.00  0.81           C  
ATOM   7350  OE1 GLN A 475      12.103  18.129  36.425  1.00  0.81           O  
ATOM   7351  NE2 GLN A 475      11.028  19.653  37.689  1.00  0.81           N  
ATOM   7352  H   GLN A 475       9.296  13.991  39.262  1.00  0.81           H  
ATOM   7353  HA  GLN A 475       7.834  16.521  38.715  1.00  0.81           H  
ATOM   7354 1HB  GLN A 475      10.252  17.019  39.102  1.00  0.81           H  
ATOM   7355 2HB  GLN A 475      10.684  15.859  37.852  1.00  0.81           H  
ATOM   7356 1HG  GLN A 475       9.667  17.119  36.219  1.00  0.81           H  
ATOM   7357 2HG  GLN A 475       8.967  18.248  37.385  1.00  0.81           H  
ATOM   7358 1HE2 GLN A 475      11.812  20.277  37.668  1.00  0.81           H  
ATOM   7359 2HE2 GLN A 475      10.198  19.913  38.190  1.00  0.81           H  
ATOM   7360  N   ILE A 476       6.981  15.488  36.687  1.00  0.74           N  
ATOM   7361  CA  ILE A 476       6.330  14.774  35.618  1.00  0.74           C  
ATOM   7362  C   ILE A 476       6.315  15.568  34.326  1.00  0.74           C  
ATOM   7363  O   ILE A 476       5.859  16.714  34.262  1.00  0.74           O  
ATOM   7364  CB  ILE A 476       4.892  14.393  36.030  1.00  0.74           C  
ATOM   7365  CG1 ILE A 476       4.927  13.528  37.314  1.00  0.74           C  
ATOM   7366  CG2 ILE A 476       4.195  13.629  34.897  1.00  0.74           C  
ATOM   7367  CD1 ILE A 476       4.790  14.338  38.613  1.00  0.74           C  
ATOM   7368  H   ILE A 476       6.548  16.325  37.053  1.00  0.74           H  
ATOM   7369  HA  ILE A 476       6.878  13.862  35.452  1.00  0.74           H  
ATOM   7370  HB  ILE A 476       4.332  15.303  36.255  1.00  0.74           H  
ATOM   7371 1HG1 ILE A 476       4.124  12.802  37.268  1.00  0.74           H  
ATOM   7372 2HG1 ILE A 476       5.873  12.987  37.348  1.00  0.74           H  
ATOM   7373 1HG2 ILE A 476       3.184  13.380  35.196  1.00  0.74           H  
ATOM   7374 2HG2 ILE A 476       4.165  14.247  34.007  1.00  0.74           H  
ATOM   7375 3HG2 ILE A 476       4.745  12.716  34.680  1.00  0.74           H  
ATOM   7376 1HD1 ILE A 476       4.825  13.666  39.469  1.00  0.74           H  
ATOM   7377 2HD1 ILE A 476       5.599  15.060  38.694  1.00  0.74           H  
ATOM   7378 3HD1 ILE A 476       3.840  14.870  38.611  1.00  0.74           H  
ATOM   7379  N   GLU A 477       6.869  14.960  33.300  1.00  0.69           N  
ATOM   7380  CA  GLU A 477       6.954  15.589  32.003  1.00  0.69           C  
ATOM   7381  C   GLU A 477       5.723  15.174  31.234  1.00  0.69           C  
ATOM   7382  O   GLU A 477       5.465  13.975  31.123  1.00  0.69           O  
ATOM   7383  CB  GLU A 477       8.255  15.146  31.328  1.00  0.69           C  
ATOM   7384  CG  GLU A 477       8.570  15.765  30.012  1.00  0.69           C  
ATOM   7385  CD  GLU A 477       9.918  15.307  29.472  1.00  0.69           C  
ATOM   7386  OE1 GLU A 477      10.522  14.457  30.084  1.00  0.69           O  
ATOM   7387  OE2 GLU A 477      10.344  15.818  28.465  1.00  0.69           O  
ATOM   7388  H   GLU A 477       7.215  14.009  33.432  1.00  0.69           H  
ATOM   7389  HA  GLU A 477       6.941  16.669  32.112  1.00  0.69           H  
ATOM   7390 1HB  GLU A 477       9.086  15.361  31.995  1.00  0.69           H  
ATOM   7391 2HB  GLU A 477       8.233  14.064  31.186  1.00  0.69           H  
ATOM   7392 1HG  GLU A 477       7.789  15.494  29.302  1.00  0.69           H  
ATOM   7393 2HG  GLU A 477       8.570  16.844  30.126  1.00  0.69           H  
ATOM   7394  N   VAL A 478       4.934  16.141  30.748  1.00  0.65           N  
ATOM   7395  CA  VAL A 478       3.719  15.774  30.036  1.00  0.65           C  
ATOM   7396  C   VAL A 478       3.764  16.297  28.606  1.00  0.65           C  
ATOM   7397  O   VAL A 478       4.028  17.483  28.361  1.00  0.65           O  
ATOM   7398  CB  VAL A 478       2.462  16.325  30.733  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478       1.211  15.825  29.965  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478       2.463  15.905  32.187  1.00  0.65           C  
ATOM   7401  H   VAL A 478       5.153  17.125  30.892  1.00  0.65           H  
ATOM   7402  HA  VAL A 478       3.641  14.691  30.005  1.00  0.65           H  
ATOM   7403  HB  VAL A 478       2.463  17.415  30.687  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478       0.324  16.176  30.437  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478       1.235  16.171  28.933  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478       1.200  14.735  29.978  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478       1.577  16.302  32.679  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478       2.463  14.830  32.247  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478       3.353  16.295  32.680  1.00  0.65           H  
ATOM   7410  N   THR A 479       3.513  15.404  27.662  1.00  0.65           N  
ATOM   7411  CA  THR A 479       3.550  15.748  26.256  1.00  0.65           C  
ATOM   7412  C   THR A 479       2.205  15.611  25.567  1.00  0.65           C  
ATOM   7413  O   THR A 479       1.507  14.607  25.731  1.00  0.65           O  
ATOM   7414  CB  THR A 479       4.570  14.852  25.513  1.00  0.65           C  
ATOM   7415  OG1 THR A 479       5.877  15.051  26.057  1.00  0.65           O  
ATOM   7416  CG2 THR A 479       4.596  15.167  24.014  1.00  0.65           C  
ATOM   7417  H   THR A 479       3.297  14.450  27.940  1.00  0.65           H  
ATOM   7418  HA  THR A 479       3.863  16.782  26.166  1.00  0.65           H  
ATOM   7419  HB  THR A 479       4.289  13.810  25.656  1.00  0.65           H  
ATOM   7420  HG1 THR A 479       6.310  15.759  25.605  1.00  0.65           H  
ATOM   7421 1HG2 THR A 479       5.319  14.521  23.525  1.00  0.65           H  
ATOM   7422 2HG2 THR A 479       3.617  14.996  23.578  1.00  0.65           H  
ATOM   7423 3HG2 THR A 479       4.881  16.210  23.865  1.00  0.65           H  
ATOM   7424  N   PHE A 480       1.856  16.621  24.776  1.00  0.67           N  
ATOM   7425  CA  PHE A 480       0.674  16.559  23.930  1.00  0.67           C  
ATOM   7426  C   PHE A 480       1.116  16.352  22.499  1.00  0.67           C  
ATOM   7427  O   PHE A 480       1.985  17.069  22.002  1.00  0.67           O  
ATOM   7428  CB  PHE A 480      -0.176  17.820  23.948  1.00  0.67           C  
ATOM   7429  CG  PHE A 480      -0.982  18.120  25.150  1.00  0.67           C  
ATOM   7430  CD1 PHE A 480      -1.134  17.222  26.161  1.00  0.67           C  
ATOM   7431  CD2 PHE A 480      -1.677  19.311  25.214  1.00  0.67           C  
ATOM   7432  CE1 PHE A 480      -1.946  17.507  27.224  1.00  0.67           C  
ATOM   7433  CE2 PHE A 480      -2.483  19.593  26.262  1.00  0.67           C  
ATOM   7434  CZ  PHE A 480      -2.621  18.704  27.262  1.00  0.67           C  
ATOM   7435  H   PHE A 480       2.480  17.426  24.718  1.00  0.67           H  
ATOM   7436  HA  PHE A 480       0.057  15.707  24.227  1.00  0.67           H  
ATOM   7437 1HB  PHE A 480       0.488  18.673  23.791  1.00  0.67           H  
ATOM   7438 2HB  PHE A 480      -0.842  17.788  23.105  1.00  0.67           H  
ATOM   7439  HD1 PHE A 480      -0.604  16.277  26.106  1.00  0.67           H  
ATOM   7440  HD2 PHE A 480      -1.581  20.030  24.407  1.00  0.67           H  
ATOM   7441  HE1 PHE A 480      -2.058  16.784  28.026  1.00  0.67           H  
ATOM   7442  HE2 PHE A 480      -3.017  20.524  26.295  1.00  0.67           H  
ATOM   7443  HZ  PHE A 480      -3.277  18.950  28.087  1.00  0.67           H  
ATOM   7444  N   ASP A 481       0.499  15.398  21.820  1.00  0.70           N  
ATOM   7445  CA  ASP A 481       0.835  15.090  20.436  1.00  0.70           C  
ATOM   7446  C   ASP A 481      -0.430  15.004  19.587  1.00  0.70           C  
ATOM   7447  O   ASP A 481      -1.241  14.090  19.746  1.00  0.70           O  
ATOM   7448  CB  ASP A 481       1.649  13.783  20.410  1.00  0.70           C  
ATOM   7449  CG  ASP A 481       2.178  13.284  19.045  1.00  0.70           C  
ATOM   7450  OD1 ASP A 481       1.733  13.727  18.027  1.00  0.70           O  
ATOM   7451  OD2 ASP A 481       3.050  12.428  19.071  1.00  0.70           O  
ATOM   7452  H   ASP A 481      -0.190  14.815  22.293  1.00  0.70           H  
ATOM   7453  HA  ASP A 481       1.456  15.887  20.041  1.00  0.70           H  
ATOM   7454 1HB  ASP A 481       2.512  13.914  21.063  1.00  0.70           H  
ATOM   7455 2HB  ASP A 481       1.051  12.996  20.853  1.00  0.70           H  
ATOM   7456  N   ILE A 482      -0.643  16.008  18.739  1.00  0.74           N  
ATOM   7457  CA  ILE A 482      -1.847  16.036  17.921  1.00  0.74           C  
ATOM   7458  C   ILE A 482      -1.475  15.626  16.519  1.00  0.74           C  
ATOM   7459  O   ILE A 482      -0.563  16.200  15.931  1.00  0.74           O  
ATOM   7460  CB  ILE A 482      -2.534  17.415  17.862  1.00  0.74           C  
ATOM   7461  CG1 ILE A 482      -2.942  17.877  19.216  1.00  0.74           C  
ATOM   7462  CG2 ILE A 482      -3.764  17.322  17.004  1.00  0.74           C  
ATOM   7463  CD1 ILE A 482      -3.466  19.284  19.206  1.00  0.74           C  
ATOM   7464  H   ILE A 482       0.077  16.721  18.635  1.00  0.74           H  
ATOM   7465  HA  ILE A 482      -2.560  15.315  18.307  1.00  0.74           H  
ATOM   7466  HB  ILE A 482      -1.860  18.141  17.447  1.00  0.74           H  
ATOM   7467 1HG1 ILE A 482      -3.718  17.222  19.597  1.00  0.74           H  
ATOM   7468 2HG1 ILE A 482      -2.081  17.831  19.882  1.00  0.74           H  
ATOM   7469 1HG2 ILE A 482      -4.260  18.286  16.958  1.00  0.74           H  
ATOM   7470 2HG2 ILE A 482      -3.492  17.016  16.013  1.00  0.74           H  
ATOM   7471 3HG2 ILE A 482      -4.444  16.590  17.439  1.00  0.74           H  
ATOM   7472 1HD1 ILE A 482      -3.746  19.570  20.208  1.00  0.74           H  
ATOM   7473 2HD1 ILE A 482      -2.706  19.958  18.830  1.00  0.74           H  
ATOM   7474 3HD1 ILE A 482      -4.346  19.339  18.560  1.00  0.74           H  
ATOM   7475  N   ASP A 483      -2.148  14.604  16.002  1.00  0.79           N  
ATOM   7476  CA  ASP A 483      -1.887  14.089  14.663  1.00  0.79           C  
ATOM   7477  C   ASP A 483      -2.541  14.966  13.592  1.00  0.79           C  
ATOM   7478  O   ASP A 483      -3.308  15.874  13.896  1.00  0.79           O  
ATOM   7479  CB  ASP A 483      -2.341  12.624  14.572  1.00  0.79           C  
ATOM   7480  CG  ASP A 483      -1.693  11.783  13.410  1.00  0.79           C  
ATOM   7481  OD1 ASP A 483      -0.990  12.351  12.597  1.00  0.79           O  
ATOM   7482  OD2 ASP A 483      -1.918  10.596  13.370  1.00  0.79           O  
ATOM   7483  H   ASP A 483      -2.873  14.165  16.576  1.00  0.79           H  
ATOM   7484  HA  ASP A 483      -0.810  14.105  14.502  1.00  0.79           H  
ATOM   7485 1HB  ASP A 483      -2.114  12.129  15.519  1.00  0.79           H  
ATOM   7486 2HB  ASP A 483      -3.409  12.597  14.459  1.00  0.79           H  
ATOM   7487  N   ALA A 484      -2.240  14.686  12.332  1.00  0.82           N  
ATOM   7488  CA  ALA A 484      -2.779  15.438  11.191  1.00  0.82           C  
ATOM   7489  C   ALA A 484      -4.303  15.418  11.157  1.00  0.82           C  
ATOM   7490  O   ALA A 484      -4.936  16.325  10.628  1.00  0.82           O  
ATOM   7491  CB  ALA A 484      -2.254  14.867   9.890  1.00  0.82           C  
ATOM   7492  H   ALA A 484      -1.599  13.909  12.171  1.00  0.82           H  
ATOM   7493  HA  ALA A 484      -2.456  16.475  11.290  1.00  0.82           H  
ATOM   7494 1HB  ALA A 484      -2.638  15.451   9.055  1.00  0.82           H  
ATOM   7495 2HB  ALA A 484      -1.167  14.900   9.887  1.00  0.82           H  
ATOM   7496 3HB  ALA A 484      -2.583  13.831   9.793  1.00  0.82           H  
ATOM   7497  N   ASN A 485      -4.890  14.352  11.688  1.00  0.84           N  
ATOM   7498  CA  ASN A 485      -6.337  14.177  11.723  1.00  0.84           C  
ATOM   7499  C   ASN A 485      -6.988  14.787  12.973  1.00  0.84           C  
ATOM   7500  O   ASN A 485      -8.180  14.597  13.220  1.00  0.84           O  
ATOM   7501  CB  ASN A 485      -6.644  12.703  11.589  1.00  0.84           C  
ATOM   7502  CG  ASN A 485      -6.121  11.873  12.744  1.00  0.84           C  
ATOM   7503  OD1 ASN A 485      -5.760  12.352  13.831  1.00  0.84           O  
ATOM   7504  ND2 ASN A 485      -6.042  10.588  12.500  1.00  0.84           N  
ATOM   7505  H   ASN A 485      -4.299  13.638  12.089  1.00  0.84           H  
ATOM   7506  HA  ASN A 485      -6.762  14.696  10.862  1.00  0.84           H  
ATOM   7507 1HB  ASN A 485      -7.726  12.568  11.522  1.00  0.84           H  
ATOM   7508 2HB  ASN A 485      -6.211  12.328  10.660  1.00  0.84           H  
ATOM   7509 1HD2 ASN A 485      -5.686   9.968  13.202  1.00  0.84           H  
ATOM   7510 2HD2 ASN A 485      -6.316  10.232  11.609  1.00  0.84           H  
ATOM   7511  N   GLY A 486      -6.205  15.515  13.767  1.00  0.84           N  
ATOM   7512  CA  GLY A 486      -6.700  16.181  14.962  1.00  0.84           C  
ATOM   7513  C   GLY A 486      -6.767  15.307  16.216  1.00  0.84           C  
ATOM   7514  O   GLY A 486      -7.217  15.770  17.258  1.00  0.84           O  
ATOM   7515  H   GLY A 486      -5.219  15.632  13.545  1.00  0.84           H  
ATOM   7516 1HA  GLY A 486      -6.062  17.040  15.165  1.00  0.84           H  
ATOM   7517 2HA  GLY A 486      -7.688  16.583  14.756  1.00  0.84           H  
ATOM   7518  N   ILE A 487      -6.360  14.046  16.155  1.00  0.82           N  
ATOM   7519  CA  ILE A 487      -6.464  13.229  17.367  1.00  0.82           C  
ATOM   7520  C   ILE A 487      -5.291  13.457  18.302  1.00  0.82           C  
ATOM   7521  O   ILE A 487      -4.125  13.425  17.896  1.00  0.82           O  
ATOM   7522  CB  ILE A 487      -6.672  11.745  17.042  1.00  0.82           C  
ATOM   7523  CG1 ILE A 487      -8.007  11.590  16.257  1.00  0.82           C  
ATOM   7524  CG2 ILE A 487      -6.748  10.937  18.364  1.00  0.82           C  
ATOM   7525  CD1 ILE A 487      -8.216  10.242  15.626  1.00  0.82           C  
ATOM   7526  H   ILE A 487      -6.025  13.642  15.281  1.00  0.82           H  
ATOM   7527  HA  ILE A 487      -7.337  13.533  17.922  1.00  0.82           H  
ATOM   7528  HB  ILE A 487      -5.858  11.379  16.416  1.00  0.82           H  
ATOM   7529 1HG1 ILE A 487      -8.829  11.755  16.943  1.00  0.82           H  
ATOM   7530 2HG1 ILE A 487      -8.045  12.350  15.471  1.00  0.82           H  
ATOM   7531 1HG2 ILE A 487      -6.915   9.886  18.141  1.00  0.82           H  
ATOM   7532 2HG2 ILE A 487      -5.816  11.043  18.919  1.00  0.82           H  
ATOM   7533 3HG2 ILE A 487      -7.576  11.313  18.977  1.00  0.82           H  
ATOM   7534 1HD1 ILE A 487      -9.177  10.231  15.112  1.00  0.82           H  
ATOM   7535 2HD1 ILE A 487      -7.422  10.047  14.916  1.00  0.82           H  
ATOM   7536 3HD1 ILE A 487      -8.207   9.477  16.397  1.00  0.82           H  
ATOM   7537  N   LEU A 488      -5.624  13.755  19.558  1.00  0.79           N  
ATOM   7538  CA  LEU A 488      -4.658  14.074  20.600  1.00  0.79           C  
ATOM   7539  C   LEU A 488      -4.222  12.906  21.466  1.00  0.79           C  
ATOM   7540  O   LEU A 488      -5.035  12.266  22.132  1.00  0.79           O  
ATOM   7541  CB  LEU A 488      -5.257  15.140  21.535  1.00  0.79           C  
ATOM   7542  CG  LEU A 488      -4.408  15.473  22.798  1.00  0.79           C  
ATOM   7543  CD1 LEU A 488      -3.104  16.117  22.421  1.00  0.79           C  
ATOM   7544  CD2 LEU A 488      -5.188  16.374  23.726  1.00  0.79           C  
ATOM   7545  H   LEU A 488      -6.608  13.764  19.801  1.00  0.79           H  
ATOM   7546  HA  LEU A 488      -3.771  14.484  20.123  1.00  0.79           H  
ATOM   7547 1HB  LEU A 488      -5.390  16.063  20.968  1.00  0.79           H  
ATOM   7548 2HB  LEU A 488      -6.238  14.804  21.859  1.00  0.79           H  
ATOM   7549  HG  LEU A 488      -4.181  14.544  23.305  1.00  0.79           H  
ATOM   7550 1HD1 LEU A 488      -2.544  16.289  23.327  1.00  0.79           H  
ATOM   7551 2HD1 LEU A 488      -2.540  15.458  21.767  1.00  0.79           H  
ATOM   7552 3HD1 LEU A 488      -3.294  17.055  21.924  1.00  0.79           H  
ATOM   7553 1HD2 LEU A 488      -4.586  16.578  24.613  1.00  0.79           H  
ATOM   7554 2HD2 LEU A 488      -5.412  17.298  23.217  1.00  0.79           H  
ATOM   7555 3HD2 LEU A 488      -6.117  15.888  24.015  1.00  0.79           H  
ATOM   7556  N   ASN A 489      -2.931  12.654  21.470  1.00  0.75           N  
ATOM   7557  CA  ASN A 489      -2.331  11.628  22.290  1.00  0.75           C  
ATOM   7558  C   ASN A 489      -1.596  12.329  23.427  1.00  0.75           C  
ATOM   7559  O   ASN A 489      -0.938  13.353  23.203  1.00  0.75           O  
ATOM   7560  CB  ASN A 489      -1.404  10.781  21.448  1.00  0.75           C  
ATOM   7561  CG  ASN A 489      -2.141   9.999  20.365  1.00  0.75           C  
ATOM   7562  OD1 ASN A 489      -2.786   8.962  20.596  1.00  0.75           O  
ATOM   7563  ND2 ASN A 489      -2.071  10.509  19.159  1.00  0.75           N  
ATOM   7564  H   ASN A 489      -2.325  13.201  20.865  1.00  0.75           H  
ATOM   7565  HA  ASN A 489      -3.105  11.008  22.730  1.00  0.75           H  
ATOM   7566 1HB  ASN A 489      -0.670  11.424  20.966  1.00  0.75           H  
ATOM   7567 2HB  ASN A 489      -0.864  10.085  22.089  1.00  0.75           H  
ATOM   7568 1HD2 ASN A 489      -2.538  10.063  18.395  1.00  0.75           H  
ATOM   7569 2HD2 ASN A 489      -1.561  11.361  18.998  1.00  0.75           H  
ATOM   7570  N   VAL A 490      -1.712  11.808  24.646  1.00  0.72           N  
ATOM   7571  CA  VAL A 490      -1.018  12.426  25.765  1.00  0.72           C  
ATOM   7572  C   VAL A 490      -0.119  11.401  26.466  1.00  0.72           C  
ATOM   7573  O   VAL A 490      -0.515  10.265  26.754  1.00  0.72           O  
ATOM   7574  CB  VAL A 490      -2.018  13.080  26.749  1.00  0.72           C  
ATOM   7575  CG1 VAL A 490      -1.268  13.738  27.908  1.00  0.72           C  
ATOM   7576  CG2 VAL A 490      -2.888  14.068  25.990  1.00  0.72           C  
ATOM   7577  H   VAL A 490      -2.273  10.974  24.801  1.00  0.72           H  
ATOM   7578  HA  VAL A 490      -0.387  13.219  25.378  1.00  0.72           H  
ATOM   7579  HB  VAL A 490      -2.636  12.333  27.176  1.00  0.72           H  
ATOM   7580 1HG1 VAL A 490      -1.977  14.179  28.606  1.00  0.72           H  
ATOM   7581 2HG1 VAL A 490      -0.678  13.005  28.415  1.00  0.72           H  
ATOM   7582 3HG1 VAL A 490      -0.611  14.507  27.524  1.00  0.72           H  
ATOM   7583 1HG2 VAL A 490      -3.597  14.526  26.659  1.00  0.72           H  
ATOM   7584 2HG2 VAL A 490      -2.272  14.825  25.544  1.00  0.72           H  
ATOM   7585 3HG2 VAL A 490      -3.417  13.545  25.216  1.00  0.72           H  
ATOM   7586  N   THR A 491       1.119  11.799  26.706  1.00  0.70           N  
ATOM   7587  CA  THR A 491       2.086  10.932  27.371  1.00  0.70           C  
ATOM   7588  C   THR A 491       2.647  11.605  28.598  1.00  0.70           C  
ATOM   7589  O   THR A 491       2.926  12.802  28.584  1.00  0.70           O  
ATOM   7590  CB  THR A 491       3.238  10.525  26.429  1.00  0.70           C  
ATOM   7591  OG1 THR A 491       2.700   9.813  25.303  1.00  0.70           O  
ATOM   7592  CG2 THR A 491       4.275   9.644  27.165  1.00  0.70           C  
ATOM   7593  H   THR A 491       1.383  12.746  26.422  1.00  0.70           H  
ATOM   7594  HA  THR A 491       1.582  10.024  27.700  1.00  0.70           H  
ATOM   7595  HB  THR A 491       3.737  11.419  26.064  1.00  0.70           H  
ATOM   7596  HG1 THR A 491       2.115   9.122  25.621  1.00  0.70           H  
ATOM   7597 1HG2 THR A 491       5.068   9.371  26.475  1.00  0.70           H  
ATOM   7598 2HG2 THR A 491       4.707  10.192  27.997  1.00  0.70           H  
ATOM   7599 3HG2 THR A 491       3.800   8.744  27.543  1.00  0.70           H  
ATOM   7600  N   ALA A 492       2.802  10.861  29.682  1.00  0.71           N  
ATOM   7601  CA  ALA A 492       3.407  11.488  30.842  1.00  0.71           C  
ATOM   7602  C   ALA A 492       4.372  10.552  31.534  1.00  0.71           C  
ATOM   7603  O   ALA A 492       4.132   9.346  31.663  1.00  0.71           O  
ATOM   7604  CB  ALA A 492       2.344  11.954  31.803  1.00  0.71           C  
ATOM   7605  H   ALA A 492       2.536   9.873  29.679  1.00  0.71           H  
ATOM   7606  HA  ALA A 492       3.973  12.342  30.502  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492       2.814  12.437  32.649  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492       1.694  12.657  31.306  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492       1.791  11.109  32.122  1.00  0.71           H  
ATOM   7610  N   MET A 493       5.473  11.135  32.010  1.00  0.73           N  
ATOM   7611  CA  MET A 493       6.508  10.361  32.689  1.00  0.73           C  
ATOM   7612  C   MET A 493       7.092  11.006  33.926  1.00  0.73           C  
ATOM   7613  O   MET A 493       7.393  12.199  33.948  1.00  0.73           O  
ATOM   7614  CB  MET A 493       7.652  10.062  31.713  1.00  0.73           C  
ATOM   7615  CG  MET A 493       8.829   9.269  32.346  1.00  0.73           C  
ATOM   7616  SD  MET A 493      10.140   8.863  31.199  1.00  0.73           S  
ATOM   7617  CE  MET A 493       9.406   7.508  30.304  1.00  0.73           C  
ATOM   7618  H   MET A 493       5.596  12.138  31.850  1.00  0.73           H  
ATOM   7619  HA  MET A 493       6.066   9.420  33.006  1.00  0.73           H  
ATOM   7620 1HB  MET A 493       7.270   9.489  30.872  1.00  0.73           H  
ATOM   7621 2HB  MET A 493       8.050  11.000  31.321  1.00  0.73           H  
ATOM   7622 1HG  MET A 493       9.270   9.858  33.139  1.00  0.73           H  
ATOM   7623 2HG  MET A 493       8.464   8.347  32.785  1.00  0.73           H  
ATOM   7624 1HE  MET A 493      10.106   7.148  29.551  1.00  0.73           H  
ATOM   7625 2HE  MET A 493       9.176   6.696  31.002  1.00  0.73           H  
ATOM   7626 3HE  MET A 493       8.490   7.844  29.818  1.00  0.73           H  
ATOM   7627  N   ASP A 494       7.294  10.179  34.949  1.00  0.77           N  
ATOM   7628  CA  ASP A 494       7.951  10.577  36.186  1.00  0.77           C  
ATOM   7629  C   ASP A 494       9.447  10.496  36.032  1.00  0.77           C  
ATOM   7630  O   ASP A 494      10.036   9.413  36.051  1.00  0.77           O  
ATOM   7631  CB  ASP A 494       7.544   9.703  37.345  1.00  0.77           C  
ATOM   7632  CG  ASP A 494       8.261  10.063  38.679  1.00  0.77           C  
ATOM   7633  OD1 ASP A 494       9.024  11.034  38.755  1.00  0.77           O  
ATOM   7634  OD2 ASP A 494       8.161   9.261  39.568  1.00  0.77           O  
ATOM   7635  H   ASP A 494       7.016   9.201  34.837  1.00  0.77           H  
ATOM   7636  HA  ASP A 494       7.683  11.611  36.410  1.00  0.77           H  
ATOM   7637 1HB  ASP A 494       6.473   9.809  37.489  1.00  0.77           H  
ATOM   7638 2HB  ASP A 494       7.733   8.657  37.094  1.00  0.77           H  
ATOM   7639  N   LYS A 495      10.066  11.645  35.910  1.00  0.83           N  
ATOM   7640  CA  LYS A 495      11.481  11.748  35.652  1.00  0.83           C  
ATOM   7641  C   LYS A 495      12.343  11.125  36.758  1.00  0.83           C  
ATOM   7642  O   LYS A 495      13.501  10.782  36.514  1.00  0.83           O  
ATOM   7643  CB  LYS A 495      11.843  13.215  35.461  1.00  0.83           C  
ATOM   7644  CG  LYS A 495      11.327  13.836  34.163  1.00  0.83           C  
ATOM   7645  CD  LYS A 495      11.600  15.325  34.157  1.00  0.83           C  
ATOM   7646  CE  LYS A 495      13.092  15.600  34.143  1.00  0.83           C  
ATOM   7647  NZ  LYS A 495      13.378  17.035  34.123  1.00  0.83           N  
ATOM   7648  H   LYS A 495       9.516  12.501  35.995  1.00  0.83           H  
ATOM   7649  HA  LYS A 495      11.693  11.214  34.725  1.00  0.83           H  
ATOM   7650 1HB  LYS A 495      11.428  13.796  36.288  1.00  0.83           H  
ATOM   7651 2HB  LYS A 495      12.925  13.331  35.489  1.00  0.83           H  
ATOM   7652 1HG  LYS A 495      11.806  13.372  33.301  1.00  0.83           H  
ATOM   7653 2HG  LYS A 495      10.245  13.675  34.091  1.00  0.83           H  
ATOM   7654 1HD  LYS A 495      11.140  15.783  33.278  1.00  0.83           H  
ATOM   7655 2HD  LYS A 495      11.169  15.771  35.044  1.00  0.83           H  
ATOM   7656 1HE  LYS A 495      13.535  15.168  35.039  1.00  0.83           H  
ATOM   7657 2HE  LYS A 495      13.540  15.135  33.266  1.00  0.83           H  
ATOM   7658 1HZ  LYS A 495      14.374  17.191  34.132  1.00  0.83           H  
ATOM   7659 2HZ  LYS A 495      12.979  17.452  33.298  1.00  0.83           H  
ATOM   7660 3HZ  LYS A 495      12.949  17.455  34.966  1.00  0.83           H  
ATOM   7661  N   SER A 496      11.814  11.023  37.990  1.00  0.89           N  
ATOM   7662  CA  SER A 496      12.607  10.485  39.090  1.00  0.89           C  
ATOM   7663  C   SER A 496      12.603   8.951  39.152  1.00  0.89           C  
ATOM   7664  O   SER A 496      13.398   8.367  39.896  1.00  0.89           O  
ATOM   7665  CB  SER A 496      12.143  11.072  40.421  1.00  0.89           C  
ATOM   7666  OG  SER A 496      10.869  10.621  40.798  1.00  0.89           O  
ATOM   7667  H   SER A 496      10.830  11.265  38.160  1.00  0.89           H  
ATOM   7668  HA  SER A 496      13.639  10.802  38.939  1.00  0.89           H  
ATOM   7669 1HB  SER A 496      12.861  10.812  41.195  1.00  0.89           H  
ATOM   7670 2HB  SER A 496      12.128  12.157  40.344  1.00  0.89           H  
ATOM   7671  HG  SER A 496      10.243  10.883  40.074  1.00  0.89           H  
ATOM   7672  N   THR A 497      11.702   8.300  38.401  1.00  0.93           N  
ATOM   7673  CA  THR A 497      11.610   6.836  38.430  1.00  0.93           C  
ATOM   7674  C   THR A 497      11.630   6.177  37.055  1.00  0.93           C  
ATOM   7675  O   THR A 497      11.953   4.996  36.932  1.00  0.93           O  
ATOM   7676  CB  THR A 497      10.329   6.361  39.130  1.00  0.93           C  
ATOM   7677  OG1 THR A 497       9.178   6.835  38.398  1.00  0.93           O  
ATOM   7678  CG2 THR A 497      10.262   6.852  40.536  1.00  0.93           C  
ATOM   7679  H   THR A 497      11.083   8.831  37.793  1.00  0.93           H  
ATOM   7680  HA  THR A 497      12.464   6.455  38.986  1.00  0.93           H  
ATOM   7681  HB  THR A 497      10.320   5.274  39.130  1.00  0.93           H  
ATOM   7682  HG1 THR A 497       8.848   7.684  38.822  1.00  0.93           H  
ATOM   7683 1HG2 THR A 497       9.361   6.484  40.977  1.00  0.93           H  
ATOM   7684 2HG2 THR A 497      11.121   6.488  41.096  1.00  0.93           H  
ATOM   7685 3HG2 THR A 497      10.253   7.942  40.549  1.00  0.93           H  
ATOM   7686  N   GLY A 498      11.250   6.925  36.027  1.00  0.97           N  
ATOM   7687  CA  GLY A 498      11.090   6.391  34.687  1.00  0.97           C  
ATOM   7688  C   GLY A 498       9.701   5.780  34.456  1.00  0.97           C  
ATOM   7689  O   GLY A 498       9.444   5.224  33.386  1.00  0.97           O  
ATOM   7690  H   GLY A 498      11.001   7.894  36.173  1.00  0.97           H  
ATOM   7691 1HA  GLY A 498      11.249   7.197  33.969  1.00  0.97           H  
ATOM   7692 2HA  GLY A 498      11.857   5.642  34.500  1.00  0.97           H  
ATOM   7693  N   LYS A 499       8.800   5.855  35.449  1.00  0.98           N  
ATOM   7694  CA  LYS A 499       7.474   5.280  35.242  1.00  0.98           C  
ATOM   7695  C   LYS A 499       6.683   6.172  34.309  1.00  0.98           C  
ATOM   7696  O   LYS A 499       6.776   7.401  34.372  1.00  0.98           O  
ATOM   7697  CB  LYS A 499       6.721   5.100  36.561  1.00  0.98           C  
ATOM   7698  CG  LYS A 499       7.385   4.144  37.545  1.00  0.98           C  
ATOM   7699  CD  LYS A 499       7.357   2.706  37.043  1.00  0.98           C  
ATOM   7700  CE  LYS A 499       7.917   1.752  38.089  1.00  0.98           C  
ATOM   7701  NZ  LYS A 499       7.943   0.342  37.601  1.00  0.98           N  
ATOM   7702  H   LYS A 499       9.029   6.290  36.347  1.00  0.98           H  
ATOM   7703  HA  LYS A 499       7.583   4.305  34.766  1.00  0.98           H  
ATOM   7704 1HB  LYS A 499       6.623   6.068  37.061  1.00  0.98           H  
ATOM   7705 2HB  LYS A 499       5.714   4.733  36.360  1.00  0.98           H  
ATOM   7706 1HG  LYS A 499       8.423   4.438  37.677  1.00  0.98           H  
ATOM   7707 2HG  LYS A 499       6.887   4.204  38.511  1.00  0.98           H  
ATOM   7708 1HD  LYS A 499       6.329   2.422  36.811  1.00  0.98           H  
ATOM   7709 2HD  LYS A 499       7.954   2.630  36.133  1.00  0.98           H  
ATOM   7710 1HE  LYS A 499       8.930   2.060  38.342  1.00  0.98           H  
ATOM   7711 2HE  LYS A 499       7.297   1.805  38.985  1.00  0.98           H  
ATOM   7712 1HZ  LYS A 499       8.320  -0.257  38.322  1.00  0.98           H  
ATOM   7713 2HZ  LYS A 499       7.004   0.046  37.374  1.00  0.98           H  
ATOM   7714 3HZ  LYS A 499       8.523   0.281  36.777  1.00  0.98           H  
ATOM   7715  N   ALA A 500       5.867   5.566  33.458  1.00  0.97           N  
ATOM   7716  CA  ALA A 500       5.102   6.365  32.515  1.00  0.97           C  
ATOM   7717  C   ALA A 500       3.795   5.732  32.127  1.00  0.97           C  
ATOM   7718  O   ALA A 500       3.602   4.517  32.242  1.00  0.97           O  
ATOM   7719  CB  ALA A 500       5.908   6.604  31.252  1.00  0.97           C  
ATOM   7720  H   ALA A 500       5.798   4.559  33.443  1.00  0.97           H  
ATOM   7721  HA  ALA A 500       4.877   7.318  32.989  1.00  0.97           H  
ATOM   7722 1HB  ALA A 500       5.337   7.235  30.568  1.00  0.97           H  
ATOM   7723 2HB  ALA A 500       6.823   7.097  31.517  1.00  0.97           H  
ATOM   7724 3HB  ALA A 500       6.129   5.656  30.773  1.00  0.97           H  
ATOM   7725  N   ASN A 501       2.924   6.590  31.628  1.00  0.97           N  
ATOM   7726  CA  ASN A 501       1.608   6.225  31.154  1.00  0.97           C  
ATOM   7727  C   ASN A 501       1.314   6.902  29.828  1.00  0.97           C  
ATOM   7728  O   ASN A 501       1.876   7.954  29.505  1.00  0.97           O  
ATOM   7729  CB  ASN A 501       0.558   6.615  32.185  1.00  0.97           C  
ATOM   7730  CG  ASN A 501       0.606   5.781  33.453  1.00  0.97           C  
ATOM   7731  OD1 ASN A 501       1.331   6.075  34.411  1.00  0.97           O  
ATOM   7732  ND2 ASN A 501      -0.189   4.740  33.473  1.00  0.97           N  
ATOM   7733  H   ASN A 501       3.207   7.571  31.592  1.00  0.97           H  
ATOM   7734  HA  ASN A 501       1.576   5.148  30.990  1.00  0.97           H  
ATOM   7735 1HB  ASN A 501       0.664   7.669  32.439  1.00  0.97           H  
ATOM   7736 2HB  ASN A 501      -0.422   6.482  31.750  1.00  0.97           H  
ATOM   7737 1HD2 ASN A 501      -0.220   4.146  34.278  1.00  0.97           H  
ATOM   7738 2HD2 ASN A 501      -0.769   4.540  32.682  1.00  0.97           H  
ATOM   7739  N   LYS A 502       0.436   6.290  29.044  1.00  0.99           N  
ATOM   7740  CA  LYS A 502      -0.026   6.904  27.808  1.00  0.99           C  
ATOM   7741  C   LYS A 502      -1.536   6.818  27.724  1.00  0.99           C  
ATOM   7742  O   LYS A 502      -2.133   5.832  28.166  1.00  0.99           O  
ATOM   7743  CB  LYS A 502       0.578   6.217  26.584  1.00  0.99           C  
ATOM   7744  CG  LYS A 502       2.088   6.309  26.469  1.00  0.99           C  
ATOM   7745  CD  LYS A 502       2.597   5.657  25.196  1.00  0.99           C  
ATOM   7746  CE  LYS A 502       4.112   5.755  25.097  1.00  0.99           C  
ATOM   7747  NZ  LYS A 502       4.627   5.128  23.847  1.00  0.99           N  
ATOM   7748  H   LYS A 502       0.046   5.404  29.330  1.00  0.99           H  
ATOM   7749  HA  LYS A 502       0.247   7.958  27.803  1.00  0.99           H  
ATOM   7750 1HB  LYS A 502       0.303   5.164  26.587  1.00  0.99           H  
ATOM   7751 2HB  LYS A 502       0.150   6.661  25.683  1.00  0.99           H  
ATOM   7752 1HG  LYS A 502       2.369   7.346  26.465  1.00  0.99           H  
ATOM   7753 2HG  LYS A 502       2.557   5.827  27.325  1.00  0.99           H  
ATOM   7754 1HD  LYS A 502       2.307   4.605  25.182  1.00  0.99           H  
ATOM   7755 2HD  LYS A 502       2.153   6.150  24.331  1.00  0.99           H  
ATOM   7756 1HE  LYS A 502       4.401   6.807  25.113  1.00  0.99           H  
ATOM   7757 2HE  LYS A 502       4.558   5.254  25.955  1.00  0.99           H  
ATOM   7758 1HZ  LYS A 502       5.633   5.213  23.816  1.00  0.99           H  
ATOM   7759 2HZ  LYS A 502       4.372   4.151  23.830  1.00  0.99           H  
ATOM   7760 3HZ  LYS A 502       4.226   5.595  23.046  1.00  0.99           H  
ATOM   7761  N   ILE A 503      -2.140   7.826  27.121  1.00  1.03           N  
ATOM   7762  CA  ILE A 503      -3.570   7.834  26.877  1.00  1.03           C  
ATOM   7763  C   ILE A 503      -3.878   8.489  25.553  1.00  1.03           C  
ATOM   7764  O   ILE A 503      -3.263   9.493  25.192  1.00  1.03           O  
ATOM   7765  CB  ILE A 503      -4.289   8.638  27.961  1.00  1.03           C  
ATOM   7766  CG1 ILE A 503      -5.792   8.525  27.853  1.00  1.03           C  
ATOM   7767  CG2 ILE A 503      -3.893  10.068  27.826  1.00  1.03           C  
ATOM   7768  CD1 ILE A 503      -6.483   9.050  29.079  1.00  1.03           C  
ATOM   7769  H   ILE A 503      -1.584   8.634  26.836  1.00  1.03           H  
ATOM   7770  HA  ILE A 503      -3.939   6.809  26.860  1.00  1.03           H  
ATOM   7771  HB  ILE A 503      -4.006   8.262  28.931  1.00  1.03           H  
ATOM   7772 1HG1 ILE A 503      -6.142   9.094  27.001  1.00  1.03           H  
ATOM   7773 2HG1 ILE A 503      -6.069   7.482  27.713  1.00  1.03           H  
ATOM   7774 1HG2 ILE A 503      -4.379  10.655  28.589  1.00  1.03           H  
ATOM   7775 2HG2 ILE A 503      -2.814  10.143  27.936  1.00  1.03           H  
ATOM   7776 3HG2 ILE A 503      -4.191  10.435  26.845  1.00  1.03           H  
ATOM   7777 1HD1 ILE A 503      -7.562   8.957  28.966  1.00  1.03           H  
ATOM   7778 2HD1 ILE A 503      -6.163   8.487  29.954  1.00  1.03           H  
ATOM   7779 3HD1 ILE A 503      -6.228  10.100  29.214  1.00  1.03           H  
ATOM   7780  N   THR A 504      -4.862   7.976  24.845  1.00  1.09           N  
ATOM   7781  CA  THR A 504      -5.286   8.699  23.669  1.00  1.09           C  
ATOM   7782  C   THR A 504      -6.563   9.415  24.005  1.00  1.09           C  
ATOM   7783  O   THR A 504      -7.550   8.802  24.428  1.00  1.09           O  
ATOM   7784  CB  THR A 504      -5.485   7.797  22.442  1.00  1.09           C  
ATOM   7785  OG1 THR A 504      -4.237   7.173  22.101  1.00  1.09           O  
ATOM   7786  CG2 THR A 504      -5.994   8.633  21.256  1.00  1.09           C  
ATOM   7787  H   THR A 504      -5.327   7.128  25.139  1.00  1.09           H  
ATOM   7788  HA  THR A 504      -4.546   9.448  23.409  1.00  1.09           H  
ATOM   7789  HB  THR A 504      -6.213   7.022  22.675  1.00  1.09           H  
ATOM   7790  HG1 THR A 504      -3.655   7.832  21.661  1.00  1.09           H  
ATOM   7791 1HG2 THR A 504      -6.131   7.995  20.388  1.00  1.09           H  
ATOM   7792 2HG2 THR A 504      -6.936   9.093  21.512  1.00  1.09           H  
ATOM   7793 3HG2 THR A 504      -5.275   9.414  21.020  1.00  1.09           H  
ATOM   7794  N   ILE A 505      -6.580  10.719  23.806  1.00  1.18           N  
ATOM   7795  CA  ILE A 505      -7.785  11.447  24.093  1.00  1.18           C  
ATOM   7796  C   ILE A 505      -8.546  11.306  22.813  1.00  1.18           C  
ATOM   7797  O   ILE A 505      -8.472  12.159  21.927  1.00  1.18           O  
ATOM   7798  CB  ILE A 505      -7.512  12.936  24.405  1.00  1.18           C  
ATOM   7799  CG1 ILE A 505      -6.437  13.063  25.510  1.00  1.18           C  
ATOM   7800  CG2 ILE A 505      -8.794  13.658  24.837  1.00  1.18           C  
ATOM   7801  CD1 ILE A 505      -6.792  12.391  26.814  1.00  1.18           C  
ATOM   7802  H   ILE A 505      -5.775  11.204  23.418  1.00  1.18           H  
ATOM   7803  HA  ILE A 505      -8.338  10.981  24.905  1.00  1.18           H  
ATOM   7804  HB  ILE A 505      -7.119  13.410  23.513  1.00  1.18           H  
ATOM   7805 1HG1 ILE A 505      -5.519  12.612  25.135  1.00  1.18           H  
ATOM   7806 2HG1 ILE A 505      -6.253  14.118  25.708  1.00  1.18           H  
ATOM   7807 1HG2 ILE A 505      -8.570  14.702  25.032  1.00  1.18           H  
ATOM   7808 2HG2 ILE A 505      -9.540  13.585  24.041  1.00  1.18           H  
ATOM   7809 3HG2 ILE A 505      -9.184  13.198  25.740  1.00  1.18           H  
ATOM   7810 1HD1 ILE A 505      -5.974  12.522  27.526  1.00  1.18           H  
ATOM   7811 2HD1 ILE A 505      -7.699  12.837  27.221  1.00  1.18           H  
ATOM   7812 3HD1 ILE A 505      -6.955  11.331  26.641  1.00  1.18           H  
ATOM   7813  N   THR A 506      -9.277  10.205  22.717  1.00  1.28           N  
ATOM   7814  CA  THR A 506      -9.935   9.923  21.469  1.00  1.28           C  
ATOM   7815  C   THR A 506     -10.851  11.070  21.245  1.00  1.28           C  
ATOM   7816  O   THR A 506     -11.404  11.638  22.193  1.00  1.28           O  
ATOM   7817  CB  THR A 506     -10.693   8.591  21.489  1.00  1.28           C  
ATOM   7818  OG1 THR A 506     -11.665   8.597  22.550  1.00  1.28           O  
ATOM   7819  CG2 THR A 506      -9.714   7.453  21.694  1.00  1.28           C  
ATOM   7820  H   THR A 506      -9.256   9.548  23.493  1.00  1.28           H  
ATOM   7821  HA  THR A 506      -9.203   9.900  20.660  1.00  1.28           H  
ATOM   7822  HB  THR A 506     -11.209   8.458  20.540  1.00  1.28           H  
ATOM   7823  HG1 THR A 506     -12.208   7.806  22.482  1.00  1.28           H  
ATOM   7824 1HG2 THR A 506     -10.250   6.507  21.701  1.00  1.28           H  
ATOM   7825 2HG2 THR A 506      -8.988   7.454  20.881  1.00  1.28           H  
ATOM   7826 3HG2 THR A 506      -9.194   7.586  22.644  1.00  1.28           H  
ATOM   7827  N   ASN A 507     -11.058  11.416  20.001  1.00  1.37           N  
ATOM   7828  CA  ASN A 507     -11.854  12.605  19.746  1.00  1.37           C  
ATOM   7829  C   ASN A 507     -13.372  12.426  19.788  1.00  1.37           C  
ATOM   7830  O   ASN A 507     -14.065  12.621  18.774  1.00  1.37           O  
ATOM   7831  CB  ASN A 507     -11.420  13.260  18.468  1.00  1.37           C  
ATOM   7832  CG  ASN A 507     -10.187  13.936  18.584  1.00  1.37           C  
ATOM   7833  OD1 ASN A 507      -9.676  14.157  19.683  1.00  1.37           O  
ATOM   7834  ND2 ASN A 507      -9.685  14.344  17.475  1.00  1.37           N  
ATOM   7835  H   ASN A 507     -10.658  10.856  19.235  1.00  1.37           H  
ATOM   7836  HA  ASN A 507     -11.608  13.304  20.544  1.00  1.37           H  
ATOM   7837 1HB  ASN A 507     -11.216  12.534  17.723  1.00  1.37           H  
ATOM   7838 2HB  ASN A 507     -12.194  13.874  18.105  1.00  1.37           H  
ATOM   7839 1HD2 ASN A 507      -8.813  14.863  17.473  1.00  1.37           H  
ATOM   7840 2HD2 ASN A 507     -10.145  14.152  16.613  1.00  1.37           H  
ATOM   7841  N   ASP A 508     -13.851  12.081  20.979  1.00  1.43           N  
ATOM   7842  CA  ASP A 508     -15.245  11.818  21.292  1.00  1.43           C  
ATOM   7843  C   ASP A 508     -15.547  12.042  22.776  1.00  1.43           C  
ATOM   7844  O   ASP A 508     -16.247  11.223  23.376  1.00  1.43           O  
ATOM   7845  CB  ASP A 508     -15.562  10.355  20.938  1.00  1.43           C  
ATOM   7846  CG  ASP A 508     -17.035   9.972  20.957  1.00  1.43           C  
ATOM   7847  OD1 ASP A 508     -17.882  10.796  20.742  1.00  1.43           O  
ATOM   7848  OD2 ASP A 508     -17.303   8.804  21.208  1.00  1.43           O  
ATOM   7849  H   ASP A 508     -13.155  11.974  21.715  1.00  1.43           H  
ATOM   7850  HA  ASP A 508     -15.867  12.491  20.700  1.00  1.43           H  
ATOM   7851 1HB  ASP A 508     -15.182  10.143  19.943  1.00  1.43           H  
ATOM   7852 2HB  ASP A 508     -15.027   9.702  21.630  1.00  1.43           H  
ATOM   7853  N   LYS A 509     -15.016  13.113  23.398  1.00  1.46           N  
ATOM   7854  CA  LYS A 509     -15.286  13.285  24.824  1.00  1.46           C  
ATOM   7855  C   LYS A 509     -15.968  14.602  25.227  1.00  1.46           C  
ATOM   7856  O   LYS A 509     -16.863  14.600  26.071  1.00  1.46           O  
ATOM   7857  CB  LYS A 509     -13.968  13.143  25.586  1.00  1.46           C  
ATOM   7858  CG  LYS A 509     -13.342  11.736  25.513  1.00  1.46           C  
ATOM   7859  CD  LYS A 509     -12.051  11.658  26.317  1.00  1.46           C  
ATOM   7860  CE  LYS A 509     -11.384  10.295  26.188  1.00  1.46           C  
ATOM   7861  NZ  LYS A 509     -12.224   9.196  26.774  1.00  1.46           N  
ATOM   7862  H   LYS A 509     -14.434  13.804  22.921  1.00  1.46           H  
ATOM   7863  HA  LYS A 509     -15.947  12.482  25.144  1.00  1.46           H  
ATOM   7864 1HB  LYS A 509     -13.241  13.844  25.173  1.00  1.46           H  
ATOM   7865 2HB  LYS A 509     -14.114  13.407  26.634  1.00  1.46           H  
ATOM   7866 1HG  LYS A 509     -14.051  10.996  25.882  1.00  1.46           H  
ATOM   7867 2HG  LYS A 509     -13.106  11.499  24.474  1.00  1.46           H  
ATOM   7868 1HD  LYS A 509     -11.370  12.414  25.944  1.00  1.46           H  
ATOM   7869 2HD  LYS A 509     -12.256  11.869  27.365  1.00  1.46           H  
ATOM   7870 1HE  LYS A 509     -11.212  10.087  25.129  1.00  1.46           H  
ATOM   7871 2HE  LYS A 509     -10.421  10.321  26.702  1.00  1.46           H  
ATOM   7872 1HZ  LYS A 509     -11.742   8.315  26.659  1.00  1.46           H  
ATOM   7873 2HZ  LYS A 509     -12.386   9.367  27.755  1.00  1.46           H  
ATOM   7874 3HZ  LYS A 509     -13.111   9.163  26.287  1.00  1.46           H  
ATOM   7875  N   GLY A 510     -15.516  15.723  24.675  1.00  1.44           N  
ATOM   7876  CA  GLY A 510     -16.016  17.039  25.100  1.00  1.44           C  
ATOM   7877  C   GLY A 510     -16.091  18.083  23.985  1.00  1.44           C  
ATOM   7878  O   GLY A 510     -15.478  19.137  24.121  1.00  1.44           O  
ATOM   7879  H   GLY A 510     -14.786  15.674  23.970  1.00  1.44           H  
ATOM   7880 1HA  GLY A 510     -17.008  16.920  25.533  1.00  1.44           H  
ATOM   7881 2HA  GLY A 510     -15.373  17.415  25.898  1.00  1.44           H  
ATOM   7882  N   ARG A 511     -16.722  17.827  22.838  1.00  1.40           N  
ATOM   7883  CA  ARG A 511     -16.516  18.842  21.801  1.00  1.40           C  
ATOM   7884  C   ARG A 511     -17.308  20.119  21.960  1.00  1.40           C  
ATOM   7885  O   ARG A 511     -18.393  20.147  22.538  1.00  1.40           O  
ATOM   7886  CB  ARG A 511     -16.800  18.336  20.411  1.00  1.40           C  
ATOM   7887  CG  ARG A 511     -18.134  18.045  20.057  1.00  1.40           C  
ATOM   7888  CD  ARG A 511     -18.749  19.163  19.363  1.00  1.40           C  
ATOM   7889  NE  ARG A 511     -19.819  18.665  18.634  1.00  1.40           N  
ATOM   7890  CZ  ARG A 511     -20.538  19.291  17.735  1.00  1.40           C  
ATOM   7891  NH1 ARG A 511     -20.307  20.525  17.413  1.00  1.40           N  
ATOM   7892  NH2 ARG A 511     -21.433  18.577  17.147  1.00  1.40           N  
ATOM   7893  H   ARG A 511     -17.289  16.990  22.677  1.00  1.40           H  
ATOM   7894  HA  ARG A 511     -15.472  19.105  21.826  1.00  1.40           H  
ATOM   7895 1HB  ARG A 511     -16.442  19.039  19.674  1.00  1.40           H  
ATOM   7896 2HB  ARG A 511     -16.293  17.430  20.263  1.00  1.40           H  
ATOM   7897 1HG  ARG A 511     -18.174  17.181  19.410  1.00  1.40           H  
ATOM   7898 2HG  ARG A 511     -18.704  17.875  20.955  1.00  1.40           H  
ATOM   7899 1HD  ARG A 511     -19.120  19.897  20.073  1.00  1.40           H  
ATOM   7900 2HD  ARG A 511     -18.042  19.631  18.677  1.00  1.40           H  
ATOM   7901  HE  ARG A 511     -20.049  17.683  18.764  1.00  1.40           H  
ATOM   7902 1HH1 ARG A 511     -19.541  21.001  17.869  1.00  1.40           H  
ATOM   7903 2HH1 ARG A 511     -20.842  20.965  16.685  1.00  1.40           H  
ATOM   7904 1HH2 ARG A 511     -21.500  17.596  17.424  1.00  1.40           H  
ATOM   7905 2HH2 ARG A 511     -21.967  18.915  16.359  1.00  1.40           H  
ATOM   7906  N   LEU A 512     -16.730  21.160  21.374  1.00  1.34           N  
ATOM   7907  CA  LEU A 512     -17.281  22.488  21.254  1.00  1.34           C  
ATOM   7908  C   LEU A 512     -17.637  22.808  19.802  1.00  1.34           C  
ATOM   7909  O   LEU A 512     -16.946  22.380  18.860  1.00  1.34           O  
ATOM   7910  CB  LEU A 512     -16.248  23.520  21.712  1.00  1.34           C  
ATOM   7911  CG  LEU A 512     -15.720  23.418  23.135  1.00  1.34           C  
ATOM   7912  CD1 LEU A 512     -14.639  24.483  23.318  1.00  1.34           C  
ATOM   7913  CD2 LEU A 512     -16.858  23.612  24.097  1.00  1.34           C  
ATOM   7914  H   LEU A 512     -15.826  21.006  20.969  1.00  1.34           H  
ATOM   7915  HA  LEU A 512     -18.182  22.559  21.867  1.00  1.34           H  
ATOM   7916 1HB  LEU A 512     -15.397  23.486  21.045  1.00  1.34           H  
ATOM   7917 2HB  LEU A 512     -16.704  24.497  21.619  1.00  1.34           H  
ATOM   7918  HG  LEU A 512     -15.275  22.444  23.303  1.00  1.34           H  
ATOM   7919 1HD1 LEU A 512     -14.233  24.442  24.320  1.00  1.34           H  
ATOM   7920 2HD1 LEU A 512     -13.835  24.300  22.600  1.00  1.34           H  
ATOM   7921 3HD1 LEU A 512     -15.067  25.471  23.143  1.00  1.34           H  
ATOM   7922 1HD2 LEU A 512     -16.512  23.557  25.111  1.00  1.34           H  
ATOM   7923 2HD2 LEU A 512     -17.298  24.569  23.935  1.00  1.34           H  
ATOM   7924 3HD2 LEU A 512     -17.614  22.836  23.933  1.00  1.34           H  
ATOM   7925  N   SER A 513     -18.709  23.582  19.638  1.00  1.29           N  
ATOM   7926  CA  SER A 513     -19.122  24.153  18.359  1.00  1.29           C  
ATOM   7927  C   SER A 513     -18.602  25.593  18.264  1.00  1.29           C  
ATOM   7928  O   SER A 513     -18.000  26.092  19.218  1.00  1.29           O  
ATOM   7929  CB  SER A 513     -20.622  24.031  18.185  1.00  1.29           C  
ATOM   7930  OG  SER A 513     -21.347  24.816  19.079  1.00  1.29           O  
ATOM   7931  H   SER A 513     -19.272  23.815  20.461  1.00  1.29           H  
ATOM   7932  HA  SER A 513     -18.655  23.579  17.558  1.00  1.29           H  
ATOM   7933 1HB  SER A 513     -20.888  24.295  17.161  1.00  1.29           H  
ATOM   7934 2HB  SER A 513     -20.906  22.998  18.327  1.00  1.29           H  
ATOM   7935  HG  SER A 513     -21.033  24.561  19.992  1.00  1.29           H  
ATOM   7936  N   LYS A 514     -18.816  26.284  17.146  1.00  1.23           N  
ATOM   7937  CA  LYS A 514     -18.162  27.581  17.042  1.00  1.23           C  
ATOM   7938  C   LYS A 514     -18.600  28.630  18.040  1.00  1.23           C  
ATOM   7939  O   LYS A 514     -17.766  29.392  18.488  1.00  1.23           O  
ATOM   7940  CB  LYS A 514     -18.315  28.263  15.707  1.00  1.23           C  
ATOM   7941  CG  LYS A 514     -17.431  29.501  15.718  1.00  1.23           C  
ATOM   7942  CD  LYS A 514     -15.966  29.097  15.699  1.00  1.23           C  
ATOM   7943  CE  LYS A 514     -14.982  30.187  16.005  1.00  1.23           C  
ATOM   7944  NZ  LYS A 514     -13.527  29.791  15.668  1.00  1.23           N  
ATOM   7945  H   LYS A 514     -19.357  25.906  16.380  1.00  1.23           H  
ATOM   7946  HA  LYS A 514     -17.101  27.412  17.196  1.00  1.23           H  
ATOM   7947 1HB  LYS A 514     -18.046  27.636  14.923  1.00  1.23           H  
ATOM   7948 2HB  LYS A 514     -19.340  28.565  15.550  1.00  1.23           H  
ATOM   7949 1HG  LYS A 514     -17.616  30.026  14.811  1.00  1.23           H  
ATOM   7950 2HG  LYS A 514     -17.653  30.146  16.569  1.00  1.23           H  
ATOM   7951 1HD  LYS A 514     -15.802  28.274  16.372  1.00  1.23           H  
ATOM   7952 2HD  LYS A 514     -15.772  28.810  14.685  1.00  1.23           H  
ATOM   7953 1HE  LYS A 514     -15.243  31.035  15.493  1.00  1.23           H  
ATOM   7954 2HE  LYS A 514     -15.046  30.397  17.071  1.00  1.23           H  
ATOM   7955 1HZ  LYS A 514     -12.894  30.551  15.929  1.00  1.23           H  
ATOM   7956 2HZ  LYS A 514     -13.261  28.963  16.178  1.00  1.23           H  
ATOM   7957 3HZ  LYS A 514     -13.412  29.610  14.650  1.00  1.23           H  
ATOM   7958  N   GLU A 515     -19.884  28.732  18.357  1.00  1.19           N  
ATOM   7959  CA  GLU A 515     -20.336  29.780  19.279  1.00  1.19           C  
ATOM   7960  C   GLU A 515     -19.670  29.618  20.625  1.00  1.19           C  
ATOM   7961  O   GLU A 515     -19.333  30.592  21.291  1.00  1.19           O  
ATOM   7962  CB  GLU A 515     -21.861  29.767  19.449  1.00  1.19           C  
ATOM   7963  CG  GLU A 515     -22.456  30.941  20.228  1.00  1.19           C  
ATOM   7964  CD  GLU A 515     -22.489  30.777  21.735  1.00  1.19           C  
ATOM   7965  OE1 GLU A 515     -22.528  29.670  22.214  1.00  1.19           O  
ATOM   7966  OE2 GLU A 515     -22.485  31.787  22.405  1.00  1.19           O  
ATOM   7967  H   GLU A 515     -20.530  28.073  17.966  1.00  1.19           H  
ATOM   7968  HA  GLU A 515     -20.046  30.749  18.870  1.00  1.19           H  
ATOM   7969 1HB  GLU A 515     -22.327  29.824  18.488  1.00  1.19           H  
ATOM   7970 2HB  GLU A 515     -22.178  28.836  19.919  1.00  1.19           H  
ATOM   7971 1HG  GLU A 515     -21.881  31.834  19.986  1.00  1.19           H  
ATOM   7972 2HG  GLU A 515     -23.474  31.099  19.864  1.00  1.19           H  
ATOM   7973  N   GLU A 516     -19.478  28.370  21.032  1.00  1.15           N  
ATOM   7974  CA  GLU A 516     -18.869  28.068  22.308  1.00  1.15           C  
ATOM   7975  C   GLU A 516     -17.416  28.528  22.286  1.00  1.15           C  
ATOM   7976  O   GLU A 516     -16.888  29.031  23.279  1.00  1.15           O  
ATOM   7977  CB  GLU A 516     -18.938  26.578  22.543  1.00  1.15           C  
ATOM   7978  CG  GLU A 516     -20.332  26.024  22.699  1.00  1.15           C  
ATOM   7979  CD  GLU A 516     -20.333  24.550  22.727  1.00  1.15           C  
ATOM   7980  OE1 GLU A 516     -20.045  23.981  23.747  1.00  1.15           O  
ATOM   7981  OE2 GLU A 516     -20.612  23.969  21.687  1.00  1.15           O  
ATOM   7982  H   GLU A 516     -19.766  27.614  20.430  1.00  1.15           H  
ATOM   7983  HA  GLU A 516     -19.406  28.602  23.093  1.00  1.15           H  
ATOM   7984 1HB  GLU A 516     -18.445  26.053  21.734  1.00  1.15           H  
ATOM   7985 2HB  GLU A 516     -18.405  26.365  23.452  1.00  1.15           H  
ATOM   7986 1HG  GLU A 516     -20.768  26.398  23.624  1.00  1.15           H  
ATOM   7987 2HG  GLU A 516     -20.948  26.372  21.867  1.00  1.15           H  
ATOM   7988  N   ILE A 517     -16.781  28.339  21.129  1.00  1.11           N  
ATOM   7989  CA  ILE A 517     -15.396  28.707  20.875  1.00  1.11           C  
ATOM   7990  C   ILE A 517     -15.245  30.222  20.762  1.00  1.11           C  
ATOM   7991  O   ILE A 517     -14.337  30.818  21.333  1.00  1.11           O  
ATOM   7992  CB  ILE A 517     -14.916  28.000  19.605  1.00  1.11           C  
ATOM   7993  CG1 ILE A 517     -14.891  26.484  19.884  1.00  1.11           C  
ATOM   7994  CG2 ILE A 517     -13.587  28.535  19.167  1.00  1.11           C  
ATOM   7995  CD1 ILE A 517     -14.729  25.636  18.693  1.00  1.11           C  
ATOM   7996  H   ILE A 517     -17.294  27.881  20.373  1.00  1.11           H  
ATOM   7997  HA  ILE A 517     -14.791  28.360  21.709  1.00  1.11           H  
ATOM   7998  HB  ILE A 517     -15.627  28.159  18.823  1.00  1.11           H  
ATOM   7999 1HG1 ILE A 517     -14.099  26.256  20.535  1.00  1.11           H  
ATOM   8000 2HG1 ILE A 517     -15.819  26.215  20.365  1.00  1.11           H  
ATOM   8001 1HG2 ILE A 517     -13.269  28.019  18.270  1.00  1.11           H  
ATOM   8002 2HG2 ILE A 517     -13.668  29.602  18.971  1.00  1.11           H  
ATOM   8003 3HG2 ILE A 517     -12.883  28.380  19.938  1.00  1.11           H  
ATOM   8004 1HD1 ILE A 517     -14.730  24.584  18.981  1.00  1.11           H  
ATOM   8005 2HD1 ILE A 517     -15.550  25.811  18.018  1.00  1.11           H  
ATOM   8006 3HD1 ILE A 517     -13.790  25.865  18.195  1.00  1.11           H  
ATOM   8007  N   GLU A 518     -16.143  30.861  20.025  1.00  1.09           N  
ATOM   8008  CA  GLU A 518     -16.099  32.300  19.861  1.00  1.09           C  
ATOM   8009  C   GLU A 518     -16.291  32.918  21.233  1.00  1.09           C  
ATOM   8010  O   GLU A 518     -15.544  33.814  21.623  1.00  1.09           O  
ATOM   8011  CB  GLU A 518     -17.209  32.756  18.905  1.00  1.09           C  
ATOM   8012  CG  GLU A 518     -17.248  34.259  18.586  1.00  1.09           C  
ATOM   8013  CD  GLU A 518     -16.119  34.757  17.696  1.00  1.09           C  
ATOM   8014  OE1 GLU A 518     -15.527  33.964  16.989  1.00  1.09           O  
ATOM   8015  OE2 GLU A 518     -15.877  35.941  17.705  1.00  1.09           O  
ATOM   8016  H   GLU A 518     -16.870  30.336  19.572  1.00  1.09           H  
ATOM   8017  HA  GLU A 518     -15.126  32.591  19.469  1.00  1.09           H  
ATOM   8018 1HB  GLU A 518     -17.110  32.218  17.961  1.00  1.09           H  
ATOM   8019 2HB  GLU A 518     -18.177  32.481  19.325  1.00  1.09           H  
ATOM   8020 1HG  GLU A 518     -18.198  34.484  18.104  1.00  1.09           H  
ATOM   8021 2HG  GLU A 518     -17.220  34.793  19.525  1.00  1.09           H  
ATOM   8022  N   ARG A 519     -17.250  32.380  21.998  1.00  1.07           N  
ATOM   8023  CA  ARG A 519     -17.493  32.807  23.362  1.00  1.07           C  
ATOM   8024  C   ARG A 519     -16.251  32.604  24.219  1.00  1.07           C  
ATOM   8025  O   ARG A 519     -15.841  33.521  24.913  1.00  1.07           O  
ATOM   8026  CB  ARG A 519     -18.685  32.064  23.950  1.00  1.07           C  
ATOM   8027  CG  ARG A 519     -19.069  32.449  25.376  1.00  1.07           C  
ATOM   8028  CD  ARG A 519     -20.278  31.689  25.815  1.00  1.07           C  
ATOM   8029  NE  ARG A 519     -21.480  32.123  25.106  1.00  1.07           N  
ATOM   8030  CZ  ARG A 519     -22.297  33.123  25.482  1.00  1.07           C  
ATOM   8031  NH1 ARG A 519     -22.105  33.790  26.601  1.00  1.07           N  
ATOM   8032  NH2 ARG A 519     -23.301  33.410  24.695  1.00  1.07           N  
ATOM   8033  H   ARG A 519     -17.856  31.651  21.623  1.00  1.07           H  
ATOM   8034  HA  ARG A 519     -17.733  33.869  23.350  1.00  1.07           H  
ATOM   8035 1HB  ARG A 519     -19.561  32.219  23.316  1.00  1.07           H  
ATOM   8036 2HB  ARG A 519     -18.477  30.999  23.949  1.00  1.07           H  
ATOM   8037 1HG  ARG A 519     -18.243  32.214  26.054  1.00  1.07           H  
ATOM   8038 2HG  ARG A 519     -19.284  33.517  25.428  1.00  1.07           H  
ATOM   8039 1HD  ARG A 519     -20.129  30.628  25.614  1.00  1.07           H  
ATOM   8040 2HD  ARG A 519     -20.433  31.842  26.883  1.00  1.07           H  
ATOM   8041  HE  ARG A 519     -21.711  31.680  24.203  1.00  1.07           H  
ATOM   8042 1HH1 ARG A 519     -21.323  33.557  27.201  1.00  1.07           H  
ATOM   8043 2HH1 ARG A 519     -22.738  34.533  26.857  1.00  1.07           H  
ATOM   8044 1HH2 ARG A 519     -23.385  32.866  23.826  1.00  1.07           H  
ATOM   8045 2HH2 ARG A 519     -23.947  34.147  24.924  1.00  1.07           H  
ATOM   8046  N   MET A 520     -15.586  31.447  24.099  1.00  1.05           N  
ATOM   8047  CA  MET A 520     -14.370  31.166  24.863  1.00  1.05           C  
ATOM   8048  C   MET A 520     -13.322  32.245  24.634  1.00  1.05           C  
ATOM   8049  O   MET A 520     -12.734  32.776  25.586  1.00  1.05           O  
ATOM   8050  CB  MET A 520     -13.769  29.847  24.372  1.00  1.05           C  
ATOM   8051  CG  MET A 520     -12.577  29.345  25.075  1.00  1.05           C  
ATOM   8052  SD  MET A 520     -12.906  28.758  26.710  1.00  1.05           S  
ATOM   8053  CE  MET A 520     -13.635  27.160  26.265  1.00  1.05           C  
ATOM   8054  H   MET A 520     -15.964  30.705  23.513  1.00  1.05           H  
ATOM   8055  HA  MET A 520     -14.615  31.124  25.923  1.00  1.05           H  
ATOM   8056 1HB  MET A 520     -14.531  29.070  24.397  1.00  1.05           H  
ATOM   8057 2HB  MET A 520     -13.462  29.951  23.351  1.00  1.05           H  
ATOM   8058 1HG  MET A 520     -12.169  28.540  24.491  1.00  1.05           H  
ATOM   8059 2HG  MET A 520     -11.848  30.148  25.125  1.00  1.05           H  
ATOM   8060 1HE  MET A 520     -13.933  26.630  27.164  1.00  1.05           H  
ATOM   8061 2HE  MET A 520     -14.515  27.324  25.638  1.00  1.05           H  
ATOM   8062 3HE  MET A 520     -12.908  26.560  25.715  1.00  1.05           H  
ATOM   8063  N   VAL A 521     -13.111  32.577  23.363  1.00  1.03           N  
ATOM   8064  CA  VAL A 521     -12.113  33.552  22.978  1.00  1.03           C  
ATOM   8065  C   VAL A 521     -12.501  34.965  23.411  1.00  1.03           C  
ATOM   8066  O   VAL A 521     -11.680  35.693  23.976  1.00  1.03           O  
ATOM   8067  CB  VAL A 521     -11.904  33.498  21.456  1.00  1.03           C  
ATOM   8068  CG1 VAL A 521     -11.004  34.586  21.029  1.00  1.03           C  
ATOM   8069  CG2 VAL A 521     -11.308  32.148  21.061  1.00  1.03           C  
ATOM   8070  H   VAL A 521     -13.650  32.102  22.636  1.00  1.03           H  
ATOM   8071  HA  VAL A 521     -11.175  33.285  23.462  1.00  1.03           H  
ATOM   8072  HB  VAL A 521     -12.872  33.635  20.959  1.00  1.03           H  
ATOM   8073 1HG1 VAL A 521     -10.879  34.527  19.951  1.00  1.03           H  
ATOM   8074 2HG1 VAL A 521     -11.442  35.542  21.305  1.00  1.03           H  
ATOM   8075 3HG1 VAL A 521     -10.036  34.470  21.516  1.00  1.03           H  
ATOM   8076 1HG2 VAL A 521     -11.176  32.108  19.982  1.00  1.03           H  
ATOM   8077 2HG2 VAL A 521     -10.355  32.011  21.542  1.00  1.03           H  
ATOM   8078 3HG2 VAL A 521     -11.977  31.363  21.369  1.00  1.03           H  
ATOM   8079  N   LEU A 522     -13.745  35.363  23.163  1.00  1.02           N  
ATOM   8080  CA  LEU A 522     -14.161  36.699  23.549  1.00  1.02           C  
ATOM   8081  C   LEU A 522     -14.166  36.836  25.065  1.00  1.02           C  
ATOM   8082  O   LEU A 522     -13.820  37.892  25.595  1.00  1.02           O  
ATOM   8083  CB  LEU A 522     -15.524  37.018  22.955  1.00  1.02           C  
ATOM   8084  CG  LEU A 522     -15.519  37.141  21.425  1.00  1.02           C  
ATOM   8085  CD1 LEU A 522     -16.940  37.336  20.938  1.00  1.02           C  
ATOM   8086  CD2 LEU A 522     -14.595  38.281  21.006  1.00  1.02           C  
ATOM   8087  H   LEU A 522     -14.404  34.740  22.700  1.00  1.02           H  
ATOM   8088  HA  LEU A 522     -13.442  37.412  23.147  1.00  1.02           H  
ATOM   8089 1HB  LEU A 522     -16.212  36.212  23.223  1.00  1.02           H  
ATOM   8090 2HB  LEU A 522     -15.889  37.949  23.379  1.00  1.02           H  
ATOM   8091  HG  LEU A 522     -15.149  36.212  20.988  1.00  1.02           H  
ATOM   8092 1HD1 LEU A 522     -16.941  37.398  19.845  1.00  1.02           H  
ATOM   8093 2HD1 LEU A 522     -17.547  36.487  21.253  1.00  1.02           H  
ATOM   8094 3HD1 LEU A 522     -17.348  38.252  21.356  1.00  1.02           H  
ATOM   8095 1HD2 LEU A 522     -14.584  38.353  19.916  1.00  1.02           H  
ATOM   8096 2HD2 LEU A 522     -14.952  39.219  21.430  1.00  1.02           H  
ATOM   8097 3HD2 LEU A 522     -13.585  38.084  21.368  1.00  1.02           H  
ATOM   8098  N   ASP A 523     -14.548  35.775  25.784  1.00  0.99           N  
ATOM   8099  CA  ASP A 523     -14.504  35.832  27.233  1.00  0.99           C  
ATOM   8100  C   ASP A 523     -13.067  35.984  27.686  1.00  0.99           C  
ATOM   8101  O   ASP A 523     -12.784  36.763  28.590  1.00  0.99           O  
ATOM   8102  CB  ASP A 523     -15.164  34.621  27.908  1.00  0.99           C  
ATOM   8103  CG  ASP A 523     -16.731  34.624  27.889  1.00  0.99           C  
ATOM   8104  OD1 ASP A 523     -17.326  35.645  27.547  1.00  0.99           O  
ATOM   8105  OD2 ASP A 523     -17.311  33.636  28.283  1.00  0.99           O  
ATOM   8106  H   ASP A 523     -14.858  34.925  25.329  1.00  0.99           H  
ATOM   8107  HA  ASP A 523     -15.041  36.709  27.560  1.00  0.99           H  
ATOM   8108 1HB  ASP A 523     -14.821  33.714  27.399  1.00  0.99           H  
ATOM   8109 2HB  ASP A 523     -14.831  34.555  28.931  1.00  0.99           H  
ATOM   8110  N   ALA A 524     -12.130  35.327  27.004  1.00  0.96           N  
ATOM   8111  CA  ALA A 524     -10.730  35.479  27.364  1.00  0.96           C  
ATOM   8112  C   ALA A 524     -10.325  36.945  27.256  1.00  0.96           C  
ATOM   8113  O   ALA A 524      -9.536  37.437  28.059  1.00  0.96           O  
ATOM   8114  CB  ALA A 524      -9.864  34.590  26.496  1.00  0.96           C  
ATOM   8115  H   ALA A 524     -12.381  34.672  26.261  1.00  0.96           H  
ATOM   8116  HA  ALA A 524     -10.609  35.194  28.403  1.00  0.96           H  
ATOM   8117 1HB  ALA A 524      -8.822  34.689  26.793  1.00  0.96           H  
ATOM   8118 2HB  ALA A 524     -10.181  33.560  26.624  1.00  0.96           H  
ATOM   8119 3HB  ALA A 524      -9.964  34.867  25.459  1.00  0.96           H  
ATOM   8120  N   GLU A 525     -10.887  37.674  26.295  1.00  0.92           N  
ATOM   8121  CA  GLU A 525     -10.566  39.093  26.224  1.00  0.92           C  
ATOM   8122  C   GLU A 525     -11.292  39.899  27.317  1.00  0.92           C  
ATOM   8123  O   GLU A 525     -10.667  40.663  28.056  1.00  0.92           O  
ATOM   8124  CB  GLU A 525     -10.949  39.684  24.865  1.00  0.92           C  
ATOM   8125  CG  GLU A 525     -10.134  39.212  23.688  1.00  0.92           C  
ATOM   8126  CD  GLU A 525     -10.550  39.887  22.393  1.00  0.92           C  
ATOM   8127  OE1 GLU A 525     -11.635  40.409  22.319  1.00  0.92           O  
ATOM   8128  OE2 GLU A 525      -9.756  39.898  21.472  1.00  0.92           O  
ATOM   8129  H   GLU A 525     -11.504  37.225  25.614  1.00  0.92           H  
ATOM   8130  HA  GLU A 525      -9.493  39.209  26.369  1.00  0.92           H  
ATOM   8131 1HB  GLU A 525     -11.990  39.445  24.653  1.00  0.92           H  
ATOM   8132 2HB  GLU A 525     -10.873  40.769  24.911  1.00  0.92           H  
ATOM   8133 1HG  GLU A 525      -9.081  39.413  23.878  1.00  0.92           H  
ATOM   8134 2HG  GLU A 525     -10.263  38.131  23.591  1.00  0.92           H  
ATOM   8135  N   LYS A 526     -12.599  39.672  27.482  1.00  0.88           N  
ATOM   8136  CA  LYS A 526     -13.405  40.435  28.448  1.00  0.88           C  
ATOM   8137  C   LYS A 526     -12.942  40.257  29.883  1.00  0.88           C  
ATOM   8138  O   LYS A 526     -12.987  41.189  30.689  1.00  0.88           O  
ATOM   8139  CB  LYS A 526     -14.870  40.015  28.375  1.00  0.88           C  
ATOM   8140  CG  LYS A 526     -15.626  40.448  27.117  1.00  0.88           C  
ATOM   8141  CD  LYS A 526     -17.098  40.078  27.244  1.00  0.88           C  
ATOM   8142  CE  LYS A 526     -17.211  38.572  27.269  1.00  0.88           C  
ATOM   8143  NZ  LYS A 526     -18.590  38.058  27.285  1.00  0.88           N  
ATOM   8144  H   LYS A 526     -13.053  38.986  26.880  1.00  0.88           H  
ATOM   8145  HA  LYS A 526     -13.324  41.492  28.198  1.00  0.88           H  
ATOM   8146 1HB  LYS A 526     -14.924  38.930  28.432  1.00  0.88           H  
ATOM   8147 2HB  LYS A 526     -15.401  40.406  29.241  1.00  0.88           H  
ATOM   8148 1HG  LYS A 526     -15.529  41.524  26.980  1.00  0.88           H  
ATOM   8149 2HG  LYS A 526     -15.202  39.945  26.248  1.00  0.88           H  
ATOM   8150 1HD  LYS A 526     -17.510  40.487  28.167  1.00  0.88           H  
ATOM   8151 2HD  LYS A 526     -17.659  40.471  26.397  1.00  0.88           H  
ATOM   8152 1HE  LYS A 526     -16.701  38.167  26.394  1.00  0.88           H  
ATOM   8153 2HE  LYS A 526     -16.709  38.215  28.165  1.00  0.88           H  
ATOM   8154 1HZ  LYS A 526     -18.477  37.029  27.320  1.00  0.88           H  
ATOM   8155 2HZ  LYS A 526     -19.077  38.380  28.101  1.00  0.88           H  
ATOM   8156 3HZ  LYS A 526     -19.084  38.335  26.458  1.00  0.88           H  
ATOM   8157  N   TYR A 527     -12.491  39.056  30.197  1.00  0.83           N  
ATOM   8158  CA  TYR A 527     -12.053  38.699  31.524  1.00  0.83           C  
ATOM   8159  C   TYR A 527     -10.542  38.618  31.632  1.00  0.83           C  
ATOM   8160  O   TYR A 527     -10.036  38.088  32.621  1.00  0.83           O  
ATOM   8161  CB  TYR A 527     -12.695  37.373  31.926  1.00  0.83           C  
ATOM   8162  CG  TYR A 527     -14.200  37.482  32.027  1.00  0.83           C  
ATOM   8163  CD1 TYR A 527     -15.003  36.968  31.029  1.00  0.83           C  
ATOM   8164  CD2 TYR A 527     -14.773  38.118  33.114  1.00  0.83           C  
ATOM   8165  CE1 TYR A 527     -16.369  37.078  31.102  1.00  0.83           C  
ATOM   8166  CE2 TYR A 527     -16.147  38.233  33.196  1.00  0.83           C  
ATOM   8167  CZ  TYR A 527     -16.945  37.716  32.194  1.00  0.83           C  
ATOM   8168  OH  TYR A 527     -18.315  37.834  32.278  1.00  0.83           O  
ATOM   8169  H   TYR A 527     -12.485  38.331  29.483  1.00  0.83           H  
ATOM   8170  HA  TYR A 527     -12.390  39.469  32.216  1.00  0.83           H  
ATOM   8171 1HB  TYR A 527     -12.451  36.609  31.186  1.00  0.83           H  
ATOM   8172 2HB  TYR A 527     -12.301  37.048  32.889  1.00  0.83           H  
ATOM   8173  HD1 TYR A 527     -14.555  36.478  30.187  1.00  0.83           H  
ATOM   8174  HD2 TYR A 527     -14.140  38.528  33.902  1.00  0.83           H  
ATOM   8175  HE1 TYR A 527     -16.993  36.667  30.305  1.00  0.83           H  
ATOM   8176  HE2 TYR A 527     -16.602  38.734  34.051  1.00  0.83           H  
ATOM   8177  HH  TYR A 527     -18.548  38.277  33.099  1.00  0.83           H  
ATOM   8178  N   LYS A 528      -9.816  39.159  30.646  1.00  0.79           N  
ATOM   8179  CA  LYS A 528      -8.361  39.074  30.659  1.00  0.79           C  
ATOM   8180  C   LYS A 528      -7.802  39.611  31.958  1.00  0.79           C  
ATOM   8181  O   LYS A 528      -7.013  38.940  32.619  1.00  0.79           O  
ATOM   8182  CB  LYS A 528      -7.767  39.856  29.482  1.00  0.79           C  
ATOM   8183  CG  LYS A 528      -6.236  39.814  29.357  1.00  0.79           C  
ATOM   8184  CD  LYS A 528      -5.778  40.589  28.107  1.00  0.79           C  
ATOM   8185  CE  LYS A 528      -4.277  40.449  27.853  1.00  0.79           C  
ATOM   8186  NZ  LYS A 528      -3.465  41.127  28.895  1.00  0.79           N  
ATOM   8187  H   LYS A 528     -10.266  39.621  29.852  1.00  0.79           H  
ATOM   8188  HA  LYS A 528      -8.077  38.025  30.566  1.00  0.79           H  
ATOM   8189 1HB  LYS A 528      -8.179  39.474  28.555  1.00  0.79           H  
ATOM   8190 2HB  LYS A 528      -8.070  40.899  29.553  1.00  0.79           H  
ATOM   8191 1HG  LYS A 528      -5.777  40.257  30.248  1.00  0.79           H  
ATOM   8192 2HG  LYS A 528      -5.907  38.779  29.278  1.00  0.79           H  
ATOM   8193 1HD  LYS A 528      -6.321  40.217  27.236  1.00  0.79           H  
ATOM   8194 2HD  LYS A 528      -6.015  41.644  28.235  1.00  0.79           H  
ATOM   8195 1HE  LYS A 528      -4.016  39.393  27.837  1.00  0.79           H  
ATOM   8196 2HE  LYS A 528      -4.041  40.886  26.883  1.00  0.79           H  
ATOM   8197 1HZ  LYS A 528      -2.486  41.013  28.705  1.00  0.79           H  
ATOM   8198 2HZ  LYS A 528      -3.682  42.106  28.927  1.00  0.79           H  
ATOM   8199 3HZ  LYS A 528      -3.663  40.714  29.817  1.00  0.79           H  
ATOM   8200  N   ALA A 529      -8.238  40.804  32.357  1.00  0.76           N  
ATOM   8201  CA  ALA A 529      -7.729  41.391  33.584  1.00  0.76           C  
ATOM   8202  C   ALA A 529      -8.029  40.520  34.797  1.00  0.76           C  
ATOM   8203  O   ALA A 529      -7.191  40.397  35.688  1.00  0.76           O  
ATOM   8204  CB  ALA A 529      -8.328  42.763  33.790  1.00  0.76           C  
ATOM   8205  H   ALA A 529      -8.907  41.305  31.792  1.00  0.76           H  
ATOM   8206  HA  ALA A 529      -6.643  41.480  33.492  1.00  0.76           H  
ATOM   8207 1HB  ALA A 529      -7.917  43.205  34.698  1.00  0.76           H  
ATOM   8208 2HB  ALA A 529      -8.086  43.394  32.936  1.00  0.76           H  
ATOM   8209 3HB  ALA A 529      -9.409  42.675  33.885  1.00  0.76           H  
ATOM   8210  N   GLU A 530      -9.207  39.891  34.836  1.00  0.74           N  
ATOM   8211  CA  GLU A 530      -9.530  39.077  36.000  1.00  0.74           C  
ATOM   8212  C   GLU A 530      -8.633  37.857  36.004  1.00  0.74           C  
ATOM   8213  O   GLU A 530      -8.139  37.448  37.054  1.00  0.74           O  
ATOM   8214  CB  GLU A 530     -10.996  38.646  36.020  1.00  0.74           C  
ATOM   8215  CG  GLU A 530     -11.407  37.863  37.283  1.00  0.74           C  
ATOM   8216  CD  GLU A 530     -11.350  38.697  38.550  1.00  0.74           C  
ATOM   8217  OE1 GLU A 530     -11.473  39.897  38.446  1.00  0.74           O  
ATOM   8218  OE2 GLU A 530     -11.156  38.140  39.622  1.00  0.74           O  
ATOM   8219  H   GLU A 530      -9.861  39.973  34.071  1.00  0.74           H  
ATOM   8220  HA  GLU A 530      -9.325  39.656  36.900  1.00  0.74           H  
ATOM   8221 1HB  GLU A 530     -11.634  39.523  35.941  1.00  0.74           H  
ATOM   8222 2HB  GLU A 530     -11.199  38.014  35.149  1.00  0.74           H  
ATOM   8223 1HG  GLU A 530     -12.421  37.490  37.150  1.00  0.74           H  
ATOM   8224 2HG  GLU A 530     -10.744  37.006  37.387  1.00  0.74           H  
ATOM   8225  N   ASP A 531      -8.411  37.266  34.829  1.00  0.73           N  
ATOM   8226  CA  ASP A 531      -7.543  36.107  34.764  1.00  0.73           C  
ATOM   8227  C   ASP A 531      -6.129  36.454  35.210  1.00  0.73           C  
ATOM   8228  O   ASP A 531      -5.497  35.674  35.929  1.00  0.73           O  
ATOM   8229  CB  ASP A 531      -7.516  35.497  33.365  1.00  0.73           C  
ATOM   8230  CG  ASP A 531      -8.792  34.661  32.985  1.00  0.73           C  
ATOM   8231  OD1 ASP A 531      -9.603  34.403  33.837  1.00  0.73           O  
ATOM   8232  OD2 ASP A 531      -8.863  34.156  31.870  1.00  0.73           O  
ATOM   8233  H   ASP A 531      -8.847  37.633  33.984  1.00  0.73           H  
ATOM   8234  HA  ASP A 531      -7.934  35.353  35.446  1.00  0.73           H  
ATOM   8235 1HB  ASP A 531      -7.460  36.322  32.650  1.00  0.73           H  
ATOM   8236 2HB  ASP A 531      -6.622  34.942  33.234  1.00  0.73           H  
ATOM   8237  N   GLU A 532      -5.640  37.644  34.839  1.00  0.73           N  
ATOM   8238  CA  GLU A 532      -4.306  38.041  35.272  1.00  0.73           C  
ATOM   8239  C   GLU A 532      -4.269  38.165  36.790  1.00  0.73           C  
ATOM   8240  O   GLU A 532      -3.328  37.690  37.431  1.00  0.73           O  
ATOM   8241  CB  GLU A 532      -3.883  39.361  34.621  1.00  0.73           C  
ATOM   8242  CG  GLU A 532      -3.606  39.262  33.119  1.00  0.73           C  
ATOM   8243  CD  GLU A 532      -3.282  40.589  32.471  1.00  0.73           C  
ATOM   8244  OE1 GLU A 532      -3.349  41.602  33.124  1.00  0.73           O  
ATOM   8245  OE2 GLU A 532      -2.967  40.579  31.292  1.00  0.73           O  
ATOM   8246  H   GLU A 532      -6.190  38.254  34.232  1.00  0.73           H  
ATOM   8247  HA  GLU A 532      -3.602  37.265  34.975  1.00  0.73           H  
ATOM   8248 1HB  GLU A 532      -4.669  40.102  34.769  1.00  0.73           H  
ATOM   8249 2HB  GLU A 532      -2.984  39.734  35.109  1.00  0.73           H  
ATOM   8250 1HG  GLU A 532      -2.774  38.579  32.960  1.00  0.73           H  
ATOM   8251 2HG  GLU A 532      -4.479  38.835  32.635  1.00  0.73           H  
ATOM   8252  N   VAL A 533      -5.333  38.726  37.373  1.00  0.73           N  
ATOM   8253  CA  VAL A 533      -5.418  38.859  38.819  1.00  0.73           C  
ATOM   8254  C   VAL A 533      -5.461  37.504  39.496  1.00  0.73           C  
ATOM   8255  O   VAL A 533      -4.783  37.284  40.502  1.00  0.73           O  
ATOM   8256  CB  VAL A 533      -6.648  39.677  39.233  1.00  0.73           C  
ATOM   8257  CG1 VAL A 533      -6.826  39.592  40.723  1.00  0.73           C  
ATOM   8258  CG2 VAL A 533      -6.452  41.127  38.823  1.00  0.73           C  
ATOM   8259  H   VAL A 533      -6.082  39.108  36.789  1.00  0.73           H  
ATOM   8260  HA  VAL A 533      -4.528  39.388  39.163  1.00  0.73           H  
ATOM   8261  HB  VAL A 533      -7.539  39.268  38.755  1.00  0.73           H  
ATOM   8262 1HG1 VAL A 533      -7.703  40.169  41.016  1.00  0.73           H  
ATOM   8263 2HG1 VAL A 533      -6.965  38.548  41.001  1.00  0.73           H  
ATOM   8264 3HG1 VAL A 533      -5.941  39.990  41.219  1.00  0.73           H  
ATOM   8265 1HG2 VAL A 533      -7.325  41.709  39.116  1.00  0.73           H  
ATOM   8266 2HG2 VAL A 533      -5.566  41.522  39.317  1.00  0.73           H  
ATOM   8267 3HG2 VAL A 533      -6.320  41.192  37.756  1.00  0.73           H  
ATOM   8268  N   GLN A 534      -6.253  36.578  38.957  1.00  0.74           N  
ATOM   8269  CA  GLN A 534      -6.322  35.268  39.573  1.00  0.74           C  
ATOM   8270  C   GLN A 534      -4.963  34.590  39.485  1.00  0.74           C  
ATOM   8271  O   GLN A 534      -4.528  33.946  40.440  1.00  0.74           O  
ATOM   8272  CB  GLN A 534      -7.375  34.409  38.896  1.00  0.74           C  
ATOM   8273  CG  GLN A 534      -8.837  34.845  39.091  1.00  0.74           C  
ATOM   8274  CD  GLN A 534      -9.333  34.712  40.509  1.00  0.74           C  
ATOM   8275  OE1 GLN A 534      -8.972  33.766  41.217  1.00  0.74           O  
ATOM   8276  NE2 GLN A 534     -10.190  35.638  40.939  1.00  0.74           N  
ATOM   8277  H   GLN A 534      -6.815  36.800  38.137  1.00  0.74           H  
ATOM   8278  HA  GLN A 534      -6.583  35.387  40.622  1.00  0.74           H  
ATOM   8279 1HB  GLN A 534      -7.185  34.407  37.823  1.00  0.74           H  
ATOM   8280 2HB  GLN A 534      -7.274  33.393  39.254  1.00  0.74           H  
ATOM   8281 1HG  GLN A 534      -8.924  35.891  38.813  1.00  0.74           H  
ATOM   8282 2HG  GLN A 534      -9.469  34.240  38.439  1.00  0.74           H  
ATOM   8283 1HE2 GLN A 534     -10.568  35.579  41.859  1.00  0.74           H  
ATOM   8284 2HE2 GLN A 534     -10.489  36.409  40.320  1.00  0.74           H  
ATOM   8285  N   ARG A 535      -4.243  34.777  38.374  1.00  0.74           N  
ATOM   8286  CA  ARG A 535      -2.918  34.191  38.280  1.00  0.74           C  
ATOM   8287  C   ARG A 535      -1.978  34.776  39.325  1.00  0.74           C  
ATOM   8288  O   ARG A 535      -1.207  34.035  39.945  1.00  0.74           O  
ATOM   8289  CB  ARG A 535      -2.326  34.371  36.893  1.00  0.74           C  
ATOM   8290  CG  ARG A 535      -2.912  33.494  35.810  1.00  0.74           C  
ATOM   8291  CD  ARG A 535      -2.315  33.820  34.488  1.00  0.74           C  
ATOM   8292  NE  ARG A 535      -2.663  32.857  33.456  1.00  0.74           N  
ATOM   8293  CZ  ARG A 535      -2.581  33.092  32.133  1.00  0.74           C  
ATOM   8294  NH1 ARG A 535      -2.201  34.272  31.703  1.00  0.74           N  
ATOM   8295  NH2 ARG A 535      -2.881  32.140  31.264  1.00  0.74           N  
ATOM   8296  H   ARG A 535      -4.626  35.303  37.587  1.00  0.74           H  
ATOM   8297  HA  ARG A 535      -3.007  33.121  38.461  1.00  0.74           H  
ATOM   8298 1HB  ARG A 535      -2.461  35.403  36.580  1.00  0.74           H  
ATOM   8299 2HB  ARG A 535      -1.254  34.181  36.930  1.00  0.74           H  
ATOM   8300 1HG  ARG A 535      -2.703  32.472  36.050  1.00  0.74           H  
ATOM   8301 2HG  ARG A 535      -3.991  33.643  35.758  1.00  0.74           H  
ATOM   8302 1HD  ARG A 535      -2.679  34.799  34.172  1.00  0.74           H  
ATOM   8303 2HD  ARG A 535      -1.231  33.850  34.576  1.00  0.74           H  
ATOM   8304  HE  ARG A 535      -2.956  31.935  33.751  1.00  0.74           H  
ATOM   8305 1HH1 ARG A 535      -1.974  35.002  32.365  1.00  0.74           H  
ATOM   8306 2HH1 ARG A 535      -2.138  34.452  30.711  1.00  0.74           H  
ATOM   8307 1HH2 ARG A 535      -3.159  31.219  31.584  1.00  0.74           H  
ATOM   8308 2HH2 ARG A 535      -2.818  32.323  30.275  1.00  0.74           H  
ATOM   8309  N   GLU A 536      -2.062  36.091  39.569  1.00  0.74           N  
ATOM   8310  CA  GLU A 536      -1.211  36.684  40.591  1.00  0.74           C  
ATOM   8311  C   GLU A 536      -1.565  36.152  41.981  1.00  0.74           C  
ATOM   8312  O   GLU A 536      -0.673  35.891  42.793  1.00  0.74           O  
ATOM   8313  CB  GLU A 536      -1.299  38.210  40.620  1.00  0.74           C  
ATOM   8314  CG  GLU A 536      -0.679  38.971  39.452  1.00  0.74           C  
ATOM   8315  CD  GLU A 536      -0.754  40.492  39.676  1.00  0.74           C  
ATOM   8316  OE1 GLU A 536      -1.596  40.931  40.450  1.00  0.74           O  
ATOM   8317  OE2 GLU A 536       0.048  41.200  39.112  1.00  0.74           O  
ATOM   8318  H   GLU A 536      -2.696  36.673  39.017  1.00  0.74           H  
ATOM   8319  HA  GLU A 536      -0.180  36.408  40.375  1.00  0.74           H  
ATOM   8320 1HB  GLU A 536      -2.345  38.513  40.706  1.00  0.74           H  
ATOM   8321 2HB  GLU A 536      -0.785  38.548  41.498  1.00  0.74           H  
ATOM   8322 1HG  GLU A 536       0.360  38.673  39.338  1.00  0.74           H  
ATOM   8323 2HG  GLU A 536      -1.211  38.711  38.538  1.00  0.74           H  
ATOM   8324  N   LYS A 537      -2.863  35.951  42.249  1.00  0.75           N  
ATOM   8325  CA  LYS A 537      -3.286  35.428  43.544  1.00  0.75           C  
ATOM   8326  C   LYS A 537      -2.766  34.016  43.752  1.00  0.75           C  
ATOM   8327  O   LYS A 537      -2.268  33.683  44.829  1.00  0.75           O  
ATOM   8328  CB  LYS A 537      -4.811  35.443  43.655  1.00  0.75           C  
ATOM   8329  CG  LYS A 537      -5.397  36.825  43.806  1.00  0.75           C  
ATOM   8330  CD  LYS A 537      -6.915  36.813  43.872  1.00  0.75           C  
ATOM   8331  CE  LYS A 537      -7.432  38.209  44.169  1.00  0.75           C  
ATOM   8332  NZ  LYS A 537      -8.909  38.275  44.250  1.00  0.75           N  
ATOM   8333  H   LYS A 537      -3.562  36.204  41.547  1.00  0.75           H  
ATOM   8334  HA  LYS A 537      -2.870  36.061  44.326  1.00  0.75           H  
ATOM   8335 1HB  LYS A 537      -5.241  34.995  42.759  1.00  0.75           H  
ATOM   8336 2HB  LYS A 537      -5.124  34.840  44.505  1.00  0.75           H  
ATOM   8337 1HG  LYS A 537      -5.023  37.244  44.715  1.00  0.75           H  
ATOM   8338 2HG  LYS A 537      -5.074  37.452  42.978  1.00  0.75           H  
ATOM   8339 1HD  LYS A 537      -7.326  36.465  42.921  1.00  0.75           H  
ATOM   8340 2HD  LYS A 537      -7.244  36.137  44.667  1.00  0.75           H  
ATOM   8341 1HE  LYS A 537      -7.026  38.511  45.111  1.00  0.75           H  
ATOM   8342 2HE  LYS A 537      -7.089  38.900  43.418  1.00  0.75           H  
ATOM   8343 1HZ  LYS A 537      -9.162  39.235  44.521  1.00  0.75           H  
ATOM   8344 2HZ  LYS A 537      -9.338  38.029  43.376  1.00  0.75           H  
ATOM   8345 3HZ  LYS A 537      -9.229  37.643  44.978  1.00  0.75           H  
ATOM   8346  N   ILE A 538      -2.809  33.212  42.689  1.00  0.75           N  
ATOM   8347  CA  ILE A 538      -2.316  31.846  42.762  1.00  0.75           C  
ATOM   8348  C   ILE A 538      -0.819  31.857  42.986  1.00  0.75           C  
ATOM   8349  O   ILE A 538      -0.314  31.108  43.831  1.00  0.75           O  
ATOM   8350  CB  ILE A 538      -2.617  31.094  41.458  1.00  0.75           C  
ATOM   8351  CG1 ILE A 538      -4.125  30.863  41.333  1.00  0.75           C  
ATOM   8352  CG2 ILE A 538      -1.847  29.786  41.431  1.00  0.75           C  
ATOM   8353  CD1 ILE A 538      -4.531  30.415  39.963  1.00  0.75           C  
ATOM   8354  H   ILE A 538      -3.242  33.543  41.830  1.00  0.75           H  
ATOM   8355  HA  ILE A 538      -2.793  31.336  43.583  1.00  0.75           H  
ATOM   8356  HB  ILE A 538      -2.317  31.702  40.610  1.00  0.75           H  
ATOM   8357 1HG1 ILE A 538      -4.438  30.102  42.046  1.00  0.75           H  
ATOM   8358 2HG1 ILE A 538      -4.648  31.787  41.566  1.00  0.75           H  
ATOM   8359 1HG2 ILE A 538      -2.058  29.262  40.500  1.00  0.75           H  
ATOM   8360 2HG2 ILE A 538      -0.780  29.997  41.494  1.00  0.75           H  
ATOM   8361 3HG2 ILE A 538      -2.143  29.173  42.279  1.00  0.75           H  
ATOM   8362 1HD1 ILE A 538      -5.613  30.270  39.927  1.00  0.75           H  
ATOM   8363 2HD1 ILE A 538      -4.241  31.176  39.247  1.00  0.75           H  
ATOM   8364 3HD1 ILE A 538      -4.035  29.482  39.734  1.00  0.75           H  
ATOM   8365  N   ALA A 539      -0.102  32.697  42.252  1.00  0.77           N  
ATOM   8366  CA  ALA A 539       1.331  32.784  42.416  1.00  0.77           C  
ATOM   8367  C   ALA A 539       1.701  33.207  43.833  1.00  0.77           C  
ATOM   8368  O   ALA A 539       2.607  32.629  44.438  1.00  0.77           O  
ATOM   8369  CB  ALA A 539       1.896  33.777  41.419  1.00  0.77           C  
ATOM   8370  H   ALA A 539      -0.561  33.285  41.554  1.00  0.77           H  
ATOM   8371  HA  ALA A 539       1.754  31.798  42.230  1.00  0.77           H  
ATOM   8372 1HB  ALA A 539       2.975  33.828  41.524  1.00  0.77           H  
ATOM   8373 2HB  ALA A 539       1.637  33.460  40.409  1.00  0.77           H  
ATOM   8374 3HB  ALA A 539       1.463  34.758  41.611  1.00  0.77           H  
ATOM   8375  N   ALA A 540       0.969  34.183  44.390  1.00  0.78           N  
ATOM   8376  CA  ALA A 540       1.242  34.639  45.746  1.00  0.78           C  
ATOM   8377  C   ALA A 540       1.015  33.515  46.744  1.00  0.78           C  
ATOM   8378  O   ALA A 540       1.821  33.314  47.658  1.00  0.78           O  
ATOM   8379  CB  ALA A 540       0.368  35.833  46.083  1.00  0.78           C  
ATOM   8380  H   ALA A 540       0.235  34.641  43.851  1.00  0.78           H  
ATOM   8381  HA  ALA A 540       2.288  34.936  45.799  1.00  0.78           H  
ATOM   8382 1HB  ALA A 540       0.600  36.186  47.082  1.00  0.78           H  
ATOM   8383 2HB  ALA A 540       0.562  36.624  45.363  1.00  0.78           H  
ATOM   8384 3HB  ALA A 540      -0.681  35.543  46.028  1.00  0.78           H  
ATOM   8385  N   LYS A 541      -0.054  32.743  46.536  1.00  0.80           N  
ATOM   8386  CA  LYS A 541      -0.371  31.623  47.401  1.00  0.80           C  
ATOM   8387  C   LYS A 541       0.726  30.578  47.337  1.00  0.80           C  
ATOM   8388  O   LYS A 541       1.244  30.155  48.368  1.00  0.80           O  
ATOM   8389  CB  LYS A 541      -1.705  31.003  46.999  1.00  0.80           C  
ATOM   8390  CG  LYS A 541      -2.177  29.815  47.851  1.00  0.80           C  
ATOM   8391  CD  LYS A 541      -3.556  29.336  47.375  1.00  0.80           C  
ATOM   8392  CE  LYS A 541      -4.079  28.155  48.184  1.00  0.80           C  
ATOM   8393  NZ  LYS A 541      -3.329  26.891  47.898  1.00  0.80           N  
ATOM   8394  H   LYS A 541      -0.693  32.962  45.770  1.00  0.80           H  
ATOM   8395  HA  LYS A 541      -0.440  31.984  48.427  1.00  0.80           H  
ATOM   8396 1HB  LYS A 541      -2.469  31.763  46.998  1.00  0.80           H  
ATOM   8397 2HB  LYS A 541      -1.628  30.643  45.977  1.00  0.80           H  
ATOM   8398 1HG  LYS A 541      -1.458  28.990  47.770  1.00  0.80           H  
ATOM   8399 2HG  LYS A 541      -2.243  30.112  48.892  1.00  0.80           H  
ATOM   8400 1HD  LYS A 541      -4.275  30.155  47.459  1.00  0.80           H  
ATOM   8401 2HD  LYS A 541      -3.491  29.046  46.327  1.00  0.80           H  
ATOM   8402 1HE  LYS A 541      -3.995  28.385  49.248  1.00  0.80           H  
ATOM   8403 2HE  LYS A 541      -5.124  28.001  47.938  1.00  0.80           H  
ATOM   8404 1HZ  LYS A 541      -3.703  26.139  48.455  1.00  0.80           H  
ATOM   8405 2HZ  LYS A 541      -3.401  26.651  46.924  1.00  0.80           H  
ATOM   8406 3HZ  LYS A 541      -2.333  27.004  48.143  1.00  0.80           H  
ATOM   8407  N   ASN A 542       1.110  30.181  46.122  1.00  0.82           N  
ATOM   8408  CA  ASN A 542       2.125  29.151  45.968  1.00  0.82           C  
ATOM   8409  C   ASN A 542       3.453  29.593  46.571  1.00  0.82           C  
ATOM   8410  O   ASN A 542       4.160  28.803  47.211  1.00  0.82           O  
ATOM   8411  CB  ASN A 542       2.308  28.807  44.502  1.00  0.82           C  
ATOM   8412  CG  ASN A 542       1.161  28.001  43.910  1.00  0.82           C  
ATOM   8413  OD1 ASN A 542       0.355  27.388  44.616  1.00  0.82           O  
ATOM   8414  ND2 ASN A 542       1.095  27.978  42.604  1.00  0.82           N  
ATOM   8415  H   ASN A 542       0.670  30.582  45.294  1.00  0.82           H  
ATOM   8416  HA  ASN A 542       1.798  28.259  46.507  1.00  0.82           H  
ATOM   8417 1HB  ASN A 542       2.404  29.737  43.934  1.00  0.82           H  
ATOM   8418 2HB  ASN A 542       3.235  28.250  44.373  1.00  0.82           H  
ATOM   8419 1HD2 ASN A 542       0.379  27.450  42.150  1.00  0.82           H  
ATOM   8420 2HD2 ASN A 542       1.767  28.482  42.062  1.00  0.82           H  
ATOM   8421  N   ALA A 543       3.801  30.872  46.395  1.00  0.84           N  
ATOM   8422  CA  ALA A 543       5.038  31.369  46.968  1.00  0.84           C  
ATOM   8423  C   ALA A 543       4.990  31.273  48.480  1.00  0.84           C  
ATOM   8424  O   ALA A 543       5.936  30.815  49.117  1.00  0.84           O  
ATOM   8425  CB  ALA A 543       5.262  32.812  46.556  1.00  0.84           C  
ATOM   8426  H   ALA A 543       3.215  31.502  45.845  1.00  0.84           H  
ATOM   8427  HA  ALA A 543       5.858  30.751  46.606  1.00  0.84           H  
ATOM   8428 1HB  ALA A 543       6.191  33.171  46.974  1.00  0.84           H  
ATOM   8429 2HB  ALA A 543       5.302  32.874  45.469  1.00  0.84           H  
ATOM   8430 3HB  ALA A 543       4.435  33.421  46.921  1.00  0.84           H  
ATOM   8431  N   LEU A 544       3.851  31.636  49.051  1.00  0.85           N  
ATOM   8432  CA  LEU A 544       3.666  31.651  50.486  1.00  0.85           C  
ATOM   8433  C   LEU A 544       3.725  30.240  51.063  1.00  0.85           C  
ATOM   8434  O   LEU A 544       4.398  30.007  52.075  1.00  0.85           O  
ATOM   8435  CB  LEU A 544       2.341  32.330  50.764  1.00  0.85           C  
ATOM   8436  CG  LEU A 544       1.945  32.547  52.127  1.00  0.85           C  
ATOM   8437  CD1 LEU A 544       2.916  33.374  52.794  1.00  0.85           C  
ATOM   8438  CD2 LEU A 544       0.672  33.239  52.067  1.00  0.85           C  
ATOM   8439  H   LEU A 544       3.086  31.985  48.470  1.00  0.85           H  
ATOM   8440  HA  LEU A 544       4.463  32.242  50.930  1.00  0.85           H  
ATOM   8441 1HB  LEU A 544       2.353  33.304  50.273  1.00  0.85           H  
ATOM   8442 2HB  LEU A 544       1.556  31.742  50.299  1.00  0.85           H  
ATOM   8443  HG  LEU A 544       1.868  31.623  52.643  1.00  0.85           H  
ATOM   8444 1HD1 LEU A 544       2.600  33.580  53.814  1.00  0.85           H  
ATOM   8445 2HD1 LEU A 544       3.889  32.882  52.801  1.00  0.85           H  
ATOM   8446 3HD1 LEU A 544       2.964  34.282  52.243  1.00  0.85           H  
ATOM   8447 1HD2 LEU A 544       0.285  33.455  53.050  1.00  0.85           H  
ATOM   8448 2HD2 LEU A 544       0.820  34.148  51.532  1.00  0.85           H  
ATOM   8449 3HD2 LEU A 544       0.012  32.626  51.526  1.00  0.85           H  
ATOM   8450  N   GLU A 545       3.055  29.288  50.400  1.00  0.86           N  
ATOM   8451  CA  GLU A 545       3.091  27.900  50.843  1.00  0.86           C  
ATOM   8452  C   GLU A 545       4.517  27.369  50.782  1.00  0.86           C  
ATOM   8453  O   GLU A 545       4.964  26.660  51.692  1.00  0.86           O  
ATOM   8454  CB  GLU A 545       2.220  27.001  49.947  1.00  0.86           C  
ATOM   8455  CG  GLU A 545       0.717  27.161  50.075  1.00  0.86           C  
ATOM   8456  CD  GLU A 545      -0.061  26.307  49.101  1.00  0.86           C  
ATOM   8457  OE1 GLU A 545       0.534  25.676  48.267  1.00  0.86           O  
ATOM   8458  OE2 GLU A 545      -1.276  26.287  49.201  1.00  0.86           O  
ATOM   8459  H   GLU A 545       2.507  29.546  49.579  1.00  0.86           H  
ATOM   8460  HA  GLU A 545       2.739  27.849  51.872  1.00  0.86           H  
ATOM   8461 1HB  GLU A 545       2.471  27.202  48.903  1.00  0.86           H  
ATOM   8462 2HB  GLU A 545       2.457  25.966  50.139  1.00  0.86           H  
ATOM   8463 1HG  GLU A 545       0.431  26.872  51.082  1.00  0.86           H  
ATOM   8464 2HG  GLU A 545       0.458  28.207  49.922  1.00  0.86           H  
ATOM   8465  N   SER A 546       5.242  27.742  49.718  1.00  0.87           N  
ATOM   8466  CA  SER A 546       6.611  27.304  49.527  1.00  0.87           C  
ATOM   8467  C   SER A 546       7.501  27.883  50.610  1.00  0.87           C  
ATOM   8468  O   SER A 546       8.341  27.177  51.170  1.00  0.87           O  
ATOM   8469  CB  SER A 546       7.111  27.737  48.161  1.00  0.87           C  
ATOM   8470  OG  SER A 546       6.375  27.113  47.141  1.00  0.87           O  
ATOM   8471  H   SER A 546       4.817  28.319  48.990  1.00  0.87           H  
ATOM   8472  HA  SER A 546       6.643  26.217  49.591  1.00  0.87           H  
ATOM   8473 1HB  SER A 546       7.030  28.813  48.064  1.00  0.87           H  
ATOM   8474 2HB  SER A 546       8.163  27.479  48.067  1.00  0.87           H  
ATOM   8475  HG  SER A 546       5.484  27.542  47.165  1.00  0.87           H  
ATOM   8476  N   TYR A 547       7.301  29.160  50.945  1.00  0.87           N  
ATOM   8477  CA  TYR A 547       8.113  29.766  51.980  1.00  0.87           C  
ATOM   8478  C   TYR A 547       7.854  29.104  53.325  1.00  0.87           C  
ATOM   8479  O   TYR A 547       8.797  28.802  54.055  1.00  0.87           O  
ATOM   8480  CB  TYR A 547       7.865  31.279  52.060  1.00  0.87           C  
ATOM   8481  CG  TYR A 547       8.485  32.055  50.901  1.00  0.87           C  
ATOM   8482  CD1 TYR A 547       7.715  32.907  50.121  1.00  0.87           C  
ATOM   8483  CD2 TYR A 547       9.830  31.888  50.610  1.00  0.87           C  
ATOM   8484  CE1 TYR A 547       8.287  33.583  49.063  1.00  0.87           C  
ATOM   8485  CE2 TYR A 547      10.401  32.571  49.552  1.00  0.87           C  
ATOM   8486  CZ  TYR A 547       9.630  33.414  48.780  1.00  0.87           C  
ATOM   8487  OH  TYR A 547      10.197  34.091  47.722  1.00  0.87           O  
ATOM   8488  H   TYR A 547       6.606  29.716  50.448  1.00  0.87           H  
ATOM   8489  HA  TYR A 547       9.161  29.608  51.730  1.00  0.87           H  
ATOM   8490 1HB  TYR A 547       6.787  31.467  52.060  1.00  0.87           H  
ATOM   8491 2HB  TYR A 547       8.268  31.670  52.993  1.00  0.87           H  
ATOM   8492  HD1 TYR A 547       6.658  33.037  50.341  1.00  0.87           H  
ATOM   8493  HD2 TYR A 547      10.437  31.218  51.217  1.00  0.87           H  
ATOM   8494  HE1 TYR A 547       7.682  34.246  48.453  1.00  0.87           H  
ATOM   8495  HE2 TYR A 547      11.459  32.438  49.325  1.00  0.87           H  
ATOM   8496  HH  TYR A 547      11.135  33.891  47.681  1.00  0.87           H  
ATOM   8497  N   ALA A 548       6.591  28.791  53.629  1.00  0.87           N  
ATOM   8498  CA  ALA A 548       6.286  28.127  54.891  1.00  0.87           C  
ATOM   8499  C   ALA A 548       6.979  26.773  54.966  1.00  0.87           C  
ATOM   8500  O   ALA A 548       7.581  26.416  55.982  1.00  0.87           O  
ATOM   8501  CB  ALA A 548       4.797  27.947  55.016  1.00  0.87           C  
ATOM   8502  H   ALA A 548       5.833  29.056  52.996  1.00  0.87           H  
ATOM   8503  HA  ALA A 548       6.652  28.743  55.706  1.00  0.87           H  
ATOM   8504 1HB  ALA A 548       4.568  27.469  55.966  1.00  0.87           H  
ATOM   8505 2HB  ALA A 548       4.313  28.894  54.957  1.00  0.87           H  
ATOM   8506 3HB  ALA A 548       4.459  27.332  54.198  1.00  0.87           H  
ATOM   8507  N   PHE A 549       6.931  26.037  53.856  1.00  0.87           N  
ATOM   8508  CA  PHE A 549       7.552  24.729  53.744  1.00  0.87           C  
ATOM   8509  C   PHE A 549       9.055  24.820  53.953  1.00  0.87           C  
ATOM   8510  O   PHE A 549       9.637  24.064  54.747  1.00  0.87           O  
ATOM   8511  CB  PHE A 549       7.227  24.124  52.383  1.00  0.87           C  
ATOM   8512  CG  PHE A 549       7.869  22.811  52.088  1.00  0.87           C  
ATOM   8513  CD1 PHE A 549       7.364  21.632  52.612  1.00  0.87           C  
ATOM   8514  CD2 PHE A 549       8.973  22.750  51.260  1.00  0.87           C  
ATOM   8515  CE1 PHE A 549       7.954  20.420  52.314  1.00  0.87           C  
ATOM   8516  CE2 PHE A 549       9.568  21.545  50.960  1.00  0.87           C  
ATOM   8517  CZ  PHE A 549       9.058  20.374  51.487  1.00  0.87           C  
ATOM   8518  H   PHE A 549       6.410  26.392  53.052  1.00  0.87           H  
ATOM   8519  HA  PHE A 549       7.136  24.085  54.518  1.00  0.87           H  
ATOM   8520 1HB  PHE A 549       6.151  24.003  52.300  1.00  0.87           H  
ATOM   8521 2HB  PHE A 549       7.522  24.819  51.605  1.00  0.87           H  
ATOM   8522  HD1 PHE A 549       6.487  21.663  53.258  1.00  0.87           H  
ATOM   8523  HD2 PHE A 549       9.373  23.676  50.841  1.00  0.87           H  
ATOM   8524  HE1 PHE A 549       7.538  19.498  52.728  1.00  0.87           H  
ATOM   8525  HE2 PHE A 549      10.438  21.514  50.305  1.00  0.87           H  
ATOM   8526  HZ  PHE A 549       9.523  19.419  51.249  1.00  0.87           H  
ATOM   8527  N   ASN A 550       9.690  25.745  53.232  1.00  0.88           N  
ATOM   8528  CA  ASN A 550      11.128  25.906  53.303  1.00  0.88           C  
ATOM   8529  C   ASN A 550      11.571  26.301  54.699  1.00  0.88           C  
ATOM   8530  O   ASN A 550      12.546  25.761  55.217  1.00  0.88           O  
ATOM   8531  CB  ASN A 550      11.567  26.943  52.292  1.00  0.88           C  
ATOM   8532  CG  ASN A 550      11.491  26.423  50.882  1.00  0.88           C  
ATOM   8533  OD1 ASN A 550      11.509  25.206  50.657  1.00  0.88           O  
ATOM   8534  ND2 ASN A 550      11.404  27.316  49.930  1.00  0.88           N  
ATOM   8535  H   ASN A 550       9.157  26.344  52.602  1.00  0.88           H  
ATOM   8536  HA  ASN A 550      11.593  24.951  53.062  1.00  0.88           H  
ATOM   8537 1HB  ASN A 550      10.922  27.821  52.380  1.00  0.88           H  
ATOM   8538 2HB  ASN A 550      12.586  27.259  52.510  1.00  0.88           H  
ATOM   8539 1HD2 ASN A 550      11.347  27.026  48.975  1.00  0.88           H  
ATOM   8540 2HD2 ASN A 550      11.391  28.286  50.160  1.00  0.88           H  
ATOM   8541  N   MET A 551      10.833  27.187  55.356  1.00  0.90           N  
ATOM   8542  CA  MET A 551      11.238  27.591  56.691  1.00  0.90           C  
ATOM   8543  C   MET A 551      11.101  26.461  57.686  1.00  0.90           C  
ATOM   8544  O   MET A 551      11.972  26.288  58.545  1.00  0.90           O  
ATOM   8545  CB  MET A 551      10.462  28.823  57.092  1.00  0.90           C  
ATOM   8546  CG  MET A 551      10.846  30.024  56.263  1.00  0.90           C  
ATOM   8547  SD  MET A 551      12.589  30.451  56.485  1.00  0.90           S  
ATOM   8548  CE  MET A 551      13.429  29.628  55.136  1.00  0.90           C  
ATOM   8549  H   MET A 551      10.018  27.618  54.917  1.00  0.90           H  
ATOM   8550  HA  MET A 551      12.292  27.860  56.657  1.00  0.90           H  
ATOM   8551 1HB  MET A 551       9.400  28.643  56.926  1.00  0.90           H  
ATOM   8552 2HB  MET A 551      10.610  29.044  58.149  1.00  0.90           H  
ATOM   8553 1HG  MET A 551      10.688  29.802  55.216  1.00  0.90           H  
ATOM   8554 2HG  MET A 551      10.228  30.878  56.521  1.00  0.90           H  
ATOM   8555 1HE  MET A 551      14.498  29.842  55.193  1.00  0.90           H  
ATOM   8556 2HE  MET A 551      13.275  28.555  55.212  1.00  0.90           H  
ATOM   8557 3HE  MET A 551      13.035  29.987  54.186  1.00  0.90           H  
ATOM   8558  N   LYS A 552      10.070  25.621  57.533  1.00  0.92           N  
ATOM   8559  CA  LYS A 552       9.956  24.485  58.429  1.00  0.92           C  
ATOM   8560  C   LYS A 552      11.116  23.533  58.210  1.00  0.92           C  
ATOM   8561  O   LYS A 552      11.727  23.061  59.176  1.00  0.92           O  
ATOM   8562  CB  LYS A 552       8.647  23.719  58.217  1.00  0.92           C  
ATOM   8563  CG  LYS A 552       7.443  24.426  58.728  1.00  0.92           C  
ATOM   8564  CD  LYS A 552       6.162  23.665  58.479  1.00  0.92           C  
ATOM   8565  CE  LYS A 552       6.160  22.347  59.255  1.00  0.92           C  
ATOM   8566  NZ  LYS A 552       4.845  21.669  59.201  1.00  0.92           N  
ATOM   8567  H   LYS A 552       9.351  25.793  56.825  1.00  0.92           H  
ATOM   8568  HA  LYS A 552       9.995  24.847  59.454  1.00  0.92           H  
ATOM   8569 1HB  LYS A 552       8.499  23.551  57.147  1.00  0.92           H  
ATOM   8570 2HB  LYS A 552       8.710  22.745  58.700  1.00  0.92           H  
ATOM   8571 1HG  LYS A 552       7.536  24.637  59.783  1.00  0.92           H  
ATOM   8572 2HG  LYS A 552       7.397  25.353  58.198  1.00  0.92           H  
ATOM   8573 1HD  LYS A 552       5.310  24.268  58.805  1.00  0.92           H  
ATOM   8574 2HD  LYS A 552       6.058  23.464  57.412  1.00  0.92           H  
ATOM   8575 1HE  LYS A 552       6.912  21.689  58.823  1.00  0.92           H  
ATOM   8576 2HE  LYS A 552       6.415  22.540  60.298  1.00  0.92           H  
ATOM   8577 1HZ  LYS A 552       4.884  20.804  59.718  1.00  0.92           H  
ATOM   8578 2HZ  LYS A 552       4.154  22.299  59.635  1.00  0.92           H  
ATOM   8579 3HZ  LYS A 552       4.588  21.478  58.246  1.00  0.92           H  
ATOM   8580  N   SER A 553      11.454  23.307  56.932  1.00  0.98           N  
ATOM   8581  CA  SER A 553      12.517  22.392  56.553  1.00  0.98           C  
ATOM   8582  C   SER A 553      13.869  22.857  57.074  1.00  0.98           C  
ATOM   8583  O   SER A 553      14.666  22.052  57.556  1.00  0.98           O  
ATOM   8584  CB  SER A 553      12.560  22.257  55.041  1.00  0.98           C  
ATOM   8585  OG  SER A 553      11.382  21.665  54.558  1.00  0.98           O  
ATOM   8586  H   SER A 553      10.912  23.752  56.187  1.00  0.98           H  
ATOM   8587  HA  SER A 553      12.298  21.417  56.985  1.00  0.98           H  
ATOM   8588 1HB  SER A 553      12.689  23.237  54.590  1.00  0.98           H  
ATOM   8589 2HB  SER A 553      13.418  21.652  54.758  1.00  0.98           H  
ATOM   8590  HG  SER A 553      10.682  22.349  54.665  1.00  0.98           H  
ATOM   8591  N   VAL A 554      14.130  24.161  57.015  1.00  1.08           N  
ATOM   8592  CA  VAL A 554      15.400  24.668  57.503  1.00  1.08           C  
ATOM   8593  C   VAL A 554      15.534  24.510  59.015  1.00  1.08           C  
ATOM   8594  O   VAL A 554      16.502  23.927  59.500  1.00  1.08           O  
ATOM   8595  CB  VAL A 554      15.576  26.153  57.120  1.00  1.08           C  
ATOM   8596  CG1 VAL A 554      16.787  26.715  57.787  1.00  1.08           C  
ATOM   8597  CG2 VAL A 554      15.758  26.282  55.615  1.00  1.08           C  
ATOM   8598  H   VAL A 554      13.453  24.795  56.591  1.00  1.08           H  
ATOM   8599  HA  VAL A 554      16.198  24.098  57.026  1.00  1.08           H  
ATOM   8600  HB  VAL A 554      14.695  26.715  57.447  1.00  1.08           H  
ATOM   8601 1HG1 VAL A 554      16.912  27.737  57.515  1.00  1.08           H  
ATOM   8602 2HG1 VAL A 554      16.687  26.633  58.866  1.00  1.08           H  
ATOM   8603 3HG1 VAL A 554      17.637  26.160  57.450  1.00  1.08           H  
ATOM   8604 1HG2 VAL A 554      15.878  27.333  55.354  1.00  1.08           H  
ATOM   8605 2HG2 VAL A 554      16.643  25.726  55.312  1.00  1.08           H  
ATOM   8606 3HG2 VAL A 554      14.902  25.884  55.103  1.00  1.08           H  
ATOM   8607  N   VAL A 555      14.538  24.939  59.783  1.00  1.25           N  
ATOM   8608  CA  VAL A 555      14.696  24.824  61.232  1.00  1.25           C  
ATOM   8609  C   VAL A 555      14.609  23.363  61.717  1.00  1.25           C  
ATOM   8610  O   VAL A 555      15.117  23.032  62.790  1.00  1.25           O  
ATOM   8611  CB  VAL A 555      13.701  25.734  61.980  1.00  1.25           C  
ATOM   8612  CG1 VAL A 555      13.923  27.189  61.538  1.00  1.25           C  
ATOM   8613  CG2 VAL A 555      12.290  25.293  61.776  1.00  1.25           C  
ATOM   8614  H   VAL A 555      13.706  25.373  59.374  1.00  1.25           H  
ATOM   8615  HA  VAL A 555      15.691  25.193  61.481  1.00  1.25           H  
ATOM   8616  HB  VAL A 555      13.926  25.694  63.037  1.00  1.25           H  
ATOM   8617 1HG1 VAL A 555      13.257  27.845  62.097  1.00  1.25           H  
ATOM   8618 2HG1 VAL A 555      14.955  27.476  61.730  1.00  1.25           H  
ATOM   8619 3HG1 VAL A 555      13.712  27.279  60.469  1.00  1.25           H  
ATOM   8620 1HG2 VAL A 555      11.621  25.950  62.329  1.00  1.25           H  
ATOM   8621 2HG2 VAL A 555      12.045  25.329  60.735  1.00  1.25           H  
ATOM   8622 3HG2 VAL A 555      12.183  24.275  62.135  1.00  1.25           H  
ATOM   8623  N   SER A 556      14.007  22.483  60.903  1.00  1.48           N  
ATOM   8624  CA  SER A 556      13.879  21.062  61.210  1.00  1.48           C  
ATOM   8625  C   SER A 556      15.085  20.235  60.732  1.00  1.48           C  
ATOM   8626  O   SER A 556      15.108  19.015  60.912  1.00  1.48           O  
ATOM   8627  CB  SER A 556      12.636  20.497  60.553  1.00  1.48           C  
ATOM   8628  OG  SER A 556      11.487  21.134  61.019  1.00  1.48           O  
ATOM   8629  H   SER A 556      13.566  22.815  60.046  1.00  1.48           H  
ATOM   8630  HA  SER A 556      13.795  20.954  62.290  1.00  1.48           H  
ATOM   8631 1HB  SER A 556      12.712  20.619  59.472  1.00  1.48           H  
ATOM   8632 2HB  SER A 556      12.574  19.433  60.761  1.00  1.48           H  
ATOM   8633  HG  SER A 556      11.494  22.008  60.570  1.00  1.48           H  
ATOM   8634  N   ASP A 557      16.062  20.883  60.091  1.00  1.78           N  
ATOM   8635  CA  ASP A 557      17.263  20.237  59.563  1.00  1.78           C  
ATOM   8636  C   ASP A 557      18.225  19.898  60.682  1.00  1.78           C  
ATOM   8637  O   ASP A 557      18.655  20.773  61.434  1.00  1.78           O  
ATOM   8638  CB  ASP A 557      17.943  21.094  58.486  1.00  1.78           C  
ATOM   8639  CG  ASP A 557      19.216  20.456  57.803  1.00  1.78           C  
ATOM   8640  OD1 ASP A 557      19.888  19.620  58.411  1.00  1.78           O  
ATOM   8641  OD2 ASP A 557      19.496  20.819  56.677  1.00  1.78           O  
ATOM   8642  H   ASP A 557      15.992  21.894  59.962  1.00  1.78           H  
ATOM   8643  HA  ASP A 557      16.962  19.303  59.088  1.00  1.78           H  
ATOM   8644 1HB  ASP A 557      17.212  21.335  57.711  1.00  1.78           H  
ATOM   8645 2HB  ASP A 557      18.230  22.027  58.935  1.00  1.78           H  
ATOM   8646  N   GLU A 558      18.532  18.619  60.820  1.00  2.09           N  
ATOM   8647  CA  GLU A 558      19.380  18.108  61.891  1.00  2.09           C  
ATOM   8648  C   GLU A 558      20.691  18.903  62.028  1.00  2.09           C  
ATOM   8649  O   GLU A 558      21.214  19.063  63.133  1.00  2.09           O  
ATOM   8650  CB  GLU A 558      19.699  16.633  61.638  1.00  2.09           C  
ATOM   8651  CG  GLU A 558      20.309  15.891  62.822  1.00  2.09           C  
ATOM   8652  CD  GLU A 558      19.297  15.665  63.948  1.00  2.09           C  
ATOM   8653  OE1 GLU A 558      18.108  15.642  63.663  1.00  2.09           O  
ATOM   8654  OE2 GLU A 558      19.702  15.522  65.076  1.00  2.09           O  
ATOM   8655  H   GLU A 558      18.155  17.970  60.143  1.00  2.09           H  
ATOM   8656  HA  GLU A 558      18.839  18.190  62.823  1.00  2.09           H  
ATOM   8657 1HB  GLU A 558      18.788  16.112  61.348  1.00  2.09           H  
ATOM   8658 2HB  GLU A 558      20.399  16.555  60.805  1.00  2.09           H  
ATOM   8659 1HG  GLU A 558      20.685  14.927  62.483  1.00  2.09           H  
ATOM   8660 2HG  GLU A 558      21.150  16.468  63.203  1.00  2.09           H  
ATOM   8661  N   GLY A 559      21.244  19.379  60.901  1.00  2.38           N  
ATOM   8662  CA  GLY A 559      22.520  20.098  60.914  1.00  2.38           C  
ATOM   8663  C   GLY A 559      22.387  21.545  61.413  1.00  2.38           C  
ATOM   8664  O   GLY A 559      23.397  22.230  61.653  1.00  2.38           O  
ATOM   8665  H   GLY A 559      20.745  19.268  60.008  1.00  2.38           H  
ATOM   8666 1HA  GLY A 559      23.229  19.557  61.538  1.00  2.38           H  
ATOM   8667 2HA  GLY A 559      22.925  20.103  59.902  1.00  2.38           H  
ATOM   8668  N   LEU A 560      21.141  22.005  61.541  1.00  2.56           N  
ATOM   8669  CA  LEU A 560      20.792  23.339  61.999  1.00  2.56           C  
ATOM   8670  C   LEU A 560      20.170  23.289  63.401  1.00  2.56           C  
ATOM   8671  O   LEU A 560      20.215  24.273  64.146  1.00  2.56           O  
ATOM   8672  CB  LEU A 560      19.887  24.003  60.965  1.00  2.56           C  
ATOM   8673  CG  LEU A 560      20.562  24.145  59.559  1.00  2.56           C  
ATOM   8674  CD1 LEU A 560      19.628  24.762  58.596  1.00  2.56           C  
ATOM   8675  CD2 LEU A 560      21.819  24.969  59.672  1.00  2.56           C  
ATOM   8676  H   LEU A 560      20.370  21.384  61.317  1.00  2.56           H  
ATOM   8677  HA  LEU A 560      21.702  23.927  62.061  1.00  2.56           H  
ATOM   8678 1HB  LEU A 560      18.998  23.376  60.839  1.00  2.56           H  
ATOM   8679 2HB  LEU A 560      19.563  24.959  61.309  1.00  2.56           H  
ATOM   8680  HG  LEU A 560      20.810  23.149  59.184  1.00  2.56           H  
ATOM   8681 1HD1 LEU A 560      20.110  24.834  57.622  1.00  2.56           H  
ATOM   8682 2HD1 LEU A 560      18.737  24.166  58.505  1.00  2.56           H  
ATOM   8683 3HD1 LEU A 560      19.372  25.746  58.944  1.00  2.56           H  
ATOM   8684 1HD2 LEU A 560      22.290  25.050  58.693  1.00  2.56           H  
ATOM   8685 2HD2 LEU A 560      21.583  25.957  60.035  1.00  2.56           H  
ATOM   8686 3HD2 LEU A 560      22.500  24.484  60.357  1.00  2.56           H  
ATOM   8687  N   LYS A 561      19.652  22.118  63.793  1.00  2.57           N  
ATOM   8688  CA  LYS A 561      19.019  21.952  65.110  1.00  2.57           C  
ATOM   8689  C   LYS A 561      19.996  22.260  66.239  1.00  2.57           C  
ATOM   8690  O   LYS A 561      19.594  22.653  67.326  1.00  2.57           O  
ATOM   8691  CB  LYS A 561      18.485  20.537  65.337  1.00  2.57           C  
ATOM   8692  CG  LYS A 561      17.261  20.133  64.542  1.00  2.57           C  
ATOM   8693  CD  LYS A 561      16.884  18.703  64.909  1.00  2.57           C  
ATOM   8694  CE  LYS A 561      15.803  18.148  64.030  1.00  2.57           C  
ATOM   8695  NZ  LYS A 561      15.533  16.722  64.356  1.00  2.57           N  
ATOM   8696  H   LYS A 561      19.623  21.350  63.124  1.00  2.57           H  
ATOM   8697  HA  LYS A 561      18.182  22.643  65.180  1.00  2.57           H  
ATOM   8698 1HB  LYS A 561      19.274  19.817  65.091  1.00  2.57           H  
ATOM   8699 2HB  LYS A 561      18.252  20.409  66.393  1.00  2.57           H  
ATOM   8700 1HG  LYS A 561      16.429  20.803  64.769  1.00  2.57           H  
ATOM   8701 2HG  LYS A 561      17.464  20.192  63.488  1.00  2.57           H  
ATOM   8702 1HD  LYS A 561      17.759  18.059  64.849  1.00  2.57           H  
ATOM   8703 2HD  LYS A 561      16.527  18.685  65.935  1.00  2.57           H  
ATOM   8704 1HE  LYS A 561      14.891  18.730  64.149  1.00  2.57           H  
ATOM   8705 2HE  LYS A 561      16.132  18.209  63.000  1.00  2.57           H  
ATOM   8706 1HZ  LYS A 561      14.826  16.357  63.741  1.00  2.57           H  
ATOM   8707 2HZ  LYS A 561      16.420  16.201  64.216  1.00  2.57           H  
ATOM   8708 3HZ  LYS A 561      15.234  16.631  65.308  1.00  2.57           H  
ATOM   8709  N   GLY A 562      21.288  22.055  65.994  1.00  2.44           N  
ATOM   8710  CA  GLY A 562      22.305  22.316  67.010  1.00  2.44           C  
ATOM   8711  C   GLY A 562      22.752  23.787  67.041  1.00  2.44           C  
ATOM   8712  O   GLY A 562      23.632  24.155  67.820  1.00  2.44           O  
ATOM   8713  H   GLY A 562      21.562  21.715  65.081  1.00  2.44           H  
ATOM   8714 1HA  GLY A 562      21.913  22.037  67.989  1.00  2.44           H  
ATOM   8715 2HA  GLY A 562      23.167  21.679  66.821  1.00  2.44           H  
ATOM   8716  N   LYS A 563      22.171  24.614  66.169  1.00  2.23           N  
ATOM   8717  CA  LYS A 563      22.513  26.026  66.040  1.00  2.23           C  
ATOM   8718  C   LYS A 563      21.347  26.934  66.468  1.00  2.23           C  
ATOM   8719  O   LYS A 563      21.560  28.086  66.855  1.00  2.23           O  
ATOM   8720  CB  LYS A 563      22.918  26.301  64.597  1.00  2.23           C  
ATOM   8721  CG  LYS A 563      24.180  25.578  64.137  1.00  2.23           C  
ATOM   8722  CD  LYS A 563      24.423  25.809  62.657  1.00  2.23           C  
ATOM   8723  CE  LYS A 563      25.708  25.141  62.172  1.00  2.23           C  
ATOM   8724  NZ  LYS A 563      25.714  23.653  62.446  1.00  2.23           N  
ATOM   8725  H   LYS A 563      21.454  24.258  65.548  1.00  2.23           H  
ATOM   8726  HA  LYS A 563      23.360  26.240  66.692  1.00  2.23           H  
ATOM   8727 1HB  LYS A 563      22.130  25.962  63.947  1.00  2.23           H  
ATOM   8728 2HB  LYS A 563      23.052  27.372  64.444  1.00  2.23           H  
ATOM   8729 1HG  LYS A 563      25.041  25.928  64.707  1.00  2.23           H  
ATOM   8730 2HG  LYS A 563      24.063  24.506  64.302  1.00  2.23           H  
ATOM   8731 1HD  LYS A 563      23.595  25.395  62.109  1.00  2.23           H  
ATOM   8732 2HD  LYS A 563      24.466  26.878  62.445  1.00  2.23           H  
ATOM   8733 1HE  LYS A 563      25.789  25.298  61.098  1.00  2.23           H  
ATOM   8734 2HE  LYS A 563      26.568  25.599  62.662  1.00  2.23           H  
ATOM   8735 1HZ  LYS A 563      26.568  23.248  62.099  1.00  2.23           H  
ATOM   8736 2HZ  LYS A 563      25.652  23.500  63.439  1.00  2.23           H  
ATOM   8737 3HZ  LYS A 563      24.905  23.180  61.994  1.00  2.23           H  
ATOM   8738  N   ILE A 564      20.123  26.403  66.421  1.00  1.98           N  
ATOM   8739  CA  ILE A 564      18.915  27.159  66.780  1.00  1.98           C  
ATOM   8740  C   ILE A 564      18.395  26.660  68.126  1.00  1.98           C  
ATOM   8741  O   ILE A 564      18.360  25.460  68.376  1.00  1.98           O  
ATOM   8742  CB  ILE A 564      17.803  26.957  65.721  1.00  1.98           C  
ATOM   8743  CG1 ILE A 564      16.618  27.817  65.977  1.00  1.98           C  
ATOM   8744  CG2 ILE A 564      17.379  25.516  65.684  1.00  1.98           C  
ATOM   8745  CD1 ILE A 564      15.675  27.822  64.816  1.00  1.98           C  
ATOM   8746  H   ILE A 564      20.026  25.456  66.062  1.00  1.98           H  
ATOM   8747  HA  ILE A 564      19.158  28.217  66.862  1.00  1.98           H  
ATOM   8748  HB  ILE A 564      18.163  27.240  64.780  1.00  1.98           H  
ATOM   8749 1HG1 ILE A 564      16.092  27.457  66.849  1.00  1.98           H  
ATOM   8750 2HG1 ILE A 564      16.947  28.840  66.163  1.00  1.98           H  
ATOM   8751 1HG2 ILE A 564      16.613  25.370  64.920  1.00  1.98           H  
ATOM   8752 2HG2 ILE A 564      18.235  24.913  65.456  1.00  1.98           H  
ATOM   8753 3HG2 ILE A 564      16.981  25.228  66.659  1.00  1.98           H  
ATOM   8754 1HD1 ILE A 564      14.824  28.460  65.039  1.00  1.98           H  
ATOM   8755 2HD1 ILE A 564      16.192  28.184  63.939  1.00  1.98           H  
ATOM   8756 3HD1 ILE A 564      15.332  26.809  64.637  1.00  1.98           H  
ATOM   8757  N   SER A 565      17.993  27.568  69.008  1.00  1.72           N  
ATOM   8758  CA  SER A 565      17.469  27.125  70.295  1.00  1.72           C  
ATOM   8759  C   SER A 565      16.112  26.484  70.111  1.00  1.72           C  
ATOM   8760  O   SER A 565      15.407  26.801  69.152  1.00  1.72           O  
ATOM   8761  CB  SER A 565      17.340  28.298  71.252  1.00  1.72           C  
ATOM   8762  OG  SER A 565      16.340  29.207  70.813  1.00  1.72           O  
ATOM   8763  H   SER A 565      18.043  28.553  68.785  1.00  1.72           H  
ATOM   8764  HA  SER A 565      18.150  26.383  70.717  1.00  1.72           H  
ATOM   8765 1HB  SER A 565      17.099  27.939  72.251  1.00  1.72           H  
ATOM   8766 2HB  SER A 565      18.296  28.814  71.312  1.00  1.72           H  
ATOM   8767  HG  SER A 565      16.542  30.058  71.238  1.00  1.72           H  
ATOM   8768  N   GLU A 566      15.684  25.687  71.087  1.00  1.47           N  
ATOM   8769  CA  GLU A 566      14.359  25.078  71.020  1.00  1.47           C  
ATOM   8770  C   GLU A 566      13.265  26.138  71.030  1.00  1.47           C  
ATOM   8771  O   GLU A 566      12.229  25.978  70.382  1.00  1.47           O  
ATOM   8772  CB  GLU A 566      14.158  24.097  72.180  1.00  1.47           C  
ATOM   8773  CG  GLU A 566      14.983  22.800  72.087  1.00  1.47           C  
ATOM   8774  CD  GLU A 566      14.552  21.913  70.940  1.00  1.47           C  
ATOM   8775  OE1 GLU A 566      13.384  21.575  70.849  1.00  1.47           O  
ATOM   8776  OE2 GLU A 566      15.367  21.586  70.103  1.00  1.47           O  
ATOM   8777  H   GLU A 566      16.297  25.470  71.860  1.00  1.47           H  
ATOM   8778  HA  GLU A 566      14.287  24.525  70.085  1.00  1.47           H  
ATOM   8779 1HB  GLU A 566      14.416  24.590  73.117  1.00  1.47           H  
ATOM   8780 2HB  GLU A 566      13.105  23.821  72.238  1.00  1.47           H  
ATOM   8781 1HG  GLU A 566      16.034  23.060  71.955  1.00  1.47           H  
ATOM   8782 2HG  GLU A 566      14.886  22.251  73.023  1.00  1.47           H  
ATOM   8783  N   SER A 567      13.488  27.231  71.763  1.00  1.25           N  
ATOM   8784  CA  SER A 567      12.493  28.290  71.809  1.00  1.25           C  
ATOM   8785  C   SER A 567      12.330  28.925  70.432  1.00  1.25           C  
ATOM   8786  O   SER A 567      11.205  29.157  69.983  1.00  1.25           O  
ATOM   8787  CB  SER A 567      12.886  29.351  72.821  1.00  1.25           C  
ATOM   8788  OG  SER A 567      12.868  28.841  74.130  1.00  1.25           O  
ATOM   8789  H   SER A 567      14.352  27.320  72.274  1.00  1.25           H  
ATOM   8790  HA  SER A 567      11.536  27.857  72.103  1.00  1.25           H  
ATOM   8791 1HB  SER A 567      13.885  29.724  72.583  1.00  1.25           H  
ATOM   8792 2HB  SER A 567      12.199  30.191  72.744  1.00  1.25           H  
ATOM   8793  HG  SER A 567      13.074  29.583  74.707  1.00  1.25           H  
ATOM   8794  N   ASP A 568      13.444  29.176  69.732  1.00  1.07           N  
ATOM   8795  CA  ASP A 568      13.326  29.795  68.417  1.00  1.07           C  
ATOM   8796  C   ASP A 568      12.770  28.828  67.388  1.00  1.07           C  
ATOM   8797  O   ASP A 568      11.934  29.200  66.559  1.00  1.07           O  
ATOM   8798  CB  ASP A 568      14.668  30.300  67.922  1.00  1.07           C  
ATOM   8799  CG  ASP A 568      15.199  31.545  68.658  1.00  1.07           C  
ATOM   8800  OD1 ASP A 568      14.459  32.148  69.391  1.00  1.07           O  
ATOM   8801  OD2 ASP A 568      16.360  31.903  68.450  1.00  1.07           O  
ATOM   8802  H   ASP A 568      14.370  28.966  70.116  1.00  1.07           H  
ATOM   8803  HA  ASP A 568      12.643  30.641  68.495  1.00  1.07           H  
ATOM   8804 1HB  ASP A 568      15.396  29.503  68.065  1.00  1.07           H  
ATOM   8805 2HB  ASP A 568      14.601  30.479  66.865  1.00  1.07           H  
ATOM   8806  N   LYS A 569      13.203  27.574  67.459  1.00  0.93           N  
ATOM   8807  CA  LYS A 569      12.745  26.557  66.532  1.00  0.93           C  
ATOM   8808  C   LYS A 569      11.239  26.457  66.628  1.00  0.93           C  
ATOM   8809  O   LYS A 569      10.543  26.472  65.611  1.00  0.93           O  
ATOM   8810  CB  LYS A 569      13.384  25.214  66.852  1.00  0.93           C  
ATOM   8811  CG  LYS A 569      13.032  24.085  65.894  1.00  0.93           C  
ATOM   8812  CD  LYS A 569      13.644  22.789  66.381  1.00  0.93           C  
ATOM   8813  CE  LYS A 569      12.920  22.350  67.654  1.00  0.93           C  
ATOM   8814  NZ  LYS A 569      13.449  21.084  68.238  1.00  0.93           N  
ATOM   8815  H   LYS A 569      13.894  27.318  68.165  1.00  0.93           H  
ATOM   8816  HA  LYS A 569      13.000  26.852  65.516  1.00  0.93           H  
ATOM   8817 1HB  LYS A 569      14.468  25.326  66.863  1.00  0.93           H  
ATOM   8818 2HB  LYS A 569      13.089  24.909  67.855  1.00  0.93           H  
ATOM   8819 1HG  LYS A 569      11.958  23.984  65.844  1.00  0.93           H  
ATOM   8820 2HG  LYS A 569      13.412  24.303  64.899  1.00  0.93           H  
ATOM   8821 1HD  LYS A 569      13.554  22.019  65.611  1.00  0.93           H  
ATOM   8822 2HD  LYS A 569      14.705  22.941  66.607  1.00  0.93           H  
ATOM   8823 1HE  LYS A 569      13.027  23.141  68.398  1.00  0.93           H  
ATOM   8824 2HE  LYS A 569      11.863  22.219  67.432  1.00  0.93           H  
ATOM   8825 1HZ  LYS A 569      12.943  20.903  69.111  1.00  0.93           H  
ATOM   8826 2HZ  LYS A 569      13.359  20.312  67.611  1.00  0.93           H  
ATOM   8827 3HZ  LYS A 569      14.432  21.204  68.510  1.00  0.93           H  
ATOM   8828  N   LYS A 570      10.734  26.380  67.865  1.00  0.84           N  
ATOM   8829  CA  LYS A 570       9.313  26.253  68.108  1.00  0.84           C  
ATOM   8830  C   LYS A 570       8.568  27.482  67.601  1.00  0.84           C  
ATOM   8831  O   LYS A 570       7.557  27.341  66.924  1.00  0.84           O  
ATOM   8832  CB  LYS A 570       9.051  26.070  69.603  1.00  0.84           C  
ATOM   8833  CG  LYS A 570       7.596  25.818  69.996  1.00  0.84           C  
ATOM   8834  CD  LYS A 570       7.126  24.438  69.506  1.00  0.84           C  
ATOM   8835  CE  LYS A 570       5.835  23.975  70.221  1.00  0.84           C  
ATOM   8836  NZ  LYS A 570       4.628  24.751  69.808  1.00  0.84           N  
ATOM   8837  H   LYS A 570      11.357  26.382  68.674  1.00  0.84           H  
ATOM   8838  HA  LYS A 570       8.942  25.382  67.569  1.00  0.84           H  
ATOM   8839 1HB  LYS A 570       9.652  25.239  69.974  1.00  0.84           H  
ATOM   8840 2HB  LYS A 570       9.388  26.965  70.132  1.00  0.84           H  
ATOM   8841 1HG  LYS A 570       7.493  25.871  71.077  1.00  0.84           H  
ATOM   8842 2HG  LYS A 570       6.958  26.587  69.547  1.00  0.84           H  
ATOM   8843 1HD  LYS A 570       6.917  24.501  68.434  1.00  0.84           H  
ATOM   8844 2HD  LYS A 570       7.912  23.703  69.666  1.00  0.84           H  
ATOM   8845 1HE  LYS A 570       5.666  22.923  70.003  1.00  0.84           H  
ATOM   8846 2HE  LYS A 570       5.973  24.096  71.293  1.00  0.84           H  
ATOM   8847 1HZ  LYS A 570       3.819  24.427  70.288  1.00  0.84           H  
ATOM   8848 2HZ  LYS A 570       4.722  25.759  69.967  1.00  0.84           H  
ATOM   8849 3HZ  LYS A 570       4.472  24.664  68.802  1.00  0.84           H  
ATOM   8850  N   LYS A 571       9.083  28.696  67.853  1.00  0.76           N  
ATOM   8851  CA  LYS A 571       8.378  29.886  67.372  1.00  0.76           C  
ATOM   8852  C   LYS A 571       8.250  29.901  65.853  1.00  0.76           C  
ATOM   8853  O   LYS A 571       7.202  30.283  65.315  1.00  0.76           O  
ATOM   8854  CB  LYS A 571       9.071  31.166  67.845  1.00  0.76           C  
ATOM   8855  CG  LYS A 571       8.908  31.463  69.329  1.00  0.76           C  
ATOM   8856  CD  LYS A 571       9.664  32.720  69.724  1.00  0.76           C  
ATOM   8857  CE  LYS A 571       9.531  33.002  71.212  1.00  0.76           C  
ATOM   8858  NZ  LYS A 571      10.289  34.220  71.615  1.00  0.76           N  
ATOM   8859  H   LYS A 571       9.932  28.800  68.414  1.00  0.76           H  
ATOM   8860  HA  LYS A 571       7.371  29.871  67.789  1.00  0.76           H  
ATOM   8861 1HB  LYS A 571      10.143  31.082  67.643  1.00  0.76           H  
ATOM   8862 2HB  LYS A 571       8.698  32.014  67.278  1.00  0.76           H  
ATOM   8863 1HG  LYS A 571       7.851  31.610  69.547  1.00  0.76           H  
ATOM   8864 2HG  LYS A 571       9.261  30.626  69.916  1.00  0.76           H  
ATOM   8865 1HD  LYS A 571      10.724  32.586  69.485  1.00  0.76           H  
ATOM   8866 2HD  LYS A 571       9.285  33.571  69.161  1.00  0.76           H  
ATOM   8867 1HE  LYS A 571       8.480  33.139  71.458  1.00  0.76           H  
ATOM   8868 2HE  LYS A 571       9.916  32.145  71.769  1.00  0.76           H  
ATOM   8869 1HZ  LYS A 571      10.182  34.373  72.607  1.00  0.76           H  
ATOM   8870 2HZ  LYS A 571      11.271  34.089  71.396  1.00  0.76           H  
ATOM   8871 3HZ  LYS A 571       9.935  35.020  71.111  1.00  0.76           H  
ATOM   8872  N   ILE A 572       9.281  29.438  65.150  1.00  0.72           N  
ATOM   8873  CA  ILE A 572       9.197  29.422  63.702  1.00  0.72           C  
ATOM   8874  C   ILE A 572       8.294  28.307  63.216  1.00  0.72           C  
ATOM   8875  O   ILE A 572       7.470  28.526  62.324  1.00  0.72           O  
ATOM   8876  CB  ILE A 572      10.571  29.330  63.038  1.00  0.72           C  
ATOM   8877  CG1 ILE A 572      11.378  30.565  63.418  1.00  0.72           C  
ATOM   8878  CG2 ILE A 572      10.412  29.172  61.507  1.00  0.72           C  
ATOM   8879  CD1 ILE A 572      10.691  31.869  63.075  1.00  0.72           C  
ATOM   8880  H   ILE A 572      10.134  29.137  65.628  1.00  0.72           H  
ATOM   8881  HA  ILE A 572       8.756  30.363  63.381  1.00  0.72           H  
ATOM   8882  HB  ILE A 572      11.106  28.463  63.442  1.00  0.72           H  
ATOM   8883 1HG1 ILE A 572      11.577  30.549  64.486  1.00  0.72           H  
ATOM   8884 2HG1 ILE A 572      12.323  30.537  62.886  1.00  0.72           H  
ATOM   8885 1HG2 ILE A 572      11.391  29.103  61.034  1.00  0.72           H  
ATOM   8886 2HG2 ILE A 572       9.849  28.264  61.298  1.00  0.72           H  
ATOM   8887 3HG2 ILE A 572       9.878  30.028  61.110  1.00  0.72           H  
ATOM   8888 1HD1 ILE A 572      11.324  32.698  63.368  1.00  0.72           H  
ATOM   8889 2HD1 ILE A 572      10.502  31.918  62.020  1.00  0.72           H  
ATOM   8890 3HD1 ILE A 572       9.747  31.931  63.610  1.00  0.72           H  
ATOM   8891  N   LEU A 573       8.403  27.116  63.796  1.00  0.69           N  
ATOM   8892  CA  LEU A 573       7.533  26.042  63.355  1.00  0.69           C  
ATOM   8893  C   LEU A 573       6.072  26.383  63.625  1.00  0.69           C  
ATOM   8894  O   LEU A 573       5.215  26.157  62.766  1.00  0.69           O  
ATOM   8895  CB  LEU A 573       7.904  24.738  64.061  1.00  0.69           C  
ATOM   8896  CG  LEU A 573       9.241  24.138  63.636  1.00  0.69           C  
ATOM   8897  CD1 LEU A 573       9.581  22.963  64.523  1.00  0.69           C  
ATOM   8898  CD2 LEU A 573       9.142  23.734  62.182  1.00  0.69           C  
ATOM   8899  H   LEU A 573       9.089  26.953  64.535  1.00  0.69           H  
ATOM   8900  HA  LEU A 573       7.666  25.911  62.282  1.00  0.69           H  
ATOM   8901 1HB  LEU A 573       7.956  24.936  65.134  1.00  0.69           H  
ATOM   8902 2HB  LEU A 573       7.123  24.004  63.881  1.00  0.69           H  
ATOM   8903  HG  LEU A 573      10.024  24.875  63.754  1.00  0.69           H  
ATOM   8904 1HD1 LEU A 573      10.543  22.546  64.215  1.00  0.69           H  
ATOM   8905 2HD1 LEU A 573       9.642  23.302  65.558  1.00  0.69           H  
ATOM   8906 3HD1 LEU A 573       8.810  22.203  64.432  1.00  0.69           H  
ATOM   8907 1HD2 LEU A 573      10.083  23.308  61.844  1.00  0.69           H  
ATOM   8908 2HD2 LEU A 573       8.353  22.996  62.059  1.00  0.69           H  
ATOM   8909 3HD2 LEU A 573       8.915  24.617  61.601  1.00  0.69           H  
ATOM   8910  N   ASP A 574       5.781  26.986  64.786  1.00  0.67           N  
ATOM   8911  CA  ASP A 574       4.407  27.356  65.084  1.00  0.67           C  
ATOM   8912  C   ASP A 574       3.898  28.395  64.105  1.00  0.67           C  
ATOM   8913  O   ASP A 574       2.787  28.256  63.599  1.00  0.67           O  
ATOM   8914  CB  ASP A 574       4.247  27.896  66.516  1.00  0.67           C  
ATOM   8915  CG  ASP A 574       4.306  26.831  67.622  1.00  0.67           C  
ATOM   8916  OD1 ASP A 574       4.234  25.650  67.333  1.00  0.67           O  
ATOM   8917  OD2 ASP A 574       4.392  27.178  68.796  1.00  0.67           O  
ATOM   8918  H   ASP A 574       6.510  27.166  65.471  1.00  0.67           H  
ATOM   8919  HA  ASP A 574       3.785  26.468  64.987  1.00  0.67           H  
ATOM   8920 1HB  ASP A 574       5.046  28.621  66.703  1.00  0.67           H  
ATOM   8921 2HB  ASP A 574       3.300  28.432  66.595  1.00  0.67           H  
ATOM   8922  N   LYS A 575       4.731  29.377  63.745  1.00  0.65           N  
ATOM   8923  CA  LYS A 575       4.278  30.411  62.823  1.00  0.65           C  
ATOM   8924  C   LYS A 575       4.061  29.831  61.439  1.00  0.65           C  
ATOM   8925  O   LYS A 575       3.098  30.170  60.744  1.00  0.65           O  
ATOM   8926  CB  LYS A 575       5.284  31.554  62.752  1.00  0.65           C  
ATOM   8927  CG  LYS A 575       4.842  32.718  61.862  1.00  0.65           C  
ATOM   8928  CD  LYS A 575       3.522  33.338  62.358  1.00  0.65           C  
ATOM   8929  CE  LYS A 575       3.648  33.970  63.747  1.00  0.65           C  
ATOM   8930  NZ  LYS A 575       2.370  34.649  64.165  1.00  0.65           N  
ATOM   8931  H   LYS A 575       5.658  29.460  64.168  1.00  0.65           H  
ATOM   8932  HA  LYS A 575       3.325  30.803  63.182  1.00  0.65           H  
ATOM   8933 1HB  LYS A 575       5.472  31.938  63.756  1.00  0.65           H  
ATOM   8934 2HB  LYS A 575       6.238  31.173  62.369  1.00  0.65           H  
ATOM   8935 1HG  LYS A 575       5.614  33.469  61.818  1.00  0.65           H  
ATOM   8936 2HG  LYS A 575       4.681  32.342  60.855  1.00  0.65           H  
ATOM   8937 1HD  LYS A 575       3.203  34.116  61.657  1.00  0.65           H  
ATOM   8938 2HD  LYS A 575       2.744  32.570  62.397  1.00  0.65           H  
ATOM   8939 1HE  LYS A 575       3.885  33.191  64.470  1.00  0.65           H  
ATOM   8940 2HE  LYS A 575       4.446  34.706  63.742  1.00  0.65           H  
ATOM   8941 1HZ  LYS A 575       2.469  35.049  65.077  1.00  0.65           H  
ATOM   8942 2HZ  LYS A 575       2.143  35.401  63.488  1.00  0.65           H  
ATOM   8943 3HZ  LYS A 575       1.609  33.944  64.180  1.00  0.65           H  
ATOM   8944  N   CYS A 576       4.939  28.925  61.031  1.00  0.64           N  
ATOM   8945  CA  CYS A 576       4.786  28.319  59.728  1.00  0.64           C  
ATOM   8946  C   CYS A 576       3.487  27.519  59.699  1.00  0.64           C  
ATOM   8947  O   CYS A 576       2.759  27.549  58.705  1.00  0.64           O  
ATOM   8948  CB  CYS A 576       5.946  27.395  59.446  1.00  0.64           C  
ATOM   8949  SG  CYS A 576       7.523  28.231  59.216  1.00  0.64           S  
ATOM   8950  H   CYS A 576       5.734  28.673  61.617  1.00  0.64           H  
ATOM   8951  HA  CYS A 576       4.751  29.101  58.972  1.00  0.64           H  
ATOM   8952 1HB  CYS A 576       6.052  26.680  60.262  1.00  0.64           H  
ATOM   8953 2HB  CYS A 576       5.723  26.843  58.537  1.00  0.64           H  
ATOM   8954  HG  CYS A 576       7.646  28.588  60.524  1.00  0.64           H  
ATOM   8955  N   ASN A 577       3.171  26.831  60.803  1.00  0.63           N  
ATOM   8956  CA  ASN A 577       1.943  26.059  60.888  1.00  0.63           C  
ATOM   8957  C   ASN A 577       0.699  26.950  60.982  1.00  0.63           C  
ATOM   8958  O   ASN A 577      -0.348  26.607  60.417  1.00  0.63           O  
ATOM   8959  CB  ASN A 577       2.026  25.075  62.034  1.00  0.63           C  
ATOM   8960  CG  ASN A 577       2.936  23.906  61.705  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577       3.126  23.554  60.520  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577       3.496  23.303  62.722  1.00  0.63           N  
ATOM   8963  H   ASN A 577       3.816  26.821  61.596  1.00  0.63           H  
ATOM   8964  HA  ASN A 577       1.848  25.481  59.970  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577       2.415  25.586  62.919  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577       1.033  24.703  62.276  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577       4.107  22.527  62.582  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577       3.315  23.627  63.652  1.00  0.63           H  
ATOM   8969  N   GLU A 578       0.801  28.122  61.645  1.00  0.63           N  
ATOM   8970  CA  GLU A 578      -0.357  29.019  61.685  1.00  0.63           C  
ATOM   8971  C   GLU A 578      -0.662  29.461  60.265  1.00  0.63           C  
ATOM   8972  O   GLU A 578      -1.823  29.496  59.844  1.00  0.63           O  
ATOM   8973  CB  GLU A 578      -0.104  30.283  62.531  1.00  0.63           C  
ATOM   8974  CG  GLU A 578      -0.034  30.116  64.055  1.00  0.63           C  
ATOM   8975  CD  GLU A 578       0.256  31.452  64.777  1.00  0.63           C  
ATOM   8976  OE1 GLU A 578       0.461  32.453  64.104  1.00  0.63           O  
ATOM   8977  OE2 GLU A 578       0.277  31.464  65.984  1.00  0.63           O  
ATOM   8978  H   GLU A 578       1.660  28.362  62.136  1.00  0.63           H  
ATOM   8979  HA  GLU A 578      -1.214  28.481  62.082  1.00  0.63           H  
ATOM   8980 1HB  GLU A 578       0.841  30.727  62.220  1.00  0.63           H  
ATOM   8981 2HB  GLU A 578      -0.884  31.014  62.319  1.00  0.63           H  
ATOM   8982 1HG  GLU A 578      -0.986  29.723  64.410  1.00  0.63           H  
ATOM   8983 2HG  GLU A 578       0.733  29.398  64.308  1.00  0.63           H  
ATOM   8984  N   LEU A 579       0.398  29.744  59.512  1.00  0.63           N  
ATOM   8985  CA  LEU A 579       0.289  30.141  58.126  1.00  0.63           C  
ATOM   8986  C   LEU A 579      -0.289  29.055  57.253  1.00  0.63           C  
ATOM   8987  O   LEU A 579      -1.230  29.305  56.504  1.00  0.63           O  
ATOM   8988  CB  LEU A 579       1.634  30.596  57.603  1.00  0.63           C  
ATOM   8989  CG  LEU A 579       1.660  30.889  56.163  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579       0.640  31.922  55.858  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579       3.031  31.374  55.827  1.00  0.63           C  
ATOM   8992  H   LEU A 579       1.329  29.707  59.937  1.00  0.63           H  
ATOM   8993  HA  LEU A 579      -0.384  30.996  58.081  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579       1.942  31.491  58.144  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579       2.365  29.821  57.794  1.00  0.63           H  
ATOM   8996  HG  LEU A 579       1.442  29.984  55.596  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579       0.663  32.151  54.815  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579      -0.348  31.554  56.127  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579       0.874  32.787  56.438  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579       3.107  31.570  54.782  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579       3.251  32.281  56.391  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579       3.728  30.616  56.099  1.00  0.63           H  
ATOM   9003  N   LEU A 580       0.238  27.844  57.347  1.00  0.65           N  
ATOM   9004  CA  LEU A 580      -0.290  26.773  56.527  1.00  0.65           C  
ATOM   9005  C   LEU A 580      -1.759  26.515  56.860  1.00  0.65           C  
ATOM   9006  O   LEU A 580      -2.571  26.302  55.957  1.00  0.65           O  
ATOM   9007  CB  LEU A 580       0.582  25.532  56.697  1.00  0.65           C  
ATOM   9008  CG  LEU A 580       1.988  25.677  56.066  1.00  0.65           C  
ATOM   9009  CD1 LEU A 580       2.873  24.511  56.478  1.00  0.65           C  
ATOM   9010  CD2 LEU A 580       1.835  25.743  54.537  1.00  0.65           C  
ATOM   9011  H   LEU A 580       1.028  27.674  57.971  1.00  0.65           H  
ATOM   9012  HA  LEU A 580      -0.230  27.080  55.488  1.00  0.65           H  
ATOM   9013 1HB  LEU A 580       0.707  25.343  57.763  1.00  0.65           H  
ATOM   9014 2HB  LEU A 580       0.082  24.677  56.245  1.00  0.65           H  
ATOM   9015  HG  LEU A 580       2.447  26.589  56.421  1.00  0.65           H  
ATOM   9016 1HD1 LEU A 580       3.863  24.634  56.033  1.00  0.65           H  
ATOM   9017 2HD1 LEU A 580       2.962  24.499  57.568  1.00  0.65           H  
ATOM   9018 3HD1 LEU A 580       2.431  23.578  56.137  1.00  0.65           H  
ATOM   9019 1HD2 LEU A 580       2.807  25.850  54.068  1.00  0.65           H  
ATOM   9020 2HD2 LEU A 580       1.367  24.826  54.181  1.00  0.65           H  
ATOM   9021 3HD2 LEU A 580       1.214  26.590  54.274  1.00  0.65           H  
ATOM   9022  N   SER A 581      -2.126  26.595  58.146  1.00  0.67           N  
ATOM   9023  CA  SER A 581      -3.516  26.395  58.538  1.00  0.67           C  
ATOM   9024  C   SER A 581      -4.387  27.493  57.925  1.00  0.67           C  
ATOM   9025  O   SER A 581      -5.472  27.220  57.396  1.00  0.67           O  
ATOM   9026  CB  SER A 581      -3.638  26.427  60.048  1.00  0.67           C  
ATOM   9027  OG  SER A 581      -2.934  25.362  60.629  1.00  0.67           O  
ATOM   9028  H   SER A 581      -1.432  26.765  58.873  1.00  0.67           H  
ATOM   9029  HA  SER A 581      -3.853  25.428  58.162  1.00  0.67           H  
ATOM   9030 1HB  SER A 581      -3.246  27.370  60.425  1.00  0.67           H  
ATOM   9031 2HB  SER A 581      -4.686  26.371  60.327  1.00  0.67           H  
ATOM   9032  HG  SER A 581      -1.984  25.587  60.508  1.00  0.67           H  
ATOM   9033  N   TRP A 582      -3.879  28.735  57.945  1.00  0.69           N  
ATOM   9034  CA  TRP A 582      -4.586  29.866  57.369  1.00  0.69           C  
ATOM   9035  C   TRP A 582      -4.813  29.604  55.898  1.00  0.69           C  
ATOM   9036  O   TRP A 582      -5.934  29.763  55.423  1.00  0.69           O  
ATOM   9037  CB  TRP A 582      -3.806  31.182  57.595  1.00  0.69           C  
ATOM   9038  CG  TRP A 582      -4.439  32.441  56.996  1.00  0.69           C  
ATOM   9039  CD1 TRP A 582      -5.423  33.213  57.551  1.00  0.69           C  
ATOM   9040  CD2 TRP A 582      -4.080  33.097  55.754  1.00  0.69           C  
ATOM   9041  NE1 TRP A 582      -5.716  34.274  56.724  1.00  0.69           N  
ATOM   9042  CE2 TRP A 582      -4.902  34.217  55.624  1.00  0.69           C  
ATOM   9043  CE3 TRP A 582      -3.146  32.834  54.775  1.00  0.69           C  
ATOM   9044  CZ2 TRP A 582      -4.815  35.065  54.530  1.00  0.69           C  
ATOM   9045  CZ3 TRP A 582      -3.051  33.686  53.689  1.00  0.69           C  
ATOM   9046  CH2 TRP A 582      -3.859  34.766  53.561  1.00  0.69           C  
ATOM   9047  H   TRP A 582      -2.987  28.906  58.408  1.00  0.69           H  
ATOM   9048  HA  TRP A 582      -5.554  29.956  57.859  1.00  0.69           H  
ATOM   9049 1HB  TRP A 582      -3.671  31.339  58.665  1.00  0.69           H  
ATOM   9050 2HB  TRP A 582      -2.817  31.085  57.166  1.00  0.69           H  
ATOM   9051  HD1 TRP A 582      -5.910  33.011  58.502  1.00  0.69           H  
ATOM   9052  HE1 TRP A 582      -6.414  34.987  56.903  1.00  0.69           H  
ATOM   9053  HE3 TRP A 582      -2.498  31.982  54.871  1.00  0.69           H  
ATOM   9054  HZ2 TRP A 582      -5.457  35.939  54.425  1.00  0.69           H  
ATOM   9055  HZ3 TRP A 582      -2.313  33.470  52.950  1.00  0.69           H  
ATOM   9056  HH2 TRP A 582      -3.750  35.410  52.686  1.00  0.69           H  
ATOM   9057  N   LEU A 583      -3.777  29.162  55.192  1.00  0.73           N  
ATOM   9058  CA  LEU A 583      -3.863  28.897  53.767  1.00  0.73           C  
ATOM   9059  C   LEU A 583      -4.870  27.821  53.415  1.00  0.73           C  
ATOM   9060  O   LEU A 583      -5.606  27.967  52.444  1.00  0.73           O  
ATOM   9061  CB  LEU A 583      -2.478  28.520  53.260  1.00  0.73           C  
ATOM   9062  CG  LEU A 583      -1.573  29.660  53.297  1.00  0.73           C  
ATOM   9063  CD1 LEU A 583      -0.167  29.262  53.036  1.00  0.73           C  
ATOM   9064  CD2 LEU A 583      -2.069  30.605  52.285  1.00  0.73           C  
ATOM   9065  H   LEU A 583      -2.880  29.034  55.665  1.00  0.73           H  
ATOM   9066  HA  LEU A 583      -4.179  29.822  53.279  1.00  0.73           H  
ATOM   9067 1HB  LEU A 583      -2.070  27.732  53.885  1.00  0.73           H  
ATOM   9068 2HB  LEU A 583      -2.551  28.159  52.235  1.00  0.73           H  
ATOM   9069  HG  LEU A 583      -1.608  30.109  54.266  1.00  0.73           H  
ATOM   9070 1HD1 LEU A 583       0.448  30.119  53.071  1.00  0.73           H  
ATOM   9071 2HD1 LEU A 583       0.155  28.565  53.788  1.00  0.73           H  
ATOM   9072 3HD1 LEU A 583      -0.106  28.819  52.078  1.00  0.73           H  
ATOM   9073 1HD2 LEU A 583      -1.475  31.447  52.307  1.00  0.73           H  
ATOM   9074 2HD2 LEU A 583      -2.027  30.142  51.301  1.00  0.73           H  
ATOM   9075 3HD2 LEU A 583      -3.096  30.882  52.513  1.00  0.73           H  
ATOM   9076  N   GLU A 584      -4.940  26.748  54.207  1.00  0.77           N  
ATOM   9077  CA  GLU A 584      -5.934  25.719  53.916  1.00  0.77           C  
ATOM   9078  C   GLU A 584      -7.356  26.270  54.086  1.00  0.77           C  
ATOM   9079  O   GLU A 584      -8.265  25.924  53.320  1.00  0.77           O  
ATOM   9080  CB  GLU A 584      -5.741  24.470  54.795  1.00  0.77           C  
ATOM   9081  CG  GLU A 584      -4.496  23.626  54.458  1.00  0.77           C  
ATOM   9082  CD  GLU A 584      -4.373  22.350  55.299  1.00  0.77           C  
ATOM   9083  OE1 GLU A 584      -5.165  22.158  56.196  1.00  0.77           O  
ATOM   9084  OE2 GLU A 584      -3.487  21.569  55.026  1.00  0.77           O  
ATOM   9085  H   GLU A 584      -4.291  26.647  54.989  1.00  0.77           H  
ATOM   9086  HA  GLU A 584      -5.816  25.418  52.877  1.00  0.77           H  
ATOM   9087 1HB  GLU A 584      -5.654  24.781  55.839  1.00  0.77           H  
ATOM   9088 2HB  GLU A 584      -6.617  23.830  54.714  1.00  0.77           H  
ATOM   9089 1HG  GLU A 584      -4.535  23.352  53.405  1.00  0.77           H  
ATOM   9090 2HG  GLU A 584      -3.610  24.242  54.610  1.00  0.77           H  
ATOM   9091  N   ALA A 585      -7.541  27.132  55.095  1.00  0.81           N  
ATOM   9092  CA  ALA A 585      -8.833  27.742  55.408  1.00  0.81           C  
ATOM   9093  C   ALA A 585      -9.199  28.943  54.516  1.00  0.81           C  
ATOM   9094  O   ALA A 585     -10.378  29.223  54.294  1.00  0.81           O  
ATOM   9095  CB  ALA A 585      -8.821  28.196  56.856  1.00  0.81           C  
ATOM   9096  H   ALA A 585      -6.747  27.349  55.705  1.00  0.81           H  
ATOM   9097  HA  ALA A 585      -9.600  26.981  55.273  1.00  0.81           H  
ATOM   9098 1HB  ALA A 585      -9.789  28.617  57.116  1.00  0.81           H  
ATOM   9099 2HB  ALA A 585      -8.602  27.347  57.501  1.00  0.81           H  
ATOM   9100 3HB  ALA A 585      -8.047  28.951  56.982  1.00  0.81           H  
ATOM   9101  N   ASN A 586      -8.192  29.647  54.008  1.00  0.84           N  
ATOM   9102  CA  ASN A 586      -8.361  30.889  53.254  1.00  0.84           C  
ATOM   9103  C   ASN A 586      -7.678  30.849  51.890  1.00  0.84           C  
ATOM   9104  O   ASN A 586      -6.962  31.773  51.495  1.00  0.84           O  
ATOM   9105  CB  ASN A 586      -7.865  32.059  54.084  1.00  0.84           C  
ATOM   9106  CG  ASN A 586      -8.685  32.291  55.320  1.00  0.84           C  
ATOM   9107  OD1 ASN A 586      -9.738  32.942  55.274  1.00  0.84           O  
ATOM   9108  ND2 ASN A 586      -8.246  31.746  56.417  1.00  0.84           N  
ATOM   9109  H   ASN A 586      -7.243  29.353  54.219  1.00  0.84           H  
ATOM   9110  HA  ASN A 586      -9.425  31.032  53.071  1.00  0.84           H  
ATOM   9111 1HB  ASN A 586      -6.825  31.896  54.371  1.00  0.84           H  
ATOM   9112 2HB  ASN A 586      -7.894  32.959  53.485  1.00  0.84           H  
ATOM   9113 1HD2 ASN A 586      -8.756  31.854  57.270  1.00  0.84           H  
ATOM   9114 2HD2 ASN A 586      -7.405  31.188  56.385  1.00  0.84           H  
ATOM   9115  N   GLN A 587      -7.965  29.797  51.138  1.00  0.85           N  
ATOM   9116  CA  GLN A 587      -7.384  29.557  49.817  1.00  0.85           C  
ATOM   9117  C   GLN A 587      -7.779  30.628  48.803  1.00  0.85           C  
ATOM   9118  O   GLN A 587      -7.129  30.791  47.773  1.00  0.85           O  
ATOM   9119  CB  GLN A 587      -7.846  28.199  49.287  1.00  0.85           C  
ATOM   9120  CG  GLN A 587      -7.312  27.029  50.074  1.00  0.85           C  
ATOM   9121  CD  GLN A 587      -7.767  25.681  49.557  1.00  0.85           C  
ATOM   9122  OE1 GLN A 587      -7.752  25.416  48.346  1.00  0.85           O  
ATOM   9123  NE2 GLN A 587      -8.184  24.817  50.480  1.00  0.85           N  
ATOM   9124  H   GLN A 587      -8.573  29.090  51.534  1.00  0.85           H  
ATOM   9125  HA  GLN A 587      -6.299  29.560  49.918  1.00  0.85           H  
ATOM   9126 1HB  GLN A 587      -8.933  28.152  49.318  1.00  0.85           H  
ATOM   9127 2HB  GLN A 587      -7.546  28.088  48.248  1.00  0.85           H  
ATOM   9128 1HG  GLN A 587      -6.228  27.052  50.070  1.00  0.85           H  
ATOM   9129 2HG  GLN A 587      -7.673  27.130  51.098  1.00  0.85           H  
ATOM   9130 1HE2 GLN A 587      -8.502  23.909  50.214  1.00  0.85           H  
ATOM   9131 2HE2 GLN A 587      -8.189  25.100  51.469  1.00  0.85           H  
ATOM   9132  N   LEU A 588      -8.869  31.330  49.093  1.00  0.84           N  
ATOM   9133  CA  LEU A 588      -9.408  32.372  48.235  1.00  0.84           C  
ATOM   9134  C   LEU A 588      -9.013  33.777  48.701  1.00  0.84           C  
ATOM   9135  O   LEU A 588      -9.601  34.764  48.258  1.00  0.84           O  
ATOM   9136  CB  LEU A 588     -10.930  32.247  48.166  1.00  0.84           C  
ATOM   9137  CG  LEU A 588     -11.437  30.913  47.603  1.00  0.84           C  
ATOM   9138  CD1 LEU A 588     -12.955  30.903  47.617  1.00  0.84           C  
ATOM   9139  CD2 LEU A 588     -10.886  30.724  46.200  1.00  0.84           C  
ATOM   9140  H   LEU A 588      -9.344  31.131  49.960  1.00  0.84           H  
ATOM   9141  HA  LEU A 588      -9.005  32.229  47.233  1.00  0.84           H  
ATOM   9142 1HB  LEU A 588     -11.336  32.368  49.168  1.00  0.84           H  
ATOM   9143 2HB  LEU A 588     -11.318  33.047  47.536  1.00  0.84           H  
ATOM   9144  HG  LEU A 588     -11.092  30.094  48.235  1.00  0.84           H  
ATOM   9145 1HD1 LEU A 588     -13.317  29.952  47.226  1.00  0.84           H  
ATOM   9146 2HD1 LEU A 588     -13.311  31.034  48.639  1.00  0.84           H  
ATOM   9147 3HD1 LEU A 588     -13.330  31.716  46.995  1.00  0.84           H  
ATOM   9148 1HD2 LEU A 588     -11.235  29.774  45.796  1.00  0.84           H  
ATOM   9149 2HD2 LEU A 588     -11.229  31.538  45.561  1.00  0.84           H  
ATOM   9150 3HD2 LEU A 588      -9.794  30.725  46.234  1.00  0.84           H  
ATOM   9151  N   ALA A 589      -8.030  33.868  49.601  1.00  0.80           N  
ATOM   9152  CA  ALA A 589      -7.543  35.151  50.117  1.00  0.80           C  
ATOM   9153  C   ALA A 589      -7.018  36.027  48.982  1.00  0.80           C  
ATOM   9154  O   ALA A 589      -6.696  35.535  47.898  1.00  0.80           O  
ATOM   9155  CB  ALA A 589      -6.448  34.936  51.144  1.00  0.80           C  
ATOM   9156  H   ALA A 589      -7.597  33.021  49.968  1.00  0.80           H  
ATOM   9157  HA  ALA A 589      -8.376  35.673  50.589  1.00  0.80           H  
ATOM   9158 1HB  ALA A 589      -6.125  35.897  51.522  1.00  0.80           H  
ATOM   9159 2HB  ALA A 589      -6.827  34.339  51.962  1.00  0.80           H  
ATOM   9160 3HB  ALA A 589      -5.621  34.434  50.696  1.00  0.80           H  
ATOM   9161  N   GLU A 590      -7.007  37.342  49.190  1.00  0.75           N  
ATOM   9162  CA  GLU A 590      -6.544  38.240  48.136  1.00  0.75           C  
ATOM   9163  C   GLU A 590      -5.020  38.228  48.051  1.00  0.75           C  
ATOM   9164  O   GLU A 590      -4.342  37.927  49.032  1.00  0.75           O  
ATOM   9165  CB  GLU A 590      -7.013  39.688  48.368  1.00  0.75           C  
ATOM   9166  CG  GLU A 590      -8.545  39.933  48.412  1.00  0.75           C  
ATOM   9167  CD  GLU A 590      -9.313  39.723  47.106  1.00  0.75           C  
ATOM   9168  OE1 GLU A 590      -8.916  40.229  46.070  1.00  0.75           O  
ATOM   9169  OE2 GLU A 590     -10.312  39.053  47.151  1.00  0.75           O  
ATOM   9170  H   GLU A 590      -7.286  37.718  50.102  1.00  0.75           H  
ATOM   9171  HA  GLU A 590      -6.945  37.880  47.198  1.00  0.75           H  
ATOM   9172 1HB  GLU A 590      -6.601  40.044  49.314  1.00  0.75           H  
ATOM   9173 2HB  GLU A 590      -6.605  40.324  47.583  1.00  0.75           H  
ATOM   9174 1HG  GLU A 590      -8.965  39.263  49.168  1.00  0.75           H  
ATOM   9175 2HG  GLU A 590      -8.713  40.953  48.754  1.00  0.75           H  
ATOM   9176  N   LYS A 591      -4.478  38.641  46.904  1.00  0.71           N  
ATOM   9177  CA  LYS A 591      -3.030  38.721  46.705  1.00  0.71           C  
ATOM   9178  C   LYS A 591      -2.346  39.457  47.844  1.00  0.71           C  
ATOM   9179  O   LYS A 591      -1.326  39.003  48.368  1.00  0.71           O  
ATOM   9180  CB  LYS A 591      -2.700  39.443  45.403  1.00  0.71           C  
ATOM   9181  CG  LYS A 591      -1.215  39.555  45.125  1.00  0.71           C  
ATOM   9182  CD  LYS A 591      -0.947  40.279  43.820  1.00  0.71           C  
ATOM   9183  CE  LYS A 591      -1.230  41.774  43.915  1.00  0.71           C  
ATOM   9184  NZ  LYS A 591      -0.803  42.492  42.672  1.00  0.71           N  
ATOM   9185  H   LYS A 591      -5.090  38.890  46.142  1.00  0.71           H  
ATOM   9186  HA  LYS A 591      -2.625  37.714  46.659  1.00  0.71           H  
ATOM   9187 1HB  LYS A 591      -3.156  38.922  44.560  1.00  0.71           H  
ATOM   9188 2HB  LYS A 591      -3.109  40.455  45.430  1.00  0.71           H  
ATOM   9189 1HG  LYS A 591      -0.729  40.091  45.940  1.00  0.71           H  
ATOM   9190 2HG  LYS A 591      -0.790  38.557  45.060  1.00  0.71           H  
ATOM   9191 1HD  LYS A 591       0.081  40.117  43.494  1.00  0.71           H  
ATOM   9192 2HD  LYS A 591      -1.617  39.882  43.066  1.00  0.71           H  
ATOM   9193 1HE  LYS A 591      -2.299  41.921  44.054  1.00  0.71           H  
ATOM   9194 2HE  LYS A 591      -0.703  42.192  44.773  1.00  0.71           H  
ATOM   9195 1HZ  LYS A 591      -1.012  43.471  42.755  1.00  0.71           H  
ATOM   9196 2HZ  LYS A 591       0.186  42.368  42.530  1.00  0.71           H  
ATOM   9197 3HZ  LYS A 591      -1.300  42.099  41.857  1.00  0.71           H  
ATOM   9198  N   ASP A 592      -2.923  40.593  48.229  1.00  0.66           N  
ATOM   9199  CA  ASP A 592      -2.377  41.424  49.287  1.00  0.66           C  
ATOM   9200  C   ASP A 592      -2.317  40.690  50.624  1.00  0.66           C  
ATOM   9201  O   ASP A 592      -1.439  40.960  51.444  1.00  0.66           O  
ATOM   9202  CB  ASP A 592      -3.216  42.689  49.440  1.00  0.66           C  
ATOM   9203  CG  ASP A 592      -3.052  43.671  48.274  1.00  0.66           C  
ATOM   9204  OD1 ASP A 592      -2.139  43.512  47.492  1.00  0.66           O  
ATOM   9205  OD2 ASP A 592      -3.855  44.564  48.174  1.00  0.66           O  
ATOM   9206  H   ASP A 592      -3.769  40.887  47.764  1.00  0.66           H  
ATOM   9207  HA  ASP A 592      -1.362  41.710  49.009  1.00  0.66           H  
ATOM   9208 1HB  ASP A 592      -4.269  42.414  49.523  1.00  0.66           H  
ATOM   9209 2HB  ASP A 592      -2.939  43.195  50.365  1.00  0.66           H  
ATOM   9210  N   GLU A 593      -3.277  39.797  50.873  1.00  0.63           N  
ATOM   9211  CA  GLU A 593      -3.324  39.070  52.128  1.00  0.63           C  
ATOM   9212  C   GLU A 593      -2.260  37.992  52.110  1.00  0.63           C  
ATOM   9213  O   GLU A 593      -1.570  37.761  53.104  1.00  0.63           O  
ATOM   9214  CB  GLU A 593      -4.709  38.471  52.354  1.00  0.63           C  
ATOM   9215  CG  GLU A 593      -5.813  39.498  52.617  1.00  0.63           C  
ATOM   9216  CD  GLU A 593      -7.198  38.888  52.747  1.00  0.63           C  
ATOM   9217  OE1 GLU A 593      -7.643  38.227  51.829  1.00  0.63           O  
ATOM   9218  OE2 GLU A 593      -7.806  39.081  53.774  1.00  0.63           O  
ATOM   9219  H   GLU A 593      -3.948  39.557  50.154  1.00  0.63           H  
ATOM   9220  HA  GLU A 593      -3.106  39.759  52.942  1.00  0.63           H  
ATOM   9221 1HB  GLU A 593      -4.993  37.896  51.483  1.00  0.63           H  
ATOM   9222 2HB  GLU A 593      -4.675  37.795  53.197  1.00  0.63           H  
ATOM   9223 1HG  GLU A 593      -5.578  40.039  53.532  1.00  0.63           H  
ATOM   9224 2HG  GLU A 593      -5.816  40.215  51.796  1.00  0.63           H  
ATOM   9225  N   PHE A 594      -2.074  37.358  50.952  1.00  0.62           N  
ATOM   9226  CA  PHE A 594      -1.048  36.332  50.871  1.00  0.62           C  
ATOM   9227  C   PHE A 594       0.317  37.013  51.054  1.00  0.62           C  
ATOM   9228  O   PHE A 594       1.186  36.521  51.779  1.00  0.62           O  
ATOM   9229  CB  PHE A 594      -1.074  35.611  49.517  1.00  0.62           C  
ATOM   9230  CG  PHE A 594      -2.245  34.670  49.237  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594      -3.047  34.889  48.143  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594      -2.532  33.588  50.037  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594      -4.095  34.062  47.850  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594      -3.599  32.746  49.756  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594      -4.379  32.988  48.657  1.00  0.62           C  
ATOM   9236  H   PHE A 594      -2.672  37.581  50.153  1.00  0.62           H  
ATOM   9237  HA  PHE A 594      -1.199  35.611  51.673  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594      -1.082  36.367  48.737  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594      -0.153  35.041  49.396  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594      -2.840  35.726  47.500  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594      -1.919  33.406  50.884  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594      -4.711  34.262  46.974  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594      -3.826  31.897  50.396  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594      -5.220  32.338  48.424  1.00  0.62           H  
ATOM   9245  N   ASP A 595       0.475  38.203  50.458  1.00  0.61           N  
ATOM   9246  CA  ASP A 595       1.724  38.947  50.554  1.00  0.61           C  
ATOM   9247  C   ASP A 595       1.949  39.431  51.989  1.00  0.61           C  
ATOM   9248  O   ASP A 595       3.070  39.377  52.501  1.00  0.61           O  
ATOM   9249  CB  ASP A 595       1.722  40.116  49.563  1.00  0.61           C  
ATOM   9250  CG  ASP A 595       3.099  40.759  49.387  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595       4.003  40.056  48.948  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595       3.258  41.946  49.671  1.00  0.61           O  
ATOM   9253  H   ASP A 595      -0.275  38.574  49.874  1.00  0.61           H  
ATOM   9254  HA  ASP A 595       2.541  38.279  50.287  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595       1.357  39.768  48.592  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595       1.018  40.876  49.912  1.00  0.61           H  
ATOM   9257  N   HIS A 596       0.881  39.853  52.669  1.00  0.60           N  
ATOM   9258  CA  HIS A 596       0.990  40.283  54.055  1.00  0.60           C  
ATOM   9259  C   HIS A 596       1.522  39.136  54.901  1.00  0.60           C  
ATOM   9260  O   HIS A 596       2.467  39.306  55.679  1.00  0.60           O  
ATOM   9261  CB  HIS A 596      -0.369  40.735  54.599  1.00  0.60           C  
ATOM   9262  CG  HIS A 596      -0.344  41.185  56.027  1.00  0.60           C  
ATOM   9263  ND1 HIS A 596       0.161  42.413  56.418  1.00  0.60           N  
ATOM   9264  CD2 HIS A 596      -0.757  40.569  57.160  1.00  0.60           C  
ATOM   9265  CE1 HIS A 596       0.051  42.531  57.732  1.00  0.60           C  
ATOM   9266  NE2 HIS A 596      -0.502  41.428  58.205  1.00  0.60           N  
ATOM   9267  H   HIS A 596      -0.024  39.919  52.210  1.00  0.60           H  
ATOM   9268  HA  HIS A 596       1.688  41.114  54.130  1.00  0.60           H  
ATOM   9269 1HB  HIS A 596      -0.753  41.549  53.983  1.00  0.60           H  
ATOM   9270 2HB  HIS A 596      -1.075  39.913  54.520  1.00  0.60           H  
ATOM   9271  HD2 HIS A 596      -1.206  39.576  57.227  1.00  0.60           H  
ATOM   9272  HE1 HIS A 596       0.365  43.392  58.323  1.00  0.60           H  
ATOM   9273  HE2 HIS A 596      -0.705  41.237  59.177  1.00  0.60           H  
ATOM   9274  N   LYS A 597       0.909  37.959  54.755  1.00  0.60           N  
ATOM   9275  CA  LYS A 597       1.320  36.796  55.522  1.00  0.60           C  
ATOM   9276  C   LYS A 597       2.751  36.372  55.170  1.00  0.60           C  
ATOM   9277  O   LYS A 597       3.510  35.928  56.037  1.00  0.60           O  
ATOM   9278  CB  LYS A 597       0.333  35.666  55.313  1.00  0.60           C  
ATOM   9279  CG  LYS A 597      -1.069  35.943  55.888  1.00  0.60           C  
ATOM   9280  CD  LYS A 597      -1.078  36.177  57.394  1.00  0.60           C  
ATOM   9281  CE  LYS A 597      -0.911  34.893  58.196  1.00  0.60           C  
ATOM   9282  NZ  LYS A 597      -1.032  35.160  59.677  1.00  0.60           N  
ATOM   9283  H   LYS A 597       0.129  37.876  54.099  1.00  0.60           H  
ATOM   9284  HA  LYS A 597       1.306  37.064  56.579  1.00  0.60           H  
ATOM   9285 1HB  LYS A 597       0.218  35.490  54.242  1.00  0.60           H  
ATOM   9286 2HB  LYS A 597       0.718  34.790  55.751  1.00  0.60           H  
ATOM   9287 1HG  LYS A 597      -1.501  36.809  55.397  1.00  0.60           H  
ATOM   9288 2HG  LYS A 597      -1.695  35.101  55.691  1.00  0.60           H  
ATOM   9289 1HD  LYS A 597      -0.269  36.865  57.663  1.00  0.60           H  
ATOM   9290 2HD  LYS A 597      -2.025  36.637  57.672  1.00  0.60           H  
ATOM   9291 1HE  LYS A 597      -1.677  34.175  57.896  1.00  0.60           H  
ATOM   9292 2HE  LYS A 597       0.071  34.468  57.999  1.00  0.60           H  
ATOM   9293 1HZ  LYS A 597      -0.915  34.302  60.192  1.00  0.60           H  
ATOM   9294 2HZ  LYS A 597      -0.295  35.833  59.970  1.00  0.60           H  
ATOM   9295 3HZ  LYS A 597      -1.936  35.552  59.881  1.00  0.60           H  
ATOM   9296  N   ARG A 598       3.150  36.541  53.906  1.00  0.61           N  
ATOM   9297  CA  ARG A 598       4.525  36.246  53.514  1.00  0.61           C  
ATOM   9298  C   ARG A 598       5.461  37.092  54.347  1.00  0.61           C  
ATOM   9299  O   ARG A 598       6.385  36.576  54.978  1.00  0.61           O  
ATOM   9300  CB  ARG A 598       4.752  36.532  52.027  1.00  0.61           C  
ATOM   9301  CG  ARG A 598       6.137  36.240  51.501  1.00  0.61           C  
ATOM   9302  CD  ARG A 598       6.244  36.552  50.034  1.00  0.61           C  
ATOM   9303  NE  ARG A 598       6.105  37.986  49.695  1.00  0.61           N  
ATOM   9304  CZ  ARG A 598       7.083  38.914  49.776  1.00  0.61           C  
ATOM   9305  NH1 ARG A 598       8.303  38.623  50.193  1.00  0.61           N  
ATOM   9306  NH2 ARG A 598       6.797  40.143  49.407  1.00  0.61           N  
ATOM   9307  H   ARG A 598       2.487  36.859  53.199  1.00  0.61           H  
ATOM   9308  HA  ARG A 598       4.746  35.202  53.718  1.00  0.61           H  
ATOM   9309 1HB  ARG A 598       4.035  36.005  51.411  1.00  0.61           H  
ATOM   9310 2HB  ARG A 598       4.596  37.587  51.846  1.00  0.61           H  
ATOM   9311 1HG  ARG A 598       6.855  36.864  52.033  1.00  0.61           H  
ATOM   9312 2HG  ARG A 598       6.383  35.191  51.657  1.00  0.61           H  
ATOM   9313 1HD  ARG A 598       7.227  36.235  49.699  1.00  0.61           H  
ATOM   9314 2HD  ARG A 598       5.479  35.996  49.491  1.00  0.61           H  
ATOM   9315  HE  ARG A 598       5.187  38.343  49.366  1.00  0.61           H  
ATOM   9316 1HH1 ARG A 598       8.558  37.680  50.514  1.00  0.61           H  
ATOM   9317 2HH1 ARG A 598       9.004  39.343  50.242  1.00  0.61           H  
ATOM   9318 1HH2 ARG A 598       5.829  40.345  49.088  1.00  0.61           H  
ATOM   9319 2HH2 ARG A 598       7.496  40.861  49.442  1.00  0.61           H  
ATOM   9320  N   LYS A 599       5.185  38.392  54.391  1.00  0.61           N  
ATOM   9321  CA  LYS A 599       6.022  39.324  55.123  1.00  0.61           C  
ATOM   9322  C   LYS A 599       6.030  39.015  56.618  1.00  0.61           C  
ATOM   9323  O   LYS A 599       7.085  39.054  57.245  1.00  0.61           O  
ATOM   9324  CB  LYS A 599       5.520  40.730  54.836  1.00  0.61           C  
ATOM   9325  CG  LYS A 599       5.802  41.145  53.410  1.00  0.61           C  
ATOM   9326  CD  LYS A 599       5.151  42.446  53.042  1.00  0.61           C  
ATOM   9327  CE  LYS A 599       5.393  42.712  51.584  1.00  0.61           C  
ATOM   9328  NZ  LYS A 599       4.556  43.815  51.054  1.00  0.61           N  
ATOM   9329  H   LYS A 599       4.384  38.749  53.864  1.00  0.61           H  
ATOM   9330  HA  LYS A 599       7.043  39.232  54.751  1.00  0.61           H  
ATOM   9331 1HB  LYS A 599       4.443  40.776  54.997  1.00  0.61           H  
ATOM   9332 2HB  LYS A 599       5.991  41.441  55.513  1.00  0.61           H  
ATOM   9333 1HG  LYS A 599       6.877  41.232  53.265  1.00  0.61           H  
ATOM   9334 2HG  LYS A 599       5.430  40.372  52.734  1.00  0.61           H  
ATOM   9335 1HD  LYS A 599       4.074  42.372  53.212  1.00  0.61           H  
ATOM   9336 2HD  LYS A 599       5.553  43.259  53.642  1.00  0.61           H  
ATOM   9337 1HE  LYS A 599       6.439  42.959  51.432  1.00  0.61           H  
ATOM   9338 2HE  LYS A 599       5.175  41.801  51.047  1.00  0.61           H  
ATOM   9339 1HZ  LYS A 599       4.739  43.914  50.066  1.00  0.61           H  
ATOM   9340 2HZ  LYS A 599       3.573  43.563  51.180  1.00  0.61           H  
ATOM   9341 3HZ  LYS A 599       4.752  44.674  51.534  1.00  0.61           H  
ATOM   9342  N   GLU A 600       4.883  38.636  57.192  1.00  0.61           N  
ATOM   9343  CA  GLU A 600       4.875  38.298  58.617  1.00  0.61           C  
ATOM   9344  C   GLU A 600       5.829  37.133  58.885  1.00  0.61           C  
ATOM   9345  O   GLU A 600       6.659  37.178  59.805  1.00  0.61           O  
ATOM   9346  CB  GLU A 600       3.471  37.900  59.102  1.00  0.61           C  
ATOM   9347  CG  GLU A 600       3.411  37.577  60.619  1.00  0.61           C  
ATOM   9348  CD  GLU A 600       2.047  37.090  61.129  1.00  0.61           C  
ATOM   9349  OE1 GLU A 600       1.129  36.949  60.344  1.00  0.61           O  
ATOM   9350  OE2 GLU A 600       1.936  36.872  62.323  1.00  0.61           O  
ATOM   9351  H   GLU A 600       4.021  38.625  56.647  1.00  0.61           H  
ATOM   9352  HA  GLU A 600       5.219  39.165  59.183  1.00  0.61           H  
ATOM   9353 1HB  GLU A 600       2.768  38.706  58.886  1.00  0.61           H  
ATOM   9354 2HB  GLU A 600       3.135  37.019  58.554  1.00  0.61           H  
ATOM   9355 1HG  GLU A 600       4.155  36.806  60.831  1.00  0.61           H  
ATOM   9356 2HG  GLU A 600       3.697  38.471  61.171  1.00  0.61           H  
ATOM   9357  N   LEU A 601       5.726  36.085  58.059  1.00  0.62           N  
ATOM   9358  CA  LEU A 601       6.572  34.917  58.231  1.00  0.62           C  
ATOM   9359  C   LEU A 601       8.036  35.283  58.080  1.00  0.62           C  
ATOM   9360  O   LEU A 601       8.863  34.882  58.907  1.00  0.62           O  
ATOM   9361  CB  LEU A 601       6.243  33.811  57.223  1.00  0.62           C  
ATOM   9362  CG  LEU A 601       7.172  32.564  57.357  1.00  0.62           C  
ATOM   9363  CD1 LEU A 601       6.970  31.938  58.745  1.00  0.62           C  
ATOM   9364  CD2 LEU A 601       6.902  31.552  56.257  1.00  0.62           C  
ATOM   9365  H   LEU A 601       5.031  36.100  57.309  1.00  0.62           H  
ATOM   9366  HA  LEU A 601       6.417  34.528  59.235  1.00  0.62           H  
ATOM   9367 1HB  LEU A 601       5.213  33.496  57.371  1.00  0.62           H  
ATOM   9368 2HB  LEU A 601       6.342  34.215  56.212  1.00  0.62           H  
ATOM   9369  HG  LEU A 601       8.206  32.894  57.278  1.00  0.62           H  
ATOM   9370 1HD1 LEU A 601       7.636  31.095  58.855  1.00  0.62           H  
ATOM   9371 2HD1 LEU A 601       7.190  32.672  59.519  1.00  0.62           H  
ATOM   9372 3HD1 LEU A 601       5.939  31.600  58.848  1.00  0.62           H  
ATOM   9373 1HD2 LEU A 601       7.586  30.712  56.379  1.00  0.62           H  
ATOM   9374 2HD2 LEU A 601       5.889  31.204  56.324  1.00  0.62           H  
ATOM   9375 3HD2 LEU A 601       7.064  32.014  55.284  1.00  0.62           H  
ATOM   9376  N   GLU A 602       8.364  36.037  57.026  1.00  0.64           N  
ATOM   9377  CA  GLU A 602       9.745  36.410  56.788  1.00  0.64           C  
ATOM   9378  C   GLU A 602      10.296  37.257  57.926  1.00  0.64           C  
ATOM   9379  O   GLU A 602      11.422  37.038  58.350  1.00  0.64           O  
ATOM   9380  CB  GLU A 602       9.888  37.162  55.459  1.00  0.64           C  
ATOM   9381  CG  GLU A 602       9.663  36.287  54.213  1.00  0.64           C  
ATOM   9382  CD  GLU A 602       9.729  37.060  52.918  1.00  0.64           C  
ATOM   9383  OE1 GLU A 602      10.054  38.226  52.947  1.00  0.64           O  
ATOM   9384  OE2 GLU A 602       9.410  36.492  51.894  1.00  0.64           O  
ATOM   9385  H   GLU A 602       7.637  36.342  56.377  1.00  0.64           H  
ATOM   9386  HA  GLU A 602      10.337  35.499  56.725  1.00  0.64           H  
ATOM   9387 1HB  GLU A 602       9.165  37.978  55.431  1.00  0.64           H  
ATOM   9388 2HB  GLU A 602      10.885  37.600  55.395  1.00  0.64           H  
ATOM   9389 1HG  GLU A 602      10.424  35.508  54.194  1.00  0.64           H  
ATOM   9390 2HG  GLU A 602       8.695  35.798  54.291  1.00  0.64           H  
ATOM   9391  N   GLN A 603       9.499  38.167  58.489  1.00  0.66           N  
ATOM   9392  CA  GLN A 603       9.993  38.988  59.593  1.00  0.66           C  
ATOM   9393  C   GLN A 603      10.349  38.111  60.790  1.00  0.66           C  
ATOM   9394  O   GLN A 603      11.370  38.325  61.447  1.00  0.66           O  
ATOM   9395  CB  GLN A 603       8.944  40.039  59.980  1.00  0.66           C  
ATOM   9396  CG  GLN A 603       8.766  41.148  58.944  1.00  0.66           C  
ATOM   9397  CD  GLN A 603       7.572  42.041  59.233  1.00  0.66           C  
ATOM   9398  OE1 GLN A 603       6.669  41.691  60.001  1.00  0.66           O  
ATOM   9399  NE2 GLN A 603       7.557  43.212  58.605  1.00  0.66           N  
ATOM   9400  H   GLN A 603       8.561  38.327  58.119  1.00  0.66           H  
ATOM   9401  HA  GLN A 603      10.896  39.500  59.265  1.00  0.66           H  
ATOM   9402 1HB  GLN A 603       7.976  39.546  60.107  1.00  0.66           H  
ATOM   9403 2HB  GLN A 603       9.211  40.492  60.932  1.00  0.66           H  
ATOM   9404 1HG  GLN A 603       9.658  41.772  58.966  1.00  0.66           H  
ATOM   9405 2HG  GLN A 603       8.655  40.715  57.960  1.00  0.66           H  
ATOM   9406 1HE2 GLN A 603       6.797  43.847  58.749  1.00  0.66           H  
ATOM   9407 2HE2 GLN A 603       8.304  43.458  57.989  1.00  0.66           H  
ATOM   9408  N   MET A 604       9.527  37.095  61.058  1.00  0.69           N  
ATOM   9409  CA  MET A 604       9.822  36.145  62.127  1.00  0.69           C  
ATOM   9410  C   MET A 604      11.068  35.308  61.851  1.00  0.69           C  
ATOM   9411  O   MET A 604      11.890  35.076  62.740  1.00  0.69           O  
ATOM   9412  CB  MET A 604       8.632  35.210  62.318  1.00  0.69           C  
ATOM   9413  CG  MET A 604       7.435  35.803  62.991  1.00  0.69           C  
ATOM   9414  SD  MET A 604       7.763  36.161  64.706  1.00  0.69           S  
ATOM   9415  CE  MET A 604       7.948  34.456  65.314  1.00  0.69           C  
ATOM   9416  H   MET A 604       8.673  36.983  60.506  1.00  0.69           H  
ATOM   9417  HA  MET A 604       9.993  36.705  63.044  1.00  0.69           H  
ATOM   9418 1HB  MET A 604       8.303  34.849  61.348  1.00  0.69           H  
ATOM   9419 2HB  MET A 604       8.943  34.342  62.891  1.00  0.69           H  
ATOM   9420 1HG  MET A 604       7.151  36.727  62.483  1.00  0.69           H  
ATOM   9421 2HG  MET A 604       6.611  35.124  62.936  1.00  0.69           H  
ATOM   9422 1HE  MET A 604       8.159  34.470  66.383  1.00  0.69           H  
ATOM   9423 2HE  MET A 604       7.026  33.898  65.132  1.00  0.69           H  
ATOM   9424 3HE  MET A 604       8.771  33.968  64.790  1.00  0.69           H  
ATOM   9425  N   CYS A 605      11.211  34.861  60.606  1.00  0.73           N  
ATOM   9426  CA  CYS A 605      12.296  33.969  60.238  1.00  0.73           C  
ATOM   9427  C   CYS A 605      13.633  34.656  59.997  1.00  0.73           C  
ATOM   9428  O   CYS A 605      14.676  34.100  60.321  1.00  0.73           O  
ATOM   9429  CB  CYS A 605      11.911  33.235  58.968  1.00  0.73           C  
ATOM   9430  SG  CYS A 605      10.522  32.154  59.166  1.00  0.73           S  
ATOM   9431  H   CYS A 605      10.505  35.097  59.909  1.00  0.73           H  
ATOM   9432  HA  CYS A 605      12.425  33.245  61.040  1.00  0.73           H  
ATOM   9433 1HB  CYS A 605      11.671  33.958  58.188  1.00  0.73           H  
ATOM   9434 2HB  CYS A 605      12.751  32.647  58.626  1.00  0.73           H  
ATOM   9435  HG  CYS A 605       9.608  33.162  59.188  1.00  0.73           H  
ATOM   9436  N   ASN A 606      13.626  35.877  59.482  1.00  0.77           N  
ATOM   9437  CA  ASN A 606      14.857  36.598  59.172  1.00  0.77           C  
ATOM   9438  C   ASN A 606      15.983  36.427  60.209  1.00  0.77           C  
ATOM   9439  O   ASN A 606      17.036  35.895  59.844  1.00  0.77           O  
ATOM   9440  CB  ASN A 606      14.563  38.056  58.842  1.00  0.77           C  
ATOM   9441  CG  ASN A 606      14.011  38.232  57.440  1.00  0.77           C  
ATOM   9442  OD1 ASN A 606      14.172  37.357  56.578  1.00  0.77           O  
ATOM   9443  ND2 ASN A 606      13.363  39.347  57.201  1.00  0.77           N  
ATOM   9444  H   ASN A 606      12.742  36.309  59.246  1.00  0.77           H  
ATOM   9445  HA  ASN A 606      15.249  36.166  58.249  1.00  0.77           H  
ATOM   9446 1HB  ASN A 606      13.799  38.439  59.513  1.00  0.77           H  
ATOM   9447 2HB  ASN A 606      15.459  38.662  58.963  1.00  0.77           H  
ATOM   9448 1HD2 ASN A 606      12.976  39.513  56.294  1.00  0.77           H  
ATOM   9449 2HD2 ASN A 606      13.255  40.024  57.926  1.00  0.77           H  
ATOM   9450  N   PRO A 607      15.839  36.847  61.489  1.00  0.83           N  
ATOM   9451  CA  PRO A 607      16.869  36.736  62.515  1.00  0.83           C  
ATOM   9452  C   PRO A 607      17.212  35.292  62.874  1.00  0.83           C  
ATOM   9453  O   PRO A 607      18.282  35.011  63.409  1.00  0.83           O  
ATOM   9454  CB  PRO A 607      16.242  37.468  63.710  1.00  0.83           C  
ATOM   9455  CG  PRO A 607      14.754  37.390  63.476  1.00  0.83           C  
ATOM   9456  CD  PRO A 607      14.586  37.476  61.985  1.00  0.83           C  
ATOM   9457  HA  PRO A 607      17.766  37.271  62.173  1.00  0.83           H  
ATOM   9458 1HB  PRO A 607      16.544  36.975  64.644  1.00  0.83           H  
ATOM   9459 2HB  PRO A 607      16.615  38.503  63.758  1.00  0.83           H  
ATOM   9460 1HG  PRO A 607      14.347  36.448  63.880  1.00  0.83           H  
ATOM   9461 2HG  PRO A 607      14.239  38.206  64.002  1.00  0.83           H  
ATOM   9462 1HD  PRO A 607      13.689  36.924  61.744  1.00  0.83           H  
ATOM   9463 2HD  PRO A 607      14.518  38.525  61.683  1.00  0.83           H  
ATOM   9464  N   ILE A 608      16.333  34.355  62.558  1.00  0.89           N  
ATOM   9465  CA  ILE A 608      16.577  32.975  62.913  1.00  0.89           C  
ATOM   9466  C   ILE A 608      17.441  32.345  61.858  1.00  0.89           C  
ATOM   9467  O   ILE A 608      18.435  31.674  62.154  1.00  0.89           O  
ATOM   9468  CB  ILE A 608      15.265  32.217  63.038  1.00  0.89           C  
ATOM   9469  CG1 ILE A 608      14.421  32.907  64.080  1.00  0.89           C  
ATOM   9470  CG2 ILE A 608      15.511  30.797  63.354  1.00  0.89           C  
ATOM   9471  CD1 ILE A 608      15.128  33.079  65.370  1.00  0.89           C  
ATOM   9472  H   ILE A 608      15.482  34.573  62.053  1.00  0.89           H  
ATOM   9473  HA  ILE A 608      17.103  32.937  63.864  1.00  0.89           H  
ATOM   9474  HB  ILE A 608      14.722  32.277  62.097  1.00  0.89           H  
ATOM   9475 1HG1 ILE A 608      14.101  33.882  63.704  1.00  0.89           H  
ATOM   9476 2HG1 ILE A 608      13.544  32.305  64.268  1.00  0.89           H  
ATOM   9477 1HG2 ILE A 608      14.567  30.273  63.431  1.00  0.89           H  
ATOM   9478 2HG2 ILE A 608      16.111  30.350  62.559  1.00  0.89           H  
ATOM   9479 3HG2 ILE A 608      16.047  30.730  64.299  1.00  0.89           H  
ATOM   9480 1HD1 ILE A 608      14.466  33.560  66.091  1.00  0.89           H  
ATOM   9481 2HD1 ILE A 608      15.437  32.124  65.739  1.00  0.89           H  
ATOM   9482 3HD1 ILE A 608      16.004  33.699  65.216  1.00  0.89           H  
ATOM   9483  N   ILE A 609      17.079  32.614  60.619  1.00  0.98           N  
ATOM   9484  CA  ILE A 609      17.797  32.101  59.484  1.00  0.98           C  
ATOM   9485  C   ILE A 609      19.171  32.753  59.495  1.00  0.98           C  
ATOM   9486  O   ILE A 609      20.177  32.090  59.231  1.00  0.98           O  
ATOM   9487  CB  ILE A 609      17.044  32.384  58.186  1.00  0.98           C  
ATOM   9488  CG1 ILE A 609      15.669  31.685  58.237  1.00  0.98           C  
ATOM   9489  CG2 ILE A 609      17.852  31.876  57.003  1.00  0.98           C  
ATOM   9490  CD1 ILE A 609      15.740  30.210  58.400  1.00  0.98           C  
ATOM   9491  H   ILE A 609      16.254  33.190  60.470  1.00  0.98           H  
ATOM   9492  HA  ILE A 609      17.918  31.025  59.592  1.00  0.98           H  
ATOM   9493  HB  ILE A 609      16.871  33.461  58.091  1.00  0.98           H  
ATOM   9494 1HG1 ILE A 609      15.116  32.073  59.074  1.00  0.98           H  
ATOM   9495 2HG1 ILE A 609      15.125  31.915  57.324  1.00  0.98           H  
ATOM   9496 1HG2 ILE A 609      17.310  32.080  56.080  1.00  0.98           H  
ATOM   9497 2HG2 ILE A 609      18.816  32.386  56.980  1.00  0.98           H  
ATOM   9498 3HG2 ILE A 609      18.010  30.801  57.103  1.00  0.98           H  
ATOM   9499 1HD1 ILE A 609      14.739  29.786  58.439  1.00  0.98           H  
ATOM   9500 2HD1 ILE A 609      16.272  29.812  57.551  1.00  0.98           H  
ATOM   9501 3HD1 ILE A 609      16.265  29.970  59.318  1.00  0.98           H  
ATOM   9502  N   THR A 610      19.218  34.052  59.830  1.00  1.10           N  
ATOM   9503  CA  THR A 610      20.479  34.760  59.929  1.00  1.10           C  
ATOM   9504  C   THR A 610      21.380  34.094  60.962  1.00  1.10           C  
ATOM   9505  O   THR A 610      22.538  33.810  60.664  1.00  1.10           O  
ATOM   9506  CB  THR A 610      20.268  36.227  60.321  1.00  1.10           C  
ATOM   9507  OG1 THR A 610      19.493  36.892  59.306  1.00  1.10           O  
ATOM   9508  CG2 THR A 610      21.604  36.911  60.492  1.00  1.10           C  
ATOM   9509  H   THR A 610      18.357  34.568  60.008  1.00  1.10           H  
ATOM   9510  HA  THR A 610      20.978  34.722  58.961  1.00  1.10           H  
ATOM   9511  HB  THR A 610      19.728  36.271  61.260  1.00  1.10           H  
ATOM   9512  HG1 THR A 610      18.592  36.495  59.290  1.00  1.10           H  
ATOM   9513 1HG2 THR A 610      21.447  37.948  60.780  1.00  1.10           H  
ATOM   9514 2HG2 THR A 610      22.161  36.397  61.270  1.00  1.10           H  
ATOM   9515 3HG2 THR A 610      22.158  36.871  59.557  1.00  1.10           H  
ATOM   9516  N   LYS A 611      20.858  33.789  62.162  1.00  1.28           N  
ATOM   9517  CA  LYS A 611      21.693  33.106  63.145  1.00  1.28           C  
ATOM   9518  C   LYS A 611      22.161  31.740  62.645  1.00  1.28           C  
ATOM   9519  O   LYS A 611      23.311  31.359  62.881  1.00  1.28           O  
ATOM   9520  CB  LYS A 611      20.972  32.958  64.485  1.00  1.28           C  
ATOM   9521  CG  LYS A 611      20.859  34.254  65.293  1.00  1.28           C  
ATOM   9522  CD  LYS A 611      20.309  33.989  66.696  1.00  1.28           C  
ATOM   9523  CE  LYS A 611      18.821  33.647  66.662  1.00  1.28           C  
ATOM   9524  NZ  LYS A 611      18.259  33.454  68.040  1.00  1.28           N  
ATOM   9525  H   LYS A 611      19.904  34.053  62.411  1.00  1.28           H  
ATOM   9526  HA  LYS A 611      22.576  33.718  63.316  1.00  1.28           H  
ATOM   9527 1HB  LYS A 611      19.955  32.598  64.301  1.00  1.28           H  
ATOM   9528 2HB  LYS A 611      21.479  32.212  65.094  1.00  1.28           H  
ATOM   9529 1HG  LYS A 611      21.853  34.697  65.382  1.00  1.28           H  
ATOM   9530 2HG  LYS A 611      20.226  34.962  64.784  1.00  1.28           H  
ATOM   9531 1HD  LYS A 611      20.850  33.159  67.149  1.00  1.28           H  
ATOM   9532 2HD  LYS A 611      20.452  34.875  67.314  1.00  1.28           H  
ATOM   9533 1HE  LYS A 611      18.281  34.454  66.168  1.00  1.28           H  
ATOM   9534 2HE  LYS A 611      18.677  32.728  66.092  1.00  1.28           H  
ATOM   9535 1HZ  LYS A 611      17.255  33.212  67.983  1.00  1.28           H  
ATOM   9536 2HZ  LYS A 611      18.725  32.697  68.507  1.00  1.28           H  
ATOM   9537 3HZ  LYS A 611      18.362  34.290  68.579  1.00  1.28           H  
ATOM   9538  N   LEU A 612      21.303  31.008  61.928  1.00  1.57           N  
ATOM   9539  CA  LEU A 612      21.726  29.715  61.403  1.00  1.57           C  
ATOM   9540  C   LEU A 612      22.866  29.868  60.397  1.00  1.57           C  
ATOM   9541  O   LEU A 612      23.844  29.105  60.437  1.00  1.57           O  
ATOM   9542  CB  LEU A 612      20.520  28.986  60.793  1.00  1.57           C  
ATOM   9543  CG  LEU A 612      19.526  28.481  61.839  1.00  1.57           C  
ATOM   9544  CD1 LEU A 612      18.267  27.889  61.186  1.00  1.57           C  
ATOM   9545  CD2 LEU A 612      20.279  27.488  62.653  1.00  1.57           C  
ATOM   9546  H   LEU A 612      20.350  31.338  61.775  1.00  1.57           H  
ATOM   9547  HA  LEU A 612      22.092  29.117  62.233  1.00  1.57           H  
ATOM   9548 1HB  LEU A 612      19.994  29.672  60.134  1.00  1.57           H  
ATOM   9549 2HB  LEU A 612      20.868  28.144  60.210  1.00  1.57           H  
ATOM   9550  HG  LEU A 612      19.199  29.299  62.481  1.00  1.57           H  
ATOM   9551 1HD1 LEU A 612      17.593  27.527  61.962  1.00  1.57           H  
ATOM   9552 2HD1 LEU A 612      17.769  28.655  60.604  1.00  1.57           H  
ATOM   9553 3HD1 LEU A 612      18.540  27.072  60.546  1.00  1.57           H  
ATOM   9554 1HD2 LEU A 612      19.689  27.073  63.412  1.00  1.57           H  
ATOM   9555 2HD2 LEU A 612      20.632  26.700  62.029  1.00  1.57           H  
ATOM   9556 3HD2 LEU A 612      21.127  27.995  63.097  1.00  1.57           H  
ATOM   9557  N   TYR A 613      22.780  30.891  59.547  1.00  2.01           N  
ATOM   9558  CA  TYR A 613      23.834  31.205  58.595  1.00  2.01           C  
ATOM   9559  C   TYR A 613      25.123  31.524  59.337  1.00  2.01           C  
ATOM   9560  O   TYR A 613      26.176  30.954  59.033  1.00  2.01           O  
ATOM   9561  CB  TYR A 613      23.411  32.366  57.685  1.00  2.01           C  
ATOM   9562  CG  TYR A 613      24.490  32.868  56.745  1.00  2.01           C  
ATOM   9563  CD1 TYR A 613      24.825  32.149  55.603  1.00  2.01           C  
ATOM   9564  CD2 TYR A 613      25.123  34.075  57.014  1.00  2.01           C  
ATOM   9565  CE1 TYR A 613      25.799  32.627  54.742  1.00  2.01           C  
ATOM   9566  CE2 TYR A 613      26.090  34.557  56.148  1.00  2.01           C  
ATOM   9567  CZ  TYR A 613      26.431  33.834  55.018  1.00  2.01           C  
ATOM   9568  OH  TYR A 613      27.398  34.310  54.162  1.00  2.01           O  
ATOM   9569  H   TYR A 613      21.936  31.465  59.556  1.00  2.01           H  
ATOM   9570  HA  TYR A 613      24.015  30.333  57.973  1.00  2.01           H  
ATOM   9571 1HB  TYR A 613      22.551  32.058  57.088  1.00  2.01           H  
ATOM   9572 2HB  TYR A 613      23.089  33.200  58.295  1.00  2.01           H  
ATOM   9573  HD1 TYR A 613      24.324  31.206  55.389  1.00  2.01           H  
ATOM   9574  HD2 TYR A 613      24.855  34.643  57.906  1.00  2.01           H  
ATOM   9575  HE1 TYR A 613      26.066  32.060  53.850  1.00  2.01           H  
ATOM   9576  HE2 TYR A 613      26.587  35.503  56.360  1.00  2.01           H  
ATOM   9577  HH  TYR A 613      27.745  35.138  54.502  1.00  2.01           H  
ATOM   9578  N   GLN A 614      25.029  32.407  60.334  1.00  2.66           N  
ATOM   9579  CA  GLN A 614      26.174  32.839  61.120  1.00  2.66           C  
ATOM   9580  C   GLN A 614      26.805  31.653  61.843  1.00  2.66           C  
ATOM   9581  O   GLN A 614      28.023  31.567  61.972  1.00  2.66           O  
ATOM   9582  CB  GLN A 614      25.751  33.921  62.108  1.00  2.66           C  
ATOM   9583  CG  GLN A 614      25.389  35.246  61.445  1.00  2.66           C  
ATOM   9584  CD  GLN A 614      24.801  36.251  62.421  1.00  2.66           C  
ATOM   9585  OE1 GLN A 614      24.303  35.894  63.495  1.00  2.66           O  
ATOM   9586  NE2 GLN A 614      24.850  37.525  62.048  1.00  2.66           N  
ATOM   9587  H   GLN A 614      24.117  32.820  60.534  1.00  2.66           H  
ATOM   9588  HA  GLN A 614      26.914  33.265  60.444  1.00  2.66           H  
ATOM   9589 1HB  GLN A 614      24.885  33.574  62.665  1.00  2.66           H  
ATOM   9590 2HB  GLN A 614      26.551  34.099  62.822  1.00  2.66           H  
ATOM   9591 1HG  GLN A 614      26.292  35.676  61.016  1.00  2.66           H  
ATOM   9592 2HG  GLN A 614      24.664  35.063  60.658  1.00  2.66           H  
ATOM   9593 1HE2 GLN A 614      24.477  38.236  62.645  1.00  2.66           H  
ATOM   9594 2HE2 GLN A 614      25.257  37.773  61.170  1.00  2.66           H  
ATOM   9595  N   GLY A 615      25.977  30.715  62.292  1.00  3.55           N  
ATOM   9596  CA  GLY A 615      26.463  29.494  62.913  1.00  3.55           C  
ATOM   9597  C   GLY A 615      27.326  28.733  61.902  1.00  3.55           C  
ATOM   9598  O   GLY A 615      28.475  28.364  62.183  1.00  3.55           O  
ATOM   9599  H   GLY A 615      24.973  30.856  62.214  1.00  3.55           H  
ATOM   9600 1HA  GLY A 615      27.043  29.734  63.802  1.00  3.55           H  
ATOM   9601 2HA  GLY A 615      25.614  28.885  63.220  1.00  3.55           H  
ATOM   9602  N   GLY A 616      26.771  28.513  60.702  1.00  4.70           N  
ATOM   9603  CA  GLY A 616      27.465  27.810  59.625  1.00  4.70           C  
ATOM   9604  C   GLY A 616      28.782  28.493  59.245  1.00  4.70           C  
ATOM   9605  O   GLY A 616      29.774  27.813  58.941  1.00  4.70           O  
ATOM   9606  H   GLY A 616      25.818  28.845  60.535  1.00  4.70           H  
ATOM   9607 1HA  GLY A 616      27.657  26.782  59.924  1.00  4.70           H  
ATOM   9608 2HA  GLY A 616      26.813  27.775  58.752  1.00  4.70           H  
ATOM   9609  N   CYS A 617      28.805  29.831  59.380  1.00  6.00           N  
ATOM   9610  CA  CYS A 617      29.950  30.686  59.071  1.00  6.00           C  
ATOM   9611  C   CYS A 617      31.117  30.520  60.039  1.00  6.00           C  
ATOM   9612  O   CYS A 617      32.130  31.212  59.906  1.00  6.00           O  
ATOM   9613  CB  CYS A 617      29.567  32.162  59.064  1.00  6.00           C  
ATOM   9614  SG  CYS A 617      28.416  32.612  57.785  1.00  6.00           S  
ATOM   9615  H   CYS A 617      27.931  30.288  59.638  1.00  6.00           H  
ATOM   9616  HA  CYS A 617      30.299  30.426  58.072  1.00  6.00           H  
ATOM   9617 1HB  CYS A 617      29.147  32.434  60.012  1.00  6.00           H  
ATOM   9618 2HB  CYS A 617      30.465  32.758  58.926  1.00  6.00           H  
ATOM   9619  HG  CYS A 617      27.407  31.837  58.235  1.00  6.00           H  
ATOM   9620  N   THR A 618      31.007  29.582  60.989  1.00  7.31           N  
ATOM   9621  CA  THR A 618      32.151  29.241  61.814  1.00  7.31           C  
ATOM   9622  C   THR A 618      33.289  28.888  60.852  1.00  7.31           C  
ATOM   9623  O   THR A 618      34.439  29.279  61.067  1.00  7.31           O  
ATOM   9624  CB  THR A 618      31.860  28.048  62.744  1.00  7.31           C  
ATOM   9625  OG1 THR A 618      30.783  28.371  63.635  1.00  7.31           O  
ATOM   9626  CG2 THR A 618      33.096  27.705  63.551  1.00  7.31           C  
ATOM   9627  H   THR A 618      30.126  29.087  61.130  1.00  7.31           H  
ATOM   9628  HA  THR A 618      32.441  30.107  62.408  1.00  7.31           H  
ATOM   9629  HB  THR A 618      31.570  27.186  62.142  1.00  7.31           H  
ATOM   9630  HG1 THR A 618      29.946  28.450  63.118  1.00  7.31           H  
ATOM   9631 1HG2 THR A 618      32.881  26.858  64.201  1.00  7.31           H  
ATOM   9632 2HG2 THR A 618      33.911  27.448  62.874  1.00  7.31           H  
ATOM   9633 3HG2 THR A 618      33.384  28.564  64.156  1.00  7.31           H  
ATOM   9634  N   GLY A 619      32.980  28.102  59.810  1.00  8.46           N  
ATOM   9635  CA  GLY A 619      33.979  27.852  58.786  1.00  8.46           C  
ATOM   9636  C   GLY A 619      33.698  28.958  57.771  1.00  8.46           C  
ATOM   9637  O   GLY A 619      32.547  29.364  57.652  1.00  8.46           O  
ATOM   9638  H   GLY A 619      32.012  27.802  59.679  1.00  8.46           H  
ATOM   9639 1HA  GLY A 619      34.976  27.914  59.211  1.00  8.46           H  
ATOM   9640 2HA  GLY A 619      33.839  26.869  58.340  1.00  8.46           H  
ATOM   9641  N   PRO A 620      34.640  29.433  56.966  1.00  9.39           N  
ATOM   9642  CA  PRO A 620      34.352  30.455  55.983  1.00  9.39           C  
ATOM   9643  C   PRO A 620      33.193  30.021  55.096  1.00  9.39           C  
ATOM   9644  O   PRO A 620      33.265  28.967  54.462  1.00  9.39           O  
ATOM   9645  CB  PRO A 620      35.674  30.533  55.215  1.00  9.39           C  
ATOM   9646  CG  PRO A 620      36.722  30.098  56.236  1.00  9.39           C  
ATOM   9647  CD  PRO A 620      36.038  29.003  57.046  1.00  9.39           C  
ATOM   9648  HA  PRO A 620      34.123  31.403  56.501  1.00  9.39           H  
ATOM   9649 1HB  PRO A 620      35.638  29.877  54.347  1.00  9.39           H  
ATOM   9650 2HB  PRO A 620      35.837  31.552  54.839  1.00  9.39           H  
ATOM   9651 1HG  PRO A 620      37.630  29.745  55.723  1.00  9.39           H  
ATOM   9652 2HG  PRO A 620      37.022  30.956  56.857  1.00  9.39           H  
ATOM   9653 1HD  PRO A 620      36.171  28.011  56.591  1.00  9.39           H  
ATOM   9654 2HD  PRO A 620      36.415  29.055  58.073  1.00  9.39           H  
ATOM   9655  N   ALA A 621      32.200  30.897  54.909  1.00 10.07           N  
ATOM   9656  CA  ALA A 621      31.024  30.568  54.085  1.00 10.07           C  
ATOM   9657  C   ALA A 621      31.338  30.737  52.616  1.00 10.07           C  
ATOM   9658  O   ALA A 621      30.502  30.502  51.744  1.00 10.07           O  
ATOM   9659  CB  ALA A 621      29.836  31.429  54.459  1.00 10.07           C  
ATOM   9660  H   ALA A 621      32.211  31.772  55.417  1.00 10.07           H  
ATOM   9661  HA  ALA A 621      30.767  29.524  54.262  1.00 10.07           H  
ATOM   9662 1HB  ALA A 621      28.976  31.149  53.852  1.00 10.07           H  
ATOM   9663 2HB  ALA A 621      29.607  31.270  55.503  1.00 10.07           H  
ATOM   9664 3HB  ALA A 621      30.070  32.479  54.290  1.00 10.07           H  
ATOM   9665  N   CYS A 622      32.537  31.223  52.357  1.00 10.58           N  
ATOM   9666  CA  CYS A 622      33.022  31.408  51.019  1.00 10.58           C  
ATOM   9667  C   CYS A 622      34.294  30.592  50.823  1.00 10.58           C  
ATOM   9668  O   CYS A 622      35.081  30.873  49.916  1.00 10.58           O  
ATOM   9669  CB  CYS A 622      33.293  32.882  50.756  1.00 10.58           C  
ATOM   9670  SG  CYS A 622      31.814  33.913  50.871  1.00 10.58           S  
ATOM   9671  H   CYS A 622      33.149  31.425  53.130  1.00 10.58           H  
ATOM   9672  HA  CYS A 622      32.262  31.059  50.332  1.00 10.58           H  
ATOM   9673 1HB  CYS A 622      34.025  33.253  51.471  1.00 10.58           H  
ATOM   9674 2HB  CYS A 622      33.713  33.002  49.758  1.00 10.58           H  
ATOM   9675  HG  CYS A 622      32.422  35.064  50.597  1.00 10.58           H  
ATOM   9676  N   GLY A 623      34.486  29.571  51.668  1.00 10.95           N  
ATOM   9677  CA  GLY A 623      35.688  28.752  51.615  1.00 10.95           C  
ATOM   9678  C   GLY A 623      35.622  27.723  50.508  1.00 10.95           C  
ATOM   9679  O   GLY A 623      34.719  27.744  49.673  1.00 10.95           O  
ATOM   9680  H   GLY A 623      33.808  29.370  52.405  1.00 10.95           H  
ATOM   9681 1HA  GLY A 623      36.559  29.391  51.472  1.00 10.95           H  
ATOM   9682 2HA  GLY A 623      35.817  28.245  52.572  1.00 10.95           H  
ATOM   9683  N   THR A 624      36.530  26.755  50.529  1.00 11.23           N  
ATOM   9684  CA  THR A 624      36.605  25.781  49.440  1.00 11.23           C  
ATOM   9685  C   THR A 624      35.396  24.847  49.361  1.00 11.23           C  
ATOM   9686  O   THR A 624      35.146  24.239  48.323  1.00 11.23           O  
ATOM   9687  CB  THR A 624      37.896  24.956  49.564  1.00 11.23           C  
ATOM   9688  OG1 THR A 624      37.905  24.258  50.816  1.00 11.23           O  
ATOM   9689  CG2 THR A 624      39.102  25.882  49.498  1.00 11.23           C  
ATOM   9690  H   THR A 624      37.225  26.735  51.262  1.00 11.23           H  
ATOM   9691  HA  THR A 624      36.654  26.334  48.501  1.00 11.23           H  
ATOM   9692  HB  THR A 624      37.951  24.233  48.751  1.00 11.23           H  
ATOM   9693  HG1 THR A 624      37.280  23.529  50.779  1.00 11.23           H  
ATOM   9694 1HG2 THR A 624      40.018  25.297  49.587  1.00 11.23           H  
ATOM   9695 2HG2 THR A 624      39.101  26.413  48.546  1.00 11.23           H  
ATOM   9696 3HG2 THR A 624      39.052  26.602  50.314  1.00 11.23           H  
ATOM   9697  N   GLY A 625      34.627  24.753  50.446  1.00 11.45           N  
ATOM   9698  CA  GLY A 625      33.427  23.922  50.460  1.00 11.45           C  
ATOM   9699  C   GLY A 625      32.207  24.654  49.882  1.00 11.45           C  
ATOM   9700  O   GLY A 625      31.124  24.075  49.780  1.00 11.45           O  
ATOM   9701  H   GLY A 625      34.885  25.273  51.271  1.00 11.45           H  
ATOM   9702 1HA  GLY A 625      33.611  23.011  49.891  1.00 11.45           H  
ATOM   9703 2HA  GLY A 625      33.214  23.619  51.484  1.00 11.45           H  
ATOM   9704  N   TYR A 626      32.380  25.933  49.536  1.00 11.65           N  
ATOM   9705  CA  TYR A 626      31.303  26.760  49.004  1.00 11.65           C  
ATOM   9706  C   TYR A 626      31.732  27.397  47.684  1.00 11.65           C  
ATOM   9707  O   TYR A 626      31.060  27.294  46.657  1.00 11.65           O  
ATOM   9708  CB  TYR A 626      30.970  27.851  50.016  1.00 11.65           C  
ATOM   9709  CG  TYR A 626      30.555  27.322  51.355  1.00 11.65           C  
ATOM   9710  CD1 TYR A 626      31.505  27.181  52.353  1.00 11.65           C  
ATOM   9711  CD2 TYR A 626      29.242  26.980  51.594  1.00 11.65           C  
ATOM   9712  CE1 TYR A 626      31.136  26.699  53.591  1.00 11.65           C  
ATOM   9713  CE2 TYR A 626      28.871  26.497  52.829  1.00 11.65           C  
ATOM   9714  CZ  TYR A 626      29.808  26.357  53.826  1.00 11.65           C  
ATOM   9715  OH  TYR A 626      29.428  25.874  55.059  1.00 11.65           O  
ATOM   9716  H   TYR A 626      33.298  26.356  49.630  1.00 11.65           H  
ATOM   9717  HA  TYR A 626      30.429  26.138  48.818  1.00 11.65           H  
ATOM   9718 1HB  TYR A 626      31.841  28.492  50.163  1.00 11.65           H  
ATOM   9719 2HB  TYR A 626      30.164  28.473  49.636  1.00 11.65           H  
ATOM   9720  HD1 TYR A 626      32.542  27.455  52.161  1.00 11.65           H  
ATOM   9721  HD2 TYR A 626      28.499  27.091  50.805  1.00 11.65           H  
ATOM   9722  HE1 TYR A 626      31.885  26.595  54.378  1.00 11.65           H  
ATOM   9723  HE2 TYR A 626      27.832  26.226  53.016  1.00 11.65           H  
ATOM   9724  HH  TYR A 626      30.194  25.842  55.638  1.00 11.65           H  
ATOM   9725  N   ALA A 627      32.868  28.083  47.753  1.00 11.87           N  
ATOM   9726  CA  ALA A 627      33.538  28.800  46.678  1.00 11.87           C  
ATOM   9727  C   ALA A 627      32.632  29.595  45.738  1.00 11.87           C  
ATOM   9728  O   ALA A 627      32.734  29.419  44.528  1.00 11.87           O  
ATOM   9729  CB  ALA A 627      34.330  27.806  45.849  1.00 11.87           C  
ATOM   9730  H   ALA A 627      33.347  28.092  48.640  1.00 11.87           H  
ATOM   9731  HA  ALA A 627      34.242  29.493  47.142  1.00 11.87           H  
ATOM   9732 1HB  ALA A 627      34.889  28.335  45.078  1.00 11.87           H  
ATOM   9733 2HB  ALA A 627      35.022  27.268  46.502  1.00 11.87           H  
ATOM   9734 3HB  ALA A 627      33.647  27.101  45.385  1.00 11.87           H  
ATOM   9735  N   PRO A 628      31.803  30.550  46.218  1.00 12.10           N  
ATOM   9736  CA  PRO A 628      30.981  31.402  45.371  1.00 12.10           C  
ATOM   9737  C   PRO A 628      31.889  32.259  44.493  1.00 12.10           C  
ATOM   9738  O   PRO A 628      31.548  32.637  43.370  1.00 12.10           O  
ATOM   9739  CB  PRO A 628      30.207  32.243  46.393  1.00 12.10           C  
ATOM   9740  CG  PRO A 628      31.069  32.205  47.647  1.00 12.10           C  
ATOM   9741  CD  PRO A 628      31.729  30.846  47.633  1.00 12.10           C  
ATOM   9742  HA  PRO A 628      30.311  30.778  44.761  1.00 12.10           H  
ATOM   9743 1HB  PRO A 628      30.065  33.263  46.007  1.00 12.10           H  
ATOM   9744 2HB  PRO A 628      29.207  31.814  46.548  1.00 12.10           H  
ATOM   9745 1HG  PRO A 628      31.793  33.032  47.645  1.00 12.10           H  
ATOM   9746 2HG  PRO A 628      30.437  32.345  48.539  1.00 12.10           H  
ATOM   9747 1HD  PRO A 628      32.727  30.910  48.070  1.00 12.10           H  
ATOM   9748 2HD  PRO A 628      31.088  30.134  48.148  1.00 12.10           H  
ATOM   9749  N   GLY A 629      33.115  32.470  44.973  1.00 12.35           N  
ATOM   9750  CA  GLY A 629      34.139  33.214  44.272  1.00 12.35           C  
ATOM   9751  C   GLY A 629      34.811  32.278  43.289  1.00 12.35           C  
ATOM   9752  O   GLY A 629      35.995  31.970  43.408  1.00 12.35           O  
ATOM   9753  H   GLY A 629      33.342  32.121  45.888  1.00 12.35           H  
ATOM   9754 1HA  GLY A 629      33.694  34.057  43.746  1.00 12.35           H  
ATOM   9755 2HA  GLY A 629      34.868  33.605  44.981  1.00 12.35           H  
ATOM   9756  N   ARG A 630      34.049  31.844  42.294  1.00 12.57           N  
ATOM   9757  CA  ARG A 630      34.514  30.839  41.349  1.00 12.57           C  
ATOM   9758  C   ARG A 630      35.806  31.222  40.588  1.00 12.57           C  
ATOM   9759  O   ARG A 630      36.594  30.328  40.292  1.00 12.57           O  
ATOM   9760  CB  ARG A 630      33.392  30.465  40.382  1.00 12.57           C  
ATOM   9761  CG  ARG A 630      32.199  29.778  41.062  1.00 12.57           C  
ATOM   9762  CD  ARG A 630      32.524  28.407  41.559  1.00 12.57           C  
ATOM   9763  NE  ARG A 630      31.369  27.780  42.207  1.00 12.57           N  
ATOM   9764  CZ  ARG A 630      31.398  26.613  42.883  1.00 12.57           C  
ATOM   9765  NH1 ARG A 630      32.519  25.933  42.984  1.00 12.57           N  
ATOM   9766  NH2 ARG A 630      30.296  26.150  43.447  1.00 12.57           N  
ATOM   9767  H   ARG A 630      33.084  32.175  42.277  1.00 12.57           H  
ATOM   9768  HA  ARG A 630      34.731  29.938  41.925  1.00 12.57           H  
ATOM   9769 1HB  ARG A 630      33.005  31.336  39.877  1.00 12.57           H  
ATOM   9770 2HB  ARG A 630      33.774  29.787  39.622  1.00 12.57           H  
ATOM   9771 1HG  ARG A 630      31.890  30.376  41.921  1.00 12.57           H  
ATOM   9772 2HG  ARG A 630      31.371  29.699  40.359  1.00 12.57           H  
ATOM   9773 1HD  ARG A 630      32.829  27.779  40.726  1.00 12.57           H  
ATOM   9774 2HD  ARG A 630      33.335  28.463  42.284  1.00 12.57           H  
ATOM   9775  HE  ARG A 630      30.490  28.272  42.166  1.00 12.57           H  
ATOM   9776 1HH1 ARG A 630      33.362  26.289  42.559  1.00 12.57           H  
ATOM   9777 2HH1 ARG A 630      32.535  25.063  43.493  1.00 12.57           H  
ATOM   9778 1HH2 ARG A 630      29.435  26.672  43.376  1.00 12.57           H  
ATOM   9779 2HH2 ARG A 630      30.320  25.284  43.960  1.00 12.57           H  
ATOM   9780  N   PRO A 631      36.078  32.516  40.248  1.00 12.76           N  
ATOM   9781  CA  PRO A 631      37.324  32.980  39.636  1.00 12.76           C  
ATOM   9782  C   PRO A 631      38.560  32.710  40.518  1.00 12.76           C  
ATOM   9783  O   PRO A 631      39.692  32.795  40.037  1.00 12.76           O  
ATOM   9784  CB  PRO A 631      37.082  34.486  39.463  1.00 12.76           C  
ATOM   9785  CG  PRO A 631      35.584  34.624  39.372  1.00 12.76           C  
ATOM   9786  CD  PRO A 631      35.049  33.601  40.327  1.00 12.76           C  
ATOM   9787  HA  PRO A 631      37.444  32.498  38.662  1.00 12.76           H  
ATOM   9788 1HB  PRO A 631      37.510  35.034  40.313  1.00 12.76           H  
ATOM   9789 2HB  PRO A 631      37.601  34.843  38.560  1.00 12.76           H  
ATOM   9790 1HG  PRO A 631      35.284  35.649  39.640  1.00 12.76           H  
ATOM   9791 2HG  PRO A 631      35.249  34.455  38.339  1.00 12.76           H  
ATOM   9792 1HD  PRO A 631      35.038  34.078  41.307  1.00 12.76           H  
ATOM   9793 2HD  PRO A 631      34.066  33.283  39.996  1.00 12.76           H  
ATOM   9794  N   ALA A 632      38.342  32.440  41.815  1.00 12.93           N  
ATOM   9795  CA  ALA A 632      39.373  32.179  42.821  1.00 12.93           C  
ATOM   9796  C   ALA A 632      40.306  33.362  43.064  1.00 12.93           C  
ATOM   9797  O   ALA A 632      41.460  33.186  43.460  1.00 12.93           O  
ATOM   9798  CB  ALA A 632      40.196  30.961  42.425  1.00 12.93           C  
ATOM   9799  H   ALA A 632      37.391  32.366  42.166  1.00 12.93           H  
ATOM   9800  HA  ALA A 632      38.859  31.964  43.759  1.00 12.93           H  
ATOM   9801 1HB  ALA A 632      40.919  30.749  43.208  1.00 12.93           H  
ATOM   9802 2HB  ALA A 632      39.533  30.106  42.299  1.00 12.93           H  
ATOM   9803 3HB  ALA A 632      40.725  31.144  41.497  1.00 12.93           H  
ATOM   9804  N   THR A 633      39.797  34.570  42.871  1.00 13.10           N  
ATOM   9805  CA  THR A 633      40.550  35.773  43.177  1.00 13.10           C  
ATOM   9806  C   THR A 633      40.843  35.811  44.673  1.00 13.10           C  
ATOM   9807  O   THR A 633      39.941  35.598  45.483  1.00 13.10           O  
ATOM   9808  CB  THR A 633      39.783  37.041  42.753  1.00 13.10           C  
ATOM   9809  OG1 THR A 633      39.532  36.999  41.342  1.00 13.10           O  
ATOM   9810  CG2 THR A 633      40.588  38.293  43.086  1.00 13.10           C  
ATOM   9811  H   THR A 633      38.856  34.646  42.522  1.00 13.10           H  
ATOM   9812  HA  THR A 633      41.498  35.742  42.640  1.00 13.10           H  
ATOM   9813  HB  THR A 633      38.829  37.081  43.279  1.00 13.10           H  
ATOM   9814  HG1 THR A 633      40.352  36.810  40.878  1.00 13.10           H  
ATOM   9815 1HG2 THR A 633      40.029  39.175  42.777  1.00 13.10           H  
ATOM   9816 2HG2 THR A 633      40.764  38.341  44.157  1.00 13.10           H  
ATOM   9817 3HG2 THR A 633      41.540  38.264  42.561  1.00 13.10           H  
ATOM   9818  N   GLY A 634      42.083  36.103  45.049  1.00 13.30           N  
ATOM   9819  CA  GLY A 634      42.411  36.161  46.467  1.00 13.30           C  
ATOM   9820  C   GLY A 634      43.882  36.459  46.765  1.00 13.30           C  
ATOM   9821  O   GLY A 634      44.571  35.647  47.394  1.00 13.30           O  
ATOM   9822  H   GLY A 634      42.792  36.256  44.348  1.00 13.30           H  
ATOM   9823 1HA  GLY A 634      41.772  36.890  46.961  1.00 13.30           H  
ATOM   9824 2HA  GLY A 634      42.155  35.200  46.912  1.00 13.30           H  
ATOM   9825  N   PRO A 635      44.376  37.668  46.428  1.00 13.49           N  
ATOM   9826  CA  PRO A 635      45.743  38.131  46.627  1.00 13.49           C  
ATOM   9827  C   PRO A 635      45.942  38.494  48.090  1.00 13.49           C  
ATOM   9828  O   PRO A 635      46.101  39.660  48.445  1.00 13.49           O  
ATOM   9829  CB  PRO A 635      45.804  39.365  45.728  1.00 13.49           C  
ATOM   9830  CG  PRO A 635      44.389  39.914  45.771  1.00 13.49           C  
ATOM   9831  CD  PRO A 635      43.493  38.687  45.812  1.00 13.49           C  
ATOM   9832  HA  PRO A 635      46.452  37.353  46.306  1.00 13.49           H  
ATOM   9833 1HB  PRO A 635      46.550  40.075  46.116  1.00 13.49           H  
ATOM   9834 2HB  PRO A 635      46.124  39.081  44.716  1.00 13.49           H  
ATOM   9835 1HG  PRO A 635      44.261  40.554  46.658  1.00 13.49           H  
ATOM   9836 2HG  PRO A 635      44.199  40.547  44.892  1.00 13.49           H  
ATOM   9837 1HD  PRO A 635      42.614  38.895  46.434  1.00 13.49           H  
ATOM   9838 2HD  PRO A 635      43.233  38.424  44.786  1.00 13.49           H  
ATOM   9839  N   THR A 636      45.892  37.467  48.926  1.00 13.64           N  
ATOM   9840  CA  THR A 636      45.906  37.594  50.374  1.00 13.64           C  
ATOM   9841  C   THR A 636      47.184  37.102  51.049  1.00 13.64           C  
ATOM   9842  O   THR A 636      47.221  36.933  52.268  1.00 13.64           O  
ATOM   9843  CB  THR A 636      44.688  36.852  50.942  1.00 13.64           C  
ATOM   9844  OG1 THR A 636      44.730  35.472  50.531  1.00 13.64           O  
ATOM   9845  CG2 THR A 636      43.401  37.493  50.426  1.00 13.64           C  
ATOM   9846  H   THR A 636      45.761  36.541  48.520  1.00 13.64           H  
ATOM   9847  HA  THR A 636      45.798  38.651  50.616  1.00 13.64           H  
ATOM   9848  HB  THR A 636      44.707  36.901  52.029  1.00 13.64           H  
ATOM   9849  HG1 THR A 636      44.741  35.419  49.553  1.00 13.64           H  
ATOM   9850 1HG2 THR A 636      42.543  36.962  50.832  1.00 13.64           H  
ATOM   9851 2HG2 THR A 636      43.366  38.536  50.739  1.00 13.64           H  
ATOM   9852 3HG2 THR A 636      43.374  37.444  49.350  1.00 13.64           H  
ATOM   9853  N   ILE A 637      48.228  36.858  50.269  1.00 13.72           N  
ATOM   9854  CA  ILE A 637      49.492  36.415  50.842  1.00 13.72           C  
ATOM   9855  C   ILE A 637      50.280  37.612  51.350  1.00 13.72           C  
ATOM   9856  O   ILE A 637      50.523  38.562  50.604  1.00 13.72           O  
ATOM   9857  CB  ILE A 637      50.339  35.642  49.819  1.00 13.72           C  
ATOM   9858  CG1 ILE A 637      49.598  34.374  49.388  1.00 13.72           C  
ATOM   9859  CG2 ILE A 637      51.703  35.300  50.419  1.00 13.72           C  
ATOM   9860  CD1 ILE A 637      50.231  33.679  48.208  1.00 13.72           C  
ATOM   9861  H   ILE A 637      48.141  37.007  49.275  1.00 13.72           H  
ATOM   9862  HA  ILE A 637      49.285  35.758  51.685  1.00 13.72           H  
ATOM   9863  HB  ILE A 637      50.483  36.255  48.931  1.00 13.72           H  
ATOM   9864 1HG1 ILE A 637      49.572  33.679  50.227  1.00 13.72           H  
ATOM   9865 2HG1 ILE A 637      48.572  34.635  49.124  1.00 13.72           H  
ATOM   9866 1HG2 ILE A 637      52.300  34.760  49.687  1.00 13.72           H  
ATOM   9867 2HG2 ILE A 637      52.223  36.216  50.699  1.00 13.72           H  
ATOM   9868 3HG2 ILE A 637      51.568  34.680  51.305  1.00 13.72           H  
ATOM   9869 1HD1 ILE A 637      49.654  32.789  47.957  1.00 13.72           H  
ATOM   9870 2HD1 ILE A 637      50.247  34.355  47.353  1.00 13.72           H  
ATOM   9871 3HD1 ILE A 637      51.250  33.391  48.461  1.00 13.72           H  
ATOM   9872  N   GLU A 638      50.680  37.559  52.614  1.00 13.73           N  
ATOM   9873  CA  GLU A 638      51.415  38.655  53.226  1.00 13.73           C  
ATOM   9874  C   GLU A 638      52.477  38.105  54.170  1.00 13.73           C  
ATOM   9875  O   GLU A 638      52.205  37.220  54.979  1.00 13.73           O  
ATOM   9876  CB  GLU A 638      50.428  39.571  53.966  1.00 13.73           C  
ATOM   9877  CG  GLU A 638      51.014  40.832  54.575  1.00 13.73           C  
ATOM   9878  CD  GLU A 638      49.957  41.729  55.196  1.00 13.73           C  
ATOM   9879  OE1 GLU A 638      48.812  41.356  55.175  1.00 13.73           O  
ATOM   9880  OE2 GLU A 638      50.294  42.789  55.667  1.00 13.73           O  
ATOM   9881  H   GLU A 638      50.447  36.747  53.166  1.00 13.73           H  
ATOM   9882  HA  GLU A 638      51.913  39.226  52.442  1.00 13.73           H  
ATOM   9883 1HB  GLU A 638      49.638  39.873  53.278  1.00 13.73           H  
ATOM   9884 2HB  GLU A 638      49.955  39.008  54.771  1.00 13.73           H  
ATOM   9885 1HG  GLU A 638      51.713  40.545  55.346  1.00 13.73           H  
ATOM   9886 2HG  GLU A 638      51.552  41.380  53.807  1.00 13.73           H  
ATOM   9887  N   GLU A 639      53.690  38.641  54.054  1.00 13.64           N  
ATOM   9888  CA  GLU A 639      54.835  38.222  54.864  1.00 13.64           C  
ATOM   9889  C   GLU A 639      55.364  39.353  55.742  1.00 13.64           C  
ATOM   9890  O   GLU A 639      56.535  39.370  56.115  1.00 13.64           O  
ATOM   9891  CB  GLU A 639      55.950  37.693  53.956  1.00 13.64           C  
ATOM   9892  CG  GLU A 639      55.570  36.442  53.150  1.00 13.64           C  
ATOM   9893  CD  GLU A 639      56.718  35.881  52.325  1.00 13.64           C  
ATOM   9894  OE1 GLU A 639      57.770  36.475  52.319  1.00 13.64           O  
ATOM   9895  OE2 GLU A 639      56.537  34.852  51.715  1.00 13.64           O  
ATOM   9896  H   GLU A 639      53.831  39.365  53.363  1.00 13.64           H  
ATOM   9897  HA  GLU A 639      54.514  37.413  55.521  1.00 13.64           H  
ATOM   9898 1HB  GLU A 639      56.245  38.471  53.253  1.00 13.64           H  
ATOM   9899 2HB  GLU A 639      56.823  37.449  54.560  1.00 13.64           H  
ATOM   9900 1HG  GLU A 639      55.222  35.673  53.840  1.00 13.64           H  
ATOM   9901 2HG  GLU A 639      54.742  36.690  52.485  1.00 13.64           H  
ATOM   9902  N   VAL A 640      54.504  40.315  56.027  1.00 13.48           N  
ATOM   9903  CA  VAL A 640      54.854  41.487  56.820  1.00 13.48           C  
ATOM   9904  C   VAL A 640      54.870  41.211  58.322  1.00 13.48           C  
ATOM   9905  O   VAL A 640      53.926  40.633  58.865  1.00 13.48           O  
ATOM   9906  CB  VAL A 640      53.868  42.624  56.508  1.00 13.48           C  
ATOM   9907  CG1 VAL A 640      54.141  43.831  57.393  1.00 13.48           C  
ATOM   9908  CG2 VAL A 640      53.992  42.984  55.038  1.00 13.48           C  
ATOM   9909  H   VAL A 640      53.558  40.220  55.687  1.00 13.48           H  
ATOM   9910  HA  VAL A 640      55.852  41.809  56.524  1.00 13.48           H  
ATOM   9911  HB  VAL A 640      52.850  42.288  56.717  1.00 13.48           H  
ATOM   9912 1HG1 VAL A 640      53.426  44.619  57.157  1.00 13.48           H  
ATOM   9913 2HG1 VAL A 640      54.034  43.551  58.441  1.00 13.48           H  
ATOM   9914 3HG1 VAL A 640      55.153  44.193  57.216  1.00 13.48           H  
ATOM   9915 1HG2 VAL A 640      53.280  43.777  54.801  1.00 13.48           H  
ATOM   9916 2HG2 VAL A 640      55.004  43.326  54.831  1.00 13.48           H  
ATOM   9917 3HG2 VAL A 640      53.775  42.111  54.432  1.00 13.48           H  
ATOM   9918  N   ASP A 641      55.950  41.644  58.972  1.00 13.31           N  
ATOM   9919  CA  ASP A 641      56.175  41.497  60.408  1.00 13.31           C  
ATOM   9920  C   ASP A 641      57.477  42.199  60.778  1.00 13.31           C  
ATOM   9921  O   ASP A 641      57.444  43.245  61.426  1.00 13.31           O  
ATOM   9922  OXT ASP A 641      58.467  41.955  60.090  1.00 13.31           O  
ATOM   9923  CB  ASP A 641      56.261  40.016  60.828  1.00 13.31           C  
ATOM   9924  CG  ASP A 641      56.248  39.803  62.364  1.00 13.31           C  
ATOM   9925  OD1 ASP A 641      56.212  40.773  63.084  1.00 13.31           O  
ATOM   9926  OD2 ASP A 641      56.285  38.667  62.787  1.00 13.31           O  
ATOM   9927  H   ASP A 641      56.666  42.099  58.424  1.00 13.31           H  
ATOM   9928  HA  ASP A 641      55.356  41.974  60.947  1.00 13.31           H  
ATOM   9929 1HB  ASP A 641      55.430  39.455  60.408  1.00 13.31           H  
ATOM   9930 2HB  ASP A 641      57.177  39.580  60.428  1.00 13.31           H  
ENDMDL

REMARK ID 641844 DOMAINID 635426 MODEL 2 MacacaHSP74
MODEL     2
ATOM      1  N   MET A   1       1.577   1.019   1.123  1.00  7.83           N  
ATOM      2  CA  MET A   1       1.934   2.179   1.931  1.00  7.83           C  
ATOM      3  C   MET A   1       1.568   2.036   3.408  1.00  7.83           C  
ATOM      4  O   MET A   1       2.354   2.416   4.273  1.00  7.83           O  
ATOM      5  CB  MET A   1       1.279   3.436   1.360  1.00  7.83           C  
ATOM      6  CG  MET A   1       1.816   3.878  -0.000  1.00  7.83           C  
ATOM      7  SD  MET A   1       3.584   4.258   0.038  1.00  7.83           S  
ATOM      8  CE  MET A   1       3.596   5.741   1.050  1.00  7.83           C  
ATOM      9 1H   MET A   1       2.071   1.071   0.244  1.00  7.83           H  
ATOM     10 2H   MET A   1       1.845   0.173   1.603  1.00  7.83           H  
ATOM     11 3H   MET A   1       0.585   1.014   0.945  1.00  7.83           H  
ATOM     12  HA  MET A   1       3.015   2.304   1.879  1.00  7.83           H  
ATOM     13 1HB  MET A   1       0.209   3.271   1.254  1.00  7.83           H  
ATOM     14 2HB  MET A   1       1.413   4.262   2.057  1.00  7.83           H  
ATOM     15 1HG  MET A   1       1.650   3.086  -0.729  1.00  7.83           H  
ATOM     16 2HG  MET A   1       1.279   4.766  -0.334  1.00  7.83           H  
ATOM     17 1HE  MET A   1       4.621   6.095   1.165  1.00  7.83           H  
ATOM     18 2HE  MET A   1       2.996   6.515   0.570  1.00  7.83           H  
ATOM     19 3HE  MET A   1       3.179   5.514   2.032  1.00  7.83           H  
ATOM     20  N   ALA A   2       0.387   1.479   3.716  1.00  6.87           N  
ATOM     21  CA  ALA A   2      -0.030   1.350   5.125  1.00  6.87           C  
ATOM     22  C   ALA A   2       0.934   0.514   5.964  1.00  6.87           C  
ATOM     23  O   ALA A   2       1.158   0.800   7.139  1.00  6.87           O  
ATOM     24  CB  ALA A   2      -1.404   0.709   5.201  1.00  6.87           C  
ATOM     25  H   ALA A   2      -0.254   1.174   3.001  1.00  6.87           H  
ATOM     26  HA  ALA A   2      -0.071   2.351   5.554  1.00  6.87           H  
ATOM     27 1HB  ALA A   2      -1.717   0.649   6.242  1.00  6.87           H  
ATOM     28 2HB  ALA A   2      -2.118   1.310   4.640  1.00  6.87           H  
ATOM     29 3HB  ALA A   2      -1.363  -0.294   4.778  1.00  6.87           H  
ATOM     30  N   ALA A   3       1.471  -0.544   5.357  1.00  5.58           N  
ATOM     31  CA  ALA A   3       2.401  -1.472   5.999  1.00  5.58           C  
ATOM     32  C   ALA A   3       1.855  -2.069   7.295  1.00  5.58           C  
ATOM     33  O   ALA A   3       2.619  -2.369   8.213  1.00  5.58           O  
ATOM     34  CB  ALA A   3       3.714  -0.763   6.285  1.00  5.58           C  
ATOM     35  H   ALA A   3       1.231  -0.705   4.395  1.00  5.58           H  
ATOM     36  HA  ALA A   3       2.581  -2.292   5.306  1.00  5.58           H  
ATOM     37 1HB  ALA A   3       4.416  -1.467   6.724  1.00  5.58           H  
ATOM     38 2HB  ALA A   3       4.124  -0.370   5.356  1.00  5.58           H  
ATOM     39 3HB  ALA A   3       3.550   0.059   6.981  1.00  5.58           H  
ATOM     40  N   ALA A   4       0.541  -2.254   7.388  1.00  4.19           N  
ATOM     41  CA  ALA A   4      -0.003  -2.852   8.594  1.00  4.19           C  
ATOM     42  C   ALA A   4       0.466  -4.290   8.704  1.00  4.19           C  
ATOM     43  O   ALA A   4       0.452  -5.014   7.706  1.00  4.19           O  
ATOM     44  CB  ALA A   4      -1.520  -2.790   8.581  1.00  4.19           C  
ATOM     45  H   ALA A   4      -0.060  -1.987   6.625  1.00  4.19           H  
ATOM     46  HA  ALA A   4       0.376  -2.300   9.455  1.00  4.19           H  
ATOM     47 1HB  ALA A   4      -1.909  -3.236   9.499  1.00  4.19           H  
ATOM     48 2HB  ALA A   4      -1.837  -1.749   8.514  1.00  4.19           H  
ATOM     49 3HB  ALA A   4      -1.897  -3.340   7.723  1.00  4.19           H  
ATOM     50  N   LYS A   5       0.848  -4.716   9.911  1.00  2.96           N  
ATOM     51  CA  LYS A   5       1.232  -6.109  10.100  1.00  2.96           C  
ATOM     52  C   LYS A   5       0.445  -6.793  11.213  1.00  2.96           C  
ATOM     53  O   LYS A   5      -0.393  -7.655  10.956  1.00  2.96           O  
ATOM     54  CB  LYS A   5       2.726  -6.231  10.420  1.00  2.96           C  
ATOM     55  CG  LYS A   5       3.696  -5.771   9.326  1.00  2.96           C  
ATOM     56  CD  LYS A   5       3.622  -6.645   8.077  1.00  2.96           C  
ATOM     57  CE  LYS A   5       4.708  -6.254   7.086  1.00  2.96           C  
ATOM     58  NZ  LYS A   5       4.652  -7.069   5.855  1.00  2.96           N  
ATOM     59  H   LYS A   5       0.858  -4.074  10.686  1.00  2.96           H  
ATOM     60  HA  LYS A   5       1.039  -6.638   9.178  1.00  2.96           H  
ATOM     61 1HB  LYS A   5       2.956  -5.650  11.308  1.00  2.96           H  
ATOM     62 2HB  LYS A   5       2.954  -7.275  10.649  1.00  2.96           H  
ATOM     63 1HG  LYS A   5       3.469  -4.741   9.046  1.00  2.96           H  
ATOM     64 2HG  LYS A   5       4.713  -5.803   9.711  1.00  2.96           H  
ATOM     65 1HD  LYS A   5       3.744  -7.699   8.344  1.00  2.96           H  
ATOM     66 2HD  LYS A   5       2.647  -6.523   7.600  1.00  2.96           H  
ATOM     67 1HE  LYS A   5       4.594  -5.202   6.824  1.00  2.96           H  
ATOM     68 2HE  LYS A   5       5.679  -6.400   7.558  1.00  2.96           H  
ATOM     69 1HZ  LYS A   5       5.387  -6.799   5.224  1.00  2.96           H  
ATOM     70 2HZ  LYS A   5       4.760  -8.073   6.104  1.00  2.96           H  
ATOM     71 3HZ  LYS A   5       3.758  -6.939   5.406  1.00  2.96           H  
ATOM     72  N   GLY A   6       0.695  -6.383  12.460  1.00  2.02           N  
ATOM     73  CA  GLY A   6       0.028  -7.002  13.602  1.00  2.02           C  
ATOM     74  C   GLY A   6       0.240  -8.507  13.510  1.00  2.02           C  
ATOM     75  O   GLY A   6       1.341  -8.968  13.199  1.00  2.02           O  
ATOM     76  H   GLY A   6       1.374  -5.658  12.623  1.00  2.02           H  
ATOM     77 1HA  GLY A   6       0.440  -6.617  14.534  1.00  2.02           H  
ATOM     78 2HA  GLY A   6      -1.039  -6.769  13.583  1.00  2.02           H  
ATOM     79  N   ILE A   7      -0.827  -9.254  13.763  1.00  1.40           N  
ATOM     80  CA  ILE A   7      -0.842 -10.701  13.622  1.00  1.40           C  
ATOM     81  C   ILE A   7      -1.989 -11.047  12.693  1.00  1.40           C  
ATOM     82  O   ILE A   7      -3.147 -10.741  12.985  1.00  1.40           O  
ATOM     83  CB  ILE A   7      -1.012 -11.425  14.969  1.00  1.40           C  
ATOM     84  CG1 ILE A   7       0.159 -11.063  15.912  1.00  1.40           C  
ATOM     85  CG2 ILE A   7      -1.114 -12.941  14.745  1.00  1.40           C  
ATOM     86  CD1 ILE A   7       0.004 -11.596  17.302  1.00  1.40           C  
ATOM     87  H   ILE A   7      -1.678  -8.786  14.031  1.00  1.40           H  
ATOM     88  HA  ILE A   7       0.088 -11.030  13.160  1.00  1.40           H  
ATOM     89  HB  ILE A   7      -1.929 -11.077  15.451  1.00  1.40           H  
ATOM     90 1HG1 ILE A   7       1.087 -11.448  15.488  1.00  1.40           H  
ATOM     91 2HG1 ILE A   7       0.235  -9.979  15.986  1.00  1.40           H  
ATOM     92 1HG2 ILE A   7      -1.247 -13.442  15.694  1.00  1.40           H  
ATOM     93 2HG2 ILE A   7      -1.968 -13.157  14.099  1.00  1.40           H  
ATOM     94 3HG2 ILE A   7      -0.203 -13.304  14.271  1.00  1.40           H  
ATOM     95 1HD1 ILE A   7       0.856 -11.295  17.909  1.00  1.40           H  
ATOM     96 2HD1 ILE A   7      -0.898 -11.197  17.725  1.00  1.40           H  
ATOM     97 3HD1 ILE A   7      -0.054 -12.675  17.271  1.00  1.40           H  
ATOM     98  N   ALA A   8      -1.688 -11.661  11.561  1.00  1.02           N  
ATOM     99  CA  ALA A   8      -2.769 -11.953  10.644  1.00  1.02           C  
ATOM    100  C   ALA A   8      -3.372 -13.310  10.948  1.00  1.02           C  
ATOM    101  O   ALA A   8      -2.661 -14.287  11.194  1.00  1.02           O  
ATOM    102  CB  ALA A   8      -2.304 -11.863   9.219  1.00  1.02           C  
ATOM    103  H   ALA A   8      -0.733 -11.901  11.341  1.00  1.02           H  
ATOM    104  HA  ALA A   8      -3.535 -11.206  10.792  1.00  1.02           H  
ATOM    105 1HB  ALA A   8      -3.156 -12.033   8.571  1.00  1.02           H  
ATOM    106 2HB  ALA A   8      -1.919 -10.865   9.043  1.00  1.02           H  
ATOM    107 3HB  ALA A   8      -1.530 -12.602   9.028  1.00  1.02           H  
ATOM    108  N   ILE A   9      -4.691 -13.342  10.927  1.00  0.80           N  
ATOM    109  CA  ILE A   9      -5.501 -14.516  11.238  1.00  0.80           C  
ATOM    110  C   ILE A   9      -6.270 -15.101  10.062  1.00  0.80           C  
ATOM    111  O   ILE A   9      -6.812 -14.358   9.244  1.00  0.80           O  
ATOM    112  CB  ILE A   9      -6.456 -14.151  12.375  1.00  0.80           C  
ATOM    113  CG1 ILE A   9      -5.689 -13.771  13.590  1.00  0.80           C  
ATOM    114  CG2 ILE A   9      -7.339 -15.233  12.697  1.00  0.80           C  
ATOM    115  CD1 ILE A   9      -4.915 -14.889  14.076  1.00  0.80           C  
ATOM    116  H   ILE A   9      -5.167 -12.463  10.708  1.00  0.80           H  
ATOM    117  HA  ILE A   9      -4.832 -15.294  11.604  1.00  0.80           H  
ATOM    118  HB  ILE A   9      -7.044 -13.286  12.071  1.00  0.80           H  
ATOM    119 1HG1 ILE A   9      -5.011 -12.949  13.363  1.00  0.80           H  
ATOM    120 2HG1 ILE A   9      -6.363 -13.466  14.360  1.00  0.80           H  
ATOM    121 1HG2 ILE A   9      -8.001 -14.919  13.500  1.00  0.80           H  
ATOM    122 2HG2 ILE A   9      -7.920 -15.491  11.834  1.00  0.80           H  
ATOM    123 3HG2 ILE A   9      -6.757 -16.097  13.014  1.00  0.80           H  
ATOM    124 1HD1 ILE A   9      -4.356 -14.626  14.938  1.00  0.80           H  
ATOM    125 2HD1 ILE A   9      -5.588 -15.714  14.319  1.00  0.80           H  
ATOM    126 3HD1 ILE A   9      -4.247 -15.189  13.289  1.00  0.80           H  
ATOM    127  N   GLY A  10      -6.263 -16.426   9.938  1.00  0.70           N  
ATOM    128  CA  GLY A  10      -7.050 -17.070   8.898  1.00  0.70           C  
ATOM    129  C   GLY A  10      -8.425 -17.438   9.450  1.00  0.70           C  
ATOM    130  O   GLY A  10      -8.525 -18.096  10.494  1.00  0.70           O  
ATOM    131  H   GLY A  10      -5.792 -17.000  10.635  1.00  0.70           H  
ATOM    132 1HA  GLY A  10      -7.148 -16.418   8.030  1.00  0.70           H  
ATOM    133 2HA  GLY A  10      -6.547 -17.972   8.582  1.00  0.70           H  
ATOM    134  N   ILE A  11      -9.488 -17.043   8.749  1.00  0.67           N  
ATOM    135  CA  ILE A  11     -10.832 -17.358   9.211  1.00  0.67           C  
ATOM    136  C   ILE A  11     -11.661 -18.032   8.125  1.00  0.67           C  
ATOM    137  O   ILE A  11     -11.806 -17.506   7.026  1.00  0.67           O  
ATOM    138  CB  ILE A  11     -11.561 -16.090   9.719  1.00  0.67           C  
ATOM    139  CG1 ILE A  11     -10.734 -15.443  10.862  1.00  0.67           C  
ATOM    140  CG2 ILE A  11     -12.947 -16.489  10.237  1.00  0.67           C  
ATOM    141  CD1 ILE A  11     -11.225 -14.117  11.350  1.00  0.67           C  
ATOM    142  H   ILE A  11      -9.353 -16.500   7.901  1.00  0.67           H  
ATOM    143  HA  ILE A  11     -10.759 -18.053  10.044  1.00  0.67           H  
ATOM    144  HB  ILE A  11     -11.651 -15.370   8.919  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11     -10.704 -16.132  11.697  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -9.731 -15.279  10.502  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11     -13.468 -15.615  10.607  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11     -13.519 -16.939   9.434  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11     -12.835 -17.214  11.048  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11     -10.563 -13.753  12.138  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11     -11.231 -13.408  10.523  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11     -12.226 -14.228  11.748  1.00  0.67           H  
ATOM    153  N   ASP A  12     -12.194 -19.187   8.454  1.00  0.68           N  
ATOM    154  CA  ASP A  12     -13.049 -19.976   7.589  1.00  0.68           C  
ATOM    155  C   ASP A  12     -14.505 -19.696   7.900  1.00  0.68           C  
ATOM    156  O   ASP A  12     -14.960 -20.028   8.996  1.00  0.68           O  
ATOM    157  CB  ASP A  12     -12.778 -21.464   7.789  1.00  0.68           C  
ATOM    158  CG  ASP A  12     -13.630 -22.346   6.920  1.00  0.68           C  
ATOM    159  OD1 ASP A  12     -14.335 -21.821   6.119  1.00  0.68           O  
ATOM    160  OD2 ASP A  12     -13.598 -23.540   7.081  1.00  0.68           O  
ATOM    161  H   ASP A  12     -12.002 -19.551   9.381  1.00  0.68           H  
ATOM    162  HA  ASP A  12     -12.859 -19.703   6.553  1.00  0.68           H  
ATOM    163 1HB  ASP A  12     -11.739 -21.668   7.560  1.00  0.68           H  
ATOM    164 2HB  ASP A  12     -12.937 -21.730   8.831  1.00  0.68           H  
ATOM    165  N   LEU A  13     -15.219 -19.004   7.013  1.00  0.71           N  
ATOM    166  CA  LEU A  13     -16.623 -18.715   7.301  1.00  0.71           C  
ATOM    167  C   LEU A  13     -17.522 -19.593   6.440  1.00  0.71           C  
ATOM    168  O   LEU A  13     -17.835 -19.225   5.301  1.00  0.71           O  
ATOM    169  CB  LEU A  13     -16.965 -17.244   7.052  1.00  0.71           C  
ATOM    170  CG  LEU A  13     -16.172 -16.201   7.878  1.00  0.71           C  
ATOM    171  CD1 LEU A  13     -16.581 -14.809   7.432  1.00  0.71           C  
ATOM    172  CD2 LEU A  13     -16.453 -16.401   9.367  1.00  0.71           C  
ATOM    173  H   LEU A  13     -14.813 -18.756   6.107  1.00  0.71           H  
ATOM    174  HA  LEU A  13     -16.826 -18.943   8.344  1.00  0.71           H  
ATOM    175 1HB  LEU A  13     -16.798 -17.028   5.998  1.00  0.71           H  
ATOM    176 2HB  LEU A  13     -18.020 -17.100   7.277  1.00  0.71           H  
ATOM    177  HG  LEU A  13     -15.107 -16.321   7.687  1.00  0.71           H  
ATOM    178 1HD1 LEU A  13     -16.029 -14.067   7.977  1.00  0.71           H  
ATOM    179 2HD1 LEU A  13     -16.376 -14.704   6.383  1.00  0.71           H  
ATOM    180 3HD1 LEU A  13     -17.646 -14.669   7.611  1.00  0.71           H  
ATOM    181 1HD2 LEU A  13     -15.903 -15.678   9.956  1.00  0.71           H  
ATOM    182 2HD2 LEU A  13     -17.520 -16.279   9.558  1.00  0.71           H  
ATOM    183 3HD2 LEU A  13     -16.147 -17.398   9.649  1.00  0.71           H  
ATOM    184  N   GLY A  14     -17.919 -20.759   6.962  1.00  0.75           N  
ATOM    185  CA  GLY A  14     -18.709 -21.685   6.177  1.00  0.75           C  
ATOM    186  C   GLY A  14     -20.168 -21.355   6.380  1.00  0.75           C  
ATOM    187  O   GLY A  14     -20.491 -20.370   7.038  1.00  0.75           O  
ATOM    188  H   GLY A  14     -17.671 -21.043   7.910  1.00  0.75           H  
ATOM    189 1HA  GLY A  14     -18.440 -21.612   5.121  1.00  0.75           H  
ATOM    190 2HA  GLY A  14     -18.503 -22.703   6.503  1.00  0.75           H  
ATOM    191  N   THR A  15     -21.056 -22.193   5.867  1.00  0.77           N  
ATOM    192  CA  THR A  15     -22.476 -21.904   6.004  1.00  0.77           C  
ATOM    193  C   THR A  15     -23.002 -22.015   7.436  1.00  0.77           C  
ATOM    194  O   THR A  15     -23.739 -21.145   7.905  1.00  0.77           O  
ATOM    195  CB  THR A  15     -23.311 -22.824   5.106  1.00  0.77           C  
ATOM    196  OG1 THR A  15     -22.945 -22.620   3.736  1.00  0.77           O  
ATOM    197  CG2 THR A  15     -24.785 -22.483   5.293  1.00  0.77           C  
ATOM    198  H   THR A  15     -20.739 -22.998   5.349  1.00  0.77           H  
ATOM    199  HA  THR A  15     -22.636 -20.883   5.673  1.00  0.77           H  
ATOM    200  HB  THR A  15     -23.137 -23.863   5.372  1.00  0.77           H  
ATOM    201  HG1 THR A  15     -23.065 -21.691   3.511  1.00  0.77           H  
ATOM    202 1HG2 THR A  15     -25.393 -23.112   4.667  1.00  0.77           H  
ATOM    203 2HG2 THR A  15     -25.071 -22.635   6.333  1.00  0.77           H  
ATOM    204 3HG2 THR A  15     -24.958 -21.441   5.027  1.00  0.77           H  
ATOM    205  N   THR A  16     -22.632 -23.094   8.120  1.00  0.77           N  
ATOM    206  CA  THR A  16     -23.164 -23.381   9.450  1.00  0.77           C  
ATOM    207  C   THR A  16     -22.151 -23.255  10.578  1.00  0.77           C  
ATOM    208  O   THR A  16     -22.529 -23.039  11.730  1.00  0.77           O  
ATOM    209  CB  THR A  16     -23.716 -24.802   9.463  1.00  0.77           C  
ATOM    210  OG1 THR A  16     -22.655 -25.687   9.118  1.00  0.77           O  
ATOM    211  CG2 THR A  16     -24.841 -24.954   8.475  1.00  0.77           C  
ATOM    212  H   THR A  16     -21.998 -23.741   7.685  1.00  0.77           H  
ATOM    213  HA  THR A  16     -23.982 -22.690   9.649  1.00  0.77           H  
ATOM    214  HB  THR A  16     -24.072 -25.040  10.465  1.00  0.77           H  
ATOM    215  HG1 THR A  16     -21.896 -25.476   9.674  1.00  0.77           H  
ATOM    216 1HG2 THR A  16     -25.216 -25.976   8.497  1.00  0.77           H  
ATOM    217 2HG2 THR A  16     -25.648 -24.269   8.738  1.00  0.77           H  
ATOM    218 3HG2 THR A  16     -24.490 -24.725   7.482  1.00  0.77           H  
ATOM    219  N   TYR A  17     -20.877 -23.407  10.254  1.00  0.76           N  
ATOM    220  CA  TYR A  17     -19.794 -23.320  11.225  1.00  0.76           C  
ATOM    221  C   TYR A  17     -18.642 -22.507  10.662  1.00  0.76           C  
ATOM    222  O   TYR A  17     -18.413 -22.488   9.444  1.00  0.76           O  
ATOM    223  CB  TYR A  17     -19.300 -24.695  11.725  1.00  0.76           C  
ATOM    224  CG  TYR A  17     -20.320 -25.524  12.543  1.00  0.76           C  
ATOM    225  CD1 TYR A  17     -21.206 -26.405  11.931  1.00  0.76           C  
ATOM    226  CD2 TYR A  17     -20.345 -25.389  13.923  1.00  0.76           C  
ATOM    227  CE1 TYR A  17     -22.124 -27.133  12.689  1.00  0.76           C  
ATOM    228  CE2 TYR A  17     -21.249 -26.116  14.682  1.00  0.76           C  
ATOM    229  CZ  TYR A  17     -22.147 -26.985  14.074  1.00  0.76           C  
ATOM    230  OH  TYR A  17     -23.059 -27.718  14.856  1.00  0.76           O  
ATOM    231  H   TYR A  17     -20.643 -23.560   9.289  1.00  0.76           H  
ATOM    232  HA  TYR A  17     -20.162 -22.779  12.092  1.00  0.76           H  
ATOM    233 1HB  TYR A  17     -18.978 -25.296  10.875  1.00  0.76           H  
ATOM    234 2HB  TYR A  17     -18.426 -24.536  12.351  1.00  0.76           H  
ATOM    235  HD1 TYR A  17     -21.182 -26.533  10.863  1.00  0.76           H  
ATOM    236  HD2 TYR A  17     -19.647 -24.710  14.414  1.00  0.76           H  
ATOM    237  HE1 TYR A  17     -22.816 -27.820  12.200  1.00  0.76           H  
ATOM    238  HE2 TYR A  17     -21.253 -26.004  15.763  1.00  0.76           H  
ATOM    239  HH  TYR A  17     -23.666 -28.267  14.284  1.00  0.76           H  
ATOM    240  N   SER A  18     -17.886 -21.919  11.568  1.00  0.73           N  
ATOM    241  CA  SER A  18     -16.697 -21.175  11.233  1.00  0.73           C  
ATOM    242  C   SER A  18     -15.507 -21.615  12.079  1.00  0.73           C  
ATOM    243  O   SER A  18     -15.675 -22.158  13.175  1.00  0.73           O  
ATOM    244  CB  SER A  18     -17.002 -19.706  11.415  1.00  0.73           C  
ATOM    245  OG  SER A  18     -17.359 -19.432  12.737  1.00  0.73           O  
ATOM    246  H   SER A  18     -18.183 -21.955  12.534  1.00  0.73           H  
ATOM    247  HA  SER A  18     -16.464 -21.369  10.190  1.00  0.73           H  
ATOM    248 1HB  SER A  18     -16.125 -19.126  11.153  1.00  0.73           H  
ATOM    249 2HB  SER A  18     -17.806 -19.413  10.744  1.00  0.73           H  
ATOM    250  HG  SER A  18     -18.057 -20.069  12.970  1.00  0.73           H  
ATOM    251  N   CYS A  19     -14.300 -21.363  11.578  1.00  0.71           N  
ATOM    252  CA  CYS A  19     -13.076 -21.767  12.293  1.00  0.71           C  
ATOM    253  C   CYS A  19     -11.920 -20.793  12.088  1.00  0.71           C  
ATOM    254  O   CYS A  19     -11.713 -20.268  10.994  1.00  0.71           O  
ATOM    255  CB  CYS A  19     -12.661 -23.172  11.860  1.00  0.71           C  
ATOM    256  SG  CYS A  19     -11.235 -23.866  12.706  1.00  0.71           S  
ATOM    257  H   CYS A  19     -14.263 -20.904  10.665  1.00  0.71           H  
ATOM    258  HA  CYS A  19     -13.298 -21.807  13.359  1.00  0.71           H  
ATOM    259 1HB  CYS A  19     -13.494 -23.838  12.012  1.00  0.71           H  
ATOM    260 2HB  CYS A  19     -12.455 -23.177  10.794  1.00  0.71           H  
ATOM    261  HG  CYS A  19     -11.790 -23.864  13.950  1.00  0.71           H  
ATOM    262  N   VAL A  20     -11.181 -20.526  13.156  1.00  0.72           N  
ATOM    263  CA  VAL A  20     -10.061 -19.591  13.116  1.00  0.72           C  
ATOM    264  C   VAL A  20      -8.717 -20.178  13.516  1.00  0.72           C  
ATOM    265  O   VAL A  20      -8.629 -20.947  14.473  1.00  0.72           O  
ATOM    266  CB  VAL A  20     -10.400 -18.357  13.982  1.00  0.72           C  
ATOM    267  CG1 VAL A  20     -10.763 -18.747  15.405  1.00  0.72           C  
ATOM    268  CG2 VAL A  20      -9.275 -17.469  14.024  1.00  0.72           C  
ATOM    269  H   VAL A  20     -11.396 -20.995  14.029  1.00  0.72           H  
ATOM    270  HA  VAL A  20      -9.968 -19.239  12.091  1.00  0.72           H  
ATOM    271  HB  VAL A  20     -11.223 -17.840  13.522  1.00  0.72           H  
ATOM    272 1HG1 VAL A  20     -10.998 -17.847  15.984  1.00  0.72           H  
ATOM    273 2HG1 VAL A  20     -11.620 -19.412  15.406  1.00  0.72           H  
ATOM    274 3HG1 VAL A  20      -9.952 -19.248  15.844  1.00  0.72           H  
ATOM    275 1HG2 VAL A  20      -9.544 -16.591  14.588  1.00  0.72           H  
ATOM    276 2HG2 VAL A  20      -8.424 -17.953  14.486  1.00  0.72           H  
ATOM    277 3HG2 VAL A  20      -9.046 -17.208  13.010  1.00  0.72           H  
ATOM    278  N   GLY A  21      -7.675 -19.813  12.766  1.00  0.75           N  
ATOM    279  CA  GLY A  21      -6.322 -20.264  13.060  1.00  0.75           C  
ATOM    280  C   GLY A  21      -5.282 -19.184  12.787  1.00  0.75           C  
ATOM    281  O   GLY A  21      -5.541 -18.215  12.069  1.00  0.75           O  
ATOM    282  H   GLY A  21      -7.843 -19.190  11.972  1.00  0.75           H  
ATOM    283 1HA  GLY A  21      -6.263 -20.556  14.106  1.00  0.75           H  
ATOM    284 2HA  GLY A  21      -6.093 -21.144  12.464  1.00  0.75           H  
ATOM    285  N   VAL A  22      -4.092 -19.375  13.339  1.00  0.81           N  
ATOM    286  CA  VAL A  22      -3.021 -18.398  13.197  1.00  0.81           C  
ATOM    287  C   VAL A  22      -1.704 -19.054  12.830  1.00  0.81           C  
ATOM    288  O   VAL A  22      -1.391 -20.150  13.298  1.00  0.81           O  
ATOM    289  CB  VAL A  22      -2.824 -17.632  14.519  1.00  0.81           C  
ATOM    290  CG1 VAL A  22      -2.359 -18.591  15.607  1.00  0.81           C  
ATOM    291  CG2 VAL A  22      -1.807 -16.470  14.312  1.00  0.81           C  
ATOM    292  H   VAL A  22      -3.954 -20.226  13.882  1.00  0.81           H  
ATOM    293  HA  VAL A  22      -3.291 -17.689  12.413  1.00  0.81           H  
ATOM    294  HB  VAL A  22      -3.765 -17.236  14.835  1.00  0.81           H  
ATOM    295 1HG1 VAL A  22      -2.240 -18.045  16.537  1.00  0.81           H  
ATOM    296 2HG1 VAL A  22      -3.095 -19.389  15.742  1.00  0.81           H  
ATOM    297 3HG1 VAL A  22      -1.401 -19.028  15.322  1.00  0.81           H  
ATOM    298 1HG2 VAL A  22      -1.673 -15.929  15.226  1.00  0.81           H  
ATOM    299 2HG2 VAL A  22      -0.870 -16.842  14.006  1.00  0.81           H  
ATOM    300 3HG2 VAL A  22      -2.157 -15.790  13.546  1.00  0.81           H  
ATOM    301  N   PHE A  23      -0.926 -18.382  11.994  1.00  0.90           N  
ATOM    302  CA  PHE A  23       0.393 -18.872  11.643  1.00  0.90           C  
ATOM    303  C   PHE A  23       1.449 -18.182  12.504  1.00  0.90           C  
ATOM    304  O   PHE A  23       1.586 -16.957  12.452  1.00  0.90           O  
ATOM    305  CB  PHE A  23       0.697 -18.584  10.191  1.00  0.90           C  
ATOM    306  CG  PHE A  23       1.995 -19.193   9.680  1.00  0.90           C  
ATOM    307  CD1 PHE A  23       1.959 -20.347   8.958  1.00  0.90           C  
ATOM    308  CD2 PHE A  23       3.230 -18.622   9.927  1.00  0.90           C  
ATOM    309  CE1 PHE A  23       3.083 -20.942   8.494  1.00  0.90           C  
ATOM    310  CE2 PHE A  23       4.376 -19.209   9.444  1.00  0.90           C  
ATOM    311  CZ  PHE A  23       4.298 -20.374   8.727  1.00  0.90           C  
ATOM    312  H   PHE A  23      -1.243 -17.497  11.621  1.00  0.90           H  
ATOM    313  HA  PHE A  23       0.434 -19.936  11.818  1.00  0.90           H  
ATOM    314 1HB  PHE A  23      -0.116 -18.953   9.567  1.00  0.90           H  
ATOM    315 2HB  PHE A  23       0.747 -17.509  10.052  1.00  0.90           H  
ATOM    316  HD1 PHE A  23       1.018 -20.776   8.748  1.00  0.90           H  
ATOM    317  HD2 PHE A  23       3.295 -17.697  10.503  1.00  0.90           H  
ATOM    318  HE1 PHE A  23       3.010 -21.870   7.924  1.00  0.90           H  
ATOM    319  HE2 PHE A  23       5.348 -18.742   9.633  1.00  0.90           H  
ATOM    320  HZ  PHE A  23       5.203 -20.844   8.344  1.00  0.90           H  
ATOM    321  N   GLN A  24       2.141 -18.947  13.343  1.00  0.99           N  
ATOM    322  CA  GLN A  24       3.167 -18.387  14.223  1.00  0.99           C  
ATOM    323  C   GLN A  24       4.348 -19.344  14.321  1.00  0.99           C  
ATOM    324  O   GLN A  24       4.166 -20.555  14.354  1.00  0.99           O  
ATOM    325  CB  GLN A  24       2.622 -18.111  15.644  1.00  0.99           C  
ATOM    326  CG  GLN A  24       1.489 -17.105  15.697  1.00  0.99           C  
ATOM    327  CD  GLN A  24       1.028 -16.706  17.100  1.00  0.99           C  
ATOM    328  OE1 GLN A  24       0.526 -17.524  17.877  1.00  0.99           O  
ATOM    329  NE2 GLN A  24       1.214 -15.429  17.431  1.00  0.99           N  
ATOM    330  H   GLN A  24       1.976 -19.951  13.317  1.00  0.99           H  
ATOM    331  HA  GLN A  24       3.524 -17.451  13.795  1.00  0.99           H  
ATOM    332 1HB  GLN A  24       2.268 -19.044  16.082  1.00  0.99           H  
ATOM    333 2HB  GLN A  24       3.427 -17.736  16.272  1.00  0.99           H  
ATOM    334 1HG  GLN A  24       1.751 -16.212  15.130  1.00  0.99           H  
ATOM    335 2HG  GLN A  24       0.669 -17.609  15.245  1.00  0.99           H  
ATOM    336 1HE2 GLN A  24       0.953 -15.097  18.341  1.00  0.99           H  
ATOM    337 2HE2 GLN A  24       1.629 -14.799  16.771  1.00  0.99           H  
ATOM    338  N   HIS A  25       5.562 -18.813  14.383  1.00  1.05           N  
ATOM    339  CA  HIS A  25       6.762 -19.638  14.586  1.00  1.05           C  
ATOM    340  C   HIS A  25       6.920 -20.750  13.536  1.00  1.05           C  
ATOM    341  O   HIS A  25       7.419 -21.832  13.843  1.00  1.05           O  
ATOM    342  CB  HIS A  25       6.735 -20.285  15.977  1.00  1.05           C  
ATOM    343  CG  HIS A  25       6.552 -19.305  17.090  1.00  1.05           C  
ATOM    344  ND1 HIS A  25       7.525 -18.404  17.463  1.00  1.05           N  
ATOM    345  CD2 HIS A  25       5.496 -19.083  17.906  1.00  1.05           C  
ATOM    346  CE1 HIS A  25       7.075 -17.668  18.466  1.00  1.05           C  
ATOM    347  NE2 HIS A  25       5.846 -18.061  18.751  1.00  1.05           N  
ATOM    348  H   HIS A  25       5.662 -17.810  14.318  1.00  1.05           H  
ATOM    349  HA  HIS A  25       7.646 -19.003  14.525  1.00  1.05           H  
ATOM    350 1HB  HIS A  25       5.944 -21.032  16.034  1.00  1.05           H  
ATOM    351 2HB  HIS A  25       7.677 -20.805  16.143  1.00  1.05           H  
ATOM    352  HD2 HIS A  25       4.544 -19.616  17.891  1.00  1.05           H  
ATOM    353  HE1 HIS A  25       7.624 -16.873  18.970  1.00  1.05           H  
ATOM    354  HE2 HIS A  25       5.253 -17.675  19.473  1.00  1.05           H  
ATOM    355  N   GLY A  26       6.511 -20.482  12.299  1.00  1.06           N  
ATOM    356  CA  GLY A  26       6.630 -21.455  11.218  1.00  1.06           C  
ATOM    357  C   GLY A  26       5.496 -22.498  11.143  1.00  1.06           C  
ATOM    358  O   GLY A  26       5.528 -23.374  10.276  1.00  1.06           O  
ATOM    359  H   GLY A  26       6.108 -19.578  12.101  1.00  1.06           H  
ATOM    360 1HA  GLY A  26       6.692 -20.919  10.275  1.00  1.06           H  
ATOM    361 2HA  GLY A  26       7.580 -21.976  11.326  1.00  1.06           H  
ATOM    362  N   LYS A  27       4.492 -22.411  12.017  1.00  1.02           N  
ATOM    363  CA  LYS A  27       3.409 -23.399  12.030  1.00  1.02           C  
ATOM    364  C   LYS A  27       2.023 -22.792  12.178  1.00  1.02           C  
ATOM    365  O   LYS A  27       1.865 -21.660  12.629  1.00  1.02           O  
ATOM    366  CB  LYS A  27       3.596 -24.371  13.191  1.00  1.02           C  
ATOM    367  CG  LYS A  27       3.542 -23.672  14.525  1.00  1.02           C  
ATOM    368  CD  LYS A  27       3.645 -24.603  15.695  1.00  1.02           C  
ATOM    369  CE  LYS A  27       3.518 -23.808  16.983  1.00  1.02           C  
ATOM    370  NZ  LYS A  27       3.495 -24.676  18.187  1.00  1.02           N  
ATOM    371  H   LYS A  27       4.496 -21.685  12.731  1.00  1.02           H  
ATOM    372  HA  LYS A  27       3.429 -23.948  11.088  1.00  1.02           H  
ATOM    373 1HB  LYS A  27       2.812 -25.130  13.172  1.00  1.02           H  
ATOM    374 2HB  LYS A  27       4.557 -24.871  13.105  1.00  1.02           H  
ATOM    375 1HG  LYS A  27       4.385 -22.982  14.579  1.00  1.02           H  
ATOM    376 2HG  LYS A  27       2.620 -23.091  14.600  1.00  1.02           H  
ATOM    377 1HD  LYS A  27       2.844 -25.343  15.648  1.00  1.02           H  
ATOM    378 2HD  LYS A  27       4.606 -25.114  15.679  1.00  1.02           H  
ATOM    379 1HE  LYS A  27       4.362 -23.121  17.057  1.00  1.02           H  
ATOM    380 2HE  LYS A  27       2.603 -23.227  16.941  1.00  1.02           H  
ATOM    381 1HZ  LYS A  27       3.397 -24.095  19.013  1.00  1.02           H  
ATOM    382 2HZ  LYS A  27       2.698 -25.304  18.128  1.00  1.02           H  
ATOM    383 3HZ  LYS A  27       4.344 -25.212  18.246  1.00  1.02           H  
ATOM    384  N   VAL A  28       0.996 -23.573  11.844  1.00  0.95           N  
ATOM    385  CA  VAL A  28      -0.364 -23.094  12.049  1.00  0.95           C  
ATOM    386  C   VAL A  28      -1.104 -23.798  13.162  1.00  0.95           C  
ATOM    387  O   VAL A  28      -1.144 -25.029  13.234  1.00  0.95           O  
ATOM    388  CB  VAL A  28      -1.201 -23.215  10.783  1.00  0.95           C  
ATOM    389  CG1 VAL A  28      -2.595 -22.786  11.045  1.00  0.95           C  
ATOM    390  CG2 VAL A  28      -0.673 -22.386   9.777  1.00  0.95           C  
ATOM    391  H   VAL A  28       1.155 -24.493  11.454  1.00  0.95           H  
ATOM    392  HA  VAL A  28      -0.313 -22.045  12.303  1.00  0.95           H  
ATOM    393  HB  VAL A  28      -1.201 -24.209  10.452  1.00  0.95           H  
ATOM    394 1HG1 VAL A  28      -3.109 -22.867  10.131  1.00  0.95           H  
ATOM    395 2HG1 VAL A  28      -3.064 -23.418  11.794  1.00  0.95           H  
ATOM    396 3HG1 VAL A  28      -2.601 -21.751  11.384  1.00  0.95           H  
ATOM    397 1HG2 VAL A  28      -1.288 -22.479   8.902  1.00  0.95           H  
ATOM    398 2HG2 VAL A  28      -0.691 -21.363  10.132  1.00  0.95           H  
ATOM    399 3HG2 VAL A  28       0.340 -22.705   9.561  1.00  0.95           H  
ATOM    400  N   GLU A  29      -1.698 -22.991  14.030  1.00  0.87           N  
ATOM    401  CA  GLU A  29      -2.499 -23.503  15.119  1.00  0.87           C  
ATOM    402  C   GLU A  29      -3.945 -23.090  14.957  1.00  0.87           C  
ATOM    403  O   GLU A  29      -4.254 -21.990  14.496  1.00  0.87           O  
ATOM    404  CB  GLU A  29      -1.977 -23.026  16.473  1.00  0.87           C  
ATOM    405  CG  GLU A  29      -0.584 -23.576  16.846  1.00  0.87           C  
ATOM    406  CD  GLU A  29      -0.142 -23.199  18.248  1.00  0.87           C  
ATOM    407  OE1 GLU A  29      -0.864 -22.501  18.898  1.00  0.87           O  
ATOM    408  OE2 GLU A  29       0.914 -23.639  18.669  1.00  0.87           O  
ATOM    409  H   GLU A  29      -1.597 -21.985  13.898  1.00  0.87           H  
ATOM    410  HA  GLU A  29      -2.458 -24.592  15.102  1.00  0.87           H  
ATOM    411 1HB  GLU A  29      -1.920 -21.935  16.475  1.00  0.87           H  
ATOM    412 2HB  GLU A  29      -2.679 -23.317  17.257  1.00  0.87           H  
ATOM    413 1HG  GLU A  29      -0.598 -24.662  16.757  1.00  0.87           H  
ATOM    414 2HG  GLU A  29       0.142 -23.193  16.126  1.00  0.87           H  
ATOM    415  N   ILE A  30      -4.838 -23.968  15.372  1.00  0.81           N  
ATOM    416  CA  ILE A  30      -6.257 -23.665  15.349  1.00  0.81           C  
ATOM    417  C   ILE A  30      -6.666 -23.169  16.717  1.00  0.81           C  
ATOM    418  O   ILE A  30      -6.292 -23.746  17.741  1.00  0.81           O  
ATOM    419  CB  ILE A  30      -7.087 -24.860  14.903  1.00  0.81           C  
ATOM    420  CG1 ILE A  30      -6.615 -25.325  13.530  1.00  0.81           C  
ATOM    421  CG2 ILE A  30      -8.546 -24.476  14.873  1.00  0.81           C  
ATOM    422  CD1 ILE A  30      -6.721 -24.271  12.435  1.00  0.81           C  
ATOM    423  H   ILE A  30      -4.525 -24.861  15.727  1.00  0.81           H  
ATOM    424  HA  ILE A  30      -6.440 -22.865  14.637  1.00  0.81           H  
ATOM    425  HB  ILE A  30      -6.948 -25.691  15.595  1.00  0.81           H  
ATOM    426 1HG1 ILE A  30      -5.577 -25.647  13.598  1.00  0.81           H  
ATOM    427 2HG1 ILE A  30      -7.206 -26.170  13.260  1.00  0.81           H  
ATOM    428 1HG2 ILE A  30      -9.131 -25.320  14.554  1.00  0.81           H  
ATOM    429 2HG2 ILE A  30      -8.877 -24.166  15.863  1.00  0.81           H  
ATOM    430 3HG2 ILE A  30      -8.678 -23.651  14.177  1.00  0.81           H  
ATOM    431 1HD1 ILE A  30      -6.382 -24.691  11.493  1.00  0.81           H  
ATOM    432 2HD1 ILE A  30      -7.760 -23.956  12.337  1.00  0.81           H  
ATOM    433 3HD1 ILE A  30      -6.107 -23.422  12.694  1.00  0.81           H  
ATOM    434  N   ILE A  31      -7.372 -22.060  16.729  1.00  0.78           N  
ATOM    435  CA  ILE A  31      -7.748 -21.407  17.958  1.00  0.78           C  
ATOM    436  C   ILE A  31      -9.157 -21.763  18.422  1.00  0.78           C  
ATOM    437  O   ILE A  31     -10.135 -21.553  17.708  1.00  0.78           O  
ATOM    438  CB  ILE A  31      -7.643 -19.905  17.751  1.00  0.78           C  
ATOM    439  CG1 ILE A  31      -6.208 -19.531  17.383  1.00  0.78           C  
ATOM    440  CG2 ILE A  31      -8.118 -19.217  18.964  1.00  0.78           C  
ATOM    441  CD1 ILE A  31      -6.035 -18.086  16.937  1.00  0.78           C  
ATOM    442  H   ILE A  31      -7.670 -21.653  15.846  1.00  0.78           H  
ATOM    443  HA  ILE A  31      -7.045 -21.703  18.734  1.00  0.78           H  
ATOM    444  HB  ILE A  31      -8.231 -19.623  16.930  1.00  0.78           H  
ATOM    445 1HG1 ILE A  31      -5.581 -19.728  18.229  1.00  0.78           H  
ATOM    446 2HG1 ILE A  31      -5.880 -20.172  16.562  1.00  0.78           H  
ATOM    447 1HG2 ILE A  31      -8.062 -18.155  18.834  1.00  0.78           H  
ATOM    448 2HG2 ILE A  31      -9.145 -19.508  19.152  1.00  0.78           H  
ATOM    449 3HG2 ILE A  31      -7.510 -19.519  19.797  1.00  0.78           H  
ATOM    450 1HD1 ILE A  31      -5.001 -17.910  16.696  1.00  0.78           H  
ATOM    451 2HD1 ILE A  31      -6.649 -17.893  16.062  1.00  0.78           H  
ATOM    452 3HD1 ILE A  31      -6.327 -17.429  17.738  1.00  0.78           H  
ATOM    453  N   ALA A  32      -9.252 -22.322  19.624  1.00  0.77           N  
ATOM    454  CA  ALA A  32     -10.542 -22.722  20.170  1.00  0.77           C  
ATOM    455  C   ALA A  32     -11.295 -21.531  20.733  1.00  0.77           C  
ATOM    456  O   ALA A  32     -10.687 -20.545  21.156  1.00  0.77           O  
ATOM    457  CB  ALA A  32     -10.375 -23.784  21.232  1.00  0.77           C  
ATOM    458  H   ALA A  32      -8.412 -22.475  20.163  1.00  0.77           H  
ATOM    459  HA  ALA A  32     -11.133 -23.120  19.360  1.00  0.77           H  
ATOM    460 1HB  ALA A  32     -11.355 -24.072  21.589  1.00  0.77           H  
ATOM    461 2HB  ALA A  32      -9.872 -24.650  20.808  1.00  0.77           H  
ATOM    462 3HB  ALA A  32      -9.789 -23.388  22.058  1.00  0.77           H  
ATOM    463  N   ASN A  33     -12.618 -21.649  20.767  1.00  0.77           N  
ATOM    464  CA  ASN A  33     -13.488 -20.622  21.311  1.00  0.77           C  
ATOM    465  C   ASN A  33     -13.606 -20.741  22.822  1.00  0.77           C  
ATOM    466  O   ASN A  33     -12.964 -21.588  23.447  1.00  0.77           O  
ATOM    467  CB  ASN A  33     -14.846 -20.657  20.619  1.00  0.77           C  
ATOM    468  CG  ASN A  33     -15.716 -21.879  20.908  1.00  0.77           C  
ATOM    469  OD1 ASN A  33     -15.557 -22.600  21.920  1.00  0.77           O  
ATOM    470  ND2 ASN A  33     -16.662 -22.097  20.016  1.00  0.77           N  
ATOM    471  H   ASN A  33     -13.031 -22.493  20.385  1.00  0.77           H  
ATOM    472  HA  ASN A  33     -13.050 -19.656  21.115  1.00  0.77           H  
ATOM    473 1HB  ASN A  33     -15.410 -19.760  20.884  1.00  0.77           H  
ATOM    474 2HB  ASN A  33     -14.683 -20.615  19.540  1.00  0.77           H  
ATOM    475 1HD2 ASN A  33     -17.310 -22.857  20.120  1.00  0.77           H  
ATOM    476 2HD2 ASN A  33     -16.738 -21.496  19.209  1.00  0.77           H  
ATOM    477  N   ASP A  34     -14.466 -19.923  23.411  1.00  0.78           N  
ATOM    478  CA  ASP A  34     -14.649 -19.873  24.858  1.00  0.78           C  
ATOM    479  C   ASP A  34     -15.220 -21.145  25.495  1.00  0.78           C  
ATOM    480  O   ASP A  34     -15.178 -21.298  26.715  1.00  0.78           O  
ATOM    481  CB  ASP A  34     -15.508 -18.659  25.229  1.00  0.78           C  
ATOM    482  CG  ASP A  34     -16.884 -18.611  24.502  1.00  0.78           C  
ATOM    483  OD1 ASP A  34     -16.882 -18.283  23.320  1.00  0.78           O  
ATOM    484  OD2 ASP A  34     -17.902 -18.917  25.088  1.00  0.78           O  
ATOM    485  H   ASP A  34     -14.975 -19.270  22.841  1.00  0.78           H  
ATOM    486  HA  ASP A  34     -13.665 -19.712  25.299  1.00  0.78           H  
ATOM    487 1HB  ASP A  34     -15.687 -18.665  26.305  1.00  0.78           H  
ATOM    488 2HB  ASP A  34     -14.960 -17.745  24.999  1.00  0.78           H  
ATOM    489  N   GLN A  35     -15.779 -22.038  24.681  1.00  0.78           N  
ATOM    490  CA  GLN A  35     -16.338 -23.287  25.167  1.00  0.78           C  
ATOM    491  C   GLN A  35     -15.360 -24.436  24.932  1.00  0.78           C  
ATOM    492  O   GLN A  35     -15.671 -25.595  25.212  1.00  0.78           O  
ATOM    493  CB  GLN A  35     -17.669 -23.572  24.482  1.00  0.78           C  
ATOM    494  CG  GLN A  35     -18.726 -22.500  24.728  1.00  0.78           C  
ATOM    495  CD  GLN A  35     -19.097 -22.344  26.197  1.00  0.78           C  
ATOM    496  OE1 GLN A  35     -19.519 -23.310  26.852  1.00  0.78           O  
ATOM    497  NE2 GLN A  35     -18.936 -21.133  26.732  1.00  0.78           N  
ATOM    498  H   GLN A  35     -15.779 -21.884  23.679  1.00  0.78           H  
ATOM    499  HA  GLN A  35     -16.508 -23.201  26.239  1.00  0.78           H  
ATOM    500 1HB  GLN A  35     -17.521 -23.652  23.402  1.00  0.78           H  
ATOM    501 2HB  GLN A  35     -18.062 -24.527  24.826  1.00  0.78           H  
ATOM    502 1HG  GLN A  35     -18.346 -21.538  24.369  1.00  0.78           H  
ATOM    503 2HG  GLN A  35     -19.620 -22.776  24.174  1.00  0.78           H  
ATOM    504 1HE2 GLN A  35     -19.157 -20.974  27.692  1.00  0.78           H  
ATOM    505 2HE2 GLN A  35     -18.570 -20.350  26.163  1.00  0.78           H  
ATOM    506  N   GLY A  36     -14.181 -24.114  24.391  1.00  0.77           N  
ATOM    507  CA  GLY A  36     -13.167 -25.108  24.079  1.00  0.77           C  
ATOM    508  C   GLY A  36     -13.341 -25.768  22.709  1.00  0.77           C  
ATOM    509  O   GLY A  36     -12.619 -26.714  22.385  1.00  0.77           O  
ATOM    510  H   GLY A  36     -13.955 -23.142  24.184  1.00  0.77           H  
ATOM    511 1HA  GLY A  36     -12.190 -24.626  24.120  1.00  0.77           H  
ATOM    512 2HA  GLY A  36     -13.170 -25.874  24.851  1.00  0.77           H  
ATOM    513  N   ASN A  37     -14.289 -25.295  21.899  1.00  0.75           N  
ATOM    514  CA  ASN A  37     -14.500 -25.915  20.599  1.00  0.75           C  
ATOM    515  C   ASN A  37     -13.637 -25.242  19.542  1.00  0.75           C  
ATOM    516  O   ASN A  37     -13.401 -24.040  19.594  1.00  0.75           O  
ATOM    517  CB  ASN A  37     -15.978 -25.895  20.240  1.00  0.75           C  
ATOM    518  CG  ASN A  37     -16.790 -26.813  21.146  1.00  0.75           C  
ATOM    519  OD1 ASN A  37     -16.330 -27.930  21.416  1.00  0.75           O  
ATOM    520  ND2 ASN A  37     -17.958 -26.402  21.609  1.00  0.75           N  
ATOM    521  H   ASN A  37     -14.859 -24.490  22.162  1.00  0.75           H  
ATOM    522  HA  ASN A  37     -14.184 -26.958  20.656  1.00  0.75           H  
ATOM    523 1HB  ASN A  37     -16.364 -24.885  20.336  1.00  0.75           H  
ATOM    524 2HB  ASN A  37     -16.115 -26.198  19.201  1.00  0.75           H  
ATOM    525 1HD2 ASN A  37     -18.496 -27.001  22.198  1.00  0.75           H  
ATOM    526 2HD2 ASN A  37     -18.349 -25.479  21.384  1.00  0.75           H  
ATOM    527  N   ARG A  38     -13.171 -26.005  18.554  1.00  0.73           N  
ATOM    528  CA  ARG A  38     -12.353 -25.409  17.492  1.00  0.73           C  
ATOM    529  C   ARG A  38     -13.175 -24.762  16.391  1.00  0.73           C  
ATOM    530  O   ARG A  38     -12.645 -24.030  15.551  1.00  0.73           O  
ATOM    531  CB  ARG A  38     -11.395 -26.429  16.935  1.00  0.73           C  
ATOM    532  CG  ARG A  38     -10.322 -26.833  17.943  1.00  0.73           C  
ATOM    533  CD  ARG A  38      -9.395 -27.845  17.411  1.00  0.73           C  
ATOM    534  NE  ARG A  38      -8.387 -28.227  18.394  1.00  0.73           N  
ATOM    535  CZ  ARG A  38      -7.484 -29.218  18.224  1.00  0.73           C  
ATOM    536  NH1 ARG A  38      -7.473 -29.925  17.113  1.00  0.73           N  
ATOM    537  NH2 ARG A  38      -6.606 -29.479  19.182  1.00  0.73           N  
ATOM    538  H   ARG A  38     -13.372 -26.995  18.541  1.00  0.73           H  
ATOM    539  HA  ARG A  38     -11.740 -24.634  17.934  1.00  0.73           H  
ATOM    540 1HB  ARG A  38     -11.937 -27.324  16.633  1.00  0.73           H  
ATOM    541 2HB  ARG A  38     -10.904 -26.031  16.051  1.00  0.73           H  
ATOM    542 1HG  ARG A  38      -9.738 -25.949  18.211  1.00  0.73           H  
ATOM    543 2HG  ARG A  38     -10.797 -27.236  18.839  1.00  0.73           H  
ATOM    544 1HD  ARG A  38      -9.952 -28.737  17.128  1.00  0.73           H  
ATOM    545 2HD  ARG A  38      -8.883 -27.443  16.537  1.00  0.73           H  
ATOM    546  HE  ARG A  38      -8.358 -27.709  19.259  1.00  0.73           H  
ATOM    547 1HH1 ARG A  38      -8.153 -29.726  16.358  1.00  0.73           H  
ATOM    548 2HH1 ARG A  38      -6.799 -30.661  16.986  1.00  0.73           H  
ATOM    549 1HH2 ARG A  38      -6.614 -28.937  20.035  1.00  0.73           H  
ATOM    550 2HH2 ARG A  38      -5.931 -30.218  19.059  1.00  0.73           H  
ATOM    551  N   THR A  39     -14.474 -25.015  16.418  1.00  0.71           N  
ATOM    552  CA  THR A  39     -15.380 -24.424  15.455  1.00  0.71           C  
ATOM    553  C   THR A  39     -16.494 -23.720  16.214  1.00  0.71           C  
ATOM    554  O   THR A  39     -16.843 -24.131  17.320  1.00  0.71           O  
ATOM    555  CB  THR A  39     -15.980 -25.484  14.509  1.00  0.71           C  
ATOM    556  OG1 THR A  39     -16.758 -26.435  15.265  1.00  0.71           O  
ATOM    557  CG2 THR A  39     -14.878 -26.229  13.754  1.00  0.71           C  
ATOM    558  H   THR A  39     -14.838 -25.625  17.131  1.00  0.71           H  
ATOM    559  HA  THR A  39     -14.843 -23.685  14.864  1.00  0.71           H  
ATOM    560  HB  THR A  39     -16.626 -24.985  13.793  1.00  0.71           H  
ATOM    561  HG1 THR A  39     -17.219 -27.023  14.656  1.00  0.71           H  
ATOM    562 1HG2 THR A  39     -15.330 -26.965  13.082  1.00  0.71           H  
ATOM    563 2HG2 THR A  39     -14.299 -25.531  13.180  1.00  0.71           H  
ATOM    564 3HG2 THR A  39     -14.227 -26.739  14.459  1.00  0.71           H  
ATOM    565  N   THR A  40     -17.072 -22.696  15.598  1.00  0.71           N  
ATOM    566  CA  THR A  40     -18.186 -21.958  16.185  1.00  0.71           C  
ATOM    567  C   THR A  40     -19.354 -21.919  15.198  1.00  0.71           C  
ATOM    568  O   THR A  40     -19.140 -21.687  14.012  1.00  0.71           O  
ATOM    569  CB  THR A  40     -17.756 -20.503  16.521  1.00  0.71           C  
ATOM    570  OG1 THR A  40     -16.657 -20.525  17.452  1.00  0.71           O  
ATOM    571  CG2 THR A  40     -18.875 -19.710  17.135  1.00  0.71           C  
ATOM    572  H   THR A  40     -16.694 -22.423  14.693  1.00  0.71           H  
ATOM    573  HA  THR A  40     -18.465 -22.445  17.110  1.00  0.71           H  
ATOM    574  HB  THR A  40     -17.441 -20.016  15.605  1.00  0.71           H  
ATOM    575  HG1 THR A  40     -15.862 -20.832  17.005  1.00  0.71           H  
ATOM    576 1HG2 THR A  40     -18.523 -18.706  17.342  1.00  0.71           H  
ATOM    577 2HG2 THR A  40     -19.704 -19.661  16.458  1.00  0.71           H  
ATOM    578 3HG2 THR A  40     -19.183 -20.186  18.059  1.00  0.71           H  
ATOM    579  N   PRO A  41     -20.602 -22.146  15.624  1.00  0.70           N  
ATOM    580  CA  PRO A  41     -21.766 -22.024  14.772  1.00  0.70           C  
ATOM    581  C   PRO A  41     -21.858 -20.608  14.202  1.00  0.70           C  
ATOM    582  O   PRO A  41     -21.528 -19.634  14.873  1.00  0.70           O  
ATOM    583  CB  PRO A  41     -22.926 -22.316  15.736  1.00  0.70           C  
ATOM    584  CG  PRO A  41     -22.317 -23.192  16.817  1.00  0.70           C  
ATOM    585  CD  PRO A  41     -20.876 -22.716  16.966  1.00  0.70           C  
ATOM    586  HA  PRO A  41     -21.718 -22.771  13.979  1.00  0.70           H  
ATOM    587 1HB  PRO A  41     -23.361 -21.389  16.114  1.00  0.70           H  
ATOM    588 2HB  PRO A  41     -23.727 -22.837  15.186  1.00  0.70           H  
ATOM    589 1HG  PRO A  41     -22.882 -23.081  17.762  1.00  0.70           H  
ATOM    590 2HG  PRO A  41     -22.400 -24.239  16.545  1.00  0.70           H  
ATOM    591 1HD  PRO A  41     -20.779 -21.975  17.757  1.00  0.70           H  
ATOM    592 2HD  PRO A  41     -20.260 -23.614  17.160  1.00  0.70           H  
ATOM    593  N   SER A  42     -22.396 -20.506  12.988  1.00  0.71           N  
ATOM    594  CA  SER A  42     -22.597 -19.244  12.249  1.00  0.71           C  
ATOM    595  C   SER A  42     -23.859 -18.509  12.710  1.00  0.71           C  
ATOM    596  O   SER A  42     -24.273 -17.503  12.136  1.00  0.71           O  
ATOM    597  CB  SER A  42     -22.706 -19.527  10.762  1.00  0.71           C  
ATOM    598  OG  SER A  42     -23.857 -20.279  10.472  1.00  0.71           O  
ATOM    599  H   SER A  42     -22.629 -21.378  12.517  1.00  0.71           H  
ATOM    600  HA  SER A  42     -21.738 -18.604  12.431  1.00  0.71           H  
ATOM    601 1HB  SER A  42     -22.734 -18.590  10.210  1.00  0.71           H  
ATOM    602 2HB  SER A  42     -21.822 -20.075  10.429  1.00  0.71           H  
ATOM    603  HG  SER A  42     -23.814 -20.503   9.513  1.00  0.71           H  
ATOM    604  N   TYR A  43     -24.482 -19.081  13.715  1.00  0.72           N  
ATOM    605  CA  TYR A  43     -25.729 -18.667  14.306  1.00  0.72           C  
ATOM    606  C   TYR A  43     -25.679 -17.569  15.383  1.00  0.72           C  
ATOM    607  O   TYR A  43     -24.956 -17.648  16.384  1.00  0.72           O  
ATOM    608  CB  TYR A  43     -26.382 -19.961  14.808  1.00  0.72           C  
ATOM    609  CG  TYR A  43     -27.565 -19.845  15.591  1.00  0.72           C  
ATOM    610  CD1 TYR A  43     -28.419 -18.853  15.412  1.00  0.72           C  
ATOM    611  CD2 TYR A  43     -27.818 -20.780  16.509  1.00  0.72           C  
ATOM    612  CE1 TYR A  43     -29.459 -18.745  16.174  1.00  0.72           C  
ATOM    613  CE2 TYR A  43     -28.925 -20.668  17.242  1.00  0.72           C  
ATOM    614  CZ  TYR A  43     -29.705 -19.693  17.111  1.00  0.72           C  
ATOM    615  OH  TYR A  43     -30.758 -19.640  17.951  1.00  0.72           O  
ATOM    616  H   TYR A  43     -24.034 -19.893  14.103  1.00  0.72           H  
ATOM    617  HA  TYR A  43     -26.341 -18.268  13.502  1.00  0.72           H  
ATOM    618 1HB  TYR A  43     -26.608 -20.581  13.948  1.00  0.72           H  
ATOM    619 2HB  TYR A  43     -25.654 -20.508  15.401  1.00  0.72           H  
ATOM    620  HD1 TYR A  43     -28.245 -18.121  14.679  1.00  0.72           H  
ATOM    621  HD2 TYR A  43     -27.137 -21.613  16.647  1.00  0.72           H  
ATOM    622  HE1 TYR A  43     -30.099 -17.903  16.043  1.00  0.72           H  
ATOM    623  HE2 TYR A  43     -29.192 -21.364  17.972  1.00  0.72           H  
ATOM    624  HH  TYR A  43     -30.609 -20.252  18.693  1.00  0.72           H  
ATOM    625  N   VAL A  44     -26.482 -16.527  15.134  1.00  0.74           N  
ATOM    626  CA  VAL A  44     -26.683 -15.396  16.031  1.00  0.74           C  
ATOM    627  C   VAL A  44     -28.141 -15.408  16.510  1.00  0.74           C  
ATOM    628  O   VAL A  44     -29.063 -15.563  15.699  1.00  0.74           O  
ATOM    629  CB  VAL A  44     -26.431 -14.053  15.320  1.00  0.74           C  
ATOM    630  CG1 VAL A  44     -26.683 -12.909  16.287  1.00  0.74           C  
ATOM    631  CG2 VAL A  44     -24.993 -13.995  14.767  1.00  0.74           C  
ATOM    632  H   VAL A  44     -27.020 -16.556  14.262  1.00  0.74           H  
ATOM    633  HA  VAL A  44     -26.020 -15.490  16.890  1.00  0.74           H  
ATOM    634  HB  VAL A  44     -27.138 -13.950  14.500  1.00  0.74           H  
ATOM    635 1HG1 VAL A  44     -26.524 -11.964  15.784  1.00  0.74           H  
ATOM    636 2HG1 VAL A  44     -27.702 -12.949  16.651  1.00  0.74           H  
ATOM    637 3HG1 VAL A  44     -26.005 -12.994  17.124  1.00  0.74           H  
ATOM    638 1HG2 VAL A  44     -24.828 -13.045  14.254  1.00  0.74           H  
ATOM    639 2HG2 VAL A  44     -24.280 -14.093  15.561  1.00  0.74           H  
ATOM    640 3HG2 VAL A  44     -24.858 -14.813  14.059  1.00  0.74           H  
ATOM    641  N   ALA A  45     -28.358 -15.254  17.814  1.00  0.78           N  
ATOM    642  CA  ALA A  45     -29.718 -15.239  18.349  1.00  0.78           C  
ATOM    643  C   ALA A  45     -29.932 -14.054  19.248  1.00  0.78           C  
ATOM    644  O   ALA A  45     -29.035 -13.625  19.971  1.00  0.78           O  
ATOM    645  CB  ALA A  45     -30.016 -16.492  19.157  1.00  0.78           C  
ATOM    646  H   ALA A  45     -27.561 -15.135  18.436  1.00  0.78           H  
ATOM    647  HA  ALA A  45     -30.415 -15.163  17.516  1.00  0.78           H  
ATOM    648 1HB  ALA A  45     -31.041 -16.446  19.526  1.00  0.78           H  
ATOM    649 2HB  ALA A  45     -29.902 -17.342  18.544  1.00  0.78           H  
ATOM    650 3HB  ALA A  45     -29.338 -16.560  19.992  1.00  0.78           H  
ATOM    651  N   PHE A  46     -31.143 -13.544  19.255  1.00  0.82           N  
ATOM    652  CA  PHE A  46     -31.429 -12.449  20.158  1.00  0.82           C  
ATOM    653  C   PHE A  46     -32.506 -12.784  21.172  1.00  0.82           C  
ATOM    654  O   PHE A  46     -33.462 -13.506  20.884  1.00  0.82           O  
ATOM    655  CB  PHE A  46     -31.793 -11.235  19.349  1.00  0.82           C  
ATOM    656  CG  PHE A  46     -30.646 -10.624  18.541  1.00  0.82           C  
ATOM    657  CD1 PHE A  46     -30.273 -11.102  17.295  1.00  0.82           C  
ATOM    658  CD2 PHE A  46     -29.992  -9.529  19.017  1.00  0.82           C  
ATOM    659  CE1 PHE A  46     -29.289 -10.480  16.575  1.00  0.82           C  
ATOM    660  CE2 PHE A  46     -29.024  -8.909  18.315  1.00  0.82           C  
ATOM    661  CZ  PHE A  46     -28.672  -9.377  17.096  1.00  0.82           C  
ATOM    662  H   PHE A  46     -31.858 -13.894  18.609  1.00  0.82           H  
ATOM    663  HA  PHE A  46     -30.528 -12.212  20.720  1.00  0.82           H  
ATOM    664 1HB  PHE A  46     -32.593 -11.494  18.665  1.00  0.82           H  
ATOM    665 2HB  PHE A  46     -32.188 -10.479  20.008  1.00  0.82           H  
ATOM    666  HD1 PHE A  46     -30.772 -11.980  16.887  1.00  0.82           H  
ATOM    667  HD2 PHE A  46     -30.256  -9.155  19.965  1.00  0.82           H  
ATOM    668  HE1 PHE A  46     -29.006 -10.859  15.591  1.00  0.82           H  
ATOM    669  HE2 PHE A  46     -28.530  -8.031  18.728  1.00  0.82           H  
ATOM    670  HZ  PHE A  46     -27.904  -8.866  16.553  1.00  0.82           H  
ATOM    671  N   THR A  47     -32.326 -12.233  22.365  1.00  0.87           N  
ATOM    672  CA  THR A  47     -33.227 -12.383  23.494  1.00  0.87           C  
ATOM    673  C   THR A  47     -33.764 -11.009  23.874  1.00  0.87           C  
ATOM    674  O   THR A  47     -33.560 -10.032  23.155  1.00  0.87           O  
ATOM    675  CB  THR A  47     -32.485 -12.957  24.714  1.00  0.87           C  
ATOM    676  OG1 THR A  47     -31.593 -11.966  25.206  1.00  0.87           O  
ATOM    677  CG2 THR A  47     -31.665 -14.186  24.308  1.00  0.87           C  
ATOM    678  H   THR A  47     -31.469 -11.704  22.528  1.00  0.87           H  
ATOM    679  HA  THR A  47     -34.060 -13.029  23.217  1.00  0.87           H  
ATOM    680  HB  THR A  47     -33.195 -13.230  25.489  1.00  0.87           H  
ATOM    681  HG1 THR A  47     -30.836 -11.906  24.567  1.00  0.87           H  
ATOM    682 1HG2 THR A  47     -31.132 -14.569  25.177  1.00  0.87           H  
ATOM    683 2HG2 THR A  47     -32.328 -14.958  23.916  1.00  0.87           H  
ATOM    684 3HG2 THR A  47     -30.943 -13.902  23.539  1.00  0.87           H  
ATOM    685  N   ASP A  48     -34.446 -10.925  25.005  1.00  0.90           N  
ATOM    686  CA  ASP A  48     -34.945  -9.640  25.459  1.00  0.90           C  
ATOM    687  C   ASP A  48     -33.922  -8.839  26.269  1.00  0.90           C  
ATOM    688  O   ASP A  48     -34.236  -7.734  26.718  1.00  0.90           O  
ATOM    689  CB  ASP A  48     -36.236  -9.805  26.237  1.00  0.90           C  
ATOM    690  CG  ASP A  48     -37.382 -10.185  25.319  1.00  0.90           C  
ATOM    691  OD1 ASP A  48     -37.311  -9.843  24.151  1.00  0.90           O  
ATOM    692  OD2 ASP A  48     -38.300 -10.817  25.767  1.00  0.90           O  
ATOM    693  H   ASP A  48     -34.604 -11.752  25.563  1.00  0.90           H  
ATOM    694  HA  ASP A  48     -35.193  -9.065  24.578  1.00  0.90           H  
ATOM    695 1HB  ASP A  48     -36.112 -10.577  27.000  1.00  0.90           H  
ATOM    696 2HB  ASP A  48     -36.478  -8.871  26.743  1.00  0.90           H  
ATOM    697  N   THR A  49     -32.728  -9.407  26.505  1.00  0.91           N  
ATOM    698  CA  THR A  49     -31.709  -8.685  27.261  1.00  0.91           C  
ATOM    699  C   THR A  49     -30.341  -8.633  26.560  1.00  0.91           C  
ATOM    700  O   THR A  49     -29.555  -7.713  26.794  1.00  0.91           O  
ATOM    701  CB  THR A  49     -31.526  -9.308  28.662  1.00  0.91           C  
ATOM    702  OG1 THR A  49     -31.076 -10.655  28.532  1.00  0.91           O  
ATOM    703  CG2 THR A  49     -32.837  -9.300  29.446  1.00  0.91           C  
ATOM    704  H   THR A  49     -32.504 -10.323  26.118  1.00  0.91           H  
ATOM    705  HA  THR A  49     -32.045  -7.657  27.391  1.00  0.91           H  
ATOM    706  HB  THR A  49     -30.776  -8.735  29.205  1.00  0.91           H  
ATOM    707  HG1 THR A  49     -30.326 -10.682  27.918  1.00  0.91           H  
ATOM    708 1HG2 THR A  49     -32.673  -9.737  30.429  1.00  0.91           H  
ATOM    709 2HG2 THR A  49     -33.187  -8.272  29.557  1.00  0.91           H  
ATOM    710 3HG2 THR A  49     -33.588  -9.880  28.917  1.00  0.91           H  
ATOM    711  N   GLU A  50     -30.056  -9.616  25.702  1.00  0.89           N  
ATOM    712  CA  GLU A  50     -28.737  -9.743  25.080  1.00  0.89           C  
ATOM    713  C   GLU A  50     -28.719 -10.510  23.758  1.00  0.89           C  
ATOM    714  O   GLU A  50     -29.643 -11.272  23.443  1.00  0.89           O  
ATOM    715  CB  GLU A  50     -27.772 -10.441  26.044  1.00  0.89           C  
ATOM    716  CG  GLU A  50     -28.147 -11.881  26.405  1.00  0.89           C  
ATOM    717  CD  GLU A  50     -27.197 -12.509  27.429  1.00  0.89           C  
ATOM    718  OE1 GLU A  50     -26.286 -11.840  27.864  1.00  0.89           O  
ATOM    719  OE2 GLU A  50     -27.408 -13.646  27.788  1.00  0.89           O  
ATOM    720  H   GLU A  50     -30.746 -10.323  25.524  1.00  0.89           H  
ATOM    721  HA  GLU A  50     -28.360  -8.738  24.884  1.00  0.89           H  
ATOM    722 1HB  GLU A  50     -26.774 -10.467  25.602  1.00  0.89           H  
ATOM    723 2HB  GLU A  50     -27.705  -9.872  26.970  1.00  0.89           H  
ATOM    724 1HG  GLU A  50     -29.160 -11.899  26.803  1.00  0.89           H  
ATOM    725 2HG  GLU A  50     -28.138 -12.478  25.492  1.00  0.89           H  
ATOM    726  N   ARG A  51     -27.637 -10.304  23.008  1.00  0.86           N  
ATOM    727  CA  ARG A  51     -27.329 -11.073  21.805  1.00  0.86           C  
ATOM    728  C   ARG A  51     -26.446 -12.267  22.144  1.00  0.86           C  
ATOM    729  O   ARG A  51     -25.476 -12.137  22.895  1.00  0.86           O  
ATOM    730  CB  ARG A  51     -26.586 -10.239  20.785  1.00  0.86           C  
ATOM    731  CG  ARG A  51     -26.275 -10.965  19.507  1.00  0.86           C  
ATOM    732  CD  ARG A  51     -25.548 -10.131  18.555  1.00  0.86           C  
ATOM    733  NE  ARG A  51     -24.227  -9.745  19.037  1.00  0.86           N  
ATOM    734  CZ  ARG A  51     -23.866  -8.494  19.390  1.00  0.86           C  
ATOM    735  NH1 ARG A  51     -24.723  -7.502  19.289  1.00  0.86           N  
ATOM    736  NH2 ARG A  51     -22.643  -8.258  19.834  1.00  0.86           N  
ATOM    737  H   ARG A  51     -26.961  -9.621  23.323  1.00  0.86           H  
ATOM    738  HA  ARG A  51     -28.258 -11.436  21.364  1.00  0.86           H  
ATOM    739 1HB  ARG A  51     -27.169  -9.358  20.542  1.00  0.86           H  
ATOM    740 2HB  ARG A  51     -25.643  -9.903  21.211  1.00  0.86           H  
ATOM    741 1HG  ARG A  51     -25.653 -11.829  19.713  1.00  0.86           H  
ATOM    742 2HG  ARG A  51     -27.204 -11.300  19.043  1.00  0.86           H  
ATOM    743 1HD  ARG A  51     -25.420 -10.680  17.636  1.00  0.86           H  
ATOM    744 2HD  ARG A  51     -26.105  -9.227  18.371  1.00  0.86           H  
ATOM    745  HE  ARG A  51     -23.537 -10.476  19.138  1.00  0.86           H  
ATOM    746 1HH1 ARG A  51     -25.657  -7.674  18.946  1.00  0.86           H  
ATOM    747 2HH1 ARG A  51     -24.445  -6.567  19.552  1.00  0.86           H  
ATOM    748 1HH2 ARG A  51     -21.978  -9.013  19.917  1.00  0.86           H  
ATOM    749 2HH2 ARG A  51     -22.376  -7.320  20.095  1.00  0.86           H  
ATOM    750  N   LEU A  52     -26.778 -13.415  21.584  1.00  0.82           N  
ATOM    751  CA  LEU A  52     -26.023 -14.632  21.776  1.00  0.82           C  
ATOM    752  C   LEU A  52     -25.384 -15.051  20.454  1.00  0.82           C  
ATOM    753  O   LEU A  52     -26.022 -14.957  19.404  1.00  0.82           O  
ATOM    754  CB  LEU A  52     -26.989 -15.701  22.235  1.00  0.82           C  
ATOM    755  CG  LEU A  52     -27.797 -15.386  23.460  1.00  0.82           C  
ATOM    756  CD1 LEU A  52     -28.763 -16.501  23.679  1.00  0.82           C  
ATOM    757  CD2 LEU A  52     -26.888 -15.213  24.644  1.00  0.82           C  
ATOM    758  H   LEU A  52     -27.598 -13.450  20.991  1.00  0.82           H  
ATOM    759  HA  LEU A  52     -25.245 -14.465  22.519  1.00  0.82           H  
ATOM    760 1HB  LEU A  52     -27.683 -15.892  21.431  1.00  0.82           H  
ATOM    761 2HB  LEU A  52     -26.435 -16.610  22.428  1.00  0.82           H  
ATOM    762  HG  LEU A  52     -28.365 -14.467  23.303  1.00  0.82           H  
ATOM    763 1HD1 LEU A  52     -29.365 -16.283  24.559  1.00  0.82           H  
ATOM    764 2HD1 LEU A  52     -29.411 -16.598  22.806  1.00  0.82           H  
ATOM    765 3HD1 LEU A  52     -28.220 -17.429  23.832  1.00  0.82           H  
ATOM    766 1HD2 LEU A  52     -27.486 -14.989  25.529  1.00  0.82           H  
ATOM    767 2HD2 LEU A  52     -26.331 -16.124  24.812  1.00  0.82           H  
ATOM    768 3HD2 LEU A  52     -26.196 -14.391  24.461  1.00  0.82           H  
ATOM    769  N   ILE A  53     -24.136 -15.510  20.481  1.00  0.79           N  
ATOM    770  CA  ILE A  53     -23.499 -15.962  19.239  1.00  0.79           C  
ATOM    771  C   ILE A  53     -22.794 -17.309  19.407  1.00  0.79           C  
ATOM    772  O   ILE A  53     -22.093 -17.538  20.401  1.00  0.79           O  
ATOM    773  CB  ILE A  53     -22.500 -14.927  18.683  1.00  0.79           C  
ATOM    774  CG1 ILE A  53     -23.160 -13.598  18.448  1.00  0.79           C  
ATOM    775  CG2 ILE A  53     -21.878 -15.403  17.355  1.00  0.79           C  
ATOM    776  CD1 ILE A  53     -22.189 -12.579  18.031  1.00  0.79           C  
ATOM    777  H   ILE A  53     -23.632 -15.553  21.355  1.00  0.79           H  
ATOM    778  HA  ILE A  53     -24.272 -16.100  18.485  1.00  0.79           H  
ATOM    779  HB  ILE A  53     -21.723 -14.769  19.409  1.00  0.79           H  
ATOM    780 1HG1 ILE A  53     -23.915 -13.704  17.702  1.00  0.79           H  
ATOM    781 2HG1 ILE A  53     -23.621 -13.248  19.361  1.00  0.79           H  
ATOM    782 1HG2 ILE A  53     -21.180 -14.651  17.016  1.00  0.79           H  
ATOM    783 2HG2 ILE A  53     -21.353 -16.335  17.490  1.00  0.79           H  
ATOM    784 3HG2 ILE A  53     -22.663 -15.542  16.614  1.00  0.79           H  
ATOM    785 1HD1 ILE A  53     -22.681 -11.647  17.872  1.00  0.79           H  
ATOM    786 2HD1 ILE A  53     -21.422 -12.459  18.796  1.00  0.79           H  
ATOM    787 3HD1 ILE A  53     -21.732 -12.910  17.115  1.00  0.79           H  
ATOM    788  N   GLY A  54     -22.974 -18.200  18.442  1.00  0.78           N  
ATOM    789  CA  GLY A  54     -22.290 -19.480  18.475  1.00  0.78           C  
ATOM    790  C   GLY A  54     -23.010 -20.464  19.367  1.00  0.78           C  
ATOM    791  O   GLY A  54     -24.237 -20.546  19.332  1.00  0.78           O  
ATOM    792  H   GLY A  54     -23.593 -17.980  17.660  1.00  0.78           H  
ATOM    793 1HA  GLY A  54     -22.212 -19.873  17.463  1.00  0.78           H  
ATOM    794 2HA  GLY A  54     -21.277 -19.333  18.838  1.00  0.78           H  
ATOM    795  N   ASP A  55     -22.270 -21.188  20.202  1.00  0.79           N  
ATOM    796  CA  ASP A  55     -22.872 -22.211  21.057  1.00  0.79           C  
ATOM    797  C   ASP A  55     -23.956 -21.607  21.950  1.00  0.79           C  
ATOM    798  O   ASP A  55     -24.983 -22.229  22.217  1.00  0.79           O  
ATOM    799  CB  ASP A  55     -21.796 -22.841  21.934  1.00  0.79           C  
ATOM    800  CG  ASP A  55     -20.821 -23.742  21.161  1.00  0.79           C  
ATOM    801  OD1 ASP A  55     -21.131 -24.101  20.054  1.00  0.79           O  
ATOM    802  OD2 ASP A  55     -19.756 -24.024  21.681  1.00  0.79           O  
ATOM    803  H   ASP A  55     -21.270 -21.052  20.220  1.00  0.79           H  
ATOM    804  HA  ASP A  55     -23.320 -22.978  20.426  1.00  0.79           H  
ATOM    805 1HB  ASP A  55     -21.226 -22.052  22.427  1.00  0.79           H  
ATOM    806 2HB  ASP A  55     -22.271 -23.434  22.717  1.00  0.79           H  
ATOM    807  N   ALA A  56     -23.732 -20.379  22.411  1.00  0.81           N  
ATOM    808  CA  ALA A  56     -24.704 -19.707  23.261  1.00  0.81           C  
ATOM    809  C   ALA A  56     -26.032 -19.539  22.547  1.00  0.81           C  
ATOM    810  O   ALA A  56     -27.097 -19.575  23.163  1.00  0.81           O  
ATOM    811  CB  ALA A  56     -24.194 -18.348  23.668  1.00  0.81           C  
ATOM    812  H   ALA A  56     -22.878 -19.902  22.156  1.00  0.81           H  
ATOM    813  HA  ALA A  56     -24.863 -20.321  24.146  1.00  0.81           H  
ATOM    814 1HB  ALA A  56     -24.920 -17.874  24.313  1.00  0.81           H  
ATOM    815 2HB  ALA A  56     -23.251 -18.456  24.199  1.00  0.81           H  
ATOM    816 3HB  ALA A  56     -24.042 -17.738  22.776  1.00  0.81           H  
ATOM    817  N   ALA A  57     -25.969 -19.309  21.237  1.00  0.83           N  
ATOM    818  CA  ALA A  57     -27.162 -19.101  20.456  1.00  0.83           C  
ATOM    819  C   ALA A  57     -27.809 -20.443  20.194  1.00  0.83           C  
ATOM    820  O   ALA A  57     -29.028 -20.598  20.307  1.00  0.83           O  
ATOM    821  CB  ALA A  57     -26.815 -18.401  19.145  1.00  0.83           C  
ATOM    822  H   ALA A  57     -25.080 -19.347  20.750  1.00  0.83           H  
ATOM    823  HA  ALA A  57     -27.855 -18.487  21.029  1.00  0.83           H  
ATOM    824 1HB  ALA A  57     -27.701 -18.238  18.567  1.00  0.83           H  
ATOM    825 2HB  ALA A  57     -26.357 -17.458  19.351  1.00  0.83           H  
ATOM    826 3HB  ALA A  57     -26.124 -19.013  18.571  1.00  0.83           H  
ATOM    827  N   LYS A  58     -26.967 -21.446  19.896  1.00  0.87           N  
ATOM    828  CA  LYS A  58     -27.413 -22.798  19.550  1.00  0.87           C  
ATOM    829  C   LYS A  58     -28.249 -23.369  20.677  1.00  0.87           C  
ATOM    830  O   LYS A  58     -29.334 -23.905  20.456  1.00  0.87           O  
ATOM    831  CB  LYS A  58     -26.219 -23.670  19.190  1.00  0.87           C  
ATOM    832  CG  LYS A  58     -26.565 -25.045  18.630  1.00  0.87           C  
ATOM    833  CD  LYS A  58     -25.296 -25.761  18.166  1.00  0.87           C  
ATOM    834  CE  LYS A  58     -25.576 -27.161  17.607  1.00  0.87           C  
ATOM    835  NZ  LYS A  58     -26.398 -27.108  16.361  1.00  0.87           N  
ATOM    836  H   LYS A  58     -25.970 -21.237  19.856  1.00  0.87           H  
ATOM    837  HA  LYS A  58     -28.029 -22.792  18.676  1.00  0.87           H  
ATOM    838 1HB  LYS A  58     -25.589 -23.142  18.470  1.00  0.87           H  
ATOM    839 2HB  LYS A  58     -25.621 -23.829  20.086  1.00  0.87           H  
ATOM    840 1HG  LYS A  58     -27.051 -25.637  19.408  1.00  0.87           H  
ATOM    841 2HG  LYS A  58     -27.252 -24.938  17.790  1.00  0.87           H  
ATOM    842 1HD  LYS A  58     -24.810 -25.166  17.391  1.00  0.87           H  
ATOM    843 2HD  LYS A  58     -24.606 -25.846  19.008  1.00  0.87           H  
ATOM    844 1HE  LYS A  58     -24.623 -27.637  17.374  1.00  0.87           H  
ATOM    845 2HE  LYS A  58     -26.099 -27.761  18.352  1.00  0.87           H  
ATOM    846 1HZ  LYS A  58     -26.547 -28.061  15.985  1.00  0.87           H  
ATOM    847 2HZ  LYS A  58     -27.288 -26.688  16.555  1.00  0.87           H  
ATOM    848 3HZ  LYS A  58     -25.918 -26.566  15.663  1.00  0.87           H  
ATOM    849  N   ASN A  59     -27.816 -23.127  21.899  1.00  0.90           N  
ATOM    850  CA  ASN A  59     -28.508 -23.608  23.079  1.00  0.90           C  
ATOM    851  C   ASN A  59     -29.940 -23.060  23.236  1.00  0.90           C  
ATOM    852  O   ASN A  59     -30.759 -23.666  23.930  1.00  0.90           O  
ATOM    853  CB  ASN A  59     -27.677 -23.271  24.295  1.00  0.90           C  
ATOM    854  CG  ASN A  59     -26.436 -24.134  24.404  1.00  0.90           C  
ATOM    855  OD1 ASN A  59     -26.361 -25.228  23.828  1.00  0.90           O  
ATOM    856  ND2 ASN A  59     -25.457 -23.655  25.128  1.00  0.90           N  
ATOM    857  H   ASN A  59     -26.919 -22.651  22.014  1.00  0.90           H  
ATOM    858  HA  ASN A  59     -28.586 -24.693  23.002  1.00  0.90           H  
ATOM    859 1HB  ASN A  59     -27.368 -22.222  24.238  1.00  0.90           H  
ATOM    860 2HB  ASN A  59     -28.279 -23.389  25.193  1.00  0.90           H  
ATOM    861 1HD2 ASN A  59     -24.611 -24.175  25.231  1.00  0.90           H  
ATOM    862 2HD2 ASN A  59     -25.554 -22.765  25.570  1.00  0.90           H  
ATOM    863  N   GLN A  60     -30.234 -21.893  22.650  1.00  0.92           N  
ATOM    864  CA  GLN A  60     -31.549 -21.270  22.761  1.00  0.92           C  
ATOM    865  C   GLN A  60     -32.467 -21.459  21.557  1.00  0.92           C  
ATOM    866  O   GLN A  60     -33.619 -21.004  21.581  1.00  0.92           O  
ATOM    867  CB  GLN A  60     -31.403 -19.764  23.003  1.00  0.92           C  
ATOM    868  CG  GLN A  60     -30.753 -19.392  24.312  1.00  0.92           C  
ATOM    869  CD  GLN A  60     -31.548 -19.903  25.498  1.00  0.92           C  
ATOM    870  OE1 GLN A  60     -32.766 -19.696  25.565  1.00  0.92           O  
ATOM    871  NE2 GLN A  60     -30.876 -20.545  26.446  1.00  0.92           N  
ATOM    872  H   GLN A  60     -29.547 -21.437  22.054  1.00  0.92           H  
ATOM    873  HA  GLN A  60     -32.050 -21.707  23.624  1.00  0.92           H  
ATOM    874 1HB  GLN A  60     -30.788 -19.338  22.200  1.00  0.92           H  
ATOM    875 2HB  GLN A  60     -32.381 -19.288  22.955  1.00  0.92           H  
ATOM    876 1HG  GLN A  60     -29.740 -19.804  24.348  1.00  0.92           H  
ATOM    877 2HG  GLN A  60     -30.726 -18.318  24.384  1.00  0.92           H  
ATOM    878 1HE2 GLN A  60     -31.357 -20.893  27.253  1.00  0.92           H  
ATOM    879 2HE2 GLN A  60     -29.889 -20.670  26.361  1.00  0.92           H  
ATOM    880  N   VAL A  61     -32.004 -22.119  20.499  1.00  0.93           N  
ATOM    881  CA  VAL A  61     -32.854 -22.167  19.312  1.00  0.93           C  
ATOM    882  C   VAL A  61     -34.195 -22.867  19.475  1.00  0.93           C  
ATOM    883  O   VAL A  61     -35.150 -22.554  18.774  1.00  0.93           O  
ATOM    884  CB  VAL A  61     -32.150 -22.792  18.121  1.00  0.93           C  
ATOM    885  CG1 VAL A  61     -31.898 -24.265  18.325  1.00  0.93           C  
ATOM    886  CG2 VAL A  61     -33.057 -22.541  16.938  1.00  0.93           C  
ATOM    887  H   VAL A  61     -31.078 -22.553  20.506  1.00  0.93           H  
ATOM    888  HA  VAL A  61     -33.062 -21.142  19.035  1.00  0.93           H  
ATOM    889  HB  VAL A  61     -31.196 -22.332  17.976  1.00  0.93           H  
ATOM    890 1HG1 VAL A  61     -31.395 -24.665  17.453  1.00  0.93           H  
ATOM    891 2HG1 VAL A  61     -31.274 -24.405  19.187  1.00  0.93           H  
ATOM    892 3HG1 VAL A  61     -32.812 -24.791  18.475  1.00  0.93           H  
ATOM    893 1HG2 VAL A  61     -32.643 -22.960  16.061  1.00  0.93           H  
ATOM    894 2HG2 VAL A  61     -34.012 -22.992  17.121  1.00  0.93           H  
ATOM    895 3HG2 VAL A  61     -33.195 -21.474  16.803  1.00  0.93           H  
ATOM    896  N   ALA A  62     -34.298 -23.827  20.376  1.00  0.93           N  
ATOM    897  CA  ALA A  62     -35.582 -24.481  20.545  1.00  0.93           C  
ATOM    898  C   ALA A  62     -36.505 -23.649  21.419  1.00  0.93           C  
ATOM    899  O   ALA A  62     -37.700 -23.938  21.498  1.00  0.93           O  
ATOM    900  CB  ALA A  62     -35.403 -25.857  21.148  1.00  0.93           C  
ATOM    901  H   ALA A  62     -33.501 -24.087  20.939  1.00  0.93           H  
ATOM    902  HA  ALA A  62     -36.049 -24.580  19.567  1.00  0.93           H  
ATOM    903 1HB  ALA A  62     -36.376 -26.331  21.247  1.00  0.93           H  
ATOM    904 2HB  ALA A  62     -34.766 -26.460  20.500  1.00  0.93           H  
ATOM    905 3HB  ALA A  62     -34.941 -25.761  22.131  1.00  0.93           H  
ATOM    906  N   MET A  63     -35.968 -22.638  22.098  1.00  0.91           N  
ATOM    907  CA  MET A  63     -36.807 -21.877  22.991  1.00  0.91           C  
ATOM    908  C   MET A  63     -37.369 -20.647  22.313  1.00  0.91           C  
ATOM    909  O   MET A  63     -38.550 -20.335  22.481  1.00  0.91           O  
ATOM    910  CB  MET A  63     -36.030 -21.512  24.240  1.00  0.91           C  
ATOM    911  CG  MET A  63     -35.635 -22.723  25.036  1.00  0.91           C  
ATOM    912  SD  MET A  63     -37.066 -23.780  25.408  1.00  0.91           S  
ATOM    913  CE  MET A  63     -38.026 -22.718  26.473  1.00  0.91           C  
ATOM    914  H   MET A  63     -34.995 -22.371  21.978  1.00  0.91           H  
ATOM    915  HA  MET A  63     -37.646 -22.500  23.288  1.00  0.91           H  
ATOM    916 1HB  MET A  63     -35.114 -20.975  23.964  1.00  0.91           H  
ATOM    917 2HB  MET A  63     -36.625 -20.852  24.869  1.00  0.91           H  
ATOM    918 1HG  MET A  63     -34.903 -23.305  24.472  1.00  0.91           H  
ATOM    919 2HG  MET A  63     -35.174 -22.410  25.974  1.00  0.91           H  
ATOM    920 1HE  MET A  63     -38.934 -23.237  26.780  1.00  0.91           H  
ATOM    921 2HE  MET A  63     -37.439 -22.458  27.355  1.00  0.91           H  
ATOM    922 3HE  MET A  63     -38.294 -21.808  25.934  1.00  0.91           H  
ATOM    923  N   ASN A  64     -36.542 -19.986  21.503  1.00  0.88           N  
ATOM    924  CA  ASN A  64     -36.967 -18.767  20.822  1.00  0.88           C  
ATOM    925  C   ASN A  64     -36.578 -18.722  19.348  1.00  0.88           C  
ATOM    926  O   ASN A  64     -35.990 -17.725  18.929  1.00  0.88           O  
ATOM    927  CB  ASN A  64     -36.347 -17.557  21.499  1.00  0.88           C  
ATOM    928  CG  ASN A  64     -36.776 -17.379  22.936  1.00  0.88           C  
ATOM    929  OD1 ASN A  64     -37.871 -16.879  23.215  1.00  0.88           O  
ATOM    930  ND2 ASN A  64     -35.925 -17.761  23.852  1.00  0.88           N  
ATOM    931  H   ASN A  64     -35.580 -20.318  21.401  1.00  0.88           H  
ATOM    932  HA  ASN A  64     -38.052 -18.685  20.889  1.00  0.88           H  
ATOM    933 1HB  ASN A  64     -35.259 -17.646  21.467  1.00  0.88           H  
ATOM    934 2HB  ASN A  64     -36.615 -16.655  20.941  1.00  0.88           H  
ATOM    935 1HD2 ASN A  64     -36.152 -17.660  24.821  1.00  0.88           H  
ATOM    936 2HD2 ASN A  64     -35.045 -18.146  23.580  1.00  0.88           H  
ATOM    937  N   PRO A  65     -36.978 -19.703  18.513  1.00  0.85           N  
ATOM    938  CA  PRO A  65     -36.545 -19.853  17.133  1.00  0.85           C  
ATOM    939  C   PRO A  65     -36.915 -18.666  16.256  1.00  0.85           C  
ATOM    940  O   PRO A  65     -36.239 -18.374  15.270  1.00  0.85           O  
ATOM    941  CB  PRO A  65     -37.278 -21.114  16.678  1.00  0.85           C  
ATOM    942  CG  PRO A  65     -38.467 -21.230  17.610  1.00  0.85           C  
ATOM    943  CD  PRO A  65     -37.973 -20.697  18.937  1.00  0.85           C  
ATOM    944  HA  PRO A  65     -35.463 -20.039  17.118  1.00  0.85           H  
ATOM    945 1HB  PRO A  65     -37.573 -21.012  15.625  1.00  0.85           H  
ATOM    946 2HB  PRO A  65     -36.604 -21.982  16.739  1.00  0.85           H  
ATOM    947 1HG  PRO A  65     -39.312 -20.649  17.214  1.00  0.85           H  
ATOM    948 2HG  PRO A  65     -38.800 -22.276  17.673  1.00  0.85           H  
ATOM    949 1HD  PRO A  65     -38.805 -20.240  19.486  1.00  0.85           H  
ATOM    950 2HD  PRO A  65     -37.495 -21.510  19.497  1.00  0.85           H  
ATOM    951  N   GLN A  66     -37.942 -17.920  16.639  1.00  0.83           N  
ATOM    952  CA  GLN A  66     -38.351 -16.777  15.835  1.00  0.83           C  
ATOM    953  C   GLN A  66     -37.319 -15.653  15.803  1.00  0.83           C  
ATOM    954  O   GLN A  66     -37.371 -14.796  14.920  1.00  0.83           O  
ATOM    955  CB  GLN A  66     -39.694 -16.228  16.330  1.00  0.83           C  
ATOM    956  CG  GLN A  66     -39.672 -15.611  17.740  1.00  0.83           C  
ATOM    957  CD  GLN A  66     -39.961 -16.622  18.837  1.00  0.83           C  
ATOM    958  OE1 GLN A  66     -39.696 -17.817  18.700  1.00  0.83           O  
ATOM    959  NE2 GLN A  66     -40.505 -16.140  19.952  1.00  0.83           N  
ATOM    960  H   GLN A  66     -38.465 -18.156  17.468  1.00  0.83           H  
ATOM    961  HA  GLN A  66     -38.486 -17.123  14.810  1.00  0.83           H  
ATOM    962 1HB  GLN A  66     -40.043 -15.461  15.638  1.00  0.83           H  
ATOM    963 2HB  GLN A  66     -40.432 -17.029  16.327  1.00  0.83           H  
ATOM    964 1HG  GLN A  66     -38.709 -15.184  17.936  1.00  0.83           H  
ATOM    965 2HG  GLN A  66     -40.430 -14.831  17.790  1.00  0.83           H  
ATOM    966 1HE2 GLN A  66     -40.713 -16.755  20.717  1.00  0.83           H  
ATOM    967 2HE2 GLN A  66     -40.704 -15.163  20.031  1.00  0.83           H  
ATOM    968  N   ASN A  67     -36.390 -15.642  16.766  1.00  0.81           N  
ATOM    969  CA  ASN A  67     -35.381 -14.599  16.843  1.00  0.81           C  
ATOM    970  C   ASN A  67     -34.015 -15.132  16.488  1.00  0.81           C  
ATOM    971  O   ASN A  67     -32.989 -14.551  16.875  1.00  0.81           O  
ATOM    972  CB  ASN A  67     -35.348 -13.981  18.213  1.00  0.81           C  
ATOM    973  CG  ASN A  67     -36.619 -13.298  18.504  1.00  0.81           C  
ATOM    974  OD1 ASN A  67     -37.250 -12.726  17.589  1.00  0.81           O  
ATOM    975  ND2 ASN A  67     -37.021 -13.321  19.757  1.00  0.81           N  
ATOM    976  H   ASN A  67     -36.373 -16.389  17.465  1.00  0.81           H  
ATOM    977  HA  ASN A  67     -35.629 -13.826  16.117  1.00  0.81           H  
ATOM    978 1HB  ASN A  67     -35.172 -14.755  18.965  1.00  0.81           H  
ATOM    979 2HB  ASN A  67     -34.532 -13.259  18.284  1.00  0.81           H  
ATOM    980 1HD2 ASN A  67     -37.871 -12.877  20.034  1.00  0.81           H  
ATOM    981 2HD2 ASN A  67     -36.461 -13.782  20.453  1.00  0.81           H  
ATOM    982  N   THR A  68     -33.990 -16.261  15.787  1.00  0.81           N  
ATOM    983  CA  THR A  68     -32.713 -16.860  15.483  1.00  0.81           C  
ATOM    984  C   THR A  68     -32.366 -16.791  14.018  1.00  0.81           C  
ATOM    985  O   THR A  68     -33.220 -17.031  13.163  1.00  0.81           O  
ATOM    986  CB  THR A  68     -32.815 -18.327  15.885  1.00  0.81           C  
ATOM    987  OG1 THR A  68     -33.806 -18.975  15.090  1.00  0.81           O  
ATOM    988  CG2 THR A  68     -33.239 -18.344  17.333  1.00  0.81           C  
ATOM    989  H   THR A  68     -34.852 -16.730  15.497  1.00  0.81           H  
ATOM    990  HA  THR A  68     -31.933 -16.361  16.054  1.00  0.81           H  
ATOM    991  HB  THR A  68     -31.942 -18.825  15.730  1.00  0.81           H  
ATOM    992  HG1 THR A  68     -34.650 -18.504  15.166  1.00  0.81           H  
ATOM    993 1HG2 THR A  68     -33.355 -19.348  17.677  1.00  0.81           H  
ATOM    994 2HG2 THR A  68     -32.496 -17.838  17.937  1.00  0.81           H  
ATOM    995 3HG2 THR A  68     -34.170 -17.831  17.417  1.00  0.81           H  
ATOM    996  N   VAL A  69     -31.092 -16.539  13.728  1.00  0.82           N  
ATOM    997  CA  VAL A  69     -30.647 -16.546  12.355  1.00  0.82           C  
ATOM    998  C   VAL A  69     -29.423 -17.405  12.192  1.00  0.82           C  
ATOM    999  O   VAL A  69     -28.330 -17.033  12.628  1.00  0.82           O  
ATOM   1000  CB  VAL A  69     -30.290 -15.140  11.873  1.00  0.82           C  
ATOM   1001  CG1 VAL A  69     -29.865 -15.235  10.378  1.00  0.82           C  
ATOM   1002  CG2 VAL A  69     -31.466 -14.221  12.102  1.00  0.82           C  
ATOM   1003  H   VAL A  69     -30.428 -16.318  14.470  1.00  0.82           H  
ATOM   1004  HA  VAL A  69     -31.439 -16.947  11.732  1.00  0.82           H  
ATOM   1005  HB  VAL A  69     -29.428 -14.765  12.431  1.00  0.82           H  
ATOM   1006 1HG1 VAL A  69     -29.591 -14.280   9.984  1.00  0.82           H  
ATOM   1007 2HG1 VAL A  69     -29.016 -15.913  10.283  1.00  0.82           H  
ATOM   1008 3HG1 VAL A  69     -30.689 -15.614   9.801  1.00  0.82           H  
ATOM   1009 1HG2 VAL A  69     -31.225 -13.223  11.765  1.00  0.82           H  
ATOM   1010 2HG2 VAL A  69     -32.324 -14.603  11.556  1.00  0.82           H  
ATOM   1011 3HG2 VAL A  69     -31.702 -14.187  13.161  1.00  0.82           H  
ATOM   1012  N   PHE A  70     -29.600 -18.531  11.530  1.00  0.83           N  
ATOM   1013  CA  PHE A  70     -28.493 -19.431  11.299  1.00  0.83           C  
ATOM   1014  C   PHE A  70     -27.898 -19.180   9.942  1.00  0.83           C  
ATOM   1015  O   PHE A  70     -26.759 -18.752   9.787  1.00  0.83           O  
ATOM   1016  CB  PHE A  70     -28.990 -20.871  11.288  1.00  0.83           C  
ATOM   1017  CG  PHE A  70     -29.395 -21.431  12.552  1.00  0.83           C  
ATOM   1018  CD1 PHE A  70     -30.558 -21.031  13.154  1.00  0.83           C  
ATOM   1019  CD2 PHE A  70     -28.638 -22.427  13.124  1.00  0.83           C  
ATOM   1020  CE1 PHE A  70     -30.944 -21.601  14.311  1.00  0.83           C  
ATOM   1021  CE2 PHE A  70     -29.021 -23.013  14.284  1.00  0.83           C  
ATOM   1022  CZ  PHE A  70     -30.167 -22.609  14.883  1.00  0.83           C  
ATOM   1023  H   PHE A  70     -30.527 -18.767  11.210  1.00  0.83           H  
ATOM   1024  HA  PHE A  70     -27.735 -19.286  12.058  1.00  0.83           H  
ATOM   1025 1HB  PHE A  70     -29.835 -20.956  10.615  1.00  0.83           H  
ATOM   1026 2HB  PHE A  70     -28.200 -21.507  10.884  1.00  0.83           H  
ATOM   1027  HD1 PHE A  70     -31.166 -20.249  12.697  1.00  0.83           H  
ATOM   1028  HD2 PHE A  70     -27.720 -22.747  12.626  1.00  0.83           H  
ATOM   1029  HE1 PHE A  70     -31.862 -21.263  14.779  1.00  0.83           H  
ATOM   1030  HE2 PHE A  70     -28.415 -23.797  14.731  1.00  0.83           H  
ATOM   1031  HZ  PHE A  70     -30.455 -23.077  15.806  1.00  0.83           H  
ATOM   1032  N   ASP A  71     -28.731 -19.368   8.939  1.00  0.83           N  
ATOM   1033  CA  ASP A  71     -28.286 -19.347   7.571  1.00  0.83           C  
ATOM   1034  C   ASP A  71     -28.191 -17.947   6.981  1.00  0.83           C  
ATOM   1035  O   ASP A  71     -28.874 -17.607   6.020  1.00  0.83           O  
ATOM   1036  CB  ASP A  71     -29.250 -20.212   6.781  1.00  0.83           C  
ATOM   1037  CG  ASP A  71     -28.802 -20.524   5.419  1.00  0.83           C  
ATOM   1038  OD1 ASP A  71     -27.628 -20.364   5.137  1.00  0.83           O  
ATOM   1039  OD2 ASP A  71     -29.628 -20.953   4.631  1.00  0.83           O  
ATOM   1040  H   ASP A  71     -29.683 -19.625   9.132  1.00  0.83           H  
ATOM   1041  HA  ASP A  71     -27.293 -19.801   7.530  1.00  0.83           H  
ATOM   1042 1HB  ASP A  71     -29.418 -21.151   7.313  1.00  0.83           H  
ATOM   1043 2HB  ASP A  71     -30.204 -19.695   6.728  1.00  0.83           H  
ATOM   1044  N   ALA A  72     -27.284 -17.149   7.530  1.00  0.82           N  
ATOM   1045  CA  ALA A  72     -27.067 -15.807   7.012  1.00  0.82           C  
ATOM   1046  C   ALA A  72     -26.188 -15.894   5.775  1.00  0.82           C  
ATOM   1047  O   ALA A  72     -26.389 -15.183   4.796  1.00  0.82           O  
ATOM   1048  CB  ALA A  72     -26.432 -14.921   8.067  1.00  0.82           C  
ATOM   1049  H   ALA A  72     -26.765 -17.511   8.334  1.00  0.82           H  
ATOM   1050  HA  ALA A  72     -28.029 -15.385   6.721  1.00  0.82           H  
ATOM   1051 1HB  ALA A  72     -26.283 -13.914   7.664  1.00  0.82           H  
ATOM   1052 2HB  ALA A  72     -27.082 -14.872   8.934  1.00  0.82           H  
ATOM   1053 3HB  ALA A  72     -25.469 -15.338   8.360  1.00  0.82           H  
ATOM   1054  N   LYS A  73     -25.246 -16.826   5.800  1.00  0.81           N  
ATOM   1055  CA  LYS A  73     -24.258 -17.004   4.741  1.00  0.81           C  
ATOM   1056  C   LYS A  73     -24.859 -17.356   3.383  1.00  0.81           C  
ATOM   1057  O   LYS A  73     -24.304 -16.990   2.352  1.00  0.81           O  
ATOM   1058  CB  LYS A  73     -23.219 -18.010   5.193  1.00  0.81           C  
ATOM   1059  CG  LYS A  73     -22.331 -17.473   6.304  1.00  0.81           C  
ATOM   1060  CD  LYS A  73     -21.441 -16.339   5.790  1.00  0.81           C  
ATOM   1061  CE  LYS A  73     -20.275 -16.855   4.974  1.00  0.81           C  
ATOM   1062  NZ  LYS A  73     -19.425 -15.736   4.472  1.00  0.81           N  
ATOM   1063  H   LYS A  73     -25.185 -17.413   6.620  1.00  0.81           H  
ATOM   1064  HA  LYS A  73     -23.740 -16.063   4.606  1.00  0.81           H  
ATOM   1065 1HB  LYS A  73     -23.729 -18.892   5.577  1.00  0.81           H  
ATOM   1066 2HB  LYS A  73     -22.593 -18.316   4.355  1.00  0.81           H  
ATOM   1067 1HG  LYS A  73     -22.954 -17.096   7.117  1.00  0.81           H  
ATOM   1068 2HG  LYS A  73     -21.706 -18.269   6.695  1.00  0.81           H  
ATOM   1069 1HD  LYS A  73     -22.017 -15.692   5.151  1.00  0.81           H  
ATOM   1070 2HD  LYS A  73     -21.058 -15.756   6.630  1.00  0.81           H  
ATOM   1071 1HE  LYS A  73     -19.680 -17.502   5.602  1.00  0.81           H  
ATOM   1072 2HE  LYS A  73     -20.642 -17.431   4.125  1.00  0.81           H  
ATOM   1073 1HZ  LYS A  73     -18.648 -16.109   3.943  1.00  0.81           H  
ATOM   1074 2HZ  LYS A  73     -19.984 -15.141   3.877  1.00  0.81           H  
ATOM   1075 3HZ  LYS A  73     -19.071 -15.188   5.243  1.00  0.81           H  
ATOM   1076  N   ARG A  74     -25.994 -18.050   3.359  1.00  0.79           N  
ATOM   1077  CA  ARG A  74     -26.638 -18.362   2.083  1.00  0.79           C  
ATOM   1078  C   ARG A  74     -27.638 -17.288   1.689  1.00  0.79           C  
ATOM   1079  O   ARG A  74     -28.375 -17.444   0.731  1.00  0.79           O  
ATOM   1080  CB  ARG A  74     -27.315 -19.718   2.083  1.00  0.79           C  
ATOM   1081  CG  ARG A  74     -26.369 -20.932   2.080  1.00  0.79           C  
ATOM   1082  CD  ARG A  74     -27.056 -22.225   2.451  1.00  0.79           C  
ATOM   1083  NE  ARG A  74     -28.185 -22.556   1.616  1.00  0.79           N  
ATOM   1084  CZ  ARG A  74     -28.941 -23.660   1.783  1.00  0.79           C  
ATOM   1085  NH1 ARG A  74     -28.631 -24.547   2.714  1.00  0.79           N  
ATOM   1086  NH2 ARG A  74     -29.994 -23.841   1.015  1.00  0.79           N  
ATOM   1087  H   ARG A  74     -26.435 -18.365   4.221  1.00  0.79           H  
ATOM   1088  HA  ARG A  74     -25.866 -18.392   1.314  1.00  0.79           H  
ATOM   1089 1HB  ARG A  74     -27.990 -19.787   2.909  1.00  0.79           H  
ATOM   1090 2HB  ARG A  74     -27.919 -19.800   1.186  1.00  0.79           H  
ATOM   1091 1HG  ARG A  74     -25.940 -21.053   1.087  1.00  0.79           H  
ATOM   1092 2HG  ARG A  74     -25.573 -20.754   2.797  1.00  0.79           H  
ATOM   1093 1HD  ARG A  74     -26.338 -23.039   2.377  1.00  0.79           H  
ATOM   1094 2HD  ARG A  74     -27.409 -22.162   3.474  1.00  0.79           H  
ATOM   1095  HE  ARG A  74     -28.466 -21.899   0.904  1.00  0.79           H  
ATOM   1096 1HH1 ARG A  74     -27.821 -24.401   3.308  1.00  0.79           H  
ATOM   1097 2HH1 ARG A  74     -29.197 -25.369   2.847  1.00  0.79           H  
ATOM   1098 1HH2 ARG A  74     -30.241 -23.126   0.306  1.00  0.79           H  
ATOM   1099 2HH2 ARG A  74     -30.573 -24.654   1.128  1.00  0.79           H  
ATOM   1100  N   LEU A  75     -27.685 -16.200   2.428  1.00  0.77           N  
ATOM   1101  CA  LEU A  75     -28.547 -15.092   2.090  1.00  0.77           C  
ATOM   1102  C   LEU A  75     -27.616 -13.971   1.614  1.00  0.77           C  
ATOM   1103  O   LEU A  75     -27.930 -13.227   0.675  1.00  0.77           O  
ATOM   1104  CB  LEU A  75     -29.460 -14.764   3.263  1.00  0.77           C  
ATOM   1105  CG  LEU A  75     -30.500 -13.703   3.019  1.00  0.77           C  
ATOM   1106  CD1 LEU A  75     -31.330 -14.100   1.841  1.00  0.77           C  
ATOM   1107  CD2 LEU A  75     -31.408 -13.619   4.258  1.00  0.77           C  
ATOM   1108  H   LEU A  75     -27.085 -16.100   3.240  1.00  0.77           H  
ATOM   1109  HA  LEU A  75     -29.184 -15.373   1.256  1.00  0.77           H  
ATOM   1110 1HB  LEU A  75     -29.971 -15.676   3.571  1.00  0.77           H  
ATOM   1111 2HB  LEU A  75     -28.838 -14.432   4.095  1.00  0.77           H  
ATOM   1112  HG  LEU A  75     -30.030 -12.763   2.817  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  75     -32.100 -13.385   1.657  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  75     -30.693 -14.186   0.957  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  75     -31.770 -15.014   2.039  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  75     -32.172 -12.868   4.104  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  75     -31.876 -14.587   4.422  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  75     -30.826 -13.366   5.128  1.00  0.77           H  
ATOM   1119  N   ILE A  76     -26.434 -13.916   2.235  1.00  0.76           N  
ATOM   1120  CA  ILE A  76     -25.412 -12.938   1.892  1.00  0.76           C  
ATOM   1121  C   ILE A  76     -24.991 -12.986   0.455  1.00  0.76           C  
ATOM   1122  O   ILE A  76     -24.744 -14.055  -0.124  1.00  0.76           O  
ATOM   1123  CB  ILE A  76     -24.161 -13.104   2.774  1.00  0.76           C  
ATOM   1124  CG1 ILE A  76     -24.517 -12.667   4.132  1.00  0.76           C  
ATOM   1125  CG2 ILE A  76     -23.024 -12.376   2.248  1.00  0.76           C  
ATOM   1126  CD1 ILE A  76     -23.558 -12.952   5.150  1.00  0.76           C  
ATOM   1127  H   ILE A  76     -26.263 -14.550   3.012  1.00  0.76           H  
ATOM   1128  HA  ILE A  76     -25.821 -11.947   2.087  1.00  0.76           H  
ATOM   1129  HB  ILE A  76     -23.910 -14.164   2.836  1.00  0.76           H  
ATOM   1130 1HG1 ILE A  76     -24.646 -11.595   4.099  1.00  0.76           H  
ATOM   1131 2HG1 ILE A  76     -25.437 -13.106   4.400  1.00  0.76           H  
ATOM   1132 1HG2 ILE A  76     -22.162 -12.501   2.903  1.00  0.76           H  
ATOM   1133 2HG2 ILE A  76     -22.775 -12.731   1.248  1.00  0.76           H  
ATOM   1134 3HG2 ILE A  76     -23.321 -11.360   2.217  1.00  0.76           H  
ATOM   1135 1HD1 ILE A  76     -23.939 -12.568   6.069  1.00  0.76           H  
ATOM   1136 2HD1 ILE A  76     -23.427 -13.993   5.238  1.00  0.76           H  
ATOM   1137 3HD1 ILE A  76     -22.608 -12.475   4.910  1.00  0.76           H  
ATOM   1138  N   GLY A  77     -24.980 -11.789  -0.124  1.00  0.76           N  
ATOM   1139  CA  GLY A  77     -24.604 -11.598  -1.506  1.00  0.76           C  
ATOM   1140  C   GLY A  77     -25.665 -12.005  -2.527  1.00  0.76           C  
ATOM   1141  O   GLY A  77     -25.336 -12.094  -3.705  1.00  0.76           O  
ATOM   1142  H   GLY A  77     -25.178 -10.965   0.464  1.00  0.76           H  
ATOM   1143 1HA  GLY A  77     -24.373 -10.542  -1.650  1.00  0.76           H  
ATOM   1144 2HA  GLY A  77     -23.685 -12.118  -1.703  1.00  0.76           H  
ATOM   1145  N   ARG A  78     -26.913 -12.259  -2.098  1.00  0.77           N  
ATOM   1146  CA  ARG A  78     -28.021 -12.638  -3.003  1.00  0.77           C  
ATOM   1147  C   ARG A  78     -29.051 -11.497  -3.055  1.00  0.77           C  
ATOM   1148  O   ARG A  78     -29.058 -10.649  -2.161  1.00  0.77           O  
ATOM   1149  CB  ARG A  78     -28.744 -13.896  -2.529  1.00  0.77           C  
ATOM   1150  CG  ARG A  78     -27.978 -15.248  -2.503  1.00  0.77           C  
ATOM   1151  CD  ARG A  78     -28.953 -16.316  -2.066  1.00  0.77           C  
ATOM   1152  NE  ARG A  78     -28.446 -17.705  -2.021  1.00  0.77           N  
ATOM   1153  CZ  ARG A  78     -29.208 -18.774  -1.575  1.00  0.77           C  
ATOM   1154  NH1 ARG A  78     -30.417 -18.598  -1.137  1.00  0.77           N  
ATOM   1155  NH2 ARG A  78     -28.772 -20.007  -1.548  1.00  0.77           N  
ATOM   1156  H   ARG A  78     -27.110 -12.229  -1.095  1.00  0.77           H  
ATOM   1157  HA  ARG A  78     -27.634 -12.814  -4.004  1.00  0.77           H  
ATOM   1158 1HB  ARG A  78     -29.128 -13.728  -1.525  1.00  0.77           H  
ATOM   1159 2HB  ARG A  78     -29.608 -14.047  -3.176  1.00  0.77           H  
ATOM   1160 1HG  ARG A  78     -27.596 -15.486  -3.496  1.00  0.77           H  
ATOM   1161 2HG  ARG A  78     -27.154 -15.195  -1.783  1.00  0.77           H  
ATOM   1162 1HD  ARG A  78     -29.321 -16.058  -1.082  1.00  0.77           H  
ATOM   1163 2HD  ARG A  78     -29.769 -16.296  -2.763  1.00  0.77           H  
ATOM   1164  HE  ARG A  78     -27.507 -17.878  -2.338  1.00  0.77           H  
ATOM   1165 1HH1 ARG A  78     -30.813 -17.678  -1.105  1.00  0.77           H  
ATOM   1166 2HH1 ARG A  78     -30.934 -19.435  -0.808  1.00  0.77           H  
ATOM   1167 1HH2 ARG A  78     -27.849 -20.237  -1.857  1.00  0.77           H  
ATOM   1168 2HH2 ARG A  78     -29.430 -20.729  -1.204  1.00  0.77           H  
ATOM   1169  N   LYS A  79     -29.929 -11.444  -4.082  1.00  0.81           N  
ATOM   1170  CA  LYS A  79     -30.998 -10.428  -4.073  1.00  0.81           C  
ATOM   1171  C   LYS A  79     -32.295 -11.039  -3.596  1.00  0.81           C  
ATOM   1172  O   LYS A  79     -32.545 -12.226  -3.783  1.00  0.81           O  
ATOM   1173  CB  LYS A  79     -31.292  -9.811  -5.444  1.00  0.81           C  
ATOM   1174  CG  LYS A  79     -30.207  -9.039  -6.057  1.00  0.81           C  
ATOM   1175  CD  LYS A  79     -30.658  -8.339  -7.321  1.00  0.81           C  
ATOM   1176  CE  LYS A  79     -29.538  -7.499  -7.901  1.00  0.81           C  
ATOM   1177  NZ  LYS A  79     -29.949  -6.810  -9.147  1.00  0.81           N  
ATOM   1178  H   LYS A  79     -29.907 -12.115  -4.866  1.00  0.81           H  
ATOM   1179  HA  LYS A  79     -30.724  -9.625  -3.391  1.00  0.81           H  
ATOM   1180 1HB  LYS A  79     -31.566 -10.606  -6.144  1.00  0.81           H  
ATOM   1181 2HB  LYS A  79     -32.151  -9.144  -5.357  1.00  0.81           H  
ATOM   1182 1HG  LYS A  79     -29.761  -8.332  -5.351  1.00  0.81           H  
ATOM   1183 2HG  LYS A  79     -29.478  -9.764  -6.367  1.00  0.81           H  
ATOM   1184 1HD  LYS A  79     -30.963  -9.086  -8.056  1.00  0.81           H  
ATOM   1185 2HD  LYS A  79     -31.510  -7.698  -7.100  1.00  0.81           H  
ATOM   1186 1HE  LYS A  79     -29.248  -6.752  -7.170  1.00  0.81           H  
ATOM   1187 2HE  LYS A  79     -28.679  -8.142  -8.111  1.00  0.81           H  
ATOM   1188 1HZ  LYS A  79     -29.179  -6.260  -9.494  1.00  0.81           H  
ATOM   1189 2HZ  LYS A  79     -30.211  -7.497  -9.837  1.00  0.81           H  
ATOM   1190 3HZ  LYS A  79     -30.732  -6.207  -8.953  1.00  0.81           H  
ATOM   1191  N   PHE A  80     -33.185 -10.228  -3.050  1.00  0.87           N  
ATOM   1192  CA  PHE A  80     -34.471 -10.772  -2.626  1.00  0.87           C  
ATOM   1193  C   PHE A  80     -35.262 -11.328  -3.809  1.00  0.87           C  
ATOM   1194  O   PHE A  80     -36.146 -12.170  -3.647  1.00  0.87           O  
ATOM   1195  CB  PHE A  80     -35.320  -9.753  -1.911  1.00  0.87           C  
ATOM   1196  CG  PHE A  80     -36.475 -10.414  -1.218  1.00  0.87           C  
ATOM   1197  CD1 PHE A  80     -36.294 -11.067  -0.002  1.00  0.87           C  
ATOM   1198  CD2 PHE A  80     -37.734 -10.430  -1.794  1.00  0.87           C  
ATOM   1199  CE1 PHE A  80     -37.358 -11.701   0.620  1.00  0.87           C  
ATOM   1200  CE2 PHE A  80     -38.790 -11.063  -1.168  1.00  0.87           C  
ATOM   1201  CZ  PHE A  80     -38.596 -11.696   0.041  1.00  0.87           C  
ATOM   1202  H   PHE A  80     -32.980  -9.232  -2.939  1.00  0.87           H  
ATOM   1203  HA  PHE A  80     -34.280 -11.595  -1.937  1.00  0.87           H  
ATOM   1204 1HB  PHE A  80     -34.725  -9.217  -1.169  1.00  0.87           H  
ATOM   1205 2HB  PHE A  80     -35.706  -9.026  -2.622  1.00  0.87           H  
ATOM   1206  HD1 PHE A  80     -35.305 -11.072   0.457  1.00  0.87           H  
ATOM   1207  HD2 PHE A  80     -37.882  -9.932  -2.755  1.00  0.87           H  
ATOM   1208  HE1 PHE A  80     -37.226 -12.209   1.569  1.00  0.87           H  
ATOM   1209  HE2 PHE A  80     -39.776 -11.062  -1.631  1.00  0.87           H  
ATOM   1210  HZ  PHE A  80     -39.427 -12.196   0.539  1.00  0.87           H  
ATOM   1211  N   ASN A  81     -34.963 -10.813  -4.999  1.00  0.94           N  
ATOM   1212  CA  ASN A  81     -35.633 -11.181  -6.232  1.00  0.94           C  
ATOM   1213  C   ASN A  81     -35.097 -12.489  -6.829  1.00  0.94           C  
ATOM   1214  O   ASN A  81     -35.635 -12.980  -7.822  1.00  0.94           O  
ATOM   1215  CB  ASN A  81     -35.487 -10.056  -7.233  1.00  0.94           C  
ATOM   1216  CG  ASN A  81     -36.265  -8.823  -6.841  1.00  0.94           C  
ATOM   1217  OD1 ASN A  81     -37.264  -8.879  -6.110  1.00  0.94           O  
ATOM   1218  ND2 ASN A  81     -35.817  -7.695  -7.322  1.00  0.94           N  
ATOM   1219  H   ASN A  81     -34.225 -10.127  -5.041  1.00  0.94           H  
ATOM   1220  HA  ASN A  81     -36.689 -11.327  -6.017  1.00  0.94           H  
ATOM   1221 1HB  ASN A  81     -34.430  -9.794  -7.326  1.00  0.94           H  
ATOM   1222 2HB  ASN A  81     -35.829 -10.394  -8.211  1.00  0.94           H  
ATOM   1223 1HD2 ASN A  81     -36.284  -6.839  -7.106  1.00  0.94           H  
ATOM   1224 2HD2 ASN A  81     -35.009  -7.691  -7.908  1.00  0.94           H  
ATOM   1225  N   ASP A  82     -34.042 -13.054  -6.240  1.00  1.01           N  
ATOM   1226  CA  ASP A  82     -33.501 -14.309  -6.730  1.00  1.01           C  
ATOM   1227  C   ASP A  82     -34.374 -15.448  -6.185  1.00  1.01           C  
ATOM   1228  O   ASP A  82     -34.535 -15.561  -4.966  1.00  1.01           O  
ATOM   1229  CB  ASP A  82     -32.023 -14.493  -6.353  1.00  1.01           C  
ATOM   1230  CG  ASP A  82     -31.077 -13.564  -7.150  1.00  1.01           C  
ATOM   1231  OD1 ASP A  82     -31.165 -13.593  -8.364  1.00  1.01           O  
ATOM   1232  OD2 ASP A  82     -30.262 -12.857  -6.559  1.00  1.01           O  
ATOM   1233  H   ASP A  82     -33.622 -12.632  -5.413  1.00  1.01           H  
ATOM   1234  HA  ASP A  82     -33.548 -14.266  -7.811  1.00  1.01           H  
ATOM   1235 1HB  ASP A  82     -31.889 -14.300  -5.287  1.00  1.01           H  
ATOM   1236 2HB  ASP A  82     -31.724 -15.511  -6.548  1.00  1.01           H  
ATOM   1237  N   PRO A  83     -34.917 -16.339  -7.040  1.00  1.09           N  
ATOM   1238  CA  PRO A  83     -35.848 -17.393  -6.671  1.00  1.09           C  
ATOM   1239  C   PRO A  83     -35.235 -18.363  -5.671  1.00  1.09           C  
ATOM   1240  O   PRO A  83     -35.950 -19.008  -4.901  1.00  1.09           O  
ATOM   1241  CB  PRO A  83     -36.135 -18.078  -8.018  1.00  1.09           C  
ATOM   1242  CG  PRO A  83     -34.941 -17.742  -8.891  1.00  1.09           C  
ATOM   1243  CD  PRO A  83     -34.513 -16.356  -8.458  1.00  1.09           C  
ATOM   1244  HA  PRO A  83     -36.763 -16.936  -6.266  1.00  1.09           H  
ATOM   1245 1HB  PRO A  83     -36.260 -19.162  -7.868  1.00  1.09           H  
ATOM   1246 2HB  PRO A  83     -37.081 -17.700  -8.430  1.00  1.09           H  
ATOM   1247 1HG  PRO A  83     -34.144 -18.491  -8.744  1.00  1.09           H  
ATOM   1248 2HG  PRO A  83     -35.222 -17.787  -9.953  1.00  1.09           H  
ATOM   1249 1HD  PRO A  83     -33.417 -16.287  -8.572  1.00  1.09           H  
ATOM   1250 2HD  PRO A  83     -35.055 -15.577  -9.025  1.00  1.09           H  
ATOM   1251  N   VAL A  84     -33.907 -18.444  -5.642  1.00  1.16           N  
ATOM   1252  CA  VAL A  84     -33.235 -19.301  -4.684  1.00  1.16           C  
ATOM   1253  C   VAL A  84     -33.430 -18.765  -3.259  1.00  1.16           C  
ATOM   1254  O   VAL A  84     -33.495 -19.534  -2.305  1.00  1.16           O  
ATOM   1255  CB  VAL A  84     -31.752 -19.453  -5.042  1.00  1.16           C  
ATOM   1256  CG1 VAL A  84     -31.011 -18.180  -4.758  1.00  1.16           C  
ATOM   1257  CG2 VAL A  84     -31.163 -20.615  -4.255  1.00  1.16           C  
ATOM   1258  H   VAL A  84     -33.347 -17.917  -6.297  1.00  1.16           H  
ATOM   1259  HA  VAL A  84     -33.685 -20.293  -4.741  1.00  1.16           H  
ATOM   1260  HB  VAL A  84     -31.665 -19.650  -6.105  1.00  1.16           H  
ATOM   1261 1HG1 VAL A  84     -29.963 -18.300  -5.041  1.00  1.16           H  
ATOM   1262 2HG1 VAL A  84     -31.447 -17.380  -5.334  1.00  1.16           H  
ATOM   1263 3HG1 VAL A  84     -31.072 -17.954  -3.722  1.00  1.16           H  
ATOM   1264 1HG2 VAL A  84     -30.117 -20.733  -4.517  1.00  1.16           H  
ATOM   1265 2HG2 VAL A  84     -31.254 -20.420  -3.190  1.00  1.16           H  
ATOM   1266 3HG2 VAL A  84     -31.704 -21.528  -4.498  1.00  1.16           H  
ATOM   1267  N   VAL A  85     -33.538 -17.435  -3.100  1.00  1.21           N  
ATOM   1268  CA  VAL A  85     -33.762 -16.875  -1.775  1.00  1.21           C  
ATOM   1269  C   VAL A  85     -35.157 -17.191  -1.374  1.00  1.21           C  
ATOM   1270  O   VAL A  85     -35.410 -17.679  -0.276  1.00  1.21           O  
ATOM   1271  CB  VAL A  85     -33.612 -15.338  -1.738  1.00  1.21           C  
ATOM   1272  CG1 VAL A  85     -34.059 -14.810  -0.356  1.00  1.21           C  
ATOM   1273  CG2 VAL A  85     -32.195 -14.971  -1.994  1.00  1.21           C  
ATOM   1274  H   VAL A  85     -33.535 -16.812  -3.902  1.00  1.21           H  
ATOM   1275  HA  VAL A  85     -33.071 -17.330  -1.067  1.00  1.21           H  
ATOM   1276  HB  VAL A  85     -34.252 -14.882  -2.500  1.00  1.21           H  
ATOM   1277 1HG1 VAL A  85     -33.956 -13.725  -0.327  1.00  1.21           H  
ATOM   1278 2HG1 VAL A  85     -35.105 -15.078  -0.185  1.00  1.21           H  
ATOM   1279 3HG1 VAL A  85     -33.447 -15.256   0.404  1.00  1.21           H  
ATOM   1280 1HG2 VAL A  85     -32.088 -13.888  -1.964  1.00  1.21           H  
ATOM   1281 2HG2 VAL A  85     -31.580 -15.417  -1.227  1.00  1.21           H  
ATOM   1282 3HG2 VAL A  85     -31.909 -15.339  -2.977  1.00  1.21           H  
ATOM   1283  N   GLN A  86     -36.063 -16.951  -2.306  1.00  1.25           N  
ATOM   1284  CA  GLN A  86     -37.474 -17.146  -2.054  1.00  1.25           C  
ATOM   1285  C   GLN A  86     -37.781 -18.610  -1.740  1.00  1.25           C  
ATOM   1286  O   GLN A  86     -38.638 -18.911  -0.907  1.00  1.25           O  
ATOM   1287  CB  GLN A  86     -38.252 -16.642  -3.257  1.00  1.25           C  
ATOM   1288  CG  GLN A  86     -38.168 -15.130  -3.399  1.00  1.25           C  
ATOM   1289  CD  GLN A  86     -38.800 -14.610  -4.657  1.00  1.25           C  
ATOM   1290  OE1 GLN A  86     -39.754 -15.188  -5.203  1.00  1.25           O  
ATOM   1291  NE2 GLN A  86     -38.264 -13.502  -5.139  1.00  1.25           N  
ATOM   1292  H   GLN A  86     -35.742 -16.578  -3.204  1.00  1.25           H  
ATOM   1293  HA  GLN A  86     -37.746 -16.546  -1.189  1.00  1.25           H  
ATOM   1294 1HB  GLN A  86     -37.865 -17.102  -4.160  1.00  1.25           H  
ATOM   1295 2HB  GLN A  86     -39.298 -16.926  -3.161  1.00  1.25           H  
ATOM   1296 1HG  GLN A  86     -38.660 -14.661  -2.547  1.00  1.25           H  
ATOM   1297 2HG  GLN A  86     -37.108 -14.842  -3.418  1.00  1.25           H  
ATOM   1298 1HE2 GLN A  86     -38.619 -13.092  -5.976  1.00  1.25           H  
ATOM   1299 2HE2 GLN A  86     -37.475 -13.066  -4.643  1.00  1.25           H  
ATOM   1300  N   SER A  87     -37.076 -19.525  -2.409  1.00  1.27           N  
ATOM   1301  CA  SER A  87     -37.258 -20.944  -2.169  1.00  1.27           C  
ATOM   1302  C   SER A  87     -36.681 -21.351  -0.812  1.00  1.27           C  
ATOM   1303  O   SER A  87     -37.367 -21.968   0.002  1.00  1.27           O  
ATOM   1304  CB  SER A  87     -36.563 -21.730  -3.264  1.00  1.27           C  
ATOM   1305  OG  SER A  87     -37.151 -21.479  -4.514  1.00  1.27           O  
ATOM   1306  H   SER A  87     -36.417 -19.232  -3.126  1.00  1.27           H  
ATOM   1307  HA  SER A  87     -38.324 -21.165  -2.178  1.00  1.27           H  
ATOM   1308 1HB  SER A  87     -35.506 -21.454  -3.294  1.00  1.27           H  
ATOM   1309 2HB  SER A  87     -36.617 -22.791  -3.037  1.00  1.27           H  
ATOM   1310  HG  SER A  87     -36.907 -20.550  -4.732  1.00  1.27           H  
ATOM   1311  N   ASP A  88     -35.439 -20.939  -0.523  1.00  1.28           N  
ATOM   1312  CA  ASP A  88     -34.793 -21.269   0.747  1.00  1.28           C  
ATOM   1313  C   ASP A  88     -35.520 -20.655   1.930  1.00  1.28           C  
ATOM   1314  O   ASP A  88     -35.593 -21.245   3.009  1.00  1.28           O  
ATOM   1315  CB  ASP A  88     -33.324 -20.859   0.724  1.00  1.28           C  
ATOM   1316  CG  ASP A  88     -32.480 -21.816  -0.155  1.00  1.28           C  
ATOM   1317  OD1 ASP A  88     -32.998 -22.872  -0.500  1.00  1.28           O  
ATOM   1318  OD2 ASP A  88     -31.321 -21.508  -0.464  1.00  1.28           O  
ATOM   1319  H   ASP A  88     -34.904 -20.403  -1.206  1.00  1.28           H  
ATOM   1320  HA  ASP A  88     -34.825 -22.351   0.870  1.00  1.28           H  
ATOM   1321 1HB  ASP A  88     -33.241 -19.839   0.334  1.00  1.28           H  
ATOM   1322 2HB  ASP A  88     -32.928 -20.861   1.738  1.00  1.28           H  
ATOM   1323  N   MET A  89     -36.130 -19.498   1.707  1.00  1.28           N  
ATOM   1324  CA  MET A  89     -36.890 -18.795   2.722  1.00  1.28           C  
ATOM   1325  C   MET A  89     -38.000 -19.652   3.300  1.00  1.28           C  
ATOM   1326  O   MET A  89     -38.354 -19.492   4.465  1.00  1.28           O  
ATOM   1327  CB  MET A  89     -37.389 -17.472   2.148  1.00  1.28           C  
ATOM   1328  CG  MET A  89     -38.156 -16.577   3.075  1.00  1.28           C  
ATOM   1329  SD  MET A  89     -38.606 -15.028   2.244  1.00  1.28           S  
ATOM   1330  CE  MET A  89     -39.845 -15.590   1.079  1.00  1.28           C  
ATOM   1331  H   MET A  89     -36.026 -19.044   0.803  1.00  1.28           H  
ATOM   1332  HA  MET A  89     -36.246 -18.587   3.546  1.00  1.28           H  
ATOM   1333 1HB  MET A  89     -36.540 -16.898   1.791  1.00  1.28           H  
ATOM   1334 2HB  MET A  89     -38.022 -17.678   1.288  1.00  1.28           H  
ATOM   1335 1HG  MET A  89     -39.068 -17.077   3.402  1.00  1.28           H  
ATOM   1336 2HG  MET A  89     -37.552 -16.342   3.952  1.00  1.28           H  
ATOM   1337 1HE  MET A  89     -40.203 -14.745   0.491  1.00  1.28           H  
ATOM   1338 2HE  MET A  89     -39.414 -16.340   0.418  1.00  1.28           H  
ATOM   1339 3HE  MET A  89     -40.679 -16.034   1.624  1.00  1.28           H  
ATOM   1340  N   LYS A  90     -38.515 -20.612   2.531  1.00  1.26           N  
ATOM   1341  CA  LYS A  90     -39.587 -21.476   2.998  1.00  1.26           C  
ATOM   1342  C   LYS A  90     -39.154 -22.315   4.207  1.00  1.26           C  
ATOM   1343  O   LYS A  90     -39.999 -22.818   4.949  1.00  1.26           O  
ATOM   1344  CB  LYS A  90     -40.035 -22.402   1.872  1.00  1.26           C  
ATOM   1345  CG  LYS A  90     -40.735 -21.683   0.719  1.00  1.26           C  
ATOM   1346  CD  LYS A  90     -41.116 -22.645  -0.395  1.00  1.26           C  
ATOM   1347  CE  LYS A  90     -41.809 -21.917  -1.541  1.00  1.26           C  
ATOM   1348  NZ  LYS A  90     -42.156 -22.842  -2.660  1.00  1.26           N  
ATOM   1349  H   LYS A  90     -38.150 -20.771   1.590  1.00  1.26           H  
ATOM   1350  HA  LYS A  90     -40.425 -20.851   3.300  1.00  1.26           H  
ATOM   1351 1HB  LYS A  90     -39.168 -22.926   1.470  1.00  1.26           H  
ATOM   1352 2HB  LYS A  90     -40.714 -23.155   2.267  1.00  1.26           H  
ATOM   1353 1HG  LYS A  90     -41.628 -21.181   1.085  1.00  1.26           H  
ATOM   1354 2HG  LYS A  90     -40.054 -20.927   0.310  1.00  1.26           H  
ATOM   1355 1HD  LYS A  90     -40.207 -23.120  -0.776  1.00  1.26           H  
ATOM   1356 2HD  LYS A  90     -41.777 -23.417  -0.005  1.00  1.26           H  
ATOM   1357 1HE  LYS A  90     -42.721 -21.454  -1.168  1.00  1.26           H  
ATOM   1358 2HE  LYS A  90     -41.145 -21.135  -1.918  1.00  1.26           H  
ATOM   1359 1HZ  LYS A  90     -42.611 -22.323  -3.399  1.00  1.26           H  
ATOM   1360 2HZ  LYS A  90     -41.309 -23.265  -3.018  1.00  1.26           H  
ATOM   1361 3HZ  LYS A  90     -42.778 -23.563  -2.324  1.00  1.26           H  
ATOM   1362  N   LEU A  91     -37.840 -22.523   4.363  1.00  1.20           N  
ATOM   1363  CA  LEU A  91     -37.304 -23.313   5.457  1.00  1.20           C  
ATOM   1364  C   LEU A  91     -36.671 -22.470   6.573  1.00  1.20           C  
ATOM   1365  O   LEU A  91     -36.157 -23.026   7.548  1.00  1.20           O  
ATOM   1366  CB  LEU A  91     -36.259 -24.285   4.908  1.00  1.20           C  
ATOM   1367  CG  LEU A  91     -36.782 -25.273   3.857  1.00  1.20           C  
ATOM   1368  CD1 LEU A  91     -35.632 -26.138   3.361  1.00  1.20           C  
ATOM   1369  CD2 LEU A  91     -37.892 -26.113   4.464  1.00  1.20           C  
ATOM   1370  H   LEU A  91     -37.177 -22.082   3.727  1.00  1.20           H  
ATOM   1371  HA  LEU A  91     -38.121 -23.886   5.891  1.00  1.20           H  
ATOM   1372 1HB  LEU A  91     -35.460 -23.697   4.447  1.00  1.20           H  
ATOM   1373 2HB  LEU A  91     -35.840 -24.855   5.734  1.00  1.20           H  
ATOM   1374  HG  LEU A  91     -37.177 -24.719   3.003  1.00  1.20           H  
ATOM   1375 1HD1 LEU A  91     -35.998 -26.831   2.603  1.00  1.20           H  
ATOM   1376 2HD1 LEU A  91     -34.862 -25.498   2.925  1.00  1.20           H  
ATOM   1377 3HD1 LEU A  91     -35.210 -26.701   4.194  1.00  1.20           H  
ATOM   1378 1HD2 LEU A  91     -38.272 -26.809   3.716  1.00  1.20           H  
ATOM   1379 2HD2 LEU A  91     -37.503 -26.671   5.315  1.00  1.20           H  
ATOM   1380 3HD2 LEU A  91     -38.703 -25.460   4.796  1.00  1.20           H  
ATOM   1381  N   TRP A  92     -36.635 -21.143   6.424  1.00  1.11           N  
ATOM   1382  CA  TRP A  92     -35.977 -20.337   7.445  1.00  1.11           C  
ATOM   1383  C   TRP A  92     -36.905 -20.082   8.631  1.00  1.11           C  
ATOM   1384  O   TRP A  92     -38.102 -19.889   8.437  1.00  1.11           O  
ATOM   1385  CB  TRP A  92     -35.437 -19.031   6.850  1.00  1.11           C  
ATOM   1386  CG  TRP A  92     -34.212 -19.275   5.980  1.00  1.11           C  
ATOM   1387  CD1 TRP A  92     -33.335 -20.306   6.123  1.00  1.11           C  
ATOM   1388  CD2 TRP A  92     -33.718 -18.501   4.853  1.00  1.11           C  
ATOM   1389  NE1 TRP A  92     -32.347 -20.218   5.172  1.00  1.11           N  
ATOM   1390  CE2 TRP A  92     -32.570 -19.140   4.393  1.00  1.11           C  
ATOM   1391  CE3 TRP A  92     -34.143 -17.350   4.216  1.00  1.11           C  
ATOM   1392  CZ2 TRP A  92     -31.853 -18.674   3.315  1.00  1.11           C  
ATOM   1393  CZ3 TRP A  92     -33.442 -16.896   3.124  1.00  1.11           C  
ATOM   1394  CH2 TRP A  92     -32.318 -17.554   2.683  1.00  1.11           C  
ATOM   1395  H   TRP A  92     -37.102 -20.688   5.637  1.00  1.11           H  
ATOM   1396  HA  TRP A  92     -35.113 -20.905   7.764  1.00  1.11           H  
ATOM   1397 1HB  TRP A  92     -36.211 -18.564   6.235  1.00  1.11           H  
ATOM   1398 2HB  TRP A  92     -35.189 -18.335   7.639  1.00  1.11           H  
ATOM   1399  HD1 TRP A  92     -33.400 -21.081   6.885  1.00  1.11           H  
ATOM   1400  HE1 TRP A  92     -31.520 -20.837   5.026  1.00  1.11           H  
ATOM   1401  HE3 TRP A  92     -35.037 -16.835   4.563  1.00  1.11           H  
ATOM   1402  HZ2 TRP A  92     -30.951 -19.185   2.960  1.00  1.11           H  
ATOM   1403  HZ3 TRP A  92     -33.808 -16.002   2.623  1.00  1.11           H  
ATOM   1404  HH2 TRP A  92     -31.772 -17.187   1.814  1.00  1.11           H  
ATOM   1405  N   PRO A  93     -36.400 -20.094   9.881  1.00  1.01           N  
ATOM   1406  CA  PRO A  93     -37.148 -19.775  11.085  1.00  1.01           C  
ATOM   1407  C   PRO A  93     -37.441 -18.281  11.216  1.00  1.01           C  
ATOM   1408  O   PRO A  93     -38.346 -17.881  11.964  1.00  1.01           O  
ATOM   1409  CB  PRO A  93     -36.220 -20.277  12.191  1.00  1.01           C  
ATOM   1410  CG  PRO A  93     -34.827 -20.173  11.608  1.00  1.01           C  
ATOM   1411  CD  PRO A  93     -34.996 -20.480  10.124  1.00  1.01           C  
ATOM   1412  HA  PRO A  93     -38.085 -20.350  11.077  1.00  1.01           H  
ATOM   1413 1HB  PRO A  93     -36.340 -19.649  13.086  1.00  1.01           H  
ATOM   1414 2HB  PRO A  93     -36.495 -21.299  12.479  1.00  1.01           H  
ATOM   1415 1HG  PRO A  93     -34.436 -19.175  11.822  1.00  1.01           H  
ATOM   1416 2HG  PRO A  93     -34.152 -20.871  12.116  1.00  1.01           H  
ATOM   1417 1HD  PRO A  93     -34.306 -19.856   9.548  1.00  1.01           H  
ATOM   1418 2HD  PRO A  93     -34.857 -21.558   9.932  1.00  1.01           H  
ATOM   1419  N   PHE A  94     -36.704 -17.472  10.444  1.00  0.92           N  
ATOM   1420  CA  PHE A  94     -36.804 -16.020  10.465  1.00  0.92           C  
ATOM   1421  C   PHE A  94     -37.458 -15.444   9.221  1.00  0.92           C  
ATOM   1422  O   PHE A  94     -37.384 -16.020   8.137  1.00  0.92           O  
ATOM   1423  CB  PHE A  94     -35.406 -15.416  10.604  1.00  0.92           C  
ATOM   1424  CG  PHE A  94     -34.370 -15.934   9.541  1.00  0.92           C  
ATOM   1425  CD1 PHE A  94     -34.202 -15.350   8.301  1.00  0.92           C  
ATOM   1426  CD2 PHE A  94     -33.548 -16.994   9.849  1.00  0.92           C  
ATOM   1427  CE1 PHE A  94     -33.233 -15.818   7.409  1.00  0.92           C  
ATOM   1428  CE2 PHE A  94     -32.590 -17.469   8.966  1.00  0.92           C  
ATOM   1429  CZ  PHE A  94     -32.431 -16.872   7.744  1.00  0.92           C  
ATOM   1430  H   PHE A  94     -36.009 -17.879   9.843  1.00  0.92           H  
ATOM   1431  HA  PHE A  94     -37.397 -15.729  11.333  1.00  0.92           H  
ATOM   1432 1HB  PHE A  94     -35.477 -14.334  10.518  1.00  0.92           H  
ATOM   1433 2HB  PHE A  94     -35.011 -15.639  11.600  1.00  0.92           H  
ATOM   1434  HD1 PHE A  94     -34.838 -14.514   8.028  1.00  0.92           H  
ATOM   1435  HD2 PHE A  94     -33.657 -17.451  10.816  1.00  0.92           H  
ATOM   1436  HE1 PHE A  94     -33.107 -15.348   6.441  1.00  0.92           H  
ATOM   1437  HE2 PHE A  94     -31.958 -18.305   9.245  1.00  0.92           H  
ATOM   1438  HZ  PHE A  94     -31.672 -17.236   7.041  1.00  0.92           H  
ATOM   1439  N   GLN A  95     -38.049 -14.262   9.370  1.00  0.84           N  
ATOM   1440  CA  GLN A  95     -38.643 -13.558   8.239  1.00  0.84           C  
ATOM   1441  C   GLN A  95     -37.610 -12.764   7.466  1.00  0.84           C  
ATOM   1442  O   GLN A  95     -36.782 -12.058   8.047  1.00  0.84           O  
ATOM   1443  CB  GLN A  95     -39.781 -12.633   8.683  1.00  0.84           C  
ATOM   1444  CG  GLN A  95     -40.495 -11.927   7.525  1.00  0.84           C  
ATOM   1445  CD  GLN A  95     -41.683 -11.101   7.977  1.00  0.84           C  
ATOM   1446  OE1 GLN A  95     -41.972 -11.003   9.174  1.00  0.84           O  
ATOM   1447  NE2 GLN A  95     -42.379 -10.492   7.025  1.00  0.84           N  
ATOM   1448  H   GLN A  95     -38.083 -13.843  10.292  1.00  0.84           H  
ATOM   1449  HA  GLN A  95     -39.062 -14.301   7.558  1.00  0.84           H  
ATOM   1450 1HB  GLN A  95     -40.525 -13.210   9.233  1.00  0.84           H  
ATOM   1451 2HB  GLN A  95     -39.396 -11.881   9.351  1.00  0.84           H  
ATOM   1452 1HG  GLN A  95     -39.792 -11.254   7.036  1.00  0.84           H  
ATOM   1453 2HG  GLN A  95     -40.845 -12.674   6.813  1.00  0.84           H  
ATOM   1454 1HE2 GLN A  95     -43.173  -9.931   7.264  1.00  0.84           H  
ATOM   1455 2HE2 GLN A  95     -42.109 -10.594   6.066  1.00  0.84           H  
ATOM   1456  N   VAL A  96     -37.674 -12.865   6.145  1.00  0.80           N  
ATOM   1457  CA  VAL A  96     -36.765 -12.119   5.295  1.00  0.80           C  
ATOM   1458  C   VAL A  96     -37.562 -11.137   4.452  1.00  0.80           C  
ATOM   1459  O   VAL A  96     -38.602 -11.489   3.891  1.00  0.80           O  
ATOM   1460  CB  VAL A  96     -35.951 -13.054   4.398  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96     -35.006 -12.259   3.522  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96     -35.203 -13.976   5.227  1.00  0.80           C  
ATOM   1463  H   VAL A  96     -38.362 -13.473   5.723  1.00  0.80           H  
ATOM   1464  HA  VAL A  96     -36.076 -11.566   5.923  1.00  0.80           H  
ATOM   1465  HB  VAL A  96     -36.614 -13.594   3.750  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96     -34.447 -12.945   2.889  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96     -35.552 -11.567   2.905  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96     -34.320 -11.699   4.159  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96     -34.629 -14.617   4.593  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96     -34.551 -13.407   5.855  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96     -35.884 -14.568   5.837  1.00  0.80           H  
ATOM   1472  N   ILE A  97     -37.098  -9.898   4.406  1.00  0.78           N  
ATOM   1473  CA  ILE A  97     -37.784  -8.848   3.674  1.00  0.78           C  
ATOM   1474  C   ILE A  97     -36.884  -8.194   2.636  1.00  0.78           C  
ATOM   1475  O   ILE A  97     -35.664  -8.340   2.677  1.00  0.78           O  
ATOM   1476  CB  ILE A  97     -38.301  -7.775   4.646  1.00  0.78           C  
ATOM   1477  CG1 ILE A  97     -37.117  -7.139   5.353  1.00  0.78           C  
ATOM   1478  CG2 ILE A  97     -39.259  -8.395   5.654  1.00  0.78           C  
ATOM   1479  CD1 ILE A  97     -37.450  -5.932   6.167  1.00  0.78           C  
ATOM   1480  H   ILE A  97     -36.236  -9.693   4.905  1.00  0.78           H  
ATOM   1481  HA  ILE A  97     -38.633  -9.286   3.152  1.00  0.78           H  
ATOM   1482  HB  ILE A  97     -38.815  -6.996   4.085  1.00  0.78           H  
ATOM   1483 1HG1 ILE A  97     -36.666  -7.885   6.010  1.00  0.78           H  
ATOM   1484 2HG1 ILE A  97     -36.389  -6.854   4.597  1.00  0.78           H  
ATOM   1485 1HG2 ILE A  97     -39.615  -7.620   6.315  1.00  0.78           H  
ATOM   1486 2HG2 ILE A  97     -40.103  -8.841   5.130  1.00  0.78           H  
ATOM   1487 3HG2 ILE A  97     -38.745  -9.160   6.234  1.00  0.78           H  
ATOM   1488 1HD1 ILE A  97     -36.543  -5.548   6.635  1.00  0.78           H  
ATOM   1489 2HD1 ILE A  97     -37.879  -5.164   5.522  1.00  0.78           H  
ATOM   1490 3HD1 ILE A  97     -38.167  -6.206   6.928  1.00  0.78           H  
ATOM   1491  N   ASN A  98     -37.506  -7.458   1.719  1.00  0.79           N  
ATOM   1492  CA  ASN A  98     -36.836  -6.723   0.642  1.00  0.79           C  
ATOM   1493  C   ASN A  98     -36.621  -5.230   0.882  1.00  0.79           C  
ATOM   1494  O   ASN A  98     -37.590  -4.465   0.888  1.00  0.79           O  
ATOM   1495  CB  ASN A  98     -37.620  -6.868  -0.640  1.00  0.79           C  
ATOM   1496  CG  ASN A  98     -36.977  -6.158  -1.819  1.00  0.79           C  
ATOM   1497  OD1 ASN A  98     -36.205  -5.202  -1.615  1.00  0.79           O  
ATOM   1498  ND2 ASN A  98     -37.297  -6.594  -3.021  1.00  0.79           N  
ATOM   1499  H   ASN A  98     -38.514  -7.404   1.765  1.00  0.79           H  
ATOM   1500  HA  ASN A  98     -35.846  -7.164   0.503  1.00  0.79           H  
ATOM   1501 1HB  ASN A  98     -37.740  -7.897  -0.872  1.00  0.79           H  
ATOM   1502 2HB  ASN A  98     -38.617  -6.457  -0.493  1.00  0.79           H  
ATOM   1503 1HD2 ASN A  98     -36.928  -6.155  -3.838  1.00  0.79           H  
ATOM   1504 2HD2 ASN A  98     -37.933  -7.359  -3.124  1.00  0.79           H  
ATOM   1505  N   GLU A  99     -35.374  -4.814   1.102  1.00  0.82           N  
ATOM   1506  CA  GLU A  99     -35.110  -3.391   1.287  1.00  0.82           C  
ATOM   1507  C   GLU A  99     -34.055  -2.969   0.263  1.00  0.82           C  
ATOM   1508  O   GLU A  99     -32.901  -3.408   0.306  1.00  0.82           O  
ATOM   1509  CB  GLU A  99     -34.652  -3.085   2.712  1.00  0.82           C  
ATOM   1510  CG  GLU A  99     -34.445  -1.583   3.030  1.00  0.82           C  
ATOM   1511  CD  GLU A  99     -34.073  -1.335   4.484  1.00  0.82           C  
ATOM   1512  OE1 GLU A  99     -34.858  -1.647   5.367  1.00  0.82           O  
ATOM   1513  OE2 GLU A  99     -32.971  -0.898   4.749  1.00  0.82           O  
ATOM   1514  H   GLU A  99     -34.605  -5.486   1.091  1.00  0.82           H  
ATOM   1515  HA  GLU A  99     -36.020  -2.827   1.089  1.00  0.82           H  
ATOM   1516 1HB  GLU A  99     -35.369  -3.496   3.424  1.00  0.82           H  
ATOM   1517 2HB  GLU A  99     -33.707  -3.587   2.868  1.00  0.82           H  
ATOM   1518 1HG  GLU A  99     -33.647  -1.201   2.392  1.00  0.82           H  
ATOM   1519 2HG  GLU A  99     -35.358  -1.044   2.788  1.00  0.82           H  
ATOM   1520  N   GLY A 100     -34.466  -2.171  -0.716  1.00  0.84           N  
ATOM   1521  CA  GLY A 100     -33.537  -1.735  -1.753  1.00  0.84           C  
ATOM   1522  C   GLY A 100     -33.189  -2.853  -2.741  1.00  0.84           C  
ATOM   1523  O   GLY A 100     -32.205  -2.750  -3.474  1.00  0.84           O  
ATOM   1524  H   GLY A 100     -35.424  -1.849  -0.726  1.00  0.84           H  
ATOM   1525 1HA  GLY A 100     -33.976  -0.897  -2.296  1.00  0.84           H  
ATOM   1526 2HA  GLY A 100     -32.625  -1.363  -1.286  1.00  0.84           H  
ATOM   1527  N   GLY A 101     -33.973  -3.935  -2.743  1.00  0.84           N  
ATOM   1528  CA  GLY A 101     -33.711  -5.094  -3.575  1.00  0.84           C  
ATOM   1529  C   GLY A 101     -32.908  -6.164  -2.833  1.00  0.84           C  
ATOM   1530  O   GLY A 101     -32.834  -7.308  -3.304  1.00  0.84           O  
ATOM   1531  H   GLY A 101     -34.791  -4.000  -2.149  1.00  0.84           H  
ATOM   1532 1HA  GLY A 101     -34.657  -5.516  -3.909  1.00  0.84           H  
ATOM   1533 2HA  GLY A 101     -33.171  -4.784  -4.467  1.00  0.84           H  
ATOM   1534  N   LYS A 102     -32.342  -5.826  -1.666  1.00  0.83           N  
ATOM   1535  CA  LYS A 102     -31.535  -6.797  -0.949  1.00  0.83           C  
ATOM   1536  C   LYS A 102     -32.295  -7.362   0.250  1.00  0.83           C  
ATOM   1537  O   LYS A 102     -33.166  -6.686   0.798  1.00  0.83           O  
ATOM   1538  CB  LYS A 102     -30.221  -6.155  -0.505  1.00  0.83           C  
ATOM   1539  CG  LYS A 102     -29.313  -5.761  -1.666  1.00  0.83           C  
ATOM   1540  CD  LYS A 102     -27.976  -5.208  -1.183  1.00  0.83           C  
ATOM   1541  CE  LYS A 102     -27.070  -4.841  -2.371  1.00  0.83           C  
ATOM   1542  NZ  LYS A 102     -25.745  -4.312  -1.931  1.00  0.83           N  
ATOM   1543  H   LYS A 102     -32.453  -4.887  -1.275  1.00  0.83           H  
ATOM   1544  HA  LYS A 102     -31.285  -7.572  -1.655  1.00  0.83           H  
ATOM   1545 1HB  LYS A 102     -30.450  -5.240   0.032  1.00  0.83           H  
ATOM   1546 2HB  LYS A 102     -29.677  -6.817   0.170  1.00  0.83           H  
ATOM   1547 1HG  LYS A 102     -29.135  -6.634  -2.301  1.00  0.83           H  
ATOM   1548 2HG  LYS A 102     -29.813  -4.996  -2.267  1.00  0.83           H  
ATOM   1549 1HD  LYS A 102     -28.152  -4.317  -0.574  1.00  0.83           H  
ATOM   1550 2HD  LYS A 102     -27.471  -5.955  -0.568  1.00  0.83           H  
ATOM   1551 1HE  LYS A 102     -26.906  -5.732  -2.981  1.00  0.83           H  
ATOM   1552 2HE  LYS A 102     -27.568  -4.085  -2.979  1.00  0.83           H  
ATOM   1553 1HZ  LYS A 102     -25.173  -4.092  -2.755  1.00  0.83           H  
ATOM   1554 2HZ  LYS A 102     -25.874  -3.478  -1.377  1.00  0.83           H  
ATOM   1555 3HZ  LYS A 102     -25.270  -5.010  -1.381  1.00  0.83           H  
ATOM   1556  N   PRO A 103     -32.049  -8.615   0.654  1.00  0.80           N  
ATOM   1557  CA  PRO A 103     -32.626  -9.217   1.828  1.00  0.80           C  
ATOM   1558  C   PRO A 103     -32.233  -8.530   3.125  1.00  0.80           C  
ATOM   1559  O   PRO A 103     -31.074  -8.160   3.311  1.00  0.80           O  
ATOM   1560  CB  PRO A 103     -32.012 -10.609   1.824  1.00  0.80           C  
ATOM   1561  CG  PRO A 103     -31.584 -10.859   0.406  1.00  0.80           C  
ATOM   1562  CD  PRO A 103     -31.171  -9.525  -0.110  1.00  0.80           C  
ATOM   1563  HA  PRO A 103     -33.713  -9.267   1.715  1.00  0.80           H  
ATOM   1564 1HB  PRO A 103     -31.188 -10.646   2.539  1.00  0.80           H  
ATOM   1565 2HB  PRO A 103     -32.755 -11.311   2.166  1.00  0.80           H  
ATOM   1566 1HG  PRO A 103     -30.742 -11.576   0.376  1.00  0.80           H  
ATOM   1567 2HG  PRO A 103     -32.400 -11.312  -0.175  1.00  0.80           H  
ATOM   1568 1HD  PRO A 103     -30.105  -9.330   0.088  1.00  0.80           H  
ATOM   1569 2HD  PRO A 103     -31.392  -9.549  -1.150  1.00  0.80           H  
ATOM   1570  N   LYS A 104     -33.169  -8.504   4.056  1.00  0.77           N  
ATOM   1571  CA  LYS A 104     -32.935  -8.106   5.445  1.00  0.77           C  
ATOM   1572  C   LYS A 104     -33.661  -9.101   6.311  1.00  0.77           C  
ATOM   1573  O   LYS A 104     -34.683  -9.642   5.894  1.00  0.77           O  
ATOM   1574  CB  LYS A 104     -33.338  -6.676   5.757  1.00  0.77           C  
ATOM   1575  CG  LYS A 104     -32.414  -5.660   5.173  1.00  0.77           C  
ATOM   1576  CD  LYS A 104     -32.830  -4.261   5.493  1.00  0.77           C  
ATOM   1577  CE  LYS A 104     -32.426  -3.794   6.866  1.00  0.77           C  
ATOM   1578  NZ  LYS A 104     -32.840  -2.343   7.079  1.00  0.77           N  
ATOM   1579  H   LYS A 104     -34.113  -8.746   3.764  1.00  0.77           H  
ATOM   1580  HA  LYS A 104     -31.879  -8.189   5.668  1.00  0.77           H  
ATOM   1581 1HB  LYS A 104     -34.315  -6.479   5.364  1.00  0.77           H  
ATOM   1582 2HB  LYS A 104     -33.371  -6.531   6.839  1.00  0.77           H  
ATOM   1583 1HG  LYS A 104     -31.426  -5.831   5.578  1.00  0.77           H  
ATOM   1584 2HG  LYS A 104     -32.377  -5.771   4.092  1.00  0.77           H  
ATOM   1585 1HD  LYS A 104     -32.382  -3.590   4.772  1.00  0.77           H  
ATOM   1586 2HD  LYS A 104     -33.913  -4.183   5.413  1.00  0.77           H  
ATOM   1587 1HE  LYS A 104     -32.893  -4.414   7.594  1.00  0.77           H  
ATOM   1588 2HE  LYS A 104     -31.347  -3.880   6.981  1.00  0.77           H  
ATOM   1589 1HZ  LYS A 104     -32.581  -2.024   7.996  1.00  0.77           H  
ATOM   1590 2HZ  LYS A 104     -32.415  -1.736   6.368  1.00  0.77           H  
ATOM   1591 3HZ  LYS A 104     -33.855  -2.242   6.940  1.00  0.77           H  
ATOM   1592  N   VAL A 105     -33.149  -9.352   7.500  1.00  0.76           N  
ATOM   1593  CA  VAL A 105     -33.769 -10.327   8.367  1.00  0.76           C  
ATOM   1594  C   VAL A 105     -34.402  -9.693   9.594  1.00  0.76           C  
ATOM   1595  O   VAL A 105     -33.777  -8.893  10.301  1.00  0.76           O  
ATOM   1596  CB  VAL A 105     -32.737 -11.373   8.801  1.00  0.76           C  
ATOM   1597  CG1 VAL A 105     -33.406 -12.330   9.681  1.00  0.76           C  
ATOM   1598  CG2 VAL A 105     -32.139 -12.064   7.587  1.00  0.76           C  
ATOM   1599  H   VAL A 105     -32.308  -8.872   7.796  1.00  0.76           H  
ATOM   1600  HA  VAL A 105     -34.551 -10.839   7.810  1.00  0.76           H  
ATOM   1601  HB  VAL A 105     -31.937 -10.896   9.365  1.00  0.76           H  
ATOM   1602 1HG1 VAL A 105     -32.710 -13.075   9.975  1.00  0.76           H  
ATOM   1603 2HG1 VAL A 105     -33.806 -11.835  10.548  1.00  0.76           H  
ATOM   1604 3HG1 VAL A 105     -34.209 -12.770   9.132  1.00  0.76           H  
ATOM   1605 1HG2 VAL A 105     -31.416 -12.808   7.915  1.00  0.76           H  
ATOM   1606 2HG2 VAL A 105     -32.920 -12.543   7.032  1.00  0.76           H  
ATOM   1607 3HG2 VAL A 105     -31.642 -11.330   6.953  1.00  0.76           H  
ATOM   1608  N   LEU A 106     -35.666 -10.032   9.830  1.00  0.76           N  
ATOM   1609  CA  LEU A 106     -36.378  -9.476  10.965  1.00  0.76           C  
ATOM   1610  C   LEU A 106     -36.233 -10.350  12.196  1.00  0.76           C  
ATOM   1611  O   LEU A 106     -36.533 -11.548  12.172  1.00  0.76           O  
ATOM   1612  CB  LEU A 106     -37.848  -9.276  10.637  1.00  0.76           C  
ATOM   1613  CG  LEU A 106     -38.146  -8.304   9.537  1.00  0.76           C  
ATOM   1614  CD1 LEU A 106     -39.625  -8.242   9.328  1.00  0.76           C  
ATOM   1615  CD2 LEU A 106     -37.599  -6.991   9.927  1.00  0.76           C  
ATOM   1616  H   LEU A 106     -36.124 -10.704   9.214  1.00  0.76           H  
ATOM   1617  HA  LEU A 106     -35.953  -8.505  11.188  1.00  0.76           H  
ATOM   1618 1HB  LEU A 106     -38.265 -10.227  10.359  1.00  0.76           H  
ATOM   1619 2HB  LEU A 106     -38.356  -8.929  11.536  1.00  0.76           H  
ATOM   1620  HG  LEU A 106     -37.680  -8.634   8.605  1.00  0.76           H  
ATOM   1621 1HD1 LEU A 106     -39.859  -7.536   8.549  1.00  0.76           H  
ATOM   1622 2HD1 LEU A 106     -39.979  -9.216   9.053  1.00  0.76           H  
ATOM   1623 3HD1 LEU A 106     -40.104  -7.927  10.250  1.00  0.76           H  
ATOM   1624 1HD2 LEU A 106     -37.795  -6.261   9.161  1.00  0.76           H  
ATOM   1625 2HD2 LEU A 106     -38.054  -6.664  10.857  1.00  0.76           H  
ATOM   1626 3HD2 LEU A 106     -36.538  -7.100  10.068  1.00  0.76           H  
ATOM   1627  N   VAL A 107     -35.712  -9.729  13.252  1.00  0.78           N  
ATOM   1628  CA  VAL A 107     -35.428 -10.359  14.536  1.00  0.78           C  
ATOM   1629  C   VAL A 107     -35.938  -9.510  15.706  1.00  0.78           C  
ATOM   1630  O   VAL A 107     -35.683  -8.305  15.738  1.00  0.78           O  
ATOM   1631  CB  VAL A 107     -33.912 -10.530  14.683  1.00  0.78           C  
ATOM   1632  CG1 VAL A 107     -33.605 -11.132  15.979  1.00  0.78           C  
ATOM   1633  CG2 VAL A 107     -33.346 -11.382  13.557  1.00  0.78           C  
ATOM   1634  H   VAL A 107     -35.501  -8.734  13.143  1.00  0.78           H  
ATOM   1635  HA  VAL A 107     -35.914 -11.336  14.566  1.00  0.78           H  
ATOM   1636  HB  VAL A 107     -33.448  -9.558  14.660  1.00  0.78           H  
ATOM   1637 1HG1 VAL A 107     -32.572 -11.220  16.047  1.00  0.78           H  
ATOM   1638 2HG1 VAL A 107     -33.973 -10.510  16.790  1.00  0.78           H  
ATOM   1639 3HG1 VAL A 107     -34.052 -12.105  16.039  1.00  0.78           H  
ATOM   1640 1HG2 VAL A 107     -32.268 -11.478  13.687  1.00  0.78           H  
ATOM   1641 2HG2 VAL A 107     -33.808 -12.373  13.577  1.00  0.78           H  
ATOM   1642 3HG2 VAL A 107     -33.545 -10.903  12.609  1.00  0.78           H  
ATOM   1643  N   SER A 108     -36.642 -10.096  16.674  1.00  0.82           N  
ATOM   1644  CA  SER A 108     -37.069  -9.269  17.793  1.00  0.82           C  
ATOM   1645  C   SER A 108     -35.948  -9.211  18.843  1.00  0.82           C  
ATOM   1646  O   SER A 108     -35.322 -10.226  19.149  1.00  0.82           O  
ATOM   1647  CB  SER A 108     -38.376  -9.778  18.376  1.00  0.82           C  
ATOM   1648  OG  SER A 108     -38.758  -9.028  19.483  1.00  0.82           O  
ATOM   1649  H   SER A 108     -36.858 -11.091  16.675  1.00  0.82           H  
ATOM   1650  HA  SER A 108     -37.242  -8.265  17.427  1.00  0.82           H  
ATOM   1651 1HB  SER A 108     -39.157  -9.745  17.621  1.00  0.82           H  
ATOM   1652 2HB  SER A 108     -38.260 -10.798  18.680  1.00  0.82           H  
ATOM   1653  HG  SER A 108     -37.937  -8.790  19.925  1.00  0.82           H  
ATOM   1654  N   TYR A 109     -35.702  -8.021  19.385  1.00  0.86           N  
ATOM   1655  CA  TYR A 109     -34.673  -7.802  20.405  1.00  0.86           C  
ATOM   1656  C   TYR A 109     -35.100  -6.747  21.412  1.00  0.86           C  
ATOM   1657  O   TYR A 109     -35.504  -5.650  21.036  1.00  0.86           O  
ATOM   1658  CB  TYR A 109     -33.355  -7.418  19.726  1.00  0.86           C  
ATOM   1659  CG  TYR A 109     -32.221  -7.056  20.670  1.00  0.86           C  
ATOM   1660  CD1 TYR A 109     -31.760  -7.965  21.596  1.00  0.86           C  
ATOM   1661  CD2 TYR A 109     -31.610  -5.821  20.563  1.00  0.86           C  
ATOM   1662  CE1 TYR A 109     -30.714  -7.655  22.423  1.00  0.86           C  
ATOM   1663  CE2 TYR A 109     -30.549  -5.504  21.388  1.00  0.86           C  
ATOM   1664  CZ  TYR A 109     -30.101  -6.419  22.320  1.00  0.86           C  
ATOM   1665  OH  TYR A 109     -29.040  -6.106  23.143  1.00  0.86           O  
ATOM   1666  H   TYR A 109     -36.253  -7.230  19.056  1.00  0.86           H  
ATOM   1667  HA  TYR A 109     -34.522  -8.735  20.953  1.00  0.86           H  
ATOM   1668 1HB  TYR A 109     -33.022  -8.245  19.097  1.00  0.86           H  
ATOM   1669 2HB  TYR A 109     -33.531  -6.569  19.070  1.00  0.86           H  
ATOM   1670  HD1 TYR A 109     -32.224  -8.927  21.667  1.00  0.86           H  
ATOM   1671  HD2 TYR A 109     -31.961  -5.102  19.825  1.00  0.86           H  
ATOM   1672  HE1 TYR A 109     -30.373  -8.377  23.141  1.00  0.86           H  
ATOM   1673  HE2 TYR A 109     -30.065  -4.532  21.303  1.00  0.86           H  
ATOM   1674  HH  TYR A 109     -29.071  -6.660  23.932  1.00  0.86           H  
ATOM   1675  N   LYS A 110     -35.065  -7.103  22.691  1.00  0.90           N  
ATOM   1676  CA  LYS A 110     -35.497  -6.206  23.775  1.00  0.90           C  
ATOM   1677  C   LYS A 110     -36.897  -5.633  23.523  1.00  0.90           C  
ATOM   1678  O   LYS A 110     -37.166  -4.466  23.801  1.00  0.90           O  
ATOM   1679  CB  LYS A 110     -34.498  -5.068  23.985  1.00  0.90           C  
ATOM   1680  CG  LYS A 110     -33.122  -5.532  24.389  1.00  0.90           C  
ATOM   1681  CD  LYS A 110     -32.163  -4.387  24.595  1.00  0.90           C  
ATOM   1682  CE  LYS A 110     -32.412  -3.704  25.928  1.00  0.90           C  
ATOM   1683  NZ  LYS A 110     -31.386  -2.662  26.221  1.00  0.90           N  
ATOM   1684  H   LYS A 110     -34.699  -8.032  22.921  1.00  0.90           H  
ATOM   1685  HA  LYS A 110     -35.551  -6.778  24.699  1.00  0.90           H  
ATOM   1686 1HB  LYS A 110     -34.405  -4.479  23.073  1.00  0.90           H  
ATOM   1687 2HB  LYS A 110     -34.867  -4.405  24.766  1.00  0.90           H  
ATOM   1688 1HG  LYS A 110     -33.182  -6.078  25.312  1.00  0.90           H  
ATOM   1689 2HG  LYS A 110     -32.748  -6.189  23.640  1.00  0.90           H  
ATOM   1690 1HD  LYS A 110     -31.142  -4.768  24.586  1.00  0.90           H  
ATOM   1691 2HD  LYS A 110     -32.273  -3.665  23.785  1.00  0.90           H  
ATOM   1692 1HE  LYS A 110     -33.395  -3.237  25.910  1.00  0.90           H  
ATOM   1693 2HE  LYS A 110     -32.391  -4.455  26.719  1.00  0.90           H  
ATOM   1694 1HZ  LYS A 110     -31.585  -2.234  27.114  1.00  0.90           H  
ATOM   1695 2HZ  LYS A 110     -30.471  -3.095  26.250  1.00  0.90           H  
ATOM   1696 3HZ  LYS A 110     -31.403  -1.957  25.499  1.00  0.90           H  
ATOM   1697  N   GLY A 111     -37.783  -6.469  22.986  1.00  0.92           N  
ATOM   1698  CA  GLY A 111     -39.163  -6.090  22.701  1.00  0.92           C  
ATOM   1699  C   GLY A 111     -39.385  -5.322  21.381  1.00  0.92           C  
ATOM   1700  O   GLY A 111     -40.531  -5.009  21.048  1.00  0.92           O  
ATOM   1701  H   GLY A 111     -37.486  -7.421  22.797  1.00  0.92           H  
ATOM   1702 1HA  GLY A 111     -39.770  -6.996  22.689  1.00  0.92           H  
ATOM   1703 2HA  GLY A 111     -39.534  -5.486  23.528  1.00  0.92           H  
ATOM   1704  N   GLU A 112     -38.321  -5.031  20.625  1.00  0.91           N  
ATOM   1705  CA  GLU A 112     -38.449  -4.276  19.374  1.00  0.91           C  
ATOM   1706  C   GLU A 112     -38.145  -5.135  18.145  1.00  0.91           C  
ATOM   1707  O   GLU A 112     -37.297  -6.020  18.186  1.00  0.91           O  
ATOM   1708  CB  GLU A 112     -37.514  -3.064  19.396  1.00  0.91           C  
ATOM   1709  CG  GLU A 112     -37.843  -2.001  20.442  1.00  0.91           C  
ATOM   1710  CD  GLU A 112     -36.900  -0.797  20.397  1.00  0.91           C  
ATOM   1711  OE1 GLU A 112     -35.975  -0.800  19.594  1.00  0.91           O  
ATOM   1712  OE2 GLU A 112     -37.104   0.121  21.152  1.00  0.91           O  
ATOM   1713  H   GLU A 112     -37.389  -5.297  20.935  1.00  0.91           H  
ATOM   1714  HA  GLU A 112     -39.476  -3.920  19.289  1.00  0.91           H  
ATOM   1715 1HB  GLU A 112     -36.520  -3.417  19.628  1.00  0.91           H  
ATOM   1716 2HB  GLU A 112     -37.482  -2.598  18.411  1.00  0.91           H  
ATOM   1717 1HG  GLU A 112     -38.866  -1.659  20.290  1.00  0.91           H  
ATOM   1718 2HG  GLU A 112     -37.787  -2.465  21.429  1.00  0.91           H  
ATOM   1719  N   ASN A 113     -38.820  -4.859  17.030  1.00  0.88           N  
ATOM   1720  CA  ASN A 113     -38.576  -5.604  15.788  1.00  0.88           C  
ATOM   1721  C   ASN A 113     -37.454  -4.960  14.962  1.00  0.88           C  
ATOM   1722  O   ASN A 113     -37.642  -3.888  14.381  1.00  0.88           O  
ATOM   1723  CB  ASN A 113     -39.872  -5.719  14.998  1.00  0.88           C  
ATOM   1724  CG  ASN A 113     -39.785  -6.576  13.746  1.00  0.88           C  
ATOM   1725  OD1 ASN A 113     -38.715  -6.982  13.302  1.00  0.88           O  
ATOM   1726  ND2 ASN A 113     -40.937  -6.859  13.178  1.00  0.88           N  
ATOM   1727  H   ASN A 113     -39.513  -4.124  17.040  1.00  0.88           H  
ATOM   1728  HA  ASN A 113     -38.242  -6.610  16.043  1.00  0.88           H  
ATOM   1729 1HB  ASN A 113     -40.645  -6.136  15.644  1.00  0.88           H  
ATOM   1730 2HB  ASN A 113     -40.200  -4.721  14.708  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 113     -40.975  -7.423  12.352  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 113     -41.786  -6.510  13.575  1.00  0.88           H  
ATOM   1733  N   LYS A 114     -36.268  -5.575  14.975  1.00  0.84           N  
ATOM   1734  CA  LYS A 114     -35.098  -5.024  14.301  1.00  0.84           C  
ATOM   1735  C   LYS A 114     -34.913  -5.659  12.930  1.00  0.84           C  
ATOM   1736  O   LYS A 114     -35.189  -6.844  12.745  1.00  0.84           O  
ATOM   1737  CB  LYS A 114     -33.837  -5.288  15.124  1.00  0.84           C  
ATOM   1738  CG  LYS A 114     -33.842  -4.748  16.552  1.00  0.84           C  
ATOM   1739  CD  LYS A 114     -33.932  -3.228  16.600  1.00  0.84           C  
ATOM   1740  CE  LYS A 114     -33.794  -2.725  18.039  1.00  0.84           C  
ATOM   1741  NZ  LYS A 114     -34.005  -1.249  18.148  1.00  0.84           N  
ATOM   1742  H   LYS A 114     -36.169  -6.469  15.454  1.00  0.84           H  
ATOM   1743  HA  LYS A 114     -35.236  -3.951  14.170  1.00  0.84           H  
ATOM   1744 1HB  LYS A 114     -33.716  -6.364  15.210  1.00  0.84           H  
ATOM   1745 2HB  LYS A 114     -32.963  -4.897  14.602  1.00  0.84           H  
ATOM   1746 1HG  LYS A 114     -34.701  -5.168  17.089  1.00  0.84           H  
ATOM   1747 2HG  LYS A 114     -32.933  -5.068  17.060  1.00  0.84           H  
ATOM   1748 1HD  LYS A 114     -33.142  -2.791  15.989  1.00  0.84           H  
ATOM   1749 2HD  LYS A 114     -34.898  -2.907  16.205  1.00  0.84           H  
ATOM   1750 1HE  LYS A 114     -34.524  -3.231  18.653  1.00  0.84           H  
ATOM   1751 2HE  LYS A 114     -32.799  -2.967  18.409  1.00  0.84           H  
ATOM   1752 1HZ  LYS A 114     -33.921  -0.966  19.123  1.00  0.84           H  
ATOM   1753 2HZ  LYS A 114     -33.325  -0.758  17.596  1.00  0.84           H  
ATOM   1754 3HZ  LYS A 114     -34.941  -1.007  17.826  1.00  0.84           H  
ATOM   1755  N   ALA A 115     -34.402  -4.891  11.972  1.00  0.79           N  
ATOM   1756  CA  ALA A 115     -34.120  -5.451  10.653  1.00  0.79           C  
ATOM   1757  C   ALA A 115     -32.630  -5.393  10.368  1.00  0.79           C  
ATOM   1758  O   ALA A 115     -32.063  -4.302  10.275  1.00  0.79           O  
ATOM   1759  CB  ALA A 115     -34.912  -4.709   9.591  1.00  0.79           C  
ATOM   1760  H   ALA A 115     -34.202  -3.919  12.160  1.00  0.79           H  
ATOM   1761  HA  ALA A 115     -34.416  -6.494  10.654  1.00  0.79           H  
ATOM   1762 1HB  ALA A 115     -34.728  -5.162   8.624  1.00  0.79           H  
ATOM   1763 2HB  ALA A 115     -35.965  -4.768   9.817  1.00  0.79           H  
ATOM   1764 3HB  ALA A 115     -34.611  -3.666   9.576  1.00  0.79           H  
ATOM   1765  N   PHE A 116     -32.004  -6.554  10.224  1.00  0.76           N  
ATOM   1766  CA  PHE A 116     -30.557  -6.617  10.023  1.00  0.76           C  
ATOM   1767  C   PHE A 116     -30.200  -7.057   8.617  1.00  0.76           C  
ATOM   1768  O   PHE A 116     -30.876  -7.906   8.042  1.00  0.76           O  
ATOM   1769  CB  PHE A 116     -29.943  -7.669  10.950  1.00  0.76           C  
ATOM   1770  CG  PHE A 116     -30.008  -7.421  12.420  1.00  0.76           C  
ATOM   1771  CD1 PHE A 116     -31.121  -7.815  13.164  1.00  0.76           C  
ATOM   1772  CD2 PHE A 116     -28.951  -6.816  13.073  1.00  0.76           C  
ATOM   1773  CE1 PHE A 116     -31.158  -7.600  14.530  1.00  0.76           C  
ATOM   1774  CE2 PHE A 116     -28.995  -6.599  14.437  1.00  0.76           C  
ATOM   1775  CZ  PHE A 116     -30.104  -6.993  15.162  1.00  0.76           C  
ATOM   1776  H   PHE A 116     -32.546  -7.419  10.290  1.00  0.76           H  
ATOM   1777  HA  PHE A 116     -30.118  -5.634  10.210  1.00  0.76           H  
ATOM   1778 1HB  PHE A 116     -30.448  -8.601  10.757  1.00  0.76           H  
ATOM   1779 2HB  PHE A 116     -28.897  -7.803  10.676  1.00  0.76           H  
ATOM   1780  HD1 PHE A 116     -31.963  -8.301  12.658  1.00  0.76           H  
ATOM   1781  HD2 PHE A 116     -28.073  -6.510  12.491  1.00  0.76           H  
ATOM   1782  HE1 PHE A 116     -32.021  -7.910  15.110  1.00  0.76           H  
ATOM   1783  HE2 PHE A 116     -28.154  -6.122  14.941  1.00  0.76           H  
ATOM   1784  HZ  PHE A 116     -30.140  -6.825  16.238  1.00  0.76           H  
ATOM   1785  N   TYR A 117     -29.110  -6.556   8.057  1.00  0.73           N  
ATOM   1786  CA  TYR A 117     -28.700  -7.166   6.798  1.00  0.73           C  
ATOM   1787  C   TYR A 117     -27.998  -8.473   7.167  1.00  0.73           C  
ATOM   1788  O   TYR A 117     -27.326  -8.520   8.195  1.00  0.73           O  
ATOM   1789  CB  TYR A 117     -27.803  -6.274   5.928  1.00  0.73           C  
ATOM   1790  CG  TYR A 117     -28.513  -5.203   5.133  1.00  0.73           C  
ATOM   1791  CD1 TYR A 117     -28.568  -3.890   5.560  1.00  0.73           C  
ATOM   1792  CD2 TYR A 117     -29.105  -5.566   3.924  1.00  0.73           C  
ATOM   1793  CE1 TYR A 117     -29.214  -2.943   4.767  1.00  0.73           C  
ATOM   1794  CE2 TYR A 117     -29.748  -4.634   3.148  1.00  0.73           C  
ATOM   1795  CZ  TYR A 117     -29.804  -3.328   3.554  1.00  0.73           C  
ATOM   1796  OH  TYR A 117     -30.444  -2.393   2.770  1.00  0.73           O  
ATOM   1797  H   TYR A 117     -28.559  -5.822   8.520  1.00  0.73           H  
ATOM   1798  HA  TYR A 117     -29.591  -7.362   6.221  1.00  0.73           H  
ATOM   1799 1HB  TYR A 117     -27.074  -5.780   6.568  1.00  0.73           H  
ATOM   1800 2HB  TYR A 117     -27.241  -6.892   5.228  1.00  0.73           H  
ATOM   1801  HD1 TYR A 117     -28.102  -3.597   6.506  1.00  0.73           H  
ATOM   1802  HD2 TYR A 117     -29.062  -6.603   3.590  1.00  0.73           H  
ATOM   1803  HE1 TYR A 117     -29.259  -1.903   5.090  1.00  0.73           H  
ATOM   1804  HE2 TYR A 117     -30.209  -4.934   2.218  1.00  0.73           H  
ATOM   1805  HH  TYR A 117     -30.944  -2.837   2.068  1.00  0.73           H  
ATOM   1806  N   PRO A 118     -28.080  -9.529   6.352  1.00  0.71           N  
ATOM   1807  CA  PRO A 118     -27.378 -10.786   6.543  1.00  0.71           C  
ATOM   1808  C   PRO A 118     -25.888 -10.542   6.790  1.00  0.71           C  
ATOM   1809  O   PRO A 118     -25.275 -11.240   7.605  1.00  0.71           O  
ATOM   1810  CB  PRO A 118     -27.607 -11.426   5.181  1.00  0.71           C  
ATOM   1811  CG  PRO A 118     -28.939 -10.904   4.755  1.00  0.71           C  
ATOM   1812  CD  PRO A 118     -28.957  -9.501   5.188  1.00  0.71           C  
ATOM   1813  HA  PRO A 118     -27.831 -11.360   7.344  1.00  0.71           H  
ATOM   1814 1HB  PRO A 118     -26.837 -11.121   4.478  1.00  0.71           H  
ATOM   1815 2HB  PRO A 118     -27.575 -12.530   5.265  1.00  0.71           H  
ATOM   1816 1HG  PRO A 118     -29.036 -10.978   3.668  1.00  0.71           H  
ATOM   1817 2HG  PRO A 118     -29.742 -11.459   5.201  1.00  0.71           H  
ATOM   1818 1HD  PRO A 118     -28.570  -8.836   4.400  1.00  0.71           H  
ATOM   1819 2HD  PRO A 118     -29.981  -9.286   5.462  1.00  0.71           H  
ATOM   1820  N   GLU A 119     -25.333  -9.520   6.139  1.00  0.69           N  
ATOM   1821  CA  GLU A 119     -23.942  -9.125   6.292  1.00  0.69           C  
ATOM   1822  C   GLU A 119     -23.621  -8.659   7.718  1.00  0.69           C  
ATOM   1823  O   GLU A 119     -22.510  -8.875   8.215  1.00  0.69           O  
ATOM   1824  CB  GLU A 119     -23.600  -8.064   5.240  1.00  0.69           C  
ATOM   1825  CG  GLU A 119     -23.552  -8.646   3.794  1.00  0.69           C  
ATOM   1826  CD  GLU A 119     -24.910  -8.795   2.994  1.00  0.69           C  
ATOM   1827  OE1 GLU A 119     -25.912  -8.314   3.452  1.00  0.69           O  
ATOM   1828  OE2 GLU A 119     -24.897  -9.427   1.923  1.00  0.69           O  
ATOM   1829  H   GLU A 119     -25.897  -8.993   5.491  1.00  0.69           H  
ATOM   1830  HA  GLU A 119     -23.320  -9.996   6.083  1.00  0.69           H  
ATOM   1831 1HB  GLU A 119     -24.348  -7.269   5.267  1.00  0.69           H  
ATOM   1832 2HB  GLU A 119     -22.629  -7.618   5.464  1.00  0.69           H  
ATOM   1833 1HG  GLU A 119     -22.881  -8.011   3.215  1.00  0.69           H  
ATOM   1834 2HG  GLU A 119     -23.090  -9.625   3.879  1.00  0.69           H  
ATOM   1835  N   GLU A 120     -24.589  -8.011   8.376  1.00  0.68           N  
ATOM   1836  CA  GLU A 120     -24.413  -7.526   9.735  1.00  0.68           C  
ATOM   1837  C   GLU A 120     -24.424  -8.741  10.646  1.00  0.68           C  
ATOM   1838  O   GLU A 120     -23.673  -8.823  11.615  1.00  0.68           O  
ATOM   1839  CB  GLU A 120     -25.502  -6.501  10.096  1.00  0.68           C  
ATOM   1840  CG  GLU A 120     -25.373  -5.193   9.304  1.00  0.68           C  
ATOM   1841  CD  GLU A 120     -26.482  -4.192   9.538  1.00  0.68           C  
ATOM   1842  OE1 GLU A 120     -27.642  -4.557   9.502  1.00  0.68           O  
ATOM   1843  OE2 GLU A 120     -26.163  -3.047   9.757  1.00  0.68           O  
ATOM   1844  H   GLU A 120     -25.499  -7.904   7.947  1.00  0.68           H  
ATOM   1845  HA  GLU A 120     -23.442  -7.036   9.816  1.00  0.68           H  
ATOM   1846 1HB  GLU A 120     -26.486  -6.921   9.913  1.00  0.68           H  
ATOM   1847 2HB  GLU A 120     -25.442  -6.266  11.158  1.00  0.68           H  
ATOM   1848 1HG  GLU A 120     -24.425  -4.725   9.565  1.00  0.68           H  
ATOM   1849 2HG  GLU A 120     -25.336  -5.442   8.245  1.00  0.68           H  
ATOM   1850  N   ILE A 121     -25.246  -9.716  10.300  1.00  0.67           N  
ATOM   1851  CA  ILE A 121     -25.326 -10.928  11.091  1.00  0.67           C  
ATOM   1852  C   ILE A 121     -23.997 -11.681  11.000  1.00  0.67           C  
ATOM   1853  O   ILE A 121     -23.431 -12.104  12.014  1.00  0.67           O  
ATOM   1854  CB  ILE A 121     -26.554 -11.731  10.689  1.00  0.67           C  
ATOM   1855  CG1 ILE A 121     -27.798 -10.891  11.079  1.00  0.67           C  
ATOM   1856  CG2 ILE A 121     -26.559 -13.075  11.391  1.00  0.67           C  
ATOM   1857  CD1 ILE A 121     -29.081 -11.378  10.514  1.00  0.67           C  
ATOM   1858  H   ILE A 121     -25.852  -9.583   9.482  1.00  0.67           H  
ATOM   1859  HA  ILE A 121     -25.456 -10.654  12.120  1.00  0.67           H  
ATOM   1860  HB  ILE A 121     -26.569 -11.878   9.616  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 121     -27.885 -10.880  12.164  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 121     -27.640  -9.867  10.734  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 121     -27.444 -13.633  11.115  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 121     -25.674 -13.644  11.107  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 121     -26.558 -12.914  12.457  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 121     -29.892 -10.748  10.837  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 121     -29.035 -11.379   9.426  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 121     -29.241 -12.360  10.874  1.00  0.67           H  
ATOM   1869  N   SER A 122     -23.469 -11.801   9.782  1.00  0.65           N  
ATOM   1870  CA  SER A 122     -22.162 -12.412   9.584  1.00  0.65           C  
ATOM   1871  C   SER A 122     -21.083 -11.634  10.336  1.00  0.65           C  
ATOM   1872  O   SER A 122     -20.166 -12.241  10.887  1.00  0.65           O  
ATOM   1873  CB  SER A 122     -21.818 -12.523   8.124  1.00  0.65           C  
ATOM   1874  OG  SER A 122     -20.547 -13.109   7.942  1.00  0.65           O  
ATOM   1875  H   SER A 122     -23.996 -11.459   8.980  1.00  0.65           H  
ATOM   1876  HA  SER A 122     -22.197 -13.423   9.994  1.00  0.65           H  
ATOM   1877 1HB  SER A 122     -22.556 -13.146   7.667  1.00  0.65           H  
ATOM   1878 2HB  SER A 122     -21.857 -11.542   7.655  1.00  0.65           H  
ATOM   1879  HG  SER A 122     -19.937 -12.597   8.481  1.00  0.65           H  
ATOM   1880  N   SER A 123     -21.176 -10.290  10.343  1.00  0.64           N  
ATOM   1881  CA  SER A 123     -20.210  -9.436  11.034  1.00  0.64           C  
ATOM   1882  C   SER A 123     -20.178  -9.789  12.506  1.00  0.64           C  
ATOM   1883  O   SER A 123     -19.113  -9.852  13.118  1.00  0.64           O  
ATOM   1884  CB  SER A 123     -20.620  -7.988  10.962  1.00  0.64           C  
ATOM   1885  OG  SER A 123     -20.665  -7.542   9.661  1.00  0.64           O  
ATOM   1886  H   SER A 123     -21.928  -9.838   9.825  1.00  0.64           H  
ATOM   1887  HA  SER A 123     -19.219  -9.577  10.604  1.00  0.64           H  
ATOM   1888 1HB  SER A 123     -21.560  -7.831  11.438  1.00  0.64           H  
ATOM   1889 2HB  SER A 123     -19.889  -7.400  11.510  1.00  0.64           H  
ATOM   1890  HG  SER A 123     -21.274  -8.145   9.183  1.00  0.64           H  
ATOM   1891  N   MET A 124     -21.351 -10.040  13.088  1.00  0.64           N  
ATOM   1892  CA  MET A 124     -21.435 -10.386  14.500  1.00  0.64           C  
ATOM   1893  C   MET A 124     -20.731 -11.730  14.755  1.00  0.64           C  
ATOM   1894  O   MET A 124     -19.988 -11.874  15.736  1.00  0.64           O  
ATOM   1895  CB  MET A 124     -22.916 -10.345  14.910  1.00  0.64           C  
ATOM   1896  CG  MET A 124     -23.457  -8.875  14.930  1.00  0.64           C  
ATOM   1897  SD  MET A 124     -25.150  -8.612  15.564  1.00  0.64           S  
ATOM   1898  CE  MET A 124     -26.208  -9.233  14.263  1.00  0.64           C  
ATOM   1899  H   MET A 124     -22.209  -9.941  12.540  1.00  0.64           H  
ATOM   1900  HA  MET A 124     -20.906  -9.625  15.073  1.00  0.64           H  
ATOM   1901 1HB  MET A 124     -23.509 -10.908  14.198  1.00  0.64           H  
ATOM   1902 2HB  MET A 124     -23.058 -10.781  15.875  1.00  0.64           H  
ATOM   1903 1HG  MET A 124     -22.784  -8.287  15.547  1.00  0.64           H  
ATOM   1904 2HG  MET A 124     -23.407  -8.467  13.937  1.00  0.64           H  
ATOM   1905 1HE  MET A 124     -27.245  -9.099  14.514  1.00  0.64           H  
ATOM   1906 2HE  MET A 124     -25.998  -8.697  13.335  1.00  0.64           H  
ATOM   1907 3HE  MET A 124     -26.012 -10.287  14.140  1.00  0.64           H  
ATOM   1908  N   VAL A 125     -20.867 -12.677  13.822  1.00  0.63           N  
ATOM   1909  CA  VAL A 125     -20.177 -13.959  13.971  1.00  0.63           C  
ATOM   1910  C   VAL A 125     -18.669 -13.769  13.824  1.00  0.63           C  
ATOM   1911  O   VAL A 125     -17.883 -14.254  14.639  1.00  0.63           O  
ATOM   1912  CB  VAL A 125     -20.639 -14.972  12.913  1.00  0.63           C  
ATOM   1913  CG1 VAL A 125     -19.792 -16.251  13.004  1.00  0.63           C  
ATOM   1914  CG2 VAL A 125     -22.095 -15.255  13.105  1.00  0.63           C  
ATOM   1915  H   VAL A 125     -21.498 -12.513  13.033  1.00  0.63           H  
ATOM   1916  HA  VAL A 125     -20.384 -14.358  14.957  1.00  0.63           H  
ATOM   1917  HB  VAL A 125     -20.483 -14.547  11.924  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 125     -20.109 -16.951  12.238  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 125     -18.740 -16.006  12.850  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 125     -19.919 -16.709  13.988  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 125     -22.417 -15.945  12.343  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 125     -22.267 -15.687  14.089  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 125     -22.651 -14.327  13.009  1.00  0.63           H  
ATOM   1924  N   LEU A 126     -18.270 -13.030  12.793  1.00  0.63           N  
ATOM   1925  CA  LEU A 126     -16.870 -12.746  12.511  1.00  0.63           C  
ATOM   1926  C   LEU A 126     -16.231 -11.996  13.673  1.00  0.63           C  
ATOM   1927  O   LEU A 126     -15.074 -12.254  14.010  1.00  0.63           O  
ATOM   1928  CB  LEU A 126     -16.754 -11.997  11.183  1.00  0.63           C  
ATOM   1929  CG  LEU A 126     -15.373 -11.640  10.679  1.00  0.63           C  
ATOM   1930  CD1 LEU A 126     -14.529 -12.871  10.539  1.00  0.63           C  
ATOM   1931  CD2 LEU A 126     -15.547 -10.999   9.335  1.00  0.63           C  
ATOM   1932  H   LEU A 126     -18.976 -12.655  12.167  1.00  0.63           H  
ATOM   1933  HA  LEU A 126     -16.351 -13.695  12.394  1.00  0.63           H  
ATOM   1934 1HB  LEU A 126     -17.245 -12.593  10.413  1.00  0.63           H  
ATOM   1935 2HB  LEU A 126     -17.308 -11.062  11.280  1.00  0.63           H  
ATOM   1936  HG  LEU A 126     -14.886 -10.947  11.370  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 126     -13.552 -12.593  10.153  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 126     -14.420 -13.341  11.512  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 126     -14.993 -13.554   9.864  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 126     -14.580 -10.730   8.935  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 126     -16.036 -11.696   8.656  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 126     -16.167 -10.115   9.450  1.00  0.63           H  
ATOM   1943  N   THR A 127     -16.976 -11.074  14.294  1.00  0.64           N  
ATOM   1944  CA  THR A 127     -16.471 -10.332  15.432  1.00  0.64           C  
ATOM   1945  C   THR A 127     -16.118 -11.321  16.529  1.00  0.64           C  
ATOM   1946  O   THR A 127     -15.033 -11.254  17.097  1.00  0.64           O  
ATOM   1947  CB  THR A 127     -17.503  -9.325  15.974  1.00  0.64           C  
ATOM   1948  OG1 THR A 127     -17.828  -8.371  14.951  1.00  0.64           O  
ATOM   1949  CG2 THR A 127     -16.918  -8.598  17.167  1.00  0.64           C  
ATOM   1950  H   THR A 127     -17.910 -10.874  13.958  1.00  0.64           H  
ATOM   1951  HA  THR A 127     -15.569  -9.797  15.140  1.00  0.64           H  
ATOM   1952  HB  THR A 127     -18.408  -9.851  16.270  1.00  0.64           H  
ATOM   1953  HG1 THR A 127     -18.188  -8.857  14.176  1.00  0.64           H  
ATOM   1954 1HG2 THR A 127     -17.643  -7.886  17.553  1.00  0.64           H  
ATOM   1955 2HG2 THR A 127     -16.672  -9.321  17.947  1.00  0.64           H  
ATOM   1956 3HG2 THR A 127     -16.014  -8.070  16.866  1.00  0.64           H  
ATOM   1957  N   LYS A 128     -17.011 -12.277  16.806  1.00  0.64           N  
ATOM   1958  CA  LYS A 128     -16.711 -13.280  17.821  1.00  0.64           C  
ATOM   1959  C   LYS A 128     -15.430 -14.056  17.470  1.00  0.64           C  
ATOM   1960  O   LYS A 128     -14.587 -14.322  18.338  1.00  0.64           O  
ATOM   1961  CB  LYS A 128     -17.888 -14.248  18.002  1.00  0.64           C  
ATOM   1962  CG  LYS A 128     -17.657 -15.308  19.090  1.00  0.64           C  
ATOM   1963  CD  LYS A 128     -18.870 -16.210  19.291  1.00  0.64           C  
ATOM   1964  CE  LYS A 128     -18.561 -17.336  20.262  1.00  0.64           C  
ATOM   1965  NZ  LYS A 128     -18.370 -16.824  21.643  1.00  0.64           N  
ATOM   1966  H   LYS A 128     -17.913 -12.291  16.321  1.00  0.64           H  
ATOM   1967  HA  LYS A 128     -16.541 -12.766  18.769  1.00  0.64           H  
ATOM   1968 1HB  LYS A 128     -18.792 -13.686  18.246  1.00  0.64           H  
ATOM   1969 2HB  LYS A 128     -18.077 -14.772  17.068  1.00  0.64           H  
ATOM   1970 1HG  LYS A 128     -16.807 -15.932  18.800  1.00  0.64           H  
ATOM   1971 2HG  LYS A 128     -17.416 -14.817  20.034  1.00  0.64           H  
ATOM   1972 1HD  LYS A 128     -19.680 -15.630  19.703  1.00  0.64           H  
ATOM   1973 2HD  LYS A 128     -19.182 -16.626  18.340  1.00  0.64           H  
ATOM   1974 1HE  LYS A 128     -19.372 -18.063  20.258  1.00  0.64           H  
ATOM   1975 2HE  LYS A 128     -17.641 -17.830  19.944  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 128     -18.126 -17.585  22.281  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 128     -17.615 -16.167  21.657  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 128     -19.209 -16.377  21.967  1.00  0.64           H  
ATOM   1979  N   MET A 129     -15.264 -14.418  16.189  1.00  0.65           N  
ATOM   1980  CA  MET A 129     -14.084 -15.191  15.781  1.00  0.65           C  
ATOM   1981  C   MET A 129     -12.805 -14.362  15.988  1.00  0.65           C  
ATOM   1982  O   MET A 129     -11.766 -14.881  16.419  1.00  0.65           O  
ATOM   1983  CB  MET A 129     -14.204 -15.566  14.307  1.00  0.65           C  
ATOM   1984  CG  MET A 129     -15.389 -16.484  13.988  1.00  0.65           C  
ATOM   1985  SD  MET A 129     -15.392 -18.010  14.878  1.00  0.65           S  
ATOM   1986  CE  MET A 129     -14.118 -18.791  14.014  1.00  0.65           C  
ATOM   1987  H   MET A 129     -15.994 -14.187  15.510  1.00  0.65           H  
ATOM   1988  HA  MET A 129     -14.019 -16.089  16.393  1.00  0.65           H  
ATOM   1989 1HB  MET A 129     -14.307 -14.666  13.711  1.00  0.65           H  
ATOM   1990 2HB  MET A 129     -13.291 -16.066  13.983  1.00  0.65           H  
ATOM   1991 1HG  MET A 129     -16.303 -15.972  14.209  1.00  0.65           H  
ATOM   1992 2HG  MET A 129     -15.385 -16.711  12.920  1.00  0.65           H  
ATOM   1993 1HE  MET A 129     -13.950 -19.777  14.433  1.00  0.65           H  
ATOM   1994 2HE  MET A 129     -14.386 -18.870  12.965  1.00  0.65           H  
ATOM   1995 3HE  MET A 129     -13.253 -18.196  14.109  1.00  0.65           H  
ATOM   1996  N   LYS A 130     -12.913 -13.056  15.725  1.00  0.65           N  
ATOM   1997  CA  LYS A 130     -11.823 -12.106  15.899  1.00  0.65           C  
ATOM   1998  C   LYS A 130     -11.469 -12.000  17.374  1.00  0.65           C  
ATOM   1999  O   LYS A 130     -10.308 -12.165  17.742  1.00  0.65           O  
ATOM   2000  CB  LYS A 130     -12.239 -10.738  15.348  1.00  0.65           C  
ATOM   2001  CG  LYS A 130     -11.217  -9.620  15.378  1.00  0.65           C  
ATOM   2002  CD  LYS A 130     -11.868  -8.371  14.783  1.00  0.65           C  
ATOM   2003  CE  LYS A 130     -10.903  -7.224  14.586  1.00  0.65           C  
ATOM   2004  NZ  LYS A 130     -10.483  -6.549  15.868  1.00  0.65           N  
ATOM   2005  H   LYS A 130     -13.796 -12.709  15.351  1.00  0.65           H  
ATOM   2006  HA  LYS A 130     -10.948 -12.466  15.358  1.00  0.65           H  
ATOM   2007 1HB  LYS A 130     -12.576 -10.857  14.316  1.00  0.65           H  
ATOM   2008 2HB  LYS A 130     -13.088 -10.376  15.910  1.00  0.65           H  
ATOM   2009 1HG  LYS A 130     -10.899  -9.419  16.407  1.00  0.65           H  
ATOM   2010 2HG  LYS A 130     -10.346  -9.889  14.784  1.00  0.65           H  
ATOM   2011 1HD  LYS A 130     -12.325  -8.621  13.831  1.00  0.65           H  
ATOM   2012 2HD  LYS A 130     -12.662  -8.030  15.450  1.00  0.65           H  
ATOM   2013 1HE  LYS A 130     -10.034  -7.600  14.072  1.00  0.65           H  
ATOM   2014 2HE  LYS A 130     -11.384  -6.494  13.961  1.00  0.65           H  
ATOM   2015 1HZ  LYS A 130      -9.854  -5.795  15.630  1.00  0.65           H  
ATOM   2016 2HZ  LYS A 130     -11.296  -6.179  16.330  1.00  0.65           H  
ATOM   2017 3HZ  LYS A 130      -9.995  -7.184  16.516  1.00  0.65           H  
ATOM   2018  N   GLU A 131     -12.485 -11.789  18.226  1.00  0.66           N  
ATOM   2019  CA  GLU A 131     -12.276 -11.644  19.667  1.00  0.66           C  
ATOM   2020  C   GLU A 131     -11.660 -12.909  20.245  1.00  0.66           C  
ATOM   2021  O   GLU A 131     -10.783 -12.849  21.112  1.00  0.66           O  
ATOM   2022  CB  GLU A 131     -13.602 -11.332  20.389  1.00  0.66           C  
ATOM   2023  CG  GLU A 131     -14.169  -9.928  20.110  1.00  0.66           C  
ATOM   2024  CD  GLU A 131     -15.513  -9.676  20.771  1.00  0.66           C  
ATOM   2025  OE1 GLU A 131     -16.051 -10.582  21.366  1.00  0.66           O  
ATOM   2026  OE2 GLU A 131     -15.999  -8.571  20.675  1.00  0.66           O  
ATOM   2027  H   GLU A 131     -13.426 -11.691  17.851  1.00  0.66           H  
ATOM   2028  HA  GLU A 131     -11.585 -10.815  19.832  1.00  0.66           H  
ATOM   2029 1HB  GLU A 131     -14.355 -12.061  20.080  1.00  0.66           H  
ATOM   2030 2HB  GLU A 131     -13.464 -11.436  21.463  1.00  0.66           H  
ATOM   2031 1HG  GLU A 131     -13.455  -9.188  20.469  1.00  0.66           H  
ATOM   2032 2HG  GLU A 131     -14.267  -9.796  19.035  1.00  0.66           H  
ATOM   2033  N   THR A 132     -12.085 -14.063  19.732  1.00  0.67           N  
ATOM   2034  CA  THR A 132     -11.541 -15.326  20.177  1.00  0.67           C  
ATOM   2035  C   THR A 132     -10.051 -15.361  19.897  1.00  0.67           C  
ATOM   2036  O   THR A 132      -9.240 -15.664  20.781  1.00  0.67           O  
ATOM   2037  CB  THR A 132     -12.203 -16.488  19.427  1.00  0.67           C  
ATOM   2038  OG1 THR A 132     -13.612 -16.505  19.711  1.00  0.67           O  
ATOM   2039  CG2 THR A 132     -11.556 -17.769  19.807  1.00  0.67           C  
ATOM   2040  H   THR A 132     -12.833 -14.063  19.039  1.00  0.67           H  
ATOM   2041  HA  THR A 132     -11.704 -15.431  21.248  1.00  0.67           H  
ATOM   2042  HB  THR A 132     -12.074 -16.349  18.364  1.00  0.67           H  
ATOM   2043  HG1 THR A 132     -13.995 -15.645  19.405  1.00  0.67           H  
ATOM   2044 1HG2 THR A 132     -12.011 -18.593  19.260  1.00  0.67           H  
ATOM   2045 2HG2 THR A 132     -10.509 -17.708  19.561  1.00  0.67           H  
ATOM   2046 3HG2 THR A 132     -11.664 -17.926  20.875  1.00  0.67           H  
ATOM   2047  N   ALA A 133      -9.682 -15.011  18.665  1.00  0.69           N  
ATOM   2048  CA  ALA A 133      -8.287 -14.992  18.295  1.00  0.69           C  
ATOM   2049  C   ALA A 133      -7.506 -13.996  19.140  1.00  0.69           C  
ATOM   2050  O   ALA A 133      -6.405 -14.305  19.587  1.00  0.69           O  
ATOM   2051  CB  ALA A 133      -8.158 -14.669  16.826  1.00  0.69           C  
ATOM   2052  H   ALA A 133     -10.392 -14.773  17.967  1.00  0.69           H  
ATOM   2053  HA  ALA A 133      -7.878 -15.973  18.481  1.00  0.69           H  
ATOM   2054 1HB  ALA A 133      -7.110 -14.682  16.536  1.00  0.69           H  
ATOM   2055 2HB  ALA A 133      -8.701 -15.404  16.261  1.00  0.69           H  
ATOM   2056 3HB  ALA A 133      -8.578 -13.687  16.635  1.00  0.69           H  
ATOM   2057  N   GLU A 134      -8.089 -12.833  19.429  1.00  0.72           N  
ATOM   2058  CA  GLU A 134      -7.379 -11.838  20.223  1.00  0.72           C  
ATOM   2059  C   GLU A 134      -7.091 -12.346  21.627  1.00  0.72           C  
ATOM   2060  O   GLU A 134      -5.990 -12.149  22.166  1.00  0.72           O  
ATOM   2061  CB  GLU A 134      -8.202 -10.548  20.287  1.00  0.72           C  
ATOM   2062  CG  GLU A 134      -8.245  -9.869  18.980  1.00  0.72           C  
ATOM   2063  CD  GLU A 134      -9.101  -8.651  18.861  1.00  0.72           C  
ATOM   2064  OE1 GLU A 134      -9.918  -8.393  19.704  1.00  0.72           O  
ATOM   2065  OE2 GLU A 134      -8.889  -7.941  17.889  1.00  0.72           O  
ATOM   2066  H   GLU A 134      -9.010 -12.623  19.045  1.00  0.72           H  
ATOM   2067  HA  GLU A 134      -6.432 -11.624  19.731  1.00  0.72           H  
ATOM   2068 1HB  GLU A 134      -9.218 -10.769  20.602  1.00  0.72           H  
ATOM   2069 2HB  GLU A 134      -7.762  -9.866  21.012  1.00  0.72           H  
ATOM   2070 1HG  GLU A 134      -7.240  -9.613  18.774  1.00  0.72           H  
ATOM   2071 2HG  GLU A 134      -8.551 -10.582  18.235  1.00  0.72           H  
ATOM   2072  N   ALA A 135      -8.074 -13.038  22.217  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      -7.929 -13.594  23.554  1.00  0.76           C  
ATOM   2074  C   ALA A 135      -6.812 -14.626  23.586  1.00  0.76           C  
ATOM   2075  O   ALA A 135      -5.990 -14.646  24.504  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      -9.238 -14.228  23.990  1.00  0.76           C  
ATOM   2077  H   ALA A 135      -8.963 -13.150  21.725  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      -7.670 -12.785  24.235  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      -9.133 -14.628  24.996  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135     -10.027 -13.477  23.973  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      -9.494 -15.034  23.303  1.00  0.76           H  
ATOM   2082  N   PHE A 136      -6.768 -15.460  22.550  1.00  0.82           N  
ATOM   2083  CA  PHE A 136      -5.751 -16.488  22.378  1.00  0.82           C  
ATOM   2084  C   PHE A 136      -4.352 -15.905  22.261  1.00  0.82           C  
ATOM   2085  O   PHE A 136      -3.411 -16.346  22.925  1.00  0.82           O  
ATOM   2086  CB  PHE A 136      -6.051 -17.291  21.127  1.00  0.82           C  
ATOM   2087  CG  PHE A 136      -5.026 -18.300  20.756  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136      -5.012 -19.560  21.316  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136      -4.050 -17.970  19.833  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136      -4.049 -20.475  20.943  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136      -3.085 -18.868  19.466  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136      -3.086 -20.125  20.016  1.00  0.82           C  
ATOM   2093  H   PHE A 136      -7.499 -15.386  21.838  1.00  0.82           H  
ATOM   2094  HA  PHE A 136      -5.779 -17.146  23.245  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136      -7.000 -17.795  21.268  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136      -6.173 -16.625  20.291  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136      -5.775 -19.829  22.047  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136      -4.061 -16.980  19.397  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136      -4.043 -21.474  21.379  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136      -2.321 -18.593  18.742  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136      -2.323 -20.846  19.723  1.00  0.82           H  
ATOM   2102  N   LEU A 137      -4.221 -14.927  21.370  1.00  0.87           N  
ATOM   2103  CA  LEU A 137      -2.948 -14.308  21.054  1.00  0.87           C  
ATOM   2104  C   LEU A 137      -2.432 -13.408  22.163  1.00  0.87           C  
ATOM   2105  O   LEU A 137      -1.222 -13.262  22.332  1.00  0.87           O  
ATOM   2106  CB  LEU A 137      -3.107 -13.426  19.819  1.00  0.87           C  
ATOM   2107  CG  LEU A 137      -3.441 -14.096  18.520  1.00  0.87           C  
ATOM   2108  CD1 LEU A 137      -3.737 -12.990  17.546  1.00  0.87           C  
ATOM   2109  CD2 LEU A 137      -2.323 -14.991  18.066  1.00  0.87           C  
ATOM   2110  H   LEU A 137      -5.047 -14.608  20.863  1.00  0.87           H  
ATOM   2111  HA  LEU A 137      -2.220 -15.095  20.864  1.00  0.87           H  
ATOM   2112 1HB  LEU A 137      -3.907 -12.705  20.020  1.00  0.87           H  
ATOM   2113 2HB  LEU A 137      -2.185 -12.872  19.674  1.00  0.87           H  
ATOM   2114  HG  LEU A 137      -4.320 -14.697  18.632  1.00  0.87           H  
ATOM   2115 1HD1 LEU A 137      -4.009 -13.381  16.605  1.00  0.87           H  
ATOM   2116 2HD1 LEU A 137      -4.559 -12.394  17.942  1.00  0.87           H  
ATOM   2117 3HD1 LEU A 137      -2.868 -12.365  17.435  1.00  0.87           H  
ATOM   2118 1HD2 LEU A 137      -2.608 -15.444  17.135  1.00  0.87           H  
ATOM   2119 2HD2 LEU A 137      -1.426 -14.410  17.937  1.00  0.87           H  
ATOM   2120 3HD2 LEU A 137      -2.141 -15.767  18.805  1.00  0.87           H  
ATOM   2121  N   GLY A 138      -3.352 -12.758  22.889  1.00  0.92           N  
ATOM   2122  CA  GLY A 138      -2.960 -11.762  23.875  1.00  0.92           C  
ATOM   2123  C   GLY A 138      -2.557 -10.507  23.109  1.00  0.92           C  
ATOM   2124  O   GLY A 138      -1.673  -9.753  23.522  1.00  0.92           O  
ATOM   2125  H   GLY A 138      -4.344 -12.916  22.728  1.00  0.92           H  
ATOM   2126 1HA  GLY A 138      -3.800 -11.553  24.539  1.00  0.92           H  
ATOM   2127 2HA  GLY A 138      -2.132 -12.130  24.478  1.00  0.92           H  
ATOM   2128  N   HIS A 139      -3.179 -10.334  21.942  1.00  0.94           N  
ATOM   2129  CA  HIS A 139      -2.850  -9.238  21.040  1.00  0.94           C  
ATOM   2130  C   HIS A 139      -4.014  -8.984  20.073  1.00  0.94           C  
ATOM   2131  O   HIS A 139      -4.596  -9.945  19.576  1.00  0.94           O  
ATOM   2132  CB  HIS A 139      -1.615  -9.624  20.213  1.00  0.94           C  
ATOM   2133  CG  HIS A 139      -0.958  -8.517  19.412  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139      -1.484  -8.017  18.235  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139       0.189  -7.838  19.625  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139      -0.694  -7.073  17.768  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139       0.335  -6.944  18.588  1.00  0.94           N  
ATOM   2138  H   HIS A 139      -3.935 -10.984  21.716  1.00  0.94           H  
ATOM   2139  HA  HIS A 139      -2.613  -8.363  21.626  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139      -0.859 -10.059  20.870  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139      -1.915 -10.396  19.525  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139      -2.368  -8.262  17.793  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139       0.940  -7.889  20.413  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139      -0.947  -6.557  16.843  1.00  0.94           H  
ATOM   2145  N   PRO A 140      -4.356  -7.725  19.749  1.00  0.93           N  
ATOM   2146  CA  PRO A 140      -5.381  -7.365  18.786  1.00  0.93           C  
ATOM   2147  C   PRO A 140      -5.127  -7.963  17.408  1.00  0.93           C  
ATOM   2148  O   PRO A 140      -3.980  -8.113  16.977  1.00  0.93           O  
ATOM   2149  CB  PRO A 140      -5.257  -5.840  18.721  1.00  0.93           C  
ATOM   2150  CG  PRO A 140      -4.707  -5.441  20.076  1.00  0.93           C  
ATOM   2151  CD  PRO A 140      -3.770  -6.558  20.468  1.00  0.93           C  
ATOM   2152  HA  PRO A 140      -6.362  -7.641  19.172  1.00  0.93           H  
ATOM   2153 1HB  PRO A 140      -4.605  -5.553  17.886  1.00  0.93           H  
ATOM   2154 2HB  PRO A 140      -6.250  -5.403  18.515  1.00  0.93           H  
ATOM   2155 1HG  PRO A 140      -4.193  -4.469  20.001  1.00  0.93           H  
ATOM   2156 2HG  PRO A 140      -5.531  -5.307  20.792  1.00  0.93           H  
ATOM   2157 1HD  PRO A 140      -2.744  -6.345  20.142  1.00  0.93           H  
ATOM   2158 2HD  PRO A 140      -3.858  -6.665  21.557  1.00  0.93           H  
ATOM   2159  N   VAL A 141      -6.211  -8.297  16.716  1.00  0.90           N  
ATOM   2160  CA  VAL A 141      -6.150  -8.806  15.358  1.00  0.90           C  
ATOM   2161  C   VAL A 141      -6.628  -7.715  14.447  1.00  0.90           C  
ATOM   2162  O   VAL A 141      -7.731  -7.197  14.605  1.00  0.90           O  
ATOM   2163  CB  VAL A 141      -7.014 -10.062  15.187  1.00  0.90           C  
ATOM   2164  CG1 VAL A 141      -7.007 -10.527  13.732  1.00  0.90           C  
ATOM   2165  CG2 VAL A 141      -6.446 -11.157  16.057  1.00  0.90           C  
ATOM   2166  H   VAL A 141      -7.135  -8.178  17.144  1.00  0.90           H  
ATOM   2167  HA  VAL A 141      -5.118  -9.054  15.108  1.00  0.90           H  
ATOM   2168  HB  VAL A 141      -8.035  -9.837  15.487  1.00  0.90           H  
ATOM   2169 1HG1 VAL A 141      -7.624 -11.414  13.631  1.00  0.90           H  
ATOM   2170 2HG1 VAL A 141      -7.403  -9.742  13.098  1.00  0.90           H  
ATOM   2171 3HG1 VAL A 141      -5.985 -10.751  13.421  1.00  0.90           H  
ATOM   2172 1HG2 VAL A 141      -7.049 -12.038  15.962  1.00  0.90           H  
ATOM   2173 2HG2 VAL A 141      -5.430 -11.368  15.733  1.00  0.90           H  
ATOM   2174 3HG2 VAL A 141      -6.428 -10.853  17.083  1.00  0.90           H  
ATOM   2175  N   THR A 142      -5.775  -7.325  13.530  1.00  0.84           N  
ATOM   2176  CA  THR A 142      -6.079  -6.224  12.654  1.00  0.84           C  
ATOM   2177  C   THR A 142      -6.161  -6.649  11.209  1.00  0.84           C  
ATOM   2178  O   THR A 142      -6.727  -5.932  10.388  1.00  0.84           O  
ATOM   2179  CB  THR A 142      -5.026  -5.122  12.845  1.00  0.84           C  
ATOM   2180  OG1 THR A 142      -3.715  -5.635  12.534  1.00  0.84           O  
ATOM   2181  CG2 THR A 142      -5.034  -4.645  14.306  1.00  0.84           C  
ATOM   2182  H   THR A 142      -4.883  -7.794  13.459  1.00  0.84           H  
ATOM   2183  HA  THR A 142      -7.050  -5.815  12.930  1.00  0.84           H  
ATOM   2184  HB  THR A 142      -5.250  -4.286  12.183  1.00  0.84           H  
ATOM   2185  HG1 THR A 142      -3.650  -5.857  11.582  1.00  0.84           H  
ATOM   2186 1HG2 THR A 142      -4.288  -3.863  14.436  1.00  0.84           H  
ATOM   2187 2HG2 THR A 142      -6.021  -4.252  14.554  1.00  0.84           H  
ATOM   2188 3HG2 THR A 142      -4.800  -5.478  14.969  1.00  0.84           H  
ATOM   2189  N   ASN A 143      -5.637  -7.832  10.901  1.00  0.78           N  
ATOM   2190  CA  ASN A 143      -5.564  -8.286   9.521  1.00  0.78           C  
ATOM   2191  C   ASN A 143      -5.993  -9.749   9.392  1.00  0.78           C  
ATOM   2192  O   ASN A 143      -5.731 -10.558  10.290  1.00  0.78           O  
ATOM   2193  CB  ASN A 143      -4.150  -8.080   8.999  1.00  0.78           C  
ATOM   2194  CG  ASN A 143      -3.725  -6.593   8.928  1.00  0.78           C  
ATOM   2195  OD1 ASN A 143      -3.246  -6.024   9.920  1.00  0.78           O  
ATOM   2196  ND2 ASN A 143      -3.892  -5.971   7.792  1.00  0.78           N  
ATOM   2197  H   ASN A 143      -5.233  -8.401  11.628  1.00  0.78           H  
ATOM   2198  HA  ASN A 143      -6.245  -7.689   8.931  1.00  0.78           H  
ATOM   2199 1HB  ASN A 143      -3.442  -8.617   9.635  1.00  0.78           H  
ATOM   2200 2HB  ASN A 143      -4.074  -8.499   8.021  1.00  0.78           H  
ATOM   2201 1HD2 ASN A 143      -3.623  -5.014   7.707  1.00  0.78           H  
ATOM   2202 2HD2 ASN A 143      -4.281  -6.454   7.007  1.00  0.78           H  
ATOM   2203  N   ALA A 144      -6.644 -10.088   8.279  1.00  0.73           N  
ATOM   2204  CA  ALA A 144      -7.067 -11.478   8.082  1.00  0.73           C  
ATOM   2205  C   ALA A 144      -7.268 -11.935   6.645  1.00  0.73           C  
ATOM   2206  O   ALA A 144      -7.456 -11.155   5.708  1.00  0.73           O  
ATOM   2207  CB  ALA A 144      -8.389 -11.729   8.792  1.00  0.73           C  
ATOM   2208  H   ALA A 144      -6.867  -9.352   7.608  1.00  0.73           H  
ATOM   2209  HA  ALA A 144      -6.294 -12.109   8.513  1.00  0.73           H  
ATOM   2210 1HB  ALA A 144      -8.675 -12.777   8.678  1.00  0.73           H  
ATOM   2211 2HB  ALA A 144      -8.284 -11.514   9.835  1.00  0.73           H  
ATOM   2212 3HB  ALA A 144      -9.147 -11.097   8.341  1.00  0.73           H  
ATOM   2213  N   VAL A 145      -7.263 -13.244   6.513  1.00  0.70           N  
ATOM   2214  CA  VAL A 145      -7.630 -13.896   5.275  1.00  0.70           C  
ATOM   2215  C   VAL A 145      -8.880 -14.681   5.533  1.00  0.70           C  
ATOM   2216  O   VAL A 145      -8.943 -15.433   6.507  1.00  0.70           O  
ATOM   2217  CB  VAL A 145      -6.521 -14.805   4.746  1.00  0.70           C  
ATOM   2218  CG1 VAL A 145      -6.972 -15.568   3.497  1.00  0.70           C  
ATOM   2219  CG2 VAL A 145      -5.378 -13.959   4.368  1.00  0.70           C  
ATOM   2220  H   VAL A 145      -7.057 -13.803   7.343  1.00  0.70           H  
ATOM   2221  HA  VAL A 145      -7.836 -13.139   4.529  1.00  0.70           H  
ATOM   2222  HB  VAL A 145      -6.238 -15.528   5.512  1.00  0.70           H  
ATOM   2223 1HG1 VAL A 145      -6.158 -16.191   3.144  1.00  0.70           H  
ATOM   2224 2HG1 VAL A 145      -7.826 -16.200   3.738  1.00  0.70           H  
ATOM   2225 3HG1 VAL A 145      -7.253 -14.866   2.718  1.00  0.70           H  
ATOM   2226 1HG2 VAL A 145      -4.591 -14.591   3.981  1.00  0.70           H  
ATOM   2227 2HG2 VAL A 145      -5.702 -13.260   3.598  1.00  0.70           H  
ATOM   2228 3HG2 VAL A 145      -5.027 -13.411   5.229  1.00  0.70           H  
ATOM   2229  N   ILE A 146      -9.878 -14.478   4.695  1.00  0.69           N  
ATOM   2230  CA  ILE A 146     -11.137 -15.167   4.890  1.00  0.69           C  
ATOM   2231  C   ILE A 146     -11.388 -16.173   3.799  1.00  0.69           C  
ATOM   2232  O   ILE A 146     -11.181 -15.887   2.620  1.00  0.69           O  
ATOM   2233  CB  ILE A 146     -12.333 -14.213   5.044  1.00  0.69           C  
ATOM   2234  CG1 ILE A 146     -12.147 -13.335   6.305  1.00  0.69           C  
ATOM   2235  CG2 ILE A 146     -13.611 -15.013   5.159  1.00  0.69           C  
ATOM   2236  CD1 ILE A 146     -13.184 -12.250   6.443  1.00  0.69           C  
ATOM   2237  H   ILE A 146      -9.731 -13.853   3.900  1.00  0.69           H  
ATOM   2238  HA  ILE A 146     -11.068 -15.703   5.822  1.00  0.69           H  
ATOM   2239  HB  ILE A 146     -12.392 -13.548   4.193  1.00  0.69           H  
ATOM   2240 1HG1 ILE A 146     -12.189 -13.966   7.184  1.00  0.69           H  
ATOM   2241 2HG1 ILE A 146     -11.166 -12.864   6.263  1.00  0.69           H  
ATOM   2242 1HG2 ILE A 146     -14.423 -14.339   5.286  1.00  0.69           H  
ATOM   2243 2HG2 ILE A 146     -13.773 -15.608   4.267  1.00  0.69           H  
ATOM   2244 3HG2 ILE A 146     -13.544 -15.669   6.024  1.00  0.69           H  
ATOM   2245 1HD1 ILE A 146     -12.987 -11.672   7.343  1.00  0.69           H  
ATOM   2246 2HD1 ILE A 146     -13.147 -11.600   5.574  1.00  0.69           H  
ATOM   2247 3HD1 ILE A 146     -14.174 -12.699   6.511  1.00  0.69           H  
ATOM   2248  N   THR A 147     -11.779 -17.369   4.198  1.00  0.70           N  
ATOM   2249  CA  THR A 147     -12.043 -18.383   3.214  1.00  0.70           C  
ATOM   2250  C   THR A 147     -13.532 -18.529   2.974  1.00  0.70           C  
ATOM   2251  O   THR A 147     -14.349 -18.570   3.906  1.00  0.70           O  
ATOM   2252  CB  THR A 147     -11.401 -19.706   3.580  1.00  0.70           C  
ATOM   2253  OG1 THR A 147     -10.009 -19.513   3.709  1.00  0.70           O  
ATOM   2254  CG2 THR A 147     -11.587 -20.605   2.488  1.00  0.70           C  
ATOM   2255  H   THR A 147     -11.899 -17.547   5.195  1.00  0.70           H  
ATOM   2256  HA  THR A 147     -11.593 -18.072   2.279  1.00  0.70           H  
ATOM   2257  HB  THR A 147     -11.810 -20.118   4.498  1.00  0.70           H  
ATOM   2258  HG1 THR A 147      -9.696 -18.974   2.983  1.00  0.70           H  
ATOM   2259 1HG2 THR A 147     -11.084 -21.497   2.697  1.00  0.70           H  
ATOM   2260 2HG2 THR A 147     -12.643 -20.800   2.332  1.00  0.70           H  
ATOM   2261 3HG2 THR A 147     -11.166 -20.167   1.600  1.00  0.70           H  
ATOM   2262  N   VAL A 148     -13.864 -18.548   1.689  1.00  0.73           N  
ATOM   2263  CA  VAL A 148     -15.221 -18.654   1.199  1.00  0.73           C  
ATOM   2264  C   VAL A 148     -15.263 -19.789   0.172  1.00  0.73           C  
ATOM   2265  O   VAL A 148     -14.214 -20.212  -0.273  1.00  0.73           O  
ATOM   2266  CB  VAL A 148     -15.616 -17.345   0.520  1.00  0.73           C  
ATOM   2267  CG1 VAL A 148     -15.505 -16.172   1.502  1.00  0.73           C  
ATOM   2268  CG2 VAL A 148     -14.773 -17.167  -0.721  1.00  0.73           C  
ATOM   2269  H   VAL A 148     -13.099 -18.489   1.012  1.00  0.73           H  
ATOM   2270  HA  VAL A 148     -15.872 -18.853   2.045  1.00  0.73           H  
ATOM   2271  HB  VAL A 148     -16.609 -17.401   0.238  1.00  0.73           H  
ATOM   2272 1HG1 VAL A 148     -15.818 -15.249   1.010  1.00  0.73           H  
ATOM   2273 2HG1 VAL A 148     -16.150 -16.360   2.361  1.00  0.73           H  
ATOM   2274 3HG1 VAL A 148     -14.484 -16.067   1.842  1.00  0.73           H  
ATOM   2275 1HG2 VAL A 148     -15.065 -16.260  -1.223  1.00  0.73           H  
ATOM   2276 2HG2 VAL A 148     -13.727 -17.116  -0.443  1.00  0.73           H  
ATOM   2277 3HG2 VAL A 148     -14.927 -18.018  -1.391  1.00  0.73           H  
ATOM   2278  N   PRO A 149     -16.410 -20.338  -0.199  1.00  0.79           N  
ATOM   2279  CA  PRO A 149     -16.565 -21.347  -1.238  1.00  0.79           C  
ATOM   2280  C   PRO A 149     -16.074 -20.986  -2.625  1.00  0.79           C  
ATOM   2281  O   PRO A 149     -16.134 -19.823  -3.031  1.00  0.79           O  
ATOM   2282  CB  PRO A 149     -18.055 -21.533  -1.275  1.00  0.79           C  
ATOM   2283  CG  PRO A 149     -18.549 -21.136   0.095  1.00  0.79           C  
ATOM   2284  CD  PRO A 149     -17.639 -20.043   0.543  1.00  0.79           C  
ATOM   2285  HA  PRO A 149     -16.075 -22.274  -0.916  1.00  0.79           H  
ATOM   2286 1HB  PRO A 149     -18.497 -20.964  -2.105  1.00  0.79           H  
ATOM   2287 2HB  PRO A 149     -18.179 -22.558  -1.479  1.00  0.79           H  
ATOM   2288 1HG  PRO A 149     -19.595 -20.833   0.042  1.00  0.79           H  
ATOM   2289 2HG  PRO A 149     -18.520 -21.999   0.769  1.00  0.79           H  
ATOM   2290 1HD  PRO A 149     -18.029 -19.088   0.288  1.00  0.79           H  
ATOM   2291 2HD  PRO A 149     -17.497 -20.168   1.622  1.00  0.79           H  
ATOM   2292  N   ALA A 150     -15.637 -22.004  -3.395  1.00  0.85           N  
ATOM   2293  CA  ALA A 150     -15.159 -21.796  -4.764  1.00  0.85           C  
ATOM   2294  C   ALA A 150     -16.245 -21.188  -5.604  1.00  0.85           C  
ATOM   2295  O   ALA A 150     -16.000 -20.396  -6.509  1.00  0.85           O  
ATOM   2296  CB  ALA A 150     -14.703 -23.097  -5.374  1.00  0.85           C  
ATOM   2297  H   ALA A 150     -15.656 -22.979  -3.060  1.00  0.85           H  
ATOM   2298  HA  ALA A 150     -14.337 -21.106  -4.737  1.00  0.85           H  
ATOM   2299 1HB  ALA A 150     -14.340 -22.913  -6.377  1.00  0.85           H  
ATOM   2300 2HB  ALA A 150     -13.914 -23.515  -4.774  1.00  0.85           H  
ATOM   2301 3HB  ALA A 150     -15.536 -23.798  -5.412  1.00  0.85           H  
ATOM   2302  N   TYR A 151     -17.465 -21.568  -5.290  1.00  0.92           N  
ATOM   2303  CA  TYR A 151     -18.620 -21.067  -5.987  1.00  0.92           C  
ATOM   2304  C   TYR A 151     -19.115 -19.713  -5.545  1.00  0.92           C  
ATOM   2305  O   TYR A 151     -20.138 -19.255  -6.033  1.00  0.92           O  
ATOM   2306  CB  TYR A 151     -19.730 -22.085  -5.991  1.00  0.92           C  
ATOM   2307  CG  TYR A 151     -19.562 -23.052  -7.104  1.00  0.92           C  
ATOM   2308  CD1 TYR A 151     -20.336 -24.197  -7.296  1.00  0.92           C  
ATOM   2309  CD2 TYR A 151     -18.601 -22.745  -7.971  1.00  0.92           C  
ATOM   2310  CE1 TYR A 151     -20.101 -24.969  -8.422  1.00  0.92           C  
ATOM   2311  CE2 TYR A 151     -18.366 -23.487  -9.044  1.00  0.92           C  
ATOM   2312  CZ  TYR A 151     -19.092 -24.578  -9.299  1.00  0.92           C  
ATOM   2313  OH  TYR A 151     -18.796 -25.260 -10.431  1.00  0.92           O  
ATOM   2314  H   TYR A 151     -17.578 -22.231  -4.535  1.00  0.92           H  
ATOM   2315  HA  TYR A 151     -18.329 -20.931  -7.027  1.00  0.92           H  
ATOM   2316 1HB  TYR A 151     -19.620 -22.610  -5.078  1.00  0.92           H  
ATOM   2317 2HB  TYR A 151     -20.699 -21.628  -6.023  1.00  0.92           H  
ATOM   2318  HD1 TYR A 151     -21.123 -24.475  -6.611  1.00  0.92           H  
ATOM   2319  HD2 TYR A 151     -18.018 -21.860  -7.798  1.00  0.92           H  
ATOM   2320  HE1 TYR A 151     -20.703 -25.849  -8.622  1.00  0.92           H  
ATOM   2321  HE2 TYR A 151     -17.590 -23.188  -9.732  1.00  0.92           H  
ATOM   2322  HH  TYR A 151     -19.462 -25.945 -10.587  1.00  0.92           H  
ATOM   2323  N   PHE A 152     -18.440 -19.036  -4.639  1.00  0.98           N  
ATOM   2324  CA  PHE A 152     -18.954 -17.711  -4.412  1.00  0.98           C  
ATOM   2325  C   PHE A 152     -18.825 -16.851  -5.635  1.00  0.98           C  
ATOM   2326  O   PHE A 152     -17.824 -16.892  -6.372  1.00  0.98           O  
ATOM   2327  CB  PHE A 152     -18.315 -16.977  -3.237  1.00  0.98           C  
ATOM   2328  CG  PHE A 152     -18.987 -17.204  -1.947  1.00  0.98           C  
ATOM   2329  CD1 PHE A 152     -19.950 -18.175  -1.799  1.00  0.98           C  
ATOM   2330  CD2 PHE A 152     -18.710 -16.372  -0.884  1.00  0.98           C  
ATOM   2331  CE1 PHE A 152     -20.624 -18.313  -0.602  1.00  0.98           C  
ATOM   2332  CE2 PHE A 152     -19.366 -16.507   0.318  1.00  0.98           C  
ATOM   2333  CZ  PHE A 152     -20.330 -17.480   0.462  1.00  0.98           C  
ATOM   2334  H   PHE A 152     -17.600 -19.380  -4.176  1.00  0.98           H  
ATOM   2335  HA  PHE A 152     -20.012 -17.805  -4.186  1.00  0.98           H  
ATOM   2336 1HB  PHE A 152     -17.281 -17.298  -3.131  1.00  0.98           H  
ATOM   2337 2HB  PHE A 152     -18.311 -15.906  -3.441  1.00  0.98           H  
ATOM   2338  HD1 PHE A 152     -20.191 -18.821  -2.642  1.00  0.98           H  
ATOM   2339  HD2 PHE A 152     -17.962 -15.588  -1.010  1.00  0.98           H  
ATOM   2340  HE1 PHE A 152     -21.390 -19.078  -0.498  1.00  0.98           H  
ATOM   2341  HE2 PHE A 152     -19.132 -15.834   1.142  1.00  0.98           H  
ATOM   2342  HZ  PHE A 152     -20.866 -17.591   1.404  1.00  0.98           H  
ATOM   2343  N   ASN A 153     -19.842 -16.037  -5.826  1.00  1.02           N  
ATOM   2344  CA  ASN A 153     -19.816 -15.039  -6.865  1.00  1.02           C  
ATOM   2345  C   ASN A 153     -19.239 -13.793  -6.272  1.00  1.02           C  
ATOM   2346  O   ASN A 153     -19.164 -13.653  -5.050  1.00  1.02           O  
ATOM   2347  CB  ASN A 153     -21.140 -14.755  -7.500  1.00  1.02           C  
ATOM   2348  CG  ASN A 153     -21.639 -15.821  -8.475  1.00  1.02           C  
ATOM   2349  OD1 ASN A 153     -22.840 -16.126  -8.565  1.00  1.02           O  
ATOM   2350  ND2 ASN A 153     -20.720 -16.379  -9.221  1.00  1.02           N  
ATOM   2351  H   ASN A 153     -20.648 -16.111  -5.195  1.00  1.02           H  
ATOM   2352  HA  ASN A 153     -19.138 -15.365  -7.656  1.00  1.02           H  
ATOM   2353 1HB  ASN A 153     -21.846 -14.673  -6.688  1.00  1.02           H  
ATOM   2354 2HB  ASN A 153     -21.087 -13.804  -8.017  1.00  1.02           H  
ATOM   2355 1HD2 ASN A 153     -20.961 -17.072  -9.902  1.00  1.02           H  
ATOM   2356 2HD2 ASN A 153     -19.762 -16.096  -9.136  1.00  1.02           H  
ATOM   2357  N   ASP A 154     -18.836 -12.880  -7.126  1.00  1.04           N  
ATOM   2358  CA  ASP A 154     -18.235 -11.640  -6.685  1.00  1.04           C  
ATOM   2359  C   ASP A 154     -18.974 -11.028  -5.465  1.00  1.04           C  
ATOM   2360  O   ASP A 154     -18.365 -10.791  -4.423  1.00  1.04           O  
ATOM   2361  CB  ASP A 154     -18.227 -10.666  -7.902  1.00  1.04           C  
ATOM   2362  CG  ASP A 154     -19.631 -10.339  -8.514  1.00  1.04           C  
ATOM   2363  OD1 ASP A 154     -20.627 -10.892  -8.069  1.00  1.04           O  
ATOM   2364  OD2 ASP A 154     -19.708  -9.530  -9.405  1.00  1.04           O  
ATOM   2365  H   ASP A 154     -18.919 -13.062  -8.119  1.00  1.04           H  
ATOM   2366  HA  ASP A 154     -17.204 -11.844  -6.393  1.00  1.04           H  
ATOM   2367 1HB  ASP A 154     -17.756  -9.748  -7.665  1.00  1.04           H  
ATOM   2368 2HB  ASP A 154     -17.617 -11.116  -8.693  1.00  1.04           H  
ATOM   2369  N   SER A 155     -20.299 -10.921  -5.555  1.00  1.04           N  
ATOM   2370  CA  SER A 155     -21.183 -10.292  -4.566  1.00  1.04           C  
ATOM   2371  C   SER A 155     -21.154 -10.854  -3.174  1.00  1.04           C  
ATOM   2372  O   SER A 155     -21.572 -10.202  -2.216  1.00  1.04           O  
ATOM   2373  CB  SER A 155     -22.569 -10.323  -5.029  1.00  1.04           C  
ATOM   2374  OG  SER A 155     -22.691  -9.558  -6.191  1.00  1.04           O  
ATOM   2375  H   SER A 155     -20.693 -11.203  -6.442  1.00  1.04           H  
ATOM   2376  HA  SER A 155     -20.956  -9.276  -4.523  1.00  1.04           H  
ATOM   2377 1HB  SER A 155     -22.869 -11.340  -5.173  1.00  1.04           H  
ATOM   2378 2HB  SER A 155     -23.215  -9.914  -4.251  1.00  1.04           H  
ATOM   2379  HG  SER A 155     -22.034  -9.981  -6.850  1.00  1.04           H  
ATOM   2380  N   GLN A 156     -20.718 -12.080  -3.057  1.00  1.02           N  
ATOM   2381  CA  GLN A 156     -20.699 -12.731  -1.786  1.00  1.02           C  
ATOM   2382  C   GLN A 156     -19.356 -12.472  -1.105  1.00  1.02           C  
ATOM   2383  O   GLN A 156     -19.212 -12.599   0.120  1.00  1.02           O  
ATOM   2384  CB  GLN A 156     -20.976 -14.192  -2.043  1.00  1.02           C  
ATOM   2385  CG  GLN A 156     -22.313 -14.429  -2.667  1.00  1.02           C  
ATOM   2386  CD  GLN A 156     -22.591 -15.817  -2.959  1.00  1.02           C  
ATOM   2387  OE1 GLN A 156     -22.011 -16.466  -3.852  1.00  1.02           O  
ATOM   2388  NE2 GLN A 156     -23.537 -16.318  -2.176  1.00  1.02           N  
ATOM   2389  H   GLN A 156     -20.352 -12.569  -3.872  1.00  1.02           H  
ATOM   2390  HA  GLN A 156     -21.481 -12.320  -1.156  1.00  1.02           H  
ATOM   2391 1HB  GLN A 156     -20.214 -14.600  -2.699  1.00  1.02           H  
ATOM   2392 2HB  GLN A 156     -20.970 -14.727  -1.112  1.00  1.02           H  
ATOM   2393 1HG  GLN A 156     -23.054 -14.145  -1.955  1.00  1.02           H  
ATOM   2394 2HG  GLN A 156     -22.414 -13.843  -3.582  1.00  1.02           H  
ATOM   2395 1HE2 GLN A 156     -23.826 -17.264  -2.271  1.00  1.02           H  
ATOM   2396 2HE2 GLN A 156     -23.973 -15.700  -1.466  1.00  1.02           H  
ATOM   2397  N   ARG A 157     -18.365 -12.064  -1.899  1.00  1.00           N  
ATOM   2398  CA  ARG A 157     -17.046 -11.810  -1.368  1.00  1.00           C  
ATOM   2399  C   ARG A 157     -16.942 -10.409  -0.767  1.00  1.00           C  
ATOM   2400  O   ARG A 157     -16.379 -10.269   0.315  1.00  1.00           O  
ATOM   2401  CB  ARG A 157     -15.980 -12.061  -2.425  1.00  1.00           C  
ATOM   2402  CG  ARG A 157     -15.816 -13.516  -2.760  1.00  1.00           C  
ATOM   2403  CD  ARG A 157     -14.642 -13.786  -3.639  1.00  1.00           C  
ATOM   2404  NE  ARG A 157     -14.532 -15.210  -3.913  1.00  1.00           N  
ATOM   2405  CZ  ARG A 157     -15.223 -15.817  -4.878  1.00  1.00           C  
ATOM   2406  NH1 ARG A 157     -16.014 -15.115  -5.634  1.00  1.00           N  
ATOM   2407  NH2 ARG A 157     -15.142 -17.110  -5.085  1.00  1.00           N  
ATOM   2408  H   ARG A 157     -18.524 -11.912  -2.893  1.00  1.00           H  
ATOM   2409  HA  ARG A 157     -16.862 -12.531  -0.571  1.00  1.00           H  
ATOM   2410 1HB  ARG A 157     -16.239 -11.542  -3.339  1.00  1.00           H  
ATOM   2411 2HB  ARG A 157     -15.017 -11.677  -2.092  1.00  1.00           H  
ATOM   2412 1HG  ARG A 157     -15.710 -14.081  -1.842  1.00  1.00           H  
ATOM   2413 2HG  ARG A 157     -16.714 -13.850  -3.289  1.00  1.00           H  
ATOM   2414 1HD  ARG A 157     -14.763 -13.256  -4.588  1.00  1.00           H  
ATOM   2415 2HD  ARG A 157     -13.723 -13.453  -3.150  1.00  1.00           H  
ATOM   2416  HE  ARG A 157     -13.925 -15.777  -3.331  1.00  1.00           H  
ATOM   2417 1HH1 ARG A 157     -16.102 -14.118  -5.499  1.00  1.00           H  
ATOM   2418 2HH1 ARG A 157     -16.556 -15.610  -6.346  1.00  1.00           H  
ATOM   2419 1HH2 ARG A 157     -14.523 -17.702  -4.513  1.00  1.00           H  
ATOM   2420 2HH2 ARG A 157     -15.732 -17.507  -5.830  1.00  1.00           H  
ATOM   2421  N   GLN A 158     -17.495  -9.361  -1.407  1.00  0.96           N  
ATOM   2422  CA  GLN A 158     -17.381  -8.046  -0.745  1.00  0.96           C  
ATOM   2423  C   GLN A 158     -18.273  -8.092   0.427  1.00  0.96           C  
ATOM   2424  O   GLN A 158     -17.977  -7.544   1.459  1.00  0.96           O  
ATOM   2425  CB  GLN A 158     -17.799  -6.806  -1.524  1.00  0.96           C  
ATOM   2426  CG  GLN A 158     -17.489  -5.500  -0.861  1.00  0.96           C  
ATOM   2427  CD  GLN A 158     -16.002  -5.221  -0.654  1.00  0.96           C  
ATOM   2428  OE1 GLN A 158     -15.127  -5.656  -1.419  1.00  0.96           O  
ATOM   2429  NE2 GLN A 158     -15.711  -4.466   0.402  1.00  0.96           N  
ATOM   2430  H   GLN A 158     -17.986  -9.463  -2.307  1.00  0.96           H  
ATOM   2431  HA  GLN A 158     -16.359  -7.905  -0.404  1.00  0.96           H  
ATOM   2432 1HB  GLN A 158     -17.376  -6.766  -2.441  1.00  0.96           H  
ATOM   2433 2HB  GLN A 158     -18.872  -6.784  -1.609  1.00  0.96           H  
ATOM   2434 1HG  GLN A 158     -17.903  -4.700  -1.480  1.00  0.96           H  
ATOM   2435 2HG  GLN A 158     -17.970  -5.494   0.107  1.00  0.96           H  
ATOM   2436 1HE2 GLN A 158     -14.775  -4.214   0.610  1.00  0.96           H  
ATOM   2437 2HE2 GLN A 158     -16.477  -4.123   1.007  1.00  0.96           H  
ATOM   2438  N   ALA A 159     -19.388  -8.774   0.289  1.00  0.93           N  
ATOM   2439  CA  ALA A 159     -20.293  -8.839   1.402  1.00  0.93           C  
ATOM   2440  C   ALA A 159     -19.553  -9.425   2.615  1.00  0.93           C  
ATOM   2441  O   ALA A 159     -19.602  -8.865   3.717  1.00  0.93           O  
ATOM   2442  CB  ALA A 159     -21.475  -9.661   0.999  1.00  0.93           C  
ATOM   2443  H   ALA A 159     -19.613  -9.221  -0.592  1.00  0.93           H  
ATOM   2444  HA  ALA A 159     -20.616  -7.828   1.653  1.00  0.93           H  
ATOM   2445 1HB  ALA A 159     -22.133  -9.689   1.793  1.00  0.93           H  
ATOM   2446 2HB  ALA A 159     -21.964  -9.203   0.139  1.00  0.93           H  
ATOM   2447 3HB  ALA A 159     -21.147 -10.664   0.740  1.00  0.93           H  
ATOM   2448  N   THR A 160     -18.740 -10.461   2.370  1.00  0.89           N  
ATOM   2449  CA  THR A 160     -17.884 -11.022   3.400  1.00  0.89           C  
ATOM   2450  C   THR A 160     -16.833  -9.994   3.869  1.00  0.89           C  
ATOM   2451  O   THR A 160     -16.611  -9.824   5.073  1.00  0.89           O  
ATOM   2452  CB  THR A 160     -17.191 -12.296   2.882  1.00  0.89           C  
ATOM   2453  OG1 THR A 160     -18.179 -13.301   2.566  1.00  0.89           O  
ATOM   2454  CG2 THR A 160     -16.232 -12.819   3.877  1.00  0.89           C  
ATOM   2455  H   THR A 160     -18.746 -10.913   1.455  1.00  0.89           H  
ATOM   2456  HA  THR A 160     -18.503 -11.287   4.255  1.00  0.89           H  
ATOM   2457  HB  THR A 160     -16.647 -12.062   1.980  1.00  0.89           H  
ATOM   2458  HG1 THR A 160     -18.641 -13.035   1.731  1.00  0.89           H  
ATOM   2459 1HG2 THR A 160     -15.757 -13.707   3.468  1.00  0.89           H  
ATOM   2460 2HG2 THR A 160     -15.476 -12.062   4.086  1.00  0.89           H  
ATOM   2461 3HG2 THR A 160     -16.761 -13.066   4.787  1.00  0.89           H  
ATOM   2462  N   LYS A 161     -16.190  -9.294   2.932  1.00  0.86           N  
ATOM   2463  CA  LYS A 161     -15.186  -8.306   3.307  1.00  0.86           C  
ATOM   2464  C   LYS A 161     -15.783  -7.146   4.107  1.00  0.86           C  
ATOM   2465  O   LYS A 161     -15.165  -6.687   5.067  1.00  0.86           O  
ATOM   2466  CB  LYS A 161     -14.415  -7.780   2.104  1.00  0.86           C  
ATOM   2467  CG  LYS A 161     -13.331  -6.825   2.546  1.00  0.86           C  
ATOM   2468  CD  LYS A 161     -12.326  -6.514   1.464  1.00  0.86           C  
ATOM   2469  CE  LYS A 161     -11.238  -5.583   2.013  1.00  0.86           C  
ATOM   2470  NZ  LYS A 161     -10.177  -5.305   1.018  1.00  0.86           N  
ATOM   2471  H   LYS A 161     -16.392  -9.468   1.951  1.00  0.86           H  
ATOM   2472  HA  LYS A 161     -14.461  -8.800   3.952  1.00  0.86           H  
ATOM   2473 1HB  LYS A 161     -13.977  -8.594   1.539  1.00  0.86           H  
ATOM   2474 2HB  LYS A 161     -15.092  -7.242   1.450  1.00  0.86           H  
ATOM   2475 1HG  LYS A 161     -13.814  -5.888   2.833  1.00  0.86           H  
ATOM   2476 2HG  LYS A 161     -12.841  -7.220   3.415  1.00  0.86           H  
ATOM   2477 1HD  LYS A 161     -11.864  -7.441   1.116  1.00  0.86           H  
ATOM   2478 2HD  LYS A 161     -12.827  -6.034   0.620  1.00  0.86           H  
ATOM   2479 1HE  LYS A 161     -11.699  -4.643   2.310  1.00  0.86           H  
ATOM   2480 2HE  LYS A 161     -10.781  -6.046   2.891  1.00  0.86           H  
ATOM   2481 1HZ  LYS A 161      -9.487  -4.690   1.431  1.00  0.86           H  
ATOM   2482 2HZ  LYS A 161      -9.733  -6.178   0.756  1.00  0.86           H  
ATOM   2483 3HZ  LYS A 161     -10.580  -4.869   0.204  1.00  0.86           H  
ATOM   2484  N   ASP A 162     -16.976  -6.677   3.718  1.00  0.82           N  
ATOM   2485  CA  ASP A 162     -17.684  -5.616   4.419  1.00  0.82           C  
ATOM   2486  C   ASP A 162     -17.965  -6.077   5.820  1.00  0.82           C  
ATOM   2487  O   ASP A 162     -17.846  -5.296   6.757  1.00  0.82           O  
ATOM   2488  CB  ASP A 162     -19.018  -5.229   3.739  1.00  0.82           C  
ATOM   2489  CG  ASP A 162     -18.889  -4.361   2.470  1.00  0.82           C  
ATOM   2490  OD1 ASP A 162     -17.825  -3.819   2.220  1.00  0.82           O  
ATOM   2491  OD2 ASP A 162     -19.866  -4.232   1.766  1.00  0.82           O  
ATOM   2492  H   ASP A 162     -17.409  -7.094   2.922  1.00  0.82           H  
ATOM   2493  HA  ASP A 162     -17.047  -4.735   4.460  1.00  0.82           H  
ATOM   2494 1HB  ASP A 162     -19.546  -6.147   3.466  1.00  0.82           H  
ATOM   2495 2HB  ASP A 162     -19.645  -4.702   4.457  1.00  0.82           H  
ATOM   2496  N   ALA A 163     -18.312  -7.358   5.984  1.00  0.79           N  
ATOM   2497  CA  ALA A 163     -18.546  -7.879   7.317  1.00  0.79           C  
ATOM   2498  C   ALA A 163     -17.253  -7.733   8.133  1.00  0.79           C  
ATOM   2499  O   ALA A 163     -17.271  -7.347   9.307  1.00  0.79           O  
ATOM   2500  CB  ALA A 163     -19.039  -9.322   7.241  1.00  0.79           C  
ATOM   2501  H   ALA A 163     -18.450  -7.967   5.174  1.00  0.79           H  
ATOM   2502  HA  ALA A 163     -19.306  -7.270   7.780  1.00  0.79           H  
ATOM   2503 1HB  ALA A 163     -19.231  -9.692   8.234  1.00  0.79           H  
ATOM   2504 2HB  ALA A 163     -19.961  -9.355   6.657  1.00  0.79           H  
ATOM   2505 3HB  ALA A 163     -18.298  -9.946   6.775  1.00  0.79           H  
ATOM   2506  N   GLY A 164     -16.116  -7.964   7.466  1.00  0.77           N  
ATOM   2507  CA  GLY A 164     -14.794  -7.777   8.056  1.00  0.77           C  
ATOM   2508  C   GLY A 164     -14.639  -6.338   8.513  1.00  0.77           C  
ATOM   2509  O   GLY A 164     -14.320  -6.071   9.673  1.00  0.77           O  
ATOM   2510  H   GLY A 164     -16.183  -8.313   6.508  1.00  0.77           H  
ATOM   2511 1HA  GLY A 164     -14.649  -8.437   8.900  1.00  0.77           H  
ATOM   2512 2HA  GLY A 164     -14.033  -8.011   7.317  1.00  0.77           H  
ATOM   2513  N   VAL A 165     -14.912  -5.402   7.611  1.00  0.76           N  
ATOM   2514  CA  VAL A 165     -14.770  -3.982   7.916  1.00  0.76           C  
ATOM   2515  C   VAL A 165     -15.670  -3.569   9.083  1.00  0.76           C  
ATOM   2516  O   VAL A 165     -15.222  -2.880  10.000  1.00  0.76           O  
ATOM   2517  CB  VAL A 165     -15.107  -3.142   6.674  1.00  0.76           C  
ATOM   2518  CG1 VAL A 165     -15.166  -1.673   7.035  1.00  0.76           C  
ATOM   2519  CG2 VAL A 165     -14.057  -3.407   5.589  1.00  0.76           C  
ATOM   2520  H   VAL A 165     -15.185  -5.707   6.677  1.00  0.76           H  
ATOM   2521  HA  VAL A 165     -13.732  -3.795   8.188  1.00  0.76           H  
ATOM   2522  HB  VAL A 165     -16.089  -3.427   6.309  1.00  0.76           H  
ATOM   2523 1HG1 VAL A 165     -15.420  -1.093   6.147  1.00  0.76           H  
ATOM   2524 2HG1 VAL A 165     -15.927  -1.517   7.799  1.00  0.76           H  
ATOM   2525 3HG1 VAL A 165     -14.197  -1.351   7.414  1.00  0.76           H  
ATOM   2526 1HG2 VAL A 165     -14.299  -2.829   4.697  1.00  0.76           H  
ATOM   2527 2HG2 VAL A 165     -13.074  -3.118   5.957  1.00  0.76           H  
ATOM   2528 3HG2 VAL A 165     -14.055  -4.466   5.343  1.00  0.76           H  
ATOM   2529  N   ILE A 166     -16.912  -4.049   9.095  1.00  0.75           N  
ATOM   2530  CA  ILE A 166     -17.868  -3.764  10.164  1.00  0.75           C  
ATOM   2531  C   ILE A 166     -17.317  -4.263  11.504  1.00  0.75           C  
ATOM   2532  O   ILE A 166     -17.444  -3.588  12.528  1.00  0.75           O  
ATOM   2533  CB  ILE A 166     -19.239  -4.414   9.876  1.00  0.75           C  
ATOM   2534  CG1 ILE A 166     -19.935  -3.720   8.690  1.00  0.75           C  
ATOM   2535  CG2 ILE A 166     -20.114  -4.359  11.119  1.00  0.75           C  
ATOM   2536  CD1 ILE A 166     -21.140  -4.498   8.162  1.00  0.75           C  
ATOM   2537  H   ILE A 166     -17.217  -4.619   8.311  1.00  0.75           H  
ATOM   2538  HA  ILE A 166     -18.007  -2.690  10.230  1.00  0.75           H  
ATOM   2539  HB  ILE A 166     -19.083  -5.451   9.594  1.00  0.75           H  
ATOM   2540 1HG1 ILE A 166     -20.274  -2.737   9.008  1.00  0.75           H  
ATOM   2541 2HG1 ILE A 166     -19.219  -3.593   7.882  1.00  0.75           H  
ATOM   2542 1HG2 ILE A 166     -21.070  -4.840  10.906  1.00  0.75           H  
ATOM   2543 2HG2 ILE A 166     -19.617  -4.882  11.934  1.00  0.75           H  
ATOM   2544 3HG2 ILE A 166     -20.282  -3.321  11.401  1.00  0.75           H  
ATOM   2545 1HD1 ILE A 166     -21.590  -3.957   7.331  1.00  0.75           H  
ATOM   2546 2HD1 ILE A 166     -20.819  -5.479   7.820  1.00  0.75           H  
ATOM   2547 3HD1 ILE A 166     -21.876  -4.617   8.956  1.00  0.75           H  
ATOM   2548  N   ALA A 167     -16.673  -5.432  11.483  1.00  0.75           N  
ATOM   2549  CA  ALA A 167     -16.061  -6.055  12.655  1.00  0.75           C  
ATOM   2550  C   ALA A 167     -14.708  -5.406  13.032  1.00  0.75           C  
ATOM   2551  O   ALA A 167     -14.088  -5.802  14.025  1.00  0.75           O  
ATOM   2552  CB  ALA A 167     -15.850  -7.546  12.391  1.00  0.75           C  
ATOM   2553  H   ALA A 167     -16.633  -5.950  10.604  1.00  0.75           H  
ATOM   2554  HA  ALA A 167     -16.742  -5.933  13.498  1.00  0.75           H  
ATOM   2555 1HB  ALA A 167     -15.422  -8.017  13.274  1.00  0.75           H  
ATOM   2556 2HB  ALA A 167     -16.810  -8.015  12.156  1.00  0.75           H  
ATOM   2557 3HB  ALA A 167     -15.172  -7.672  11.548  1.00  0.75           H  
ATOM   2558  N   GLY A 168     -14.232  -4.434  12.236  1.00  0.75           N  
ATOM   2559  CA  GLY A 168     -12.961  -3.755  12.482  1.00  0.75           C  
ATOM   2560  C   GLY A 168     -11.743  -4.550  12.012  1.00  0.75           C  
ATOM   2561  O   GLY A 168     -10.629  -4.322  12.491  1.00  0.75           O  
ATOM   2562  H   GLY A 168     -14.771  -4.117  11.435  1.00  0.75           H  
ATOM   2563 1HA  GLY A 168     -12.980  -2.794  11.968  1.00  0.75           H  
ATOM   2564 2HA  GLY A 168     -12.871  -3.543  13.544  1.00  0.75           H  
ATOM   2565  N   LEU A 169     -11.967  -5.511  11.122  1.00  0.75           N  
ATOM   2566  CA  LEU A 169     -10.929  -6.394  10.607  1.00  0.75           C  
ATOM   2567  C   LEU A 169     -10.518  -6.046   9.172  1.00  0.75           C  
ATOM   2568  O   LEU A 169     -11.360  -5.989   8.273  1.00  0.75           O  
ATOM   2569  CB  LEU A 169     -11.466  -7.826  10.676  1.00  0.75           C  
ATOM   2570  CG  LEU A 169     -10.592  -8.900  10.212  1.00  0.75           C  
ATOM   2571  CD1 LEU A 169      -9.389  -8.945  11.160  1.00  0.75           C  
ATOM   2572  CD2 LEU A 169     -11.425 -10.204  10.209  1.00  0.75           C  
ATOM   2573  H   LEU A 169     -12.911  -5.634  10.763  1.00  0.75           H  
ATOM   2574  HA  LEU A 169     -10.049  -6.308  11.245  1.00  0.75           H  
ATOM   2575 1HB  LEU A 169     -11.720  -8.040  11.698  1.00  0.75           H  
ATOM   2576 2HB  LEU A 169     -12.381  -7.873  10.093  1.00  0.75           H  
ATOM   2577  HG  LEU A 169     -10.220  -8.692   9.205  1.00  0.75           H  
ATOM   2578 1HD1 LEU A 169      -8.706  -9.707  10.880  1.00  0.75           H  
ATOM   2579 2HD1 LEU A 169      -8.872  -7.985  11.127  1.00  0.75           H  
ATOM   2580 3HD1 LEU A 169      -9.734  -9.133  12.171  1.00  0.75           H  
ATOM   2581 1HD2 LEU A 169     -10.832 -11.038   9.893  1.00  0.75           H  
ATOM   2582 2HD2 LEU A 169     -11.801 -10.399  11.215  1.00  0.75           H  
ATOM   2583 3HD2 LEU A 169     -12.266 -10.085   9.528  1.00  0.75           H  
ATOM   2584  N   ASN A 170      -9.224  -5.820   8.933  1.00  0.75           N  
ATOM   2585  CA  ASN A 170      -8.774  -5.502   7.583  1.00  0.75           C  
ATOM   2586  C   ASN A 170      -8.527  -6.792   6.818  1.00  0.75           C  
ATOM   2587  O   ASN A 170      -7.504  -7.461   6.994  1.00  0.75           O  
ATOM   2588  CB  ASN A 170      -7.515  -4.652   7.607  1.00  0.75           C  
ATOM   2589  CG  ASN A 170      -7.072  -4.189   6.232  1.00  0.75           C  
ATOM   2590  OD1 ASN A 170      -7.660  -4.551   5.208  1.00  0.75           O  
ATOM   2591  ND2 ASN A 170      -6.038  -3.381   6.201  1.00  0.75           N  
ATOM   2592  H   ASN A 170      -8.523  -5.865   9.671  1.00  0.75           H  
ATOM   2593  HA  ASN A 170      -9.563  -4.955   7.064  1.00  0.75           H  
ATOM   2594 1HB  ASN A 170      -7.668  -3.784   8.250  1.00  0.75           H  
ATOM   2595 2HB  ASN A 170      -6.706  -5.230   8.033  1.00  0.75           H  
ATOM   2596 1HD2 ASN A 170      -5.698  -3.036   5.325  1.00  0.75           H  
ATOM   2597 2HD2 ASN A 170      -5.597  -3.108   7.056  1.00  0.75           H  
ATOM   2598  N   VAL A 171      -9.460  -7.165   5.969  1.00  0.75           N  
ATOM   2599  CA  VAL A 171      -9.287  -8.434   5.308  1.00  0.75           C  
ATOM   2600  C   VAL A 171      -8.298  -8.264   4.163  1.00  0.75           C  
ATOM   2601  O   VAL A 171      -8.527  -7.508   3.216  1.00  0.75           O  
ATOM   2602  CB  VAL A 171     -10.637  -8.940   4.814  1.00  0.75           C  
ATOM   2603  CG1 VAL A 171     -10.482 -10.273   4.063  1.00  0.75           C  
ATOM   2604  CG2 VAL A 171     -11.569  -9.057   6.025  1.00  0.75           C  
ATOM   2605  H   VAL A 171     -10.285  -6.597   5.829  1.00  0.75           H  
ATOM   2606  HA  VAL A 171      -8.892  -9.153   6.023  1.00  0.75           H  
ATOM   2607  HB  VAL A 171     -11.035  -8.236   4.121  1.00  0.75           H  
ATOM   2608 1HG1 VAL A 171     -11.456 -10.610   3.708  1.00  0.75           H  
ATOM   2609 2HG1 VAL A 171      -9.818 -10.134   3.215  1.00  0.75           H  
ATOM   2610 3HG1 VAL A 171     -10.060 -11.027   4.731  1.00  0.75           H  
ATOM   2611 1HG2 VAL A 171     -12.550  -9.383   5.697  1.00  0.75           H  
ATOM   2612 2HG2 VAL A 171     -11.155  -9.778   6.732  1.00  0.75           H  
ATOM   2613 3HG2 VAL A 171     -11.657  -8.082   6.511  1.00  0.75           H  
ATOM   2614  N   LEU A 172      -7.187  -8.967   4.297  1.00  0.74           N  
ATOM   2615  CA  LEU A 172      -6.051  -8.944   3.399  1.00  0.74           C  
ATOM   2616  C   LEU A 172      -6.412  -9.563   2.077  1.00  0.74           C  
ATOM   2617  O   LEU A 172      -6.011  -9.103   1.008  1.00  0.74           O  
ATOM   2618  CB  LEU A 172      -4.949  -9.813   4.003  1.00  0.74           C  
ATOM   2619  CG  LEU A 172      -4.346  -9.350   5.263  1.00  0.74           C  
ATOM   2620  CD1 LEU A 172      -3.456 -10.480   5.823  1.00  0.74           C  
ATOM   2621  CD2 LEU A 172      -3.565  -8.100   4.979  1.00  0.74           C  
ATOM   2622  H   LEU A 172      -7.136  -9.566   5.102  1.00  0.74           H  
ATOM   2623  HA  LEU A 172      -5.724  -7.916   3.253  1.00  0.74           H  
ATOM   2624 1HB  LEU A 172      -5.332 -10.818   4.156  1.00  0.74           H  
ATOM   2625 2HB  LEU A 172      -4.146  -9.853   3.288  1.00  0.74           H  
ATOM   2626  HG  LEU A 172      -5.128  -9.136   5.990  1.00  0.74           H  
ATOM   2627 1HD1 LEU A 172      -3.003 -10.166   6.755  1.00  0.74           H  
ATOM   2628 2HD1 LEU A 172      -4.070 -11.359   6.003  1.00  0.74           H  
ATOM   2629 3HD1 LEU A 172      -2.681 -10.721   5.110  1.00  0.74           H  
ATOM   2630 1HD2 LEU A 172      -3.108  -7.739   5.884  1.00  0.74           H  
ATOM   2631 2HD2 LEU A 172      -2.790  -8.318   4.242  1.00  0.74           H  
ATOM   2632 3HD2 LEU A 172      -4.239  -7.339   4.583  1.00  0.74           H  
ATOM   2633  N   ARG A 173      -7.169 -10.642   2.176  1.00  0.73           N  
ATOM   2634  CA  ARG A 173      -7.568 -11.397   1.001  1.00  0.73           C  
ATOM   2635  C   ARG A 173      -8.686 -12.376   1.282  1.00  0.73           C  
ATOM   2636  O   ARG A 173      -8.817 -12.884   2.398  1.00  0.73           O  
ATOM   2637  CB  ARG A 173      -6.375 -12.149   0.402  1.00  0.73           C  
ATOM   2638  CG  ARG A 173      -6.676 -12.944  -0.869  1.00  0.73           C  
ATOM   2639  CD  ARG A 173      -5.473 -13.474  -1.524  1.00  0.73           C  
ATOM   2640  NE  ARG A 173      -5.835 -14.362  -2.625  1.00  0.73           N  
ATOM   2641  CZ  ARG A 173      -4.958 -14.995  -3.422  1.00  0.73           C  
ATOM   2642  NH1 ARG A 173      -3.669 -14.797  -3.260  1.00  0.73           N  
ATOM   2643  NH2 ARG A 173      -5.378 -15.827  -4.362  1.00  0.73           N  
ATOM   2644  H   ARG A 173      -7.445 -10.931   3.117  1.00  0.73           H  
ATOM   2645  HA  ARG A 173      -7.922 -10.688   0.252  1.00  0.73           H  
ATOM   2646 1HB  ARG A 173      -5.565 -11.461   0.175  1.00  0.73           H  
ATOM   2647 2HB  ARG A 173      -6.011 -12.861   1.135  1.00  0.73           H  
ATOM   2648 1HG  ARG A 173      -7.269 -13.807  -0.619  1.00  0.73           H  
ATOM   2649 2HG  ARG A 173      -7.215 -12.325  -1.587  1.00  0.73           H  
ATOM   2650 1HD  ARG A 173      -4.876 -12.655  -1.922  1.00  0.73           H  
ATOM   2651 2HD  ARG A 173      -4.886 -14.044  -0.804  1.00  0.73           H  
ATOM   2652  HE  ARG A 173      -6.831 -14.543  -2.782  1.00  0.73           H  
ATOM   2653 1HH1 ARG A 173      -3.342 -14.168  -2.545  1.00  0.73           H  
ATOM   2654 2HH1 ARG A 173      -3.007 -15.271  -3.862  1.00  0.73           H  
ATOM   2655 1HH2 ARG A 173      -6.389 -16.033  -4.484  1.00  0.73           H  
ATOM   2656 2HH2 ARG A 173      -4.690 -16.326  -4.939  1.00  0.73           H  
ATOM   2657  N   ILE A 174      -9.473 -12.644   0.255  1.00  0.72           N  
ATOM   2658  CA  ILE A 174     -10.434 -13.724   0.291  1.00  0.72           C  
ATOM   2659  C   ILE A 174      -9.972 -14.832  -0.655  1.00  0.72           C  
ATOM   2660  O   ILE A 174      -9.593 -14.557  -1.795  1.00  0.72           O  
ATOM   2661  CB  ILE A 174     -11.865 -13.247  -0.017  1.00  0.72           C  
ATOM   2662  CG1 ILE A 174     -12.328 -12.273   1.086  1.00  0.72           C  
ATOM   2663  CG2 ILE A 174     -12.791 -14.409  -0.100  1.00  0.72           C  
ATOM   2664  CD1 ILE A 174     -13.644 -11.596   0.810  1.00  0.72           C  
ATOM   2665  H   ILE A 174      -9.352 -12.129  -0.606  1.00  0.72           H  
ATOM   2666  HA  ILE A 174     -10.447 -14.127   1.294  1.00  0.72           H  
ATOM   2667  HB  ILE A 174     -11.876 -12.707  -0.963  1.00  0.72           H  
ATOM   2668 1HG1 ILE A 174     -12.426 -12.834   2.008  1.00  0.72           H  
ATOM   2669 2HG1 ILE A 174     -11.574 -11.504   1.226  1.00  0.72           H  
ATOM   2670 1HG2 ILE A 174     -13.796 -14.063  -0.310  1.00  0.72           H  
ATOM   2671 2HG2 ILE A 174     -12.464 -15.080  -0.892  1.00  0.72           H  
ATOM   2672 3HG2 ILE A 174     -12.776 -14.935   0.848  1.00  0.72           H  
ATOM   2673 1HD1 ILE A 174     -13.898 -10.948   1.645  1.00  0.72           H  
ATOM   2674 2HD1 ILE A 174     -13.572 -11.002  -0.103  1.00  0.72           H  
ATOM   2675 3HD1 ILE A 174     -14.424 -12.348   0.692  1.00  0.72           H  
ATOM   2676  N   ILE A 175      -9.936 -16.065  -0.149  1.00  0.71           N  
ATOM   2677  CA  ILE A 175      -9.478 -17.228  -0.929  1.00  0.71           C  
ATOM   2678  C   ILE A 175     -10.562 -18.283  -0.943  1.00  0.71           C  
ATOM   2679  O   ILE A 175     -11.456 -18.257  -0.092  1.00  0.71           O  
ATOM   2680  CB  ILE A 175      -8.179 -17.851  -0.356  1.00  0.71           C  
ATOM   2681  CG1 ILE A 175      -8.402 -18.367   1.026  1.00  0.71           C  
ATOM   2682  CG2 ILE A 175      -7.064 -16.866  -0.372  1.00  0.71           C  
ATOM   2683  CD1 ILE A 175      -7.227 -19.145   1.565  1.00  0.71           C  
ATOM   2684  H   ILE A 175     -10.272 -16.182   0.809  1.00  0.71           H  
ATOM   2685  HA  ILE A 175      -9.285 -16.921  -1.960  1.00  0.71           H  
ATOM   2686  HB  ILE A 175      -7.900 -18.705  -0.981  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 175      -8.619 -17.530   1.693  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 175      -9.259 -19.027   1.003  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 175      -6.179 -17.350  -0.002  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 175      -6.909 -16.546  -1.395  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 175      -7.310 -16.014   0.253  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 175      -7.468 -19.505   2.555  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 175      -7.025 -19.990   0.906  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 175      -6.347 -18.504   1.611  1.00  0.71           H  
ATOM   2695  N   ASN A 176     -10.478 -19.248  -1.852  1.00  0.70           N  
ATOM   2696  CA  ASN A 176     -11.513 -20.269  -1.848  1.00  0.70           C  
ATOM   2697  C   ASN A 176     -11.251 -21.480  -0.912  1.00  0.70           C  
ATOM   2698  O   ASN A 176     -10.100 -21.900  -0.728  1.00  0.70           O  
ATOM   2699  CB  ASN A 176     -11.763 -20.692  -3.262  1.00  0.70           C  
ATOM   2700  CG  ASN A 176     -12.338 -19.557  -4.069  1.00  0.70           C  
ATOM   2701  OD1 ASN A 176     -13.175 -18.776  -3.588  1.00  0.70           O  
ATOM   2702  ND2 ASN A 176     -11.911 -19.463  -5.295  1.00  0.70           N  
ATOM   2703  H   ASN A 176      -9.754 -19.240  -2.593  1.00  0.70           H  
ATOM   2704  HA  ASN A 176     -12.413 -19.782  -1.520  1.00  0.70           H  
ATOM   2705 1HB  ASN A 176     -10.830 -21.012  -3.721  1.00  0.70           H  
ATOM   2706 2HB  ASN A 176     -12.449 -21.528  -3.279  1.00  0.70           H  
ATOM   2707 1HD2 ASN A 176     -12.238 -18.740  -5.898  1.00  0.70           H  
ATOM   2708 2HD2 ASN A 176     -11.235 -20.118  -5.631  1.00  0.70           H  
ATOM   2709  N   GLU A 177     -12.347 -22.103  -0.421  1.00  0.69           N  
ATOM   2710  CA  GLU A 177     -12.324 -23.310   0.440  1.00  0.69           C  
ATOM   2711  C   GLU A 177     -11.315 -24.388   0.006  1.00  0.69           C  
ATOM   2712  O   GLU A 177     -10.435 -24.731   0.802  1.00  0.69           O  
ATOM   2713  CB  GLU A 177     -13.754 -23.912   0.594  1.00  0.69           C  
ATOM   2714  CG  GLU A 177     -14.746 -23.182   1.565  1.00  0.69           C  
ATOM   2715  CD  GLU A 177     -16.324 -23.638   1.481  1.00  0.69           C  
ATOM   2716  OE1 GLU A 177     -16.777 -24.194   0.471  1.00  0.69           O  
ATOM   2717  OE2 GLU A 177     -17.026 -23.364   2.427  1.00  0.69           O  
ATOM   2718  H   GLU A 177     -13.242 -21.664  -0.618  1.00  0.69           H  
ATOM   2719  HA  GLU A 177     -12.029 -23.017   1.434  1.00  0.69           H  
ATOM   2720 1HB  GLU A 177     -14.267 -23.893  -0.356  1.00  0.69           H  
ATOM   2721 2HB  GLU A 177     -13.684 -24.956   0.909  1.00  0.69           H  
ATOM   2722 1HG  GLU A 177     -14.404 -23.376   2.581  1.00  0.69           H  
ATOM   2723 2HG  GLU A 177     -14.669 -22.131   1.412  1.00  0.69           H  
ATOM   2724  N   PRO A 178     -11.378 -24.949  -1.218  1.00  0.69           N  
ATOM   2725  CA  PRO A 178     -10.459 -25.956  -1.703  1.00  0.69           C  
ATOM   2726  C   PRO A 178      -9.029 -25.491  -1.855  1.00  0.69           C  
ATOM   2727  O   PRO A 178      -8.110 -26.307  -1.869  1.00  0.69           O  
ATOM   2728  CB  PRO A 178     -11.029 -26.293  -3.063  1.00  0.69           C  
ATOM   2729  CG  PRO A 178     -11.838 -25.108  -3.459  1.00  0.69           C  
ATOM   2730  CD  PRO A 178     -12.444 -24.634  -2.197  1.00  0.69           C  
ATOM   2731  HA  PRO A 178     -10.509 -26.829  -1.039  1.00  0.69           H  
ATOM   2732 1HB  PRO A 178     -10.220 -26.489  -3.757  1.00  0.69           H  
ATOM   2733 2HB  PRO A 178     -11.628 -27.214  -2.986  1.00  0.69           H  
ATOM   2734 1HG  PRO A 178     -11.205 -24.356  -3.947  1.00  0.69           H  
ATOM   2735 2HG  PRO A 178     -12.605 -25.394  -4.178  1.00  0.69           H  
ATOM   2736 1HD  PRO A 178     -12.666 -23.604  -2.318  1.00  0.69           H  
ATOM   2737 2HD  PRO A 178     -13.352 -25.237  -1.993  1.00  0.69           H  
ATOM   2738  N   THR A 179      -8.785 -24.190  -1.957  1.00  0.69           N  
ATOM   2739  CA  THR A 179      -7.401 -23.845  -2.133  1.00  0.69           C  
ATOM   2740  C   THR A 179      -6.800 -23.843  -0.771  1.00  0.69           C  
ATOM   2741  O   THR A 179      -5.689 -24.321  -0.586  1.00  0.69           O  
ATOM   2742  CB  THR A 179      -7.216 -22.471  -2.765  1.00  0.69           C  
ATOM   2743  OG1 THR A 179      -7.780 -21.468  -1.918  1.00  0.69           O  
ATOM   2744  CG2 THR A 179      -7.903 -22.430  -4.082  1.00  0.69           C  
ATOM   2745  H   THR A 179      -9.495 -23.468  -1.884  1.00  0.69           H  
ATOM   2746  HA  THR A 179      -6.901 -24.594  -2.744  1.00  0.69           H  
ATOM   2747  HB  THR A 179      -6.171 -22.280  -2.904  1.00  0.69           H  
ATOM   2748  HG1 THR A 179      -8.656 -21.752  -1.605  1.00  0.69           H  
ATOM   2749 1HG2 THR A 179      -7.769 -21.444  -4.537  1.00  0.69           H  
ATOM   2750 2HG2 THR A 179      -7.472 -23.189  -4.723  1.00  0.69           H  
ATOM   2751 3HG2 THR A 179      -8.964 -22.625  -3.944  1.00  0.69           H  
ATOM   2752  N   ALA A 180      -7.574 -23.385   0.209  1.00  0.69           N  
ATOM   2753  CA  ALA A 180      -7.084 -23.347   1.562  1.00  0.69           C  
ATOM   2754  C   ALA A 180      -6.800 -24.768   2.023  1.00  0.69           C  
ATOM   2755  O   ALA A 180      -5.745 -25.061   2.591  1.00  0.69           O  
ATOM   2756  CB  ALA A 180      -8.102 -22.675   2.447  1.00  0.69           C  
ATOM   2757  H   ALA A 180      -8.500 -23.018  -0.012  1.00  0.69           H  
ATOM   2758  HA  ALA A 180      -6.154 -22.780   1.581  1.00  0.69           H  
ATOM   2759 1HB  ALA A 180      -7.735 -22.634   3.459  1.00  0.69           H  
ATOM   2760 2HB  ALA A 180      -8.300 -21.679   2.096  1.00  0.69           H  
ATOM   2761 3HB  ALA A 180      -9.015 -23.246   2.413  1.00  0.69           H  
ATOM   2762  N   ALA A 181      -7.714 -25.677   1.703  1.00  0.71           N  
ATOM   2763  CA  ALA A 181      -7.507 -27.060   2.064  1.00  0.71           C  
ATOM   2764  C   ALA A 181      -6.264 -27.614   1.361  1.00  0.71           C  
ATOM   2765  O   ALA A 181      -5.429 -28.273   1.976  1.00  0.71           O  
ATOM   2766  CB  ALA A 181      -8.734 -27.846   1.703  1.00  0.71           C  
ATOM   2767  H   ALA A 181      -8.576 -25.391   1.237  1.00  0.71           H  
ATOM   2768  HA  ALA A 181      -7.343 -27.119   3.141  1.00  0.71           H  
ATOM   2769 1HB  ALA A 181      -8.594 -28.890   1.976  1.00  0.71           H  
ATOM   2770 2HB  ALA A 181      -9.591 -27.436   2.232  1.00  0.71           H  
ATOM   2771 3HB  ALA A 181      -8.896 -27.756   0.656  1.00  0.71           H  
ATOM   2772  N   ALA A 182      -6.077 -27.299   0.081  1.00  0.76           N  
ATOM   2773  CA  ALA A 182      -4.895 -27.784  -0.621  1.00  0.76           C  
ATOM   2774  C   ALA A 182      -3.622 -27.265   0.038  1.00  0.76           C  
ATOM   2775  O   ALA A 182      -2.608 -27.974   0.129  1.00  0.76           O  
ATOM   2776  CB  ALA A 182      -4.930 -27.376  -2.067  1.00  0.76           C  
ATOM   2777  H   ALA A 182      -6.766 -26.754  -0.438  1.00  0.76           H  
ATOM   2778  HA  ALA A 182      -4.895 -28.871  -0.561  1.00  0.76           H  
ATOM   2779 1HB  ALA A 182      -4.066 -27.783  -2.570  1.00  0.76           H  
ATOM   2780 2HB  ALA A 182      -5.823 -27.761  -2.525  1.00  0.76           H  
ATOM   2781 3HB  ALA A 182      -4.927 -26.290  -2.139  1.00  0.76           H  
ATOM   2782  N   ILE A 183      -3.674 -26.052   0.567  1.00  0.85           N  
ATOM   2783  CA  ILE A 183      -2.490 -25.552   1.208  1.00  0.85           C  
ATOM   2784  C   ILE A 183      -2.223 -26.354   2.465  1.00  0.85           C  
ATOM   2785  O   ILE A 183      -1.111 -26.833   2.676  1.00  0.85           O  
ATOM   2786  CB  ILE A 183      -2.635 -24.079   1.639  1.00  0.85           C  
ATOM   2787  CG1 ILE A 183      -2.827 -23.201   0.488  1.00  0.85           C  
ATOM   2788  CG2 ILE A 183      -1.423 -23.668   2.370  1.00  0.85           C  
ATOM   2789  CD1 ILE A 183      -1.778 -23.333  -0.447  1.00  0.85           C  
ATOM   2790  H   ILE A 183      -4.512 -25.476   0.474  1.00  0.85           H  
ATOM   2791  HA  ILE A 183      -1.646 -25.654   0.530  1.00  0.85           H  
ATOM   2792  HB  ILE A 183      -3.500 -23.969   2.281  1.00  0.85           H  
ATOM   2793 1HG1 ILE A 183      -3.725 -23.413   0.013  1.00  0.85           H  
ATOM   2794 2HG1 ILE A 183      -2.855 -22.169   0.840  1.00  0.85           H  
ATOM   2795 1HG2 ILE A 183      -1.538 -22.643   2.663  1.00  0.85           H  
ATOM   2796 2HG2 ILE A 183      -1.286 -24.297   3.250  1.00  0.85           H  
ATOM   2797 3HG2 ILE A 183      -0.576 -23.768   1.714  1.00  0.85           H  
ATOM   2798 1HD1 ILE A 183      -1.939 -22.651  -1.286  1.00  0.85           H  
ATOM   2799 2HD1 ILE A 183      -0.855 -23.106   0.057  1.00  0.85           H  
ATOM   2800 3HD1 ILE A 183      -1.754 -24.350  -0.800  1.00  0.85           H  
ATOM   2801  N   ALA A 184      -3.272 -26.586   3.250  1.00  1.00           N  
ATOM   2802  CA  ALA A 184      -3.152 -27.304   4.510  1.00  1.00           C  
ATOM   2803  C   ALA A 184      -2.617 -28.727   4.356  1.00  1.00           C  
ATOM   2804  O   ALA A 184      -1.801 -29.170   5.167  1.00  1.00           O  
ATOM   2805  CB  ALA A 184      -4.515 -27.343   5.181  1.00  1.00           C  
ATOM   2806  H   ALA A 184      -4.178 -26.202   2.981  1.00  1.00           H  
ATOM   2807  HA  ALA A 184      -2.455 -26.757   5.129  1.00  1.00           H  
ATOM   2808 1HB  ALA A 184      -4.444 -27.829   6.141  1.00  1.00           H  
ATOM   2809 2HB  ALA A 184      -4.870 -26.328   5.313  1.00  1.00           H  
ATOM   2810 3HB  ALA A 184      -5.216 -27.888   4.556  1.00  1.00           H  
ATOM   2811  N   TYR A 185      -3.025 -29.429   3.303  1.00  1.23           N  
ATOM   2812  CA  TYR A 185      -2.567 -30.803   3.123  1.00  1.23           C  
ATOM   2813  C   TYR A 185      -1.359 -30.918   2.191  1.00  1.23           C  
ATOM   2814  O   TYR A 185      -0.468 -31.727   2.422  1.00  1.23           O  
ATOM   2815  CB  TYR A 185      -3.696 -31.681   2.580  1.00  1.23           C  
ATOM   2816  CG  TYR A 185      -4.887 -31.916   3.518  1.00  1.23           C  
ATOM   2817  CD1 TYR A 185      -5.925 -31.052   3.517  1.00  1.23           C  
ATOM   2818  CD2 TYR A 185      -4.942 -33.027   4.332  1.00  1.23           C  
ATOM   2819  CE1 TYR A 185      -7.010 -31.258   4.292  1.00  1.23           C  
ATOM   2820  CE2 TYR A 185      -6.055 -33.247   5.134  1.00  1.23           C  
ATOM   2821  CZ  TYR A 185      -7.095 -32.347   5.101  1.00  1.23           C  
ATOM   2822  OH  TYR A 185      -8.234 -32.495   5.861  1.00  1.23           O  
ATOM   2823  H   TYR A 185      -3.704 -29.011   2.661  1.00  1.23           H  
ATOM   2824  HA  TYR A 185      -2.268 -31.192   4.096  1.00  1.23           H  
ATOM   2825 1HB  TYR A 185      -4.081 -31.225   1.663  1.00  1.23           H  
ATOM   2826 2HB  TYR A 185      -3.292 -32.655   2.306  1.00  1.23           H  
ATOM   2827  HD1 TYR A 185      -5.901 -30.220   2.886  1.00  1.23           H  
ATOM   2828  HD2 TYR A 185      -4.118 -33.733   4.336  1.00  1.23           H  
ATOM   2829  HE1 TYR A 185      -7.830 -30.567   4.243  1.00  1.23           H  
ATOM   2830  HE2 TYR A 185      -6.105 -34.124   5.767  1.00  1.23           H  
ATOM   2831  HH  TYR A 185      -8.070 -33.018   6.668  1.00  1.23           H  
ATOM   2832  N   GLY A 186      -1.337 -30.160   1.108  1.00  1.55           N  
ATOM   2833  CA  GLY A 186      -0.243 -30.237   0.158  1.00  1.55           C  
ATOM   2834  C   GLY A 186       1.016 -29.537   0.662  1.00  1.55           C  
ATOM   2835  O   GLY A 186       2.098 -30.131   0.763  1.00  1.55           O  
ATOM   2836  H   GLY A 186      -2.070 -29.488   0.927  1.00  1.55           H  
ATOM   2837 1HA  GLY A 186      -0.020 -31.282  -0.051  1.00  1.55           H  
ATOM   2838 2HA  GLY A 186      -0.557 -29.786  -0.782  1.00  1.55           H  
ATOM   2839  N   LEU A 187       0.891 -28.246   0.974  1.00  1.97           N  
ATOM   2840  CA  LEU A 187       2.094 -27.446   1.235  1.00  1.97           C  
ATOM   2841  C   LEU A 187       2.924 -27.988   2.389  1.00  1.97           C  
ATOM   2842  O   LEU A 187       4.113 -28.295   2.238  1.00  1.97           O  
ATOM   2843  CB  LEU A 187       1.717 -26.003   1.579  1.00  1.97           C  
ATOM   2844  CG  LEU A 187       2.856 -25.047   1.885  1.00  1.97           C  
ATOM   2845  CD1 LEU A 187       3.723 -24.857   0.646  1.00  1.97           C  
ATOM   2846  CD2 LEU A 187       2.274 -23.776   2.348  1.00  1.97           C  
ATOM   2847  H   LEU A 187      -0.047 -27.819   0.992  1.00  1.97           H  
ATOM   2848  HA  LEU A 187       2.713 -27.452   0.340  1.00  1.97           H  
ATOM   2849 1HB  LEU A 187       1.113 -25.580   0.790  1.00  1.97           H  
ATOM   2850 2HB  LEU A 187       1.121 -26.023   2.480  1.00  1.97           H  
ATOM   2851  HG  LEU A 187       3.487 -25.460   2.685  1.00  1.97           H  
ATOM   2852 1HD1 LEU A 187       4.540 -24.166   0.884  1.00  1.97           H  
ATOM   2853 2HD1 LEU A 187       4.137 -25.818   0.343  1.00  1.97           H  
ATOM   2854 3HD1 LEU A 187       3.127 -24.452  -0.156  1.00  1.97           H  
ATOM   2855 1HD2 LEU A 187       3.058 -23.081   2.583  1.00  1.97           H  
ATOM   2856 2HD2 LEU A 187       1.656 -23.374   1.577  1.00  1.97           H  
ATOM   2857 3HD2 LEU A 187       1.680 -23.977   3.240  1.00  1.97           H  
ATOM   2858  N   ASP A 188       2.271 -28.211   3.520  1.00  2.42           N  
ATOM   2859  CA  ASP A 188       2.983 -28.619   4.720  1.00  2.42           C  
ATOM   2860  C   ASP A 188       3.358 -30.095   4.760  1.00  2.42           C  
ATOM   2861  O   ASP A 188       3.960 -30.550   5.733  1.00  2.42           O  
ATOM   2862  CB  ASP A 188       2.224 -28.201   5.982  1.00  2.42           C  
ATOM   2863  CG  ASP A 188       2.282 -26.666   6.196  1.00  2.42           C  
ATOM   2864  OD1 ASP A 188       3.056 -26.034   5.524  1.00  2.42           O  
ATOM   2865  OD2 ASP A 188       1.610 -26.157   7.069  1.00  2.42           O  
ATOM   2866  H   ASP A 188       1.275 -28.021   3.561  1.00  2.42           H  
ATOM   2867  HA  ASP A 188       3.918 -28.059   4.739  1.00  2.42           H  
ATOM   2868 1HB  ASP A 188       1.174 -28.510   5.893  1.00  2.42           H  
ATOM   2869 2HB  ASP A 188       2.646 -28.705   6.851  1.00  2.42           H  
ATOM   2870  N   LYS A 189       2.986 -30.857   3.730  1.00  2.77           N  
ATOM   2871  CA  LYS A 189       3.356 -32.259   3.684  1.00  2.77           C  
ATOM   2872  C   LYS A 189       4.427 -32.483   2.620  1.00  2.77           C  
ATOM   2873  O   LYS A 189       4.796 -33.624   2.334  1.00  2.77           O  
ATOM   2874  CB  LYS A 189       2.145 -33.149   3.449  1.00  2.77           C  
ATOM   2875  CG  LYS A 189       1.057 -33.037   4.545  1.00  2.77           C  
ATOM   2876  CD  LYS A 189       1.538 -33.530   5.900  1.00  2.77           C  
ATOM   2877  CE  LYS A 189       0.410 -33.484   6.936  1.00  2.77           C  
ATOM   2878  NZ  LYS A 189       0.875 -33.936   8.283  1.00  2.77           N  
ATOM   2879  H   LYS A 189       2.496 -30.458   2.929  1.00  2.77           H  
ATOM   2880  HA  LYS A 189       3.788 -32.539   4.643  1.00  2.77           H  
ATOM   2881 1HB  LYS A 189       1.699 -32.898   2.487  1.00  2.77           H  
ATOM   2882 2HB  LYS A 189       2.464 -34.187   3.397  1.00  2.77           H  
ATOM   2883 1HG  LYS A 189       0.766 -31.988   4.647  1.00  2.77           H  
ATOM   2884 2HG  LYS A 189       0.176 -33.602   4.242  1.00  2.77           H  
ATOM   2885 1HD  LYS A 189       1.900 -34.554   5.809  1.00  2.77           H  
ATOM   2886 2HD  LYS A 189       2.360 -32.899   6.243  1.00  2.77           H  
ATOM   2887 1HE  LYS A 189       0.040 -32.461   7.013  1.00  2.77           H  
ATOM   2888 2HE  LYS A 189      -0.408 -34.130   6.608  1.00  2.77           H  
ATOM   2889 1HZ  LYS A 189       0.106 -33.889   8.938  1.00  2.77           H  
ATOM   2890 2HZ  LYS A 189       1.208 -34.887   8.221  1.00  2.77           H  
ATOM   2891 3HZ  LYS A 189       1.625 -33.335   8.598  1.00  2.77           H  
ATOM   2892  N   GLY A 190       4.950 -31.389   2.042  1.00  2.85           N  
ATOM   2893  CA  GLY A 190       6.000 -31.499   1.035  1.00  2.85           C  
ATOM   2894  C   GLY A 190       5.512 -31.765  -0.389  1.00  2.85           C  
ATOM   2895  O   GLY A 190       6.292 -32.207  -1.241  1.00  2.85           O  
ATOM   2896  H   GLY A 190       4.617 -30.456   2.295  1.00  2.85           H  
ATOM   2897 1HA  GLY A 190       6.578 -30.576   1.040  1.00  2.85           H  
ATOM   2898 2HA  GLY A 190       6.687 -32.291   1.329  1.00  2.85           H  
ATOM   2899  N   GLY A 191       4.240 -31.483  -0.682  1.00  2.62           N  
ATOM   2900  CA  GLY A 191       3.680 -31.722  -2.011  1.00  2.62           C  
ATOM   2901  C   GLY A 191       4.205 -30.730  -3.050  1.00  2.62           C  
ATOM   2902  O   GLY A 191       3.480 -29.846  -3.495  1.00  2.62           O  
ATOM   2903  H   GLY A 191       3.618 -31.096   0.027  1.00  2.62           H  
ATOM   2904 1HA  GLY A 191       3.913 -32.739  -2.326  1.00  2.62           H  
ATOM   2905 2HA  GLY A 191       2.594 -31.648  -1.954  1.00  2.62           H  
ATOM   2906  N   ARG A 192       5.484 -30.880  -3.406  1.00  2.18           N  
ATOM   2907  CA  ARG A 192       6.184 -30.005  -4.349  1.00  2.18           C  
ATOM   2908  C   ARG A 192       6.235 -30.568  -5.775  1.00  2.18           C  
ATOM   2909  O   ARG A 192       6.243 -29.811  -6.748  1.00  2.18           O  
ATOM   2910  CB  ARG A 192       7.617 -29.783  -3.868  1.00  2.18           C  
ATOM   2911  CG  ARG A 192       7.760 -29.028  -2.542  1.00  2.18           C  
ATOM   2912  CD  ARG A 192       7.538 -27.550  -2.686  1.00  2.18           C  
ATOM   2913  NE  ARG A 192       8.594 -26.901  -3.493  1.00  2.18           N  
ATOM   2914  CZ  ARG A 192       9.782 -26.483  -3.011  1.00  2.18           C  
ATOM   2915  NH1 ARG A 192      10.088 -26.639  -1.740  1.00  2.18           N  
ATOM   2916  NH2 ARG A 192      10.634 -25.912  -3.840  1.00  2.18           N  
ATOM   2917  H   ARG A 192       5.991 -31.625  -2.940  1.00  2.18           H  
ATOM   2918  HA  ARG A 192       5.668 -29.046  -4.372  1.00  2.18           H  
ATOM   2919 1HB  ARG A 192       8.106 -30.749  -3.743  1.00  2.18           H  
ATOM   2920 2HB  ARG A 192       8.172 -29.229  -4.626  1.00  2.18           H  
ATOM   2921 1HG  ARG A 192       7.033 -29.416  -1.827  1.00  2.18           H  
ATOM   2922 2HG  ARG A 192       8.766 -29.182  -2.150  1.00  2.18           H  
ATOM   2923 1HD  ARG A 192       6.582 -27.376  -3.180  1.00  2.18           H  
ATOM   2924 2HD  ARG A 192       7.527 -27.085  -1.702  1.00  2.18           H  
ATOM   2925  HE  ARG A 192       8.447 -26.735  -4.502  1.00  2.18           H  
ATOM   2926 1HH1 ARG A 192       9.430 -27.077  -1.114  1.00  2.18           H  
ATOM   2927 2HH1 ARG A 192      10.981 -26.321  -1.397  1.00  2.18           H  
ATOM   2928 1HH2 ARG A 192      10.353 -25.803  -4.832  1.00  2.18           H  
ATOM   2929 2HH2 ARG A 192      11.527 -25.587  -3.519  1.00  2.18           H  
ATOM   2930  N   GLY A 193       6.240 -31.887  -5.931  1.00  1.69           N  
ATOM   2931  CA  GLY A 193       6.305 -32.421  -7.288  1.00  1.69           C  
ATOM   2932  C   GLY A 193       4.930 -32.213  -7.882  1.00  1.69           C  
ATOM   2933  O   GLY A 193       4.000 -31.927  -7.133  1.00  1.69           O  
ATOM   2934  H   GLY A 193       6.212 -32.498  -5.130  1.00  1.69           H  
ATOM   2935 1HA  GLY A 193       7.059 -31.893  -7.873  1.00  1.69           H  
ATOM   2936 2HA  GLY A 193       6.557 -33.480  -7.270  1.00  1.69           H  
ATOM   2937  N   GLU A 194       4.760 -32.364  -9.191  1.00  1.29           N  
ATOM   2938  CA  GLU A 194       3.415 -32.154  -9.712  1.00  1.29           C  
ATOM   2939  C   GLU A 194       2.440 -33.139  -9.083  1.00  1.29           C  
ATOM   2940  O   GLU A 194       2.676 -34.355  -9.122  1.00  1.29           O  
ATOM   2941  CB  GLU A 194       3.364 -32.287 -11.237  1.00  1.29           C  
ATOM   2942  CG  GLU A 194       1.991 -31.940 -11.851  1.00  1.29           C  
ATOM   2943  CD  GLU A 194       1.950 -32.050 -13.365  1.00  1.29           C  
ATOM   2944  OE1 GLU A 194       2.913 -32.497 -13.941  1.00  1.29           O  
ATOM   2945  OE2 GLU A 194       0.957 -31.664 -13.940  1.00  1.29           O  
ATOM   2946  H   GLU A 194       5.530 -32.598  -9.800  1.00  1.29           H  
ATOM   2947  HA  GLU A 194       3.107 -31.146  -9.456  1.00  1.29           H  
ATOM   2948 1HB  GLU A 194       4.107 -31.624 -11.684  1.00  1.29           H  
ATOM   2949 2HB  GLU A 194       3.615 -33.307 -11.524  1.00  1.29           H  
ATOM   2950 1HG  GLU A 194       1.237 -32.611 -11.435  1.00  1.29           H  
ATOM   2951 2HG  GLU A 194       1.726 -30.922 -11.554  1.00  1.29           H  
ATOM   2952  N   ARG A 195       1.335 -32.619  -8.552  1.00  1.00           N  
ATOM   2953  CA  ARG A 195       0.305 -33.463  -7.959  1.00  1.00           C  
ATOM   2954  C   ARG A 195      -1.094 -32.988  -8.326  1.00  1.00           C  
ATOM   2955  O   ARG A 195      -1.394 -31.796  -8.246  1.00  1.00           O  
ATOM   2956  CB  ARG A 195       0.423 -33.477  -6.431  1.00  1.00           C  
ATOM   2957  CG  ARG A 195       1.706 -34.099  -5.854  1.00  1.00           C  
ATOM   2958  CD  ARG A 195       1.729 -35.555  -6.048  1.00  1.00           C  
ATOM   2959  NE  ARG A 195       2.886 -36.193  -5.444  1.00  1.00           N  
ATOM   2960  CZ  ARG A 195       4.089 -36.341  -6.044  1.00  1.00           C  
ATOM   2961  NH1 ARG A 195       4.300 -35.896  -7.267  1.00  1.00           N  
ATOM   2962  NH2 ARG A 195       5.072 -36.953  -5.396  1.00  1.00           N  
ATOM   2963  H   ARG A 195       1.255 -31.604  -8.521  1.00  1.00           H  
ATOM   2964  HA  ARG A 195       0.440 -34.475  -8.330  1.00  1.00           H  
ATOM   2965 1HB  ARG A 195       0.365 -32.457  -6.059  1.00  1.00           H  
ATOM   2966 2HB  ARG A 195      -0.424 -34.023  -6.017  1.00  1.00           H  
ATOM   2967 1HG  ARG A 195       2.574 -33.690  -6.331  1.00  1.00           H  
ATOM   2968 2HG  ARG A 195       1.759 -33.892  -4.785  1.00  1.00           H  
ATOM   2969 1HD  ARG A 195       0.841 -35.977  -5.598  1.00  1.00           H  
ATOM   2970 2HD  ARG A 195       1.738 -35.770  -7.113  1.00  1.00           H  
ATOM   2971  HE  ARG A 195       2.784 -36.556  -4.507  1.00  1.00           H  
ATOM   2972 1HH1 ARG A 195       3.557 -35.414  -7.802  1.00  1.00           H  
ATOM   2973 2HH1 ARG A 195       5.200 -36.023  -7.697  1.00  1.00           H  
ATOM   2974 1HH2 ARG A 195       4.920 -37.305  -4.460  1.00  1.00           H  
ATOM   2975 2HH2 ARG A 195       5.971 -37.073  -5.840  1.00  1.00           H  
ATOM   2976  N   HIS A 196      -1.970 -33.923  -8.690  1.00  0.82           N  
ATOM   2977  CA  HIS A 196      -3.371 -33.590  -8.944  1.00  0.82           C  
ATOM   2978  C   HIS A 196      -4.200 -34.062  -7.756  1.00  0.82           C  
ATOM   2979  O   HIS A 196      -4.182 -35.251  -7.388  1.00  0.82           O  
ATOM   2980  CB  HIS A 196      -3.891 -34.195 -10.242  1.00  0.82           C  
ATOM   2981  CG  HIS A 196      -3.119 -33.759 -11.459  1.00  0.82           C  
ATOM   2982  ND1 HIS A 196      -3.097 -32.453 -11.913  1.00  0.82           N  
ATOM   2983  CD2 HIS A 196      -2.354 -34.468 -12.323  1.00  0.82           C  
ATOM   2984  CE1 HIS A 196      -2.332 -32.383 -12.996  1.00  0.82           C  
ATOM   2985  NE2 HIS A 196      -1.874 -33.587 -13.262  1.00  0.82           N  
ATOM   2986  H   HIS A 196      -1.659 -34.888  -8.795  1.00  0.82           H  
ATOM   2987  HA  HIS A 196      -3.495 -32.510  -9.016  1.00  0.82           H  
ATOM   2988 1HB  HIS A 196      -3.840 -35.276 -10.176  1.00  0.82           H  
ATOM   2989 2HB  HIS A 196      -4.934 -33.918 -10.379  1.00  0.82           H  
ATOM   2990  HD2 HIS A 196      -2.155 -35.541 -12.274  1.00  0.82           H  
ATOM   2991  HE1 HIS A 196      -2.114 -31.482 -13.571  1.00  0.82           H  
ATOM   2992  HE2 HIS A 196      -1.263 -33.822 -14.035  1.00  0.82           H  
ATOM   2993  N   VAL A 197      -4.866 -33.107  -7.123  1.00  0.72           N  
ATOM   2994  CA  VAL A 197      -5.621 -33.372  -5.918  1.00  0.72           C  
ATOM   2995  C   VAL A 197      -7.089 -33.042  -6.023  1.00  0.72           C  
ATOM   2996  O   VAL A 197      -7.480 -31.977  -6.512  1.00  0.72           O  
ATOM   2997  CB  VAL A 197      -5.011 -32.593  -4.740  1.00  0.72           C  
ATOM   2998  CG1 VAL A 197      -5.839 -32.799  -3.462  1.00  0.72           C  
ATOM   2999  CG2 VAL A 197      -3.578 -33.098  -4.536  1.00  0.72           C  
ATOM   3000  H   VAL A 197      -4.840 -32.157  -7.494  1.00  0.72           H  
ATOM   3001  HA  VAL A 197      -5.530 -34.430  -5.700  1.00  0.72           H  
ATOM   3002  HB  VAL A 197      -5.007 -31.528  -4.967  1.00  0.72           H  
ATOM   3003 1HG1 VAL A 197      -5.387 -32.248  -2.641  1.00  0.72           H  
ATOM   3004 2HG1 VAL A 197      -6.849 -32.439  -3.614  1.00  0.72           H  
ATOM   3005 3HG1 VAL A 197      -5.870 -33.862  -3.212  1.00  0.72           H  
ATOM   3006 1HG2 VAL A 197      -3.118 -32.565  -3.708  1.00  0.72           H  
ATOM   3007 2HG2 VAL A 197      -3.600 -34.153  -4.321  1.00  0.72           H  
ATOM   3008 3HG2 VAL A 197      -2.995 -32.934  -5.439  1.00  0.72           H  
ATOM   3009  N   LEU A 198      -7.910 -33.971  -5.569  1.00  0.68           N  
ATOM   3010  CA  LEU A 198      -9.326 -33.697  -5.539  1.00  0.68           C  
ATOM   3011  C   LEU A 198      -9.687 -33.333  -4.130  1.00  0.68           C  
ATOM   3012  O   LEU A 198      -9.183 -33.956  -3.189  1.00  0.68           O  
ATOM   3013  CB  LEU A 198     -10.144 -34.906  -5.906  1.00  0.68           C  
ATOM   3014  CG  LEU A 198      -9.883 -35.492  -7.152  1.00  0.68           C  
ATOM   3015  CD1 LEU A 198     -10.710 -36.611  -7.296  1.00  0.68           C  
ATOM   3016  CD2 LEU A 198     -10.155 -34.603  -8.141  1.00  0.68           C  
ATOM   3017  H   LEU A 198      -7.526 -34.846  -5.204  1.00  0.68           H  
ATOM   3018  HA  LEU A 198      -9.561 -32.864  -6.199  1.00  0.68           H  
ATOM   3019 1HB  LEU A 198      -9.986 -35.644  -5.154  1.00  0.68           H  
ATOM   3020 2HB  LEU A 198     -11.192 -34.611  -5.898  1.00  0.68           H  
ATOM   3021  HG  LEU A 198      -8.873 -35.770  -7.208  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 198     -10.540 -37.051  -8.239  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 198     -10.522 -37.332  -6.515  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 198     -11.719 -36.266  -7.247  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 198      -9.968 -35.052  -9.110  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 198     -11.204 -34.321  -8.062  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 198      -9.512 -33.738  -8.001  1.00  0.68           H  
ATOM   3028  N   ILE A 199     -10.552 -32.355  -3.983  1.00  0.68           N  
ATOM   3029  CA  ILE A 199     -11.008 -31.979  -2.671  1.00  0.68           C  
ATOM   3030  C   ILE A 199     -12.515 -32.048  -2.614  1.00  0.68           C  
ATOM   3031  O   ILE A 199     -13.202 -31.459  -3.450  1.00  0.68           O  
ATOM   3032  CB  ILE A 199     -10.518 -30.581  -2.279  1.00  0.68           C  
ATOM   3033  CG1 ILE A 199      -9.006 -30.551  -2.332  1.00  0.68           C  
ATOM   3034  CG2 ILE A 199     -11.001 -30.244  -0.883  1.00  0.68           C  
ATOM   3035  CD1 ILE A 199      -8.442 -29.287  -1.986  1.00  0.68           C  
ATOM   3036  H   ILE A 199     -10.887 -31.860  -4.807  1.00  0.68           H  
ATOM   3037  HA  ILE A 199     -10.617 -32.686  -1.943  1.00  0.68           H  
ATOM   3038  HB  ILE A 199     -10.891 -29.844  -2.994  1.00  0.68           H  
ATOM   3039 1HG1 ILE A 199      -8.605 -31.271  -1.699  1.00  0.68           H  
ATOM   3040 2HG1 ILE A 199      -8.692 -30.774  -3.349  1.00  0.68           H  
ATOM   3041 1HG2 ILE A 199     -10.647 -29.260  -0.600  1.00  0.68           H  
ATOM   3042 2HG2 ILE A 199     -12.091 -30.258  -0.849  1.00  0.68           H  
ATOM   3043 3HG2 ILE A 199     -10.608 -30.990  -0.193  1.00  0.68           H  
ATOM   3044 1HD1 ILE A 199      -7.367 -29.346  -2.066  1.00  0.68           H  
ATOM   3045 2HD1 ILE A 199      -8.821 -28.526  -2.639  1.00  0.68           H  
ATOM   3046 3HD1 ILE A 199      -8.712 -29.063  -0.991  1.00  0.68           H  
ATOM   3047  N   PHE A 200     -13.030 -32.784  -1.637  1.00  0.70           N  
ATOM   3048  CA  PHE A 200     -14.472 -32.934  -1.487  1.00  0.70           C  
ATOM   3049  C   PHE A 200     -14.930 -32.316  -0.187  1.00  0.70           C  
ATOM   3050  O   PHE A 200     -14.723 -32.888   0.887  1.00  0.70           O  
ATOM   3051  CB  PHE A 200     -14.832 -34.400  -1.493  1.00  0.70           C  
ATOM   3052  CG  PHE A 200     -14.440 -35.034  -2.723  1.00  0.70           C  
ATOM   3053  CD1 PHE A 200     -13.166 -35.523  -2.876  1.00  0.70           C  
ATOM   3054  CD2 PHE A 200     -15.287 -35.147  -3.753  1.00  0.70           C  
ATOM   3055  CE1 PHE A 200     -12.805 -36.107  -4.058  1.00  0.70           C  
ATOM   3056  CE2 PHE A 200     -14.858 -35.728  -4.892  1.00  0.70           C  
ATOM   3057  CZ  PHE A 200     -13.651 -36.187  -5.029  1.00  0.70           C  
ATOM   3058  H   PHE A 200     -12.391 -33.245  -0.984  1.00  0.70           H  
ATOM   3059  HA  PHE A 200     -14.975 -32.425  -2.310  1.00  0.70           H  
ATOM   3060 1HB  PHE A 200     -14.337 -34.911  -0.666  1.00  0.70           H  
ATOM   3061 2HB  PHE A 200     -15.905 -34.520  -1.369  1.00  0.70           H  
ATOM   3062  HD1 PHE A 200     -12.454 -35.436  -2.046  1.00  0.70           H  
ATOM   3063  HD2 PHE A 200     -16.302 -34.777  -3.666  1.00  0.70           H  
ATOM   3064  HE1 PHE A 200     -11.840 -36.501  -4.226  1.00  0.70           H  
ATOM   3065  HE2 PHE A 200     -15.469 -35.832  -5.689  1.00  0.70           H  
ATOM   3066  HZ  PHE A 200     -13.369 -36.633  -5.949  1.00  0.70           H  
ATOM   3067  N   ASP A 201     -15.534 -31.135  -0.277  1.00  0.73           N  
ATOM   3068  CA  ASP A 201     -15.922 -30.397   0.909  1.00  0.73           C  
ATOM   3069  C   ASP A 201     -17.412 -30.495   1.224  1.00  0.73           C  
ATOM   3070  O   ASP A 201     -18.222 -29.902   0.515  1.00  0.73           O  
ATOM   3071  CB  ASP A 201     -15.494 -28.934   0.760  1.00  0.73           C  
ATOM   3072  CG  ASP A 201     -15.717 -28.057   1.991  1.00  0.73           C  
ATOM   3073  OD1 ASP A 201     -16.369 -28.483   2.909  1.00  0.73           O  
ATOM   3074  OD2 ASP A 201     -15.159 -26.990   2.025  1.00  0.73           O  
ATOM   3075  H   ASP A 201     -15.688 -30.703  -1.186  1.00  0.73           H  
ATOM   3076  HA  ASP A 201     -15.377 -30.804   1.721  1.00  0.73           H  
ATOM   3077 1HB  ASP A 201     -14.435 -28.895   0.502  1.00  0.73           H  
ATOM   3078 2HB  ASP A 201     -16.025 -28.506  -0.066  1.00  0.73           H  
ATOM   3079  N   LEU A 202     -17.789 -31.288   2.236  1.00  0.76           N  
ATOM   3080  CA  LEU A 202     -19.212 -31.415   2.592  1.00  0.76           C  
ATOM   3081  C   LEU A 202     -19.438 -30.827   3.979  1.00  0.76           C  
ATOM   3082  O   LEU A 202     -19.175 -31.477   5.001  1.00  0.76           O  
ATOM   3083  CB  LEU A 202     -19.747 -32.859   2.612  1.00  0.76           C  
ATOM   3084  CG  LEU A 202     -20.058 -33.556   1.311  1.00  0.76           C  
ATOM   3085  CD1 LEU A 202     -18.806 -34.134   0.700  1.00  0.76           C  
ATOM   3086  CD2 LEU A 202     -21.056 -34.639   1.587  1.00  0.76           C  
ATOM   3087  H   LEU A 202     -17.056 -31.729   2.795  1.00  0.76           H  
ATOM   3088  HA  LEU A 202     -19.810 -30.840   1.886  1.00  0.76           H  
ATOM   3089 1HB  LEU A 202     -19.075 -33.485   3.186  1.00  0.76           H  
ATOM   3090 2HB  LEU A 202     -20.692 -32.814   3.117  1.00  0.76           H  
ATOM   3091  HG  LEU A 202     -20.491 -32.849   0.625  1.00  0.76           H  
ATOM   3092 1HD1 LEU A 202     -19.058 -34.642  -0.223  1.00  0.76           H  
ATOM   3093 2HD1 LEU A 202     -18.080 -33.346   0.505  1.00  0.76           H  
ATOM   3094 3HD1 LEU A 202     -18.394 -34.838   1.374  1.00  0.76           H  
ATOM   3095 1HD2 LEU A 202     -21.304 -35.143   0.661  1.00  0.76           H  
ATOM   3096 2HD2 LEU A 202     -20.630 -35.352   2.288  1.00  0.76           H  
ATOM   3097 3HD2 LEU A 202     -21.953 -34.199   2.017  1.00  0.76           H  
ATOM   3098  N   GLY A 203     -19.885 -29.584   4.020  1.00  0.79           N  
ATOM   3099  CA  GLY A 203     -20.041 -28.899   5.287  1.00  0.79           C  
ATOM   3100  C   GLY A 203     -21.460 -29.099   5.762  1.00  0.79           C  
ATOM   3101  O   GLY A 203     -22.189 -29.930   5.210  1.00  0.79           O  
ATOM   3102  H   GLY A 203     -20.135 -29.107   3.150  1.00  0.79           H  
ATOM   3103 1HA  GLY A 203     -19.330 -29.291   6.016  1.00  0.79           H  
ATOM   3104 2HA  GLY A 203     -19.831 -27.838   5.156  1.00  0.79           H  
ATOM   3105  N   GLY A 204     -21.871 -28.341   6.769  1.00  0.81           N  
ATOM   3106  CA  GLY A 204     -23.235 -28.469   7.239  1.00  0.81           C  
ATOM   3107  C   GLY A 204     -24.204 -28.067   6.132  1.00  0.81           C  
ATOM   3108  O   GLY A 204     -25.040 -28.845   5.703  1.00  0.81           O  
ATOM   3109  H   GLY A 204     -21.245 -27.680   7.206  1.00  0.81           H  
ATOM   3110 1HA  GLY A 204     -23.424 -29.496   7.547  1.00  0.81           H  
ATOM   3111 2HA  GLY A 204     -23.389 -27.842   8.113  1.00  0.81           H  
ATOM   3112  N   GLY A 205     -24.088 -26.856   5.633  1.00  0.80           N  
ATOM   3113  CA  GLY A 205     -25.060 -26.428   4.640  1.00  0.80           C  
ATOM   3114  C   GLY A 205     -24.839 -26.875   3.194  1.00  0.80           C  
ATOM   3115  O   GLY A 205     -25.810 -27.158   2.497  1.00  0.80           O  
ATOM   3116  H   GLY A 205     -23.376 -26.231   5.971  1.00  0.80           H  
ATOM   3117 1HA  GLY A 205     -26.044 -26.770   4.958  1.00  0.80           H  
ATOM   3118 2HA  GLY A 205     -25.114 -25.347   4.661  1.00  0.80           H  
ATOM   3119  N   THR A 206     -23.582 -26.885   2.723  1.00  0.78           N  
ATOM   3120  CA  THR A 206     -23.312 -27.104   1.288  1.00  0.78           C  
ATOM   3121  C   THR A 206     -22.164 -28.071   0.903  1.00  0.78           C  
ATOM   3122  O   THR A 206     -21.293 -28.383   1.723  1.00  0.78           O  
ATOM   3123  CB  THR A 206     -23.013 -25.758   0.630  1.00  0.78           C  
ATOM   3124  OG1 THR A 206     -21.784 -25.223   1.172  1.00  0.78           O  
ATOM   3125  CG2 THR A 206     -24.132 -24.723   0.870  1.00  0.78           C  
ATOM   3126  H   THR A 206     -22.820 -26.700   3.352  1.00  0.78           H  
ATOM   3127  HA  THR A 206     -24.225 -27.504   0.838  1.00  0.78           H  
ATOM   3128  HB  THR A 206     -22.912 -25.941  -0.416  1.00  0.78           H  
ATOM   3129  HG1 THR A 206     -21.829 -25.243   2.139  1.00  0.78           H  
ATOM   3130 1HG2 THR A 206     -23.880 -23.796   0.364  1.00  0.78           H  
ATOM   3131 2HG2 THR A 206     -25.066 -25.101   0.484  1.00  0.78           H  
ATOM   3132 3HG2 THR A 206     -24.237 -24.524   1.928  1.00  0.78           H  
ATOM   3133  N   PHE A 207     -22.106 -28.426  -0.409  1.00  0.75           N  
ATOM   3134  CA  PHE A 207     -21.075 -29.304  -1.019  1.00  0.75           C  
ATOM   3135  C   PHE A 207     -20.250 -28.680  -2.170  1.00  0.75           C  
ATOM   3136  O   PHE A 207     -20.800 -28.180  -3.154  1.00  0.75           O  
ATOM   3137  CB  PHE A 207     -21.752 -30.580  -1.497  1.00  0.75           C  
ATOM   3138  CG  PHE A 207     -20.917 -31.632  -2.203  1.00  0.75           C  
ATOM   3139  CD1 PHE A 207     -19.653 -31.973  -1.787  1.00  0.75           C  
ATOM   3140  CD2 PHE A 207     -21.455 -32.333  -3.259  1.00  0.75           C  
ATOM   3141  CE1 PHE A 207     -18.951 -32.983  -2.397  1.00  0.75           C  
ATOM   3142  CE2 PHE A 207     -20.753 -33.342  -3.860  1.00  0.75           C  
ATOM   3143  CZ  PHE A 207     -19.513 -33.676  -3.428  1.00  0.75           C  
ATOM   3144  H   PHE A 207     -22.883 -28.137  -1.007  1.00  0.75           H  
ATOM   3145  HA  PHE A 207     -20.391 -29.580  -0.229  1.00  0.75           H  
ATOM   3146 1HB  PHE A 207     -22.185 -31.049  -0.629  1.00  0.75           H  
ATOM   3147 2HB  PHE A 207     -22.579 -30.310  -2.152  1.00  0.75           H  
ATOM   3148  HD1 PHE A 207     -19.214 -31.443  -0.959  1.00  0.75           H  
ATOM   3149  HD2 PHE A 207     -22.466 -32.085  -3.610  1.00  0.75           H  
ATOM   3150  HE1 PHE A 207     -17.952 -33.235  -2.046  1.00  0.75           H  
ATOM   3151  HE2 PHE A 207     -21.189 -33.885  -4.687  1.00  0.75           H  
ATOM   3152  HZ  PHE A 207     -18.969 -34.492  -3.917  1.00  0.75           H  
ATOM   3153  N   ASP A 208     -18.912 -28.719  -2.035  1.00  0.72           N  
ATOM   3154  CA  ASP A 208     -17.944 -28.165  -3.018  1.00  0.72           C  
ATOM   3155  C   ASP A 208     -16.842 -29.147  -3.429  1.00  0.72           C  
ATOM   3156  O   ASP A 208     -16.046 -29.593  -2.597  1.00  0.72           O  
ATOM   3157  CB  ASP A 208     -17.311 -26.870  -2.465  1.00  0.72           C  
ATOM   3158  CG  ASP A 208     -16.208 -26.070  -3.336  1.00  0.72           C  
ATOM   3159  OD1 ASP A 208     -16.223 -24.826  -3.227  1.00  0.72           O  
ATOM   3160  OD2 ASP A 208     -15.368 -26.678  -3.997  1.00  0.72           O  
ATOM   3161  H   ASP A 208     -18.545 -29.147  -1.182  1.00  0.72           H  
ATOM   3162  HA  ASP A 208     -18.496 -27.908  -3.923  1.00  0.72           H  
ATOM   3163 1HB  ASP A 208     -18.106 -26.180  -2.321  1.00  0.72           H  
ATOM   3164 2HB  ASP A 208     -16.889 -27.062  -1.485  1.00  0.72           H  
ATOM   3165  N   VAL A 209     -16.845 -29.537  -4.705  1.00  0.71           N  
ATOM   3166  CA  VAL A 209     -15.837 -30.450  -5.221  1.00  0.71           C  
ATOM   3167  C   VAL A 209     -14.902 -29.709  -6.144  1.00  0.71           C  
ATOM   3168  O   VAL A 209     -15.327 -29.073  -7.113  1.00  0.71           O  
ATOM   3169  CB  VAL A 209     -16.422 -31.598  -6.038  1.00  0.71           C  
ATOM   3170  CG1 VAL A 209     -15.297 -32.498  -6.544  1.00  0.71           C  
ATOM   3171  CG2 VAL A 209     -17.344 -32.290  -5.240  1.00  0.71           C  
ATOM   3172  H   VAL A 209     -17.524 -29.142  -5.345  1.00  0.71           H  
ATOM   3173  HA  VAL A 209     -15.278 -30.859  -4.390  1.00  0.71           H  
ATOM   3174  HB  VAL A 209     -16.939 -31.199  -6.913  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 209     -15.707 -33.296  -7.112  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 209     -14.618 -31.928  -7.171  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 209     -14.752 -32.900  -5.693  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 209     -17.780 -33.096  -5.805  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 209     -16.824 -32.675  -4.376  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 209     -18.126 -31.598  -4.928  1.00  0.71           H  
ATOM   3181  N   SER A 210     -13.621 -29.784  -5.856  1.00  0.71           N  
ATOM   3182  CA  SER A 210     -12.679 -29.107  -6.719  1.00  0.71           C  
ATOM   3183  C   SER A 210     -11.483 -29.952  -7.071  1.00  0.71           C  
ATOM   3184  O   SER A 210     -11.054 -30.828  -6.318  1.00  0.71           O  
ATOM   3185  CB  SER A 210     -12.227 -27.803  -6.112  1.00  0.71           C  
ATOM   3186  OG  SER A 210     -13.298 -26.855  -5.996  1.00  0.71           O  
ATOM   3187  H   SER A 210     -13.326 -30.311  -5.032  1.00  0.71           H  
ATOM   3188  HA  SER A 210     -13.185 -28.875  -7.651  1.00  0.71           H  
ATOM   3189 1HB  SER A 210     -11.807 -28.004  -5.148  1.00  0.71           H  
ATOM   3190 2HB  SER A 210     -11.436 -27.379  -6.734  1.00  0.71           H  
ATOM   3191  HG  SER A 210     -13.885 -27.089  -5.222  1.00  0.71           H  
ATOM   3192  N   ILE A 211     -10.928 -29.661  -8.231  1.00  0.74           N  
ATOM   3193  CA  ILE A 211      -9.727 -30.322  -8.686  1.00  0.74           C  
ATOM   3194  C   ILE A 211      -8.639 -29.302  -8.770  1.00  0.74           C  
ATOM   3195  O   ILE A 211      -8.818 -28.267  -9.421  1.00  0.74           O  
ATOM   3196  CB  ILE A 211      -9.903 -30.932 -10.058  1.00  0.74           C  
ATOM   3197  CG1 ILE A 211     -10.999 -31.856 -10.012  1.00  0.74           C  
ATOM   3198  CG2 ILE A 211      -8.649 -31.618 -10.502  1.00  0.74           C  
ATOM   3199  CD1 ILE A 211     -11.311 -32.467 -11.269  1.00  0.74           C  
ATOM   3200  H   ILE A 211     -11.363 -28.944  -8.808  1.00  0.74           H  
ATOM   3201  HA  ILE A 211      -9.435 -31.092  -7.974  1.00  0.74           H  
ATOM   3202  HB  ILE A 211     -10.160 -30.150 -10.773  1.00  0.74           H  
ATOM   3203 1HG1 ILE A 211     -10.787 -32.547  -9.345  1.00  0.74           H  
ATOM   3204 2HG1 ILE A 211     -11.878 -31.325  -9.673  1.00  0.74           H  
ATOM   3205 1HG2 ILE A 211      -8.830 -32.034 -11.479  1.00  0.74           H  
ATOM   3206 2HG2 ILE A 211      -7.826 -30.905 -10.553  1.00  0.74           H  
ATOM   3207 3HG2 ILE A 211      -8.392 -32.413  -9.801  1.00  0.74           H  
ATOM   3208 1HD1 ILE A 211     -12.145 -33.140 -11.122  1.00  0.74           H  
ATOM   3209 2HD1 ILE A 211     -11.572 -31.711 -11.967  1.00  0.74           H  
ATOM   3210 3HD1 ILE A 211     -10.450 -33.024 -11.635  1.00  0.74           H  
ATOM   3211  N   LEU A 212      -7.534 -29.567  -8.088  1.00  0.81           N  
ATOM   3212  CA  LEU A 212      -6.434 -28.628  -8.065  1.00  0.81           C  
ATOM   3213  C   LEU A 212      -5.129 -29.276  -8.479  1.00  0.81           C  
ATOM   3214  O   LEU A 212      -4.890 -30.458  -8.217  1.00  0.81           O  
ATOM   3215  CB  LEU A 212      -6.281 -28.070  -6.654  1.00  0.81           C  
ATOM   3216  CG  LEU A 212      -7.535 -27.426  -6.099  1.00  0.81           C  
ATOM   3217  CD1 LEU A 212      -8.310 -28.505  -5.382  1.00  0.81           C  
ATOM   3218  CD2 LEU A 212      -7.169 -26.278  -5.178  1.00  0.81           C  
ATOM   3219  H   LEU A 212      -7.468 -30.437  -7.559  1.00  0.81           H  
ATOM   3220  HA  LEU A 212      -6.646 -27.820  -8.757  1.00  0.81           H  
ATOM   3221 1HB  LEU A 212      -5.991 -28.881  -5.986  1.00  0.81           H  
ATOM   3222 2HB  LEU A 212      -5.486 -27.321  -6.664  1.00  0.81           H  
ATOM   3223  HG  LEU A 212      -8.152 -27.050  -6.909  1.00  0.81           H  
ATOM   3224 1HD1 LEU A 212      -9.220 -28.103  -4.973  1.00  0.81           H  
ATOM   3225 2HD1 LEU A 212      -8.558 -29.318  -6.042  1.00  0.81           H  
ATOM   3226 3HD1 LEU A 212      -7.684 -28.885  -4.596  1.00  0.81           H  
ATOM   3227 1HD2 LEU A 212      -8.074 -25.829  -4.777  1.00  0.81           H  
ATOM   3228 2HD2 LEU A 212      -6.565 -26.643  -4.368  1.00  0.81           H  
ATOM   3229 3HD2 LEU A 212      -6.608 -25.528  -5.739  1.00  0.81           H  
ATOM   3230  N   THR A 213      -4.264 -28.492  -9.093  1.00  0.90           N  
ATOM   3231  CA  THR A 213      -2.939 -28.982  -9.418  1.00  0.90           C  
ATOM   3232  C   THR A 213      -1.923 -28.232  -8.587  1.00  0.90           C  
ATOM   3233  O   THR A 213      -1.964 -27.004  -8.466  1.00  0.90           O  
ATOM   3234  CB  THR A 213      -2.599 -28.849 -10.907  1.00  0.90           C  
ATOM   3235  OG1 THR A 213      -3.526 -29.623 -11.693  1.00  0.90           O  
ATOM   3236  CG2 THR A 213      -1.165 -29.359 -11.172  1.00  0.90           C  
ATOM   3237  H   THR A 213      -4.524 -27.531  -9.303  1.00  0.90           H  
ATOM   3238  HA  THR A 213      -2.873 -30.035  -9.159  1.00  0.90           H  
ATOM   3239  HB  THR A 213      -2.669 -27.810 -11.194  1.00  0.90           H  
ATOM   3240  HG1 THR A 213      -3.360 -30.584 -11.571  1.00  0.90           H  
ATOM   3241 1HG2 THR A 213      -0.933 -29.266 -12.231  1.00  0.90           H  
ATOM   3242 2HG2 THR A 213      -0.446 -28.778 -10.599  1.00  0.90           H  
ATOM   3243 3HG2 THR A 213      -1.092 -30.410 -10.878  1.00  0.90           H  
ATOM   3244  N   ILE A 214      -1.028 -28.985  -7.983  1.00  1.00           N  
ATOM   3245  CA  ILE A 214       0.008 -28.408  -7.164  1.00  1.00           C  
ATOM   3246  C   ILE A 214       1.348 -28.641  -7.835  1.00  1.00           C  
ATOM   3247  O   ILE A 214       1.648 -29.761  -8.244  1.00  1.00           O  
ATOM   3248  CB  ILE A 214      -0.004 -29.009  -5.764  1.00  1.00           C  
ATOM   3249  CG1 ILE A 214      -1.385 -28.803  -5.137  1.00  1.00           C  
ATOM   3250  CG2 ILE A 214       1.079 -28.329  -4.928  1.00  1.00           C  
ATOM   3251  CD1 ILE A 214      -2.369 -29.906  -5.442  1.00  1.00           C  
ATOM   3252  H   ILE A 214      -1.078 -29.994  -8.103  1.00  1.00           H  
ATOM   3253  HA  ILE A 214      -0.162 -27.347  -7.078  1.00  1.00           H  
ATOM   3254  HB  ILE A 214       0.186 -30.075  -5.814  1.00  1.00           H  
ATOM   3255 1HG1 ILE A 214      -1.274 -28.764  -4.071  1.00  1.00           H  
ATOM   3256 2HG1 ILE A 214      -1.796 -27.858  -5.491  1.00  1.00           H  
ATOM   3257 1HG2 ILE A 214       1.083 -28.743  -3.922  1.00  1.00           H  
ATOM   3258 2HG2 ILE A 214       2.054 -28.498  -5.385  1.00  1.00           H  
ATOM   3259 3HG2 ILE A 214       0.883 -27.256  -4.883  1.00  1.00           H  
ATOM   3260 1HD1 ILE A 214      -3.317 -29.693  -4.951  1.00  1.00           H  
ATOM   3261 2HD1 ILE A 214      -2.537 -30.002  -6.507  1.00  1.00           H  
ATOM   3262 3HD1 ILE A 214      -1.962 -30.832  -5.068  1.00  1.00           H  
ATOM   3263  N   ASP A 215       2.121 -27.572  -8.024  1.00  1.08           N  
ATOM   3264  CA  ASP A 215       3.428 -27.689  -8.676  1.00  1.08           C  
ATOM   3265  C   ASP A 215       4.456 -26.702  -8.121  1.00  1.08           C  
ATOM   3266  O   ASP A 215       4.325 -25.494  -8.314  1.00  1.08           O  
ATOM   3267  CB  ASP A 215       3.286 -27.486 -10.195  1.00  1.08           C  
ATOM   3268  CG  ASP A 215       4.610 -27.690 -11.012  1.00  1.08           C  
ATOM   3269  OD1 ASP A 215       5.651 -27.883 -10.430  1.00  1.08           O  
ATOM   3270  OD2 ASP A 215       4.535 -27.635 -12.221  1.00  1.08           O  
ATOM   3271  H   ASP A 215       1.778 -26.665  -7.704  1.00  1.08           H  
ATOM   3272  HA  ASP A 215       3.809 -28.697  -8.497  1.00  1.08           H  
ATOM   3273 1HB  ASP A 215       2.540 -28.187 -10.578  1.00  1.08           H  
ATOM   3274 2HB  ASP A 215       2.912 -26.479 -10.386  1.00  1.08           H  
ATOM   3275  N   ASP A 216       5.424 -27.214  -7.361  1.00  1.12           N  
ATOM   3276  CA  ASP A 216       6.505 -26.443  -6.761  1.00  1.12           C  
ATOM   3277  C   ASP A 216       6.057 -25.223  -5.970  1.00  1.12           C  
ATOM   3278  O   ASP A 216       6.611 -24.139  -6.128  1.00  1.12           O  
ATOM   3279  CB  ASP A 216       7.496 -26.027  -7.846  1.00  1.12           C  
ATOM   3280  CG  ASP A 216       8.846 -25.576  -7.287  1.00  1.12           C  
ATOM   3281  OD1 ASP A 216       9.184 -25.993  -6.188  1.00  1.12           O  
ATOM   3282  OD2 ASP A 216       9.541 -24.843  -7.953  1.00  1.12           O  
ATOM   3283  H   ASP A 216       5.470 -28.220  -7.230  1.00  1.12           H  
ATOM   3284  HA  ASP A 216       7.027 -27.111  -6.078  1.00  1.12           H  
ATOM   3285 1HB  ASP A 216       7.654 -26.867  -8.533  1.00  1.12           H  
ATOM   3286 2HB  ASP A 216       7.065 -25.212  -8.433  1.00  1.12           H  
ATOM   3287  N   GLY A 217       5.069 -25.399  -5.101  1.00  1.10           N  
ATOM   3288  CA  GLY A 217       4.572 -24.306  -4.278  1.00  1.10           C  
ATOM   3289  C   GLY A 217       3.386 -23.572  -4.898  1.00  1.10           C  
ATOM   3290  O   GLY A 217       2.751 -22.760  -4.225  1.00  1.10           O  
ATOM   3291  H   GLY A 217       4.650 -26.314  -5.015  1.00  1.10           H  
ATOM   3292 1HA  GLY A 217       4.283 -24.698  -3.303  1.00  1.10           H  
ATOM   3293 2HA  GLY A 217       5.380 -23.595  -4.101  1.00  1.10           H  
ATOM   3294  N   ILE A 218       3.055 -23.857  -6.157  1.00  1.04           N  
ATOM   3295  CA  ILE A 218       1.924 -23.172  -6.762  1.00  1.04           C  
ATOM   3296  C   ILE A 218       0.688 -24.056  -6.730  1.00  1.04           C  
ATOM   3297  O   ILE A 218       0.712 -25.186  -7.212  1.00  1.04           O  
ATOM   3298  CB  ILE A 218       2.203 -22.798  -8.219  1.00  1.04           C  
ATOM   3299  CG1 ILE A 218       3.447 -21.904  -8.303  1.00  1.04           C  
ATOM   3300  CG2 ILE A 218       0.968 -22.072  -8.780  1.00  1.04           C  
ATOM   3301  CD1 ILE A 218       3.924 -21.674  -9.702  1.00  1.04           C  
ATOM   3302  H   ILE A 218       3.603 -24.504  -6.721  1.00  1.04           H  
ATOM   3303  HA  ILE A 218       1.716 -22.265  -6.202  1.00  1.04           H  
ATOM   3304  HB  ILE A 218       2.406 -23.697  -8.802  1.00  1.04           H  
ATOM   3305 1HG1 ILE A 218       3.245 -20.967  -7.857  1.00  1.04           H  
ATOM   3306 2HG1 ILE A 218       4.258 -22.384  -7.743  1.00  1.04           H  
ATOM   3307 1HG2 ILE A 218       1.147 -21.795  -9.816  1.00  1.04           H  
ATOM   3308 2HG2 ILE A 218       0.100 -22.729  -8.732  1.00  1.04           H  
ATOM   3309 3HG2 ILE A 218       0.771 -21.176  -8.191  1.00  1.04           H  
ATOM   3310 1HD1 ILE A 218       4.814 -21.048  -9.682  1.00  1.04           H  
ATOM   3311 2HD1 ILE A 218       4.166 -22.636 -10.160  1.00  1.04           H  
ATOM   3312 3HD1 ILE A 218       3.143 -21.181 -10.278  1.00  1.04           H  
ATOM   3313  N   PHE A 219      -0.383 -23.538  -6.141  1.00  0.95           N  
ATOM   3314  CA  PHE A 219      -1.651 -24.259  -6.018  1.00  0.95           C  
ATOM   3315  C   PHE A 219      -2.695 -23.646  -6.942  1.00  0.95           C  
ATOM   3316  O   PHE A 219      -3.164 -22.531  -6.695  1.00  0.95           O  
ATOM   3317  CB  PHE A 219      -2.115 -24.182  -4.571  1.00  0.95           C  
ATOM   3318  CG  PHE A 219      -1.186 -24.897  -3.660  1.00  0.95           C  
ATOM   3319  CD1 PHE A 219       0.024 -24.340  -3.320  1.00  0.95           C  
ATOM   3320  CD2 PHE A 219      -1.523 -26.091  -3.115  1.00  0.95           C  
ATOM   3321  CE1 PHE A 219       0.888 -24.997  -2.478  1.00  0.95           C  
ATOM   3322  CE2 PHE A 219      -0.671 -26.746  -2.260  1.00  0.95           C  
ATOM   3323  CZ  PHE A 219       0.540 -26.197  -1.955  1.00  0.95           C  
ATOM   3324  H   PHE A 219      -0.303 -22.599  -5.750  1.00  0.95           H  
ATOM   3325  HA  PHE A 219      -1.501 -25.301  -6.304  1.00  0.95           H  
ATOM   3326 1HB  PHE A 219      -2.175 -23.141  -4.252  1.00  0.95           H  
ATOM   3327 2HB  PHE A 219      -3.105 -24.625  -4.475  1.00  0.95           H  
ATOM   3328  HD1 PHE A 219       0.300 -23.369  -3.742  1.00  0.95           H  
ATOM   3329  HD2 PHE A 219      -2.478 -26.519  -3.373  1.00  0.95           H  
ATOM   3330  HE1 PHE A 219       1.849 -24.552  -2.236  1.00  0.95           H  
ATOM   3331  HE2 PHE A 219      -0.956 -27.705  -1.838  1.00  0.95           H  
ATOM   3332  HZ  PHE A 219       1.217 -26.714  -1.303  1.00  0.95           H  
ATOM   3333  N   GLU A 220      -3.049 -24.370  -8.003  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -3.961 -23.856  -9.021  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -5.249 -24.644  -9.169  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -5.239 -25.857  -9.382  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -3.239 -23.850 -10.372  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -4.051 -23.338 -11.549  1.00  0.86           C  
ATOM   3339  CD  GLU A 220      -3.273 -23.362 -12.832  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220      -2.098 -23.632 -12.787  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220      -3.870 -23.226 -13.881  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -2.638 -25.295  -8.134  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -4.241 -22.844  -8.752  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220      -2.342 -23.240 -10.294  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -2.919 -24.867 -10.609  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -4.935 -23.964 -11.667  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -4.385 -22.319 -11.340  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -6.376 -23.956  -9.105  1.00  0.79           N  
ATOM   3349  CA  VAL A 221      -7.634 -24.675  -9.304  1.00  0.79           C  
ATOM   3350  C   VAL A 221      -7.821 -25.012 -10.791  1.00  0.79           C  
ATOM   3351  O   VAL A 221      -7.626 -24.164 -11.649  1.00  0.79           O  
ATOM   3352  CB  VAL A 221      -8.829 -23.847  -8.801  1.00  0.79           C  
ATOM   3353  CG1 VAL A 221     -10.134 -24.568  -9.121  1.00  0.79           C  
ATOM   3354  CG2 VAL A 221      -8.696 -23.605  -7.334  1.00  0.79           C  
ATOM   3355  H   VAL A 221      -6.352 -22.951  -8.894  1.00  0.79           H  
ATOM   3356  HA  VAL A 221      -7.600 -25.603  -8.740  1.00  0.79           H  
ATOM   3357  HB  VAL A 221      -8.834 -22.901  -9.305  1.00  0.79           H  
ATOM   3358 1HG1 VAL A 221     -10.971 -23.968  -8.773  1.00  0.79           H  
ATOM   3359 2HG1 VAL A 221     -10.224 -24.712 -10.196  1.00  0.79           H  
ATOM   3360 3HG1 VAL A 221     -10.150 -25.542  -8.622  1.00  0.79           H  
ATOM   3361 1HG2 VAL A 221      -9.532 -23.001  -6.983  1.00  0.79           H  
ATOM   3362 2HG2 VAL A 221      -8.695 -24.552  -6.818  1.00  0.79           H  
ATOM   3363 3HG2 VAL A 221      -7.758 -23.075  -7.146  1.00  0.79           H  
ATOM   3364  N   LYS A 222      -8.166 -26.253 -11.103  1.00  0.74           N  
ATOM   3365  CA  LYS A 222      -8.392 -26.663 -12.489  1.00  0.74           C  
ATOM   3366  C   LYS A 222      -9.876 -26.799 -12.812  1.00  0.74           C  
ATOM   3367  O   LYS A 222     -10.302 -26.511 -13.930  1.00  0.74           O  
ATOM   3368  CB  LYS A 222      -7.659 -27.968 -12.783  1.00  0.74           C  
ATOM   3369  CG  LYS A 222      -6.151 -27.867 -12.666  1.00  0.74           C  
ATOM   3370  CD  LYS A 222      -5.601 -26.877 -13.712  1.00  0.74           C  
ATOM   3371  CE  LYS A 222      -4.084 -26.830 -13.717  1.00  0.74           C  
ATOM   3372  NZ  LYS A 222      -3.545 -25.894 -14.766  1.00  0.74           N  
ATOM   3373  H   LYS A 222      -8.285 -26.929 -10.366  1.00  0.74           H  
ATOM   3374  HA  LYS A 222      -7.985 -25.894 -13.145  1.00  0.74           H  
ATOM   3375 1HB  LYS A 222      -7.998 -28.736 -12.085  1.00  0.74           H  
ATOM   3376 2HB  LYS A 222      -7.905 -28.308 -13.789  1.00  0.74           H  
ATOM   3377 1HG  LYS A 222      -5.877 -27.527 -11.662  1.00  0.74           H  
ATOM   3378 2HG  LYS A 222      -5.710 -28.846 -12.830  1.00  0.74           H  
ATOM   3379 1HD  LYS A 222      -5.952 -27.157 -14.705  1.00  0.74           H  
ATOM   3380 2HD  LYS A 222      -5.969 -25.872 -13.483  1.00  0.74           H  
ATOM   3381 1HE  LYS A 222      -3.741 -26.488 -12.744  1.00  0.74           H  
ATOM   3382 2HE  LYS A 222      -3.699 -27.831 -13.900  1.00  0.74           H  
ATOM   3383 1HZ  LYS A 222      -2.538 -25.893 -14.719  1.00  0.74           H  
ATOM   3384 2HZ  LYS A 222      -3.842 -26.185 -15.679  1.00  0.74           H  
ATOM   3385 3HZ  LYS A 222      -3.878 -24.932 -14.584  1.00  0.74           H  
ATOM   3386  N   ALA A 223     -10.671 -27.229 -11.837  1.00  0.72           N  
ATOM   3387  CA  ALA A 223     -12.115 -27.344 -12.070  1.00  0.72           C  
ATOM   3388  C   ALA A 223     -12.892 -27.325 -10.776  1.00  0.72           C  
ATOM   3389  O   ALA A 223     -12.396 -27.748  -9.730  1.00  0.72           O  
ATOM   3390  CB  ALA A 223     -12.461 -28.602 -12.825  1.00  0.72           C  
ATOM   3391  H   ALA A 223     -10.254 -27.484 -10.944  1.00  0.72           H  
ATOM   3392  HA  ALA A 223     -12.428 -26.483 -12.663  1.00  0.72           H  
ATOM   3393 1HB  ALA A 223     -13.535 -28.645 -13.005  1.00  0.72           H  
ATOM   3394 2HB  ALA A 223     -11.941 -28.604 -13.780  1.00  0.72           H  
ATOM   3395 3HB  ALA A 223     -12.168 -29.463 -12.243  1.00  0.72           H  
ATOM   3396  N   THR A 224     -14.133 -26.855 -10.862  1.00  0.72           N  
ATOM   3397  CA  THR A 224     -15.025 -26.829  -9.707  1.00  0.72           C  
ATOM   3398  C   THR A 224     -16.411 -27.377 -10.023  1.00  0.72           C  
ATOM   3399  O   THR A 224     -16.915 -27.213 -11.140  1.00  0.72           O  
ATOM   3400  CB  THR A 224     -15.214 -25.387  -9.238  1.00  0.72           C  
ATOM   3401  OG1 THR A 224     -15.848 -24.669 -10.304  1.00  0.72           O  
ATOM   3402  CG2 THR A 224     -13.892 -24.707  -8.912  1.00  0.72           C  
ATOM   3403  H   THR A 224     -14.468 -26.511 -11.751  1.00  0.72           H  
ATOM   3404  HA  THR A 224     -14.593 -27.426  -8.905  1.00  0.72           H  
ATOM   3405  HB  THR A 224     -15.857 -25.376  -8.355  1.00  0.72           H  
ATOM   3406  HG1 THR A 224     -16.781 -24.970 -10.395  1.00  0.72           H  
ATOM   3407 1HG2 THR A 224     -14.083 -23.682  -8.603  1.00  0.72           H  
ATOM   3408 2HG2 THR A 224     -13.394 -25.248  -8.105  1.00  0.72           H  
ATOM   3409 3HG2 THR A 224     -13.252 -24.697  -9.788  1.00  0.72           H  
ATOM   3410  N   ALA A 225     -17.079 -27.896  -8.997  1.00  0.74           N  
ATOM   3411  CA  ALA A 225     -18.471 -28.329  -9.092  1.00  0.74           C  
ATOM   3412  C   ALA A 225     -19.127 -28.332  -7.707  1.00  0.74           C  
ATOM   3413  O   ALA A 225     -18.433 -28.376  -6.696  1.00  0.74           O  
ATOM   3414  CB  ALA A 225     -18.534 -29.690  -9.720  1.00  0.74           C  
ATOM   3415  H   ALA A 225     -16.571 -28.058  -8.130  1.00  0.74           H  
ATOM   3416  HA  ALA A 225     -19.007 -27.633  -9.720  1.00  0.74           H  
ATOM   3417 1HB  ALA A 225     -19.566 -29.999  -9.814  1.00  0.74           H  
ATOM   3418 2HB  ALA A 225     -18.078 -29.671 -10.710  1.00  0.74           H  
ATOM   3419 3HB  ALA A 225     -17.997 -30.378  -9.084  1.00  0.74           H  
ATOM   3420  N   GLY A 226     -20.453 -28.285  -7.623  1.00  0.77           N  
ATOM   3421  CA  GLY A 226     -21.027 -28.365  -6.264  1.00  0.77           C  
ATOM   3422  C   GLY A 226     -22.537 -28.204  -6.147  1.00  0.77           C  
ATOM   3423  O   GLY A 226     -23.232 -27.981  -7.126  1.00  0.77           O  
ATOM   3424  H   GLY A 226     -21.015 -28.212  -8.481  1.00  0.77           H  
ATOM   3425 1HA  GLY A 226     -20.745 -29.320  -5.819  1.00  0.77           H  
ATOM   3426 2HA  GLY A 226     -20.556 -27.599  -5.650  1.00  0.77           H  
ATOM   3427  N   ASP A 227     -23.046 -28.340  -4.926  1.00  0.81           N  
ATOM   3428  CA  ASP A 227     -24.484 -28.252  -4.700  1.00  0.81           C  
ATOM   3429  C   ASP A 227     -24.843 -27.460  -3.442  1.00  0.81           C  
ATOM   3430  O   ASP A 227     -24.439 -27.822  -2.331  1.00  0.81           O  
ATOM   3431  CB  ASP A 227     -25.067 -29.649  -4.505  1.00  0.81           C  
ATOM   3432  CG  ASP A 227     -24.922 -30.634  -5.660  1.00  0.81           C  
ATOM   3433  OD1 ASP A 227     -25.565 -30.501  -6.659  1.00  0.81           O  
ATOM   3434  OD2 ASP A 227     -24.136 -31.531  -5.506  1.00  0.81           O  
ATOM   3435  H   ASP A 227     -22.400 -28.477  -4.150  1.00  0.81           H  
ATOM   3436  HA  ASP A 227     -24.950 -27.768  -5.558  1.00  0.81           H  
ATOM   3437 1HB  ASP A 227     -24.598 -30.083  -3.645  1.00  0.81           H  
ATOM   3438 2HB  ASP A 227     -26.136 -29.554  -4.277  1.00  0.81           H  
ATOM   3439  N   THR A 228     -25.685 -26.441  -3.587  1.00  0.84           N  
ATOM   3440  CA  THR A 228     -26.149 -25.676  -2.427  1.00  0.84           C  
ATOM   3441  C   THR A 228     -26.980 -26.574  -1.560  1.00  0.84           C  
ATOM   3442  O   THR A 228     -26.959 -26.463  -0.341  1.00  0.84           O  
ATOM   3443  CB  THR A 228     -26.999 -24.428  -2.728  1.00  0.84           C  
ATOM   3444  OG1 THR A 228     -26.278 -23.495  -3.490  1.00  0.84           O  
ATOM   3445  CG2 THR A 228     -27.417 -23.785  -1.454  1.00  0.84           C  
ATOM   3446  H   THR A 228     -26.011 -26.201  -4.515  1.00  0.84           H  
ATOM   3447  HA  THR A 228     -25.281 -25.361  -1.852  1.00  0.84           H  
ATOM   3448  HB  THR A 228     -27.889 -24.707  -3.245  1.00  0.84           H  
ATOM   3449  HG1 THR A 228     -26.915 -22.900  -3.947  1.00  0.84           H  
ATOM   3450 1HG2 THR A 228     -28.033 -22.917  -1.672  1.00  0.84           H  
ATOM   3451 2HG2 THR A 228     -27.989 -24.506  -0.878  1.00  0.84           H  
ATOM   3452 3HG2 THR A 228     -26.538 -23.479  -0.892  1.00  0.84           H  
ATOM   3453  N   HIS A 229     -27.772 -27.443  -2.185  1.00  0.87           N  
ATOM   3454  CA  HIS A 229     -28.663 -28.244  -1.380  1.00  0.87           C  
ATOM   3455  C   HIS A 229     -28.136 -29.644  -1.029  1.00  0.87           C  
ATOM   3456  O   HIS A 229     -28.918 -30.525  -0.689  1.00  0.87           O  
ATOM   3457  CB  HIS A 229     -30.032 -28.291  -2.048  1.00  0.87           C  
ATOM   3458  CG  HIS A 229     -30.657 -26.908  -2.100  1.00  0.87           C  
ATOM   3459  ND1 HIS A 229     -30.351 -25.995  -3.083  1.00  0.87           N  
ATOM   3460  CD2 HIS A 229     -31.523 -26.281  -1.269  1.00  0.87           C  
ATOM   3461  CE1 HIS A 229     -31.005 -24.868  -2.862  1.00  0.87           C  
ATOM   3462  NE2 HIS A 229     -31.718 -25.010  -1.770  1.00  0.87           N  
ATOM   3463  H   HIS A 229     -27.787 -27.530  -3.214  1.00  0.87           H  
ATOM   3464  HA  HIS A 229     -28.812 -27.738  -0.427  1.00  0.87           H  
ATOM   3465 1HB  HIS A 229     -29.929 -28.668  -3.071  1.00  0.87           H  
ATOM   3466 2HB  HIS A 229     -30.693 -28.966  -1.502  1.00  0.87           H  
ATOM   3467  HD2 HIS A 229     -31.970 -26.693  -0.365  1.00  0.87           H  
ATOM   3468  HE1 HIS A 229     -30.955 -23.965  -3.471  1.00  0.87           H  
ATOM   3469  HE2 HIS A 229     -32.317 -24.272  -1.354  1.00  0.87           H  
ATOM   3470  N   LEU A 230     -26.816 -29.860  -1.095  1.00  0.89           N  
ATOM   3471  CA  LEU A 230     -26.269 -31.124  -0.590  1.00  0.89           C  
ATOM   3472  C   LEU A 230     -25.295 -30.788   0.519  1.00  0.89           C  
ATOM   3473  O   LEU A 230     -24.291 -30.123   0.296  1.00  0.89           O  
ATOM   3474  CB  LEU A 230     -25.561 -31.966  -1.658  1.00  0.89           C  
ATOM   3475  CG  LEU A 230     -25.180 -33.432  -1.244  1.00  0.89           C  
ATOM   3476  CD1 LEU A 230     -25.041 -34.276  -2.508  1.00  0.89           C  
ATOM   3477  CD2 LEU A 230     -23.892 -33.468  -0.442  1.00  0.89           C  
ATOM   3478  H   LEU A 230     -26.180 -29.133  -1.427  1.00  0.89           H  
ATOM   3479  HA  LEU A 230     -27.074 -31.717  -0.164  1.00  0.89           H  
ATOM   3480 1HB  LEU A 230     -26.184 -32.013  -2.549  1.00  0.89           H  
ATOM   3481 2HB  LEU A 230     -24.638 -31.475  -1.912  1.00  0.89           H  
ATOM   3482  HG  LEU A 230     -25.945 -33.833  -0.638  1.00  0.89           H  
ATOM   3483 1HD1 LEU A 230     -24.802 -35.293  -2.235  1.00  0.89           H  
ATOM   3484 2HD1 LEU A 230     -25.978 -34.268  -3.060  1.00  0.89           H  
ATOM   3485 3HD1 LEU A 230     -24.249 -33.871  -3.140  1.00  0.89           H  
ATOM   3486 1HD2 LEU A 230     -23.685 -34.490  -0.159  1.00  0.89           H  
ATOM   3487 2HD2 LEU A 230     -23.089 -33.093  -1.040  1.00  0.89           H  
ATOM   3488 3HD2 LEU A 230     -23.983 -32.876   0.451  1.00  0.89           H  
ATOM   3489  N   GLY A 231     -25.604 -31.241   1.716  1.00  0.89           N  
ATOM   3490  CA  GLY A 231     -24.791 -30.943   2.888  1.00  0.89           C  
ATOM   3491  C   GLY A 231     -25.437 -31.574   4.101  1.00  0.89           C  
ATOM   3492  O   GLY A 231     -26.518 -32.174   3.986  1.00  0.89           O  
ATOM   3493  H   GLY A 231     -26.439 -31.794   1.818  1.00  0.89           H  
ATOM   3494 1HA  GLY A 231     -23.778 -31.325   2.755  1.00  0.89           H  
ATOM   3495 2HA  GLY A 231     -24.716 -29.864   3.028  1.00  0.89           H  
ATOM   3496  N   GLY A 232     -24.816 -31.405   5.267  1.00  0.88           N  
ATOM   3497  CA  GLY A 232     -25.314 -32.007   6.502  1.00  0.88           C  
ATOM   3498  C   GLY A 232     -26.768 -31.642   6.764  1.00  0.88           C  
ATOM   3499  O   GLY A 232     -27.553 -32.492   7.176  1.00  0.88           O  
ATOM   3500  H   GLY A 232     -23.956 -30.849   5.289  1.00  0.88           H  
ATOM   3501 1HA  GLY A 232     -25.197 -33.085   6.462  1.00  0.88           H  
ATOM   3502 2HA  GLY A 232     -24.701 -31.659   7.332  1.00  0.88           H  
ATOM   3503  N   GLU A 233     -27.138 -30.408   6.445  1.00  0.86           N  
ATOM   3504  CA  GLU A 233     -28.491 -29.923   6.634  1.00  0.86           C  
ATOM   3505  C   GLU A 233     -29.495 -30.704   5.807  1.00  0.86           C  
ATOM   3506  O   GLU A 233     -30.627 -30.879   6.241  1.00  0.86           O  
ATOM   3507  CB  GLU A 233     -28.599 -28.427   6.322  1.00  0.86           C  
ATOM   3508  CG  GLU A 233     -27.937 -27.511   7.358  1.00  0.86           C  
ATOM   3509  CD  GLU A 233     -28.041 -26.033   7.030  1.00  0.86           C  
ATOM   3510  OE1 GLU A 233     -28.283 -25.691   5.896  1.00  0.86           O  
ATOM   3511  OE2 GLU A 233     -27.896 -25.244   7.934  1.00  0.86           O  
ATOM   3512  H   GLU A 233     -26.426 -29.789   6.095  1.00  0.86           H  
ATOM   3513  HA  GLU A 233     -28.749 -30.057   7.685  1.00  0.86           H  
ATOM   3514 1HB  GLU A 233     -28.132 -28.227   5.356  1.00  0.86           H  
ATOM   3515 2HB  GLU A 233     -29.649 -28.146   6.244  1.00  0.86           H  
ATOM   3516 1HG  GLU A 233     -28.404 -27.687   8.326  1.00  0.86           H  
ATOM   3517 2HG  GLU A 233     -26.888 -27.784   7.443  1.00  0.86           H  
ATOM   3518  N   ASP A 234     -29.126 -31.151   4.600  1.00  0.84           N  
ATOM   3519  CA  ASP A 234     -30.087 -31.891   3.794  1.00  0.84           C  
ATOM   3520  C   ASP A 234     -30.201 -33.298   4.364  1.00  0.84           C  
ATOM   3521  O   ASP A 234     -31.285 -33.886   4.406  1.00  0.84           O  
ATOM   3522  CB  ASP A 234     -29.771 -31.915   2.299  1.00  0.84           C  
ATOM   3523  CG  ASP A 234     -31.042 -32.386   1.525  1.00  0.84           C  
ATOM   3524  OD1 ASP A 234     -32.030 -31.681   1.582  1.00  0.84           O  
ATOM   3525  OD2 ASP A 234     -31.025 -33.438   0.934  1.00  0.84           O  
ATOM   3526  H   ASP A 234     -28.171 -31.039   4.278  1.00  0.84           H  
ATOM   3527  HA  ASP A 234     -31.055 -31.411   3.891  1.00  0.84           H  
ATOM   3528 1HB  ASP A 234     -29.496 -30.914   1.958  1.00  0.84           H  
ATOM   3529 2HB  ASP A 234     -28.937 -32.572   2.095  1.00  0.84           H  
ATOM   3530  N   PHE A 235     -29.071 -33.844   4.831  1.00  0.82           N  
ATOM   3531  CA  PHE A 235     -29.100 -35.185   5.406  1.00  0.82           C  
ATOM   3532  C   PHE A 235     -30.013 -35.137   6.643  1.00  0.82           C  
ATOM   3533  O   PHE A 235     -30.828 -36.042   6.877  1.00  0.82           O  
ATOM   3534  CB  PHE A 235     -27.681 -35.649   5.796  1.00  0.82           C  
ATOM   3535  CG  PHE A 235     -26.762 -36.036   4.614  1.00  0.82           C  
ATOM   3536  CD1 PHE A 235     -25.749 -35.202   4.175  1.00  0.82           C  
ATOM   3537  CD2 PHE A 235     -26.929 -37.208   3.955  1.00  0.82           C  
ATOM   3538  CE1 PHE A 235     -24.943 -35.526   3.095  1.00  0.82           C  
ATOM   3539  CE2 PHE A 235     -26.150 -37.535   2.868  1.00  0.82           C  
ATOM   3540  CZ  PHE A 235     -25.150 -36.697   2.431  1.00  0.82           C  
ATOM   3541  H   PHE A 235     -28.195 -33.319   4.765  1.00  0.82           H  
ATOM   3542  HA  PHE A 235     -29.524 -35.879   4.682  1.00  0.82           H  
ATOM   3543 1HB  PHE A 235     -27.191 -34.868   6.365  1.00  0.82           H  
ATOM   3544 2HB  PHE A 235     -27.774 -36.491   6.430  1.00  0.82           H  
ATOM   3545  HD1 PHE A 235     -25.595 -34.282   4.684  1.00  0.82           H  
ATOM   3546  HD2 PHE A 235     -27.701 -37.875   4.282  1.00  0.82           H  
ATOM   3547  HE1 PHE A 235     -24.162 -34.842   2.775  1.00  0.82           H  
ATOM   3548  HE2 PHE A 235     -26.338 -38.460   2.348  1.00  0.82           H  
ATOM   3549  HZ  PHE A 235     -24.538 -36.967   1.569  1.00  0.82           H  
ATOM   3550  N   ASP A 236     -29.917 -34.028   7.391  1.00  0.79           N  
ATOM   3551  CA  ASP A 236     -30.733 -33.810   8.571  1.00  0.79           C  
ATOM   3552  C   ASP A 236     -32.183 -33.527   8.176  1.00  0.79           C  
ATOM   3553  O   ASP A 236     -33.091 -34.069   8.794  1.00  0.79           O  
ATOM   3554  CB  ASP A 236     -30.180 -32.629   9.382  1.00  0.79           C  
ATOM   3555  CG  ASP A 236     -28.839 -32.915  10.056  1.00  0.79           C  
ATOM   3556  OD1 ASP A 236     -28.455 -34.057  10.179  1.00  0.79           O  
ATOM   3557  OD2 ASP A 236     -28.170 -31.986  10.426  1.00  0.79           O  
ATOM   3558  H   ASP A 236     -29.217 -33.332   7.148  1.00  0.79           H  
ATOM   3559  HA  ASP A 236     -30.707 -34.707   9.188  1.00  0.79           H  
ATOM   3560 1HB  ASP A 236     -30.059 -31.778   8.720  1.00  0.79           H  
ATOM   3561 2HB  ASP A 236     -30.904 -32.343  10.146  1.00  0.79           H  
ATOM   3562  N   ASN A 237     -32.431 -32.752   7.108  1.00  0.76           N  
ATOM   3563  CA  ASN A 237     -33.810 -32.454   6.715  1.00  0.76           C  
ATOM   3564  C   ASN A 237     -34.551 -33.742   6.395  1.00  0.76           C  
ATOM   3565  O   ASN A 237     -35.731 -33.894   6.728  1.00  0.76           O  
ATOM   3566  CB  ASN A 237     -33.869 -31.574   5.468  1.00  0.76           C  
ATOM   3567  CG  ASN A 237     -33.501 -30.104   5.628  1.00  0.76           C  
ATOM   3568  OD1 ASN A 237     -33.527 -29.496   6.707  1.00  0.76           O  
ATOM   3569  ND2 ASN A 237     -33.150 -29.504   4.509  1.00  0.76           N  
ATOM   3570  H   ASN A 237     -31.667 -32.314   6.603  1.00  0.76           H  
ATOM   3571  HA  ASN A 237     -34.320 -31.966   7.545  1.00  0.76           H  
ATOM   3572 1HB  ASN A 237     -33.213 -32.005   4.711  1.00  0.76           H  
ATOM   3573 2HB  ASN A 237     -34.877 -31.621   5.063  1.00  0.76           H  
ATOM   3574 1HD2 ASN A 237     -32.889 -28.541   4.518  1.00  0.76           H  
ATOM   3575 2HD2 ASN A 237     -33.132 -30.024   3.645  1.00  0.76           H  
ATOM   3576  N   ARG A 238     -33.856 -34.678   5.746  1.00  0.74           N  
ATOM   3577  CA  ARG A 238     -34.451 -35.953   5.382  1.00  0.74           C  
ATOM   3578  C   ARG A 238     -34.733 -36.824   6.597  1.00  0.74           C  
ATOM   3579  O   ARG A 238     -35.809 -37.423   6.700  1.00  0.74           O  
ATOM   3580  CB  ARG A 238     -33.540 -36.655   4.403  1.00  0.74           C  
ATOM   3581  CG  ARG A 238     -33.537 -36.001   3.041  1.00  0.74           C  
ATOM   3582  CD  ARG A 238     -32.580 -36.601   2.143  1.00  0.74           C  
ATOM   3583  NE  ARG A 238     -32.558 -35.904   0.862  1.00  0.74           N  
ATOM   3584  CZ  ARG A 238     -33.335 -36.221  -0.184  1.00  0.74           C  
ATOM   3585  NH1 ARG A 238     -34.167 -37.242  -0.099  1.00  0.74           N  
ATOM   3586  NH2 ARG A 238     -33.271 -35.513  -1.299  1.00  0.74           N  
ATOM   3587  H   ARG A 238     -32.890 -34.480   5.469  1.00  0.74           H  
ATOM   3588  HA  ARG A 238     -35.394 -35.752   4.876  1.00  0.74           H  
ATOM   3589 1HB  ARG A 238     -32.516 -36.629   4.780  1.00  0.74           H  
ATOM   3590 2HB  ARG A 238     -33.829 -37.700   4.290  1.00  0.74           H  
ATOM   3591 1HG  ARG A 238     -34.524 -36.092   2.594  1.00  0.74           H  
ATOM   3592 2HG  ARG A 238     -33.282 -34.942   3.143  1.00  0.74           H  
ATOM   3593 1HD  ARG A 238     -31.596 -36.548   2.592  1.00  0.74           H  
ATOM   3594 2HD  ARG A 238     -32.845 -37.642   1.967  1.00  0.74           H  
ATOM   3595  HE  ARG A 238     -31.944 -35.067   0.779  1.00  0.74           H  
ATOM   3596 1HH1 ARG A 238     -34.220 -37.786   0.758  1.00  0.74           H  
ATOM   3597 2HH1 ARG A 238     -34.755 -37.484  -0.884  1.00  0.74           H  
ATOM   3598 1HH2 ARG A 238     -32.631 -34.724  -1.365  1.00  0.74           H  
ATOM   3599 2HH2 ARG A 238     -33.855 -35.756  -2.084  1.00  0.74           H  
ATOM   3600  N   LEU A 239     -33.812 -36.850   7.562  1.00  0.72           N  
ATOM   3601  CA  LEU A 239     -34.045 -37.647   8.760  1.00  0.72           C  
ATOM   3602  C   LEU A 239     -35.195 -37.024   9.571  1.00  0.72           C  
ATOM   3603  O   LEU A 239     -36.071 -37.731  10.072  1.00  0.72           O  
ATOM   3604  CB  LEU A 239     -32.758 -37.798   9.574  1.00  0.72           C  
ATOM   3605  CG  LEU A 239     -32.882 -38.718  10.800  1.00  0.72           C  
ATOM   3606  CD1 LEU A 239     -33.346 -40.111  10.333  1.00  0.72           C  
ATOM   3607  CD2 LEU A 239     -31.529 -38.825  11.537  1.00  0.72           C  
ATOM   3608  H   LEU A 239     -32.923 -36.354   7.444  1.00  0.72           H  
ATOM   3609  HA  LEU A 239     -34.353 -38.644   8.451  1.00  0.72           H  
ATOM   3610 1HB  LEU A 239     -31.983 -38.195   8.924  1.00  0.72           H  
ATOM   3611 2HB  LEU A 239     -32.444 -36.807   9.917  1.00  0.72           H  
ATOM   3612  HG  LEU A 239     -33.624 -38.314  11.464  1.00  0.72           H  
ATOM   3613 1HD1 LEU A 239     -33.455 -40.762  11.185  1.00  0.72           H  
ATOM   3614 2HD1 LEU A 239     -34.308 -40.022   9.826  1.00  0.72           H  
ATOM   3615 3HD1 LEU A 239     -32.615 -40.532   9.651  1.00  0.72           H  
ATOM   3616 1HD2 LEU A 239     -31.640 -39.478  12.403  1.00  0.72           H  
ATOM   3617 2HD2 LEU A 239     -30.780 -39.238  10.869  1.00  0.72           H  
ATOM   3618 3HD2 LEU A 239     -31.207 -37.839  11.866  1.00  0.72           H  
ATOM   3619  N   VAL A 240     -35.217 -35.691   9.664  1.00  0.71           N  
ATOM   3620  CA  VAL A 240     -36.282 -34.989  10.370  1.00  0.71           C  
ATOM   3621  C   VAL A 240     -37.610 -35.240   9.702  1.00  0.71           C  
ATOM   3622  O   VAL A 240     -38.573 -35.568  10.384  1.00  0.71           O  
ATOM   3623  CB  VAL A 240     -36.009 -33.478  10.391  1.00  0.71           C  
ATOM   3624  CG1 VAL A 240     -37.188 -32.682  10.913  1.00  0.71           C  
ATOM   3625  CG2 VAL A 240     -34.884 -33.234  11.270  1.00  0.71           C  
ATOM   3626  H   VAL A 240     -34.469 -35.149   9.239  1.00  0.71           H  
ATOM   3627  HA  VAL A 240     -36.322 -35.357  11.394  1.00  0.71           H  
ATOM   3628  HB  VAL A 240     -35.781 -33.151   9.378  1.00  0.71           H  
ATOM   3629 1HG1 VAL A 240     -36.935 -31.624  10.909  1.00  0.71           H  
ATOM   3630 2HG1 VAL A 240     -38.056 -32.850  10.278  1.00  0.71           H  
ATOM   3631 3HG1 VAL A 240     -37.404 -32.990  11.914  1.00  0.71           H  
ATOM   3632 1HG2 VAL A 240     -34.680 -32.219  11.252  1.00  0.71           H  
ATOM   3633 2HG2 VAL A 240     -35.145 -33.543  12.271  1.00  0.71           H  
ATOM   3634 3HG2 VAL A 240     -34.020 -33.778  10.940  1.00  0.71           H  
ATOM   3635  N   SER A 241     -37.671 -35.132   8.371  1.00  0.70           N  
ATOM   3636  CA  SER A 241     -38.919 -35.343   7.653  1.00  0.70           C  
ATOM   3637  C   SER A 241     -39.433 -36.749   7.899  1.00  0.70           C  
ATOM   3638  O   SER A 241     -40.628 -36.950   8.139  1.00  0.70           O  
ATOM   3639  CB  SER A 241     -38.706 -35.131   6.171  1.00  0.70           C  
ATOM   3640  OG  SER A 241     -38.357 -33.798   5.904  1.00  0.70           O  
ATOM   3641  H   SER A 241     -36.845 -34.857   7.841  1.00  0.70           H  
ATOM   3642  HA  SER A 241     -39.656 -34.628   8.019  1.00  0.70           H  
ATOM   3643 1HB  SER A 241     -37.912 -35.793   5.822  1.00  0.70           H  
ATOM   3644 2HB  SER A 241     -39.613 -35.391   5.632  1.00  0.70           H  
ATOM   3645  HG  SER A 241     -37.462 -33.679   6.304  1.00  0.70           H  
ATOM   3646  N   HIS A 242     -38.514 -37.719   7.901  1.00  0.69           N  
ATOM   3647  CA  HIS A 242     -38.841 -39.108   8.174  1.00  0.69           C  
ATOM   3648  C   HIS A 242     -39.469 -39.212   9.550  1.00  0.69           C  
ATOM   3649  O   HIS A 242     -40.523 -39.829   9.715  1.00  0.69           O  
ATOM   3650  CB  HIS A 242     -37.578 -39.977   8.065  1.00  0.69           C  
ATOM   3651  CG  HIS A 242     -37.757 -41.412   8.381  1.00  0.69           C  
ATOM   3652  ND1 HIS A 242     -38.467 -42.274   7.572  1.00  0.69           N  
ATOM   3653  CD2 HIS A 242     -37.271 -42.157   9.397  1.00  0.69           C  
ATOM   3654  CE1 HIS A 242     -38.417 -43.493   8.082  1.00  0.69           C  
ATOM   3655  NE2 HIS A 242     -37.687 -43.454   9.185  1.00  0.69           N  
ATOM   3656  H   HIS A 242     -37.546 -37.491   7.675  1.00  0.69           H  
ATOM   3657  HA  HIS A 242     -39.567 -39.466   7.446  1.00  0.69           H  
ATOM   3658 1HB  HIS A 242     -37.173 -39.896   7.056  1.00  0.69           H  
ATOM   3659 2HB  HIS A 242     -36.824 -39.598   8.734  1.00  0.69           H  
ATOM   3660  HD1 HIS A 242     -38.933 -42.035   6.717  1.00  0.69           H  
ATOM   3661  HD2 HIS A 242     -36.647 -41.912  10.256  1.00  0.69           H  
ATOM   3662  HE1 HIS A 242     -38.920 -44.322   7.584  1.00  0.69           H  
ATOM   3663  N   PHE A 243     -38.837 -38.599  10.541  1.00  0.70           N  
ATOM   3664  CA  PHE A 243     -39.357 -38.617  11.890  1.00  0.70           C  
ATOM   3665  C   PHE A 243     -40.658 -37.844  12.062  1.00  0.70           C  
ATOM   3666  O   PHE A 243     -41.500 -38.232  12.871  1.00  0.70           O  
ATOM   3667  CB  PHE A 243     -38.329 -38.105  12.837  1.00  0.70           C  
ATOM   3668  CG  PHE A 243     -37.299 -39.038  13.044  1.00  0.70           C  
ATOM   3669  CD1 PHE A 243     -36.086 -38.597  13.317  1.00  0.70           C  
ATOM   3670  CD2 PHE A 243     -37.529 -40.375  12.955  1.00  0.70           C  
ATOM   3671  CE1 PHE A 243     -35.071 -39.435  13.540  1.00  0.70           C  
ATOM   3672  CE2 PHE A 243     -36.528 -41.227  13.172  1.00  0.70           C  
ATOM   3673  CZ  PHE A 243     -35.287 -40.737  13.484  1.00  0.70           C  
ATOM   3674  H   PHE A 243     -37.957 -38.115  10.350  1.00  0.70           H  
ATOM   3675  HA  PHE A 243     -39.556 -39.654  12.150  1.00  0.70           H  
ATOM   3676 1HB  PHE A 243     -37.881 -37.206  12.424  1.00  0.70           H  
ATOM   3677 2HB  PHE A 243     -38.792 -37.865  13.781  1.00  0.70           H  
ATOM   3678  HD1 PHE A 243     -35.954 -37.544  13.362  1.00  0.70           H  
ATOM   3679  HD2 PHE A 243     -38.529 -40.754  12.720  1.00  0.70           H  
ATOM   3680  HE1 PHE A 243     -34.079 -39.052  13.780  1.00  0.70           H  
ATOM   3681  HE2 PHE A 243     -36.715 -42.305  13.120  1.00  0.70           H  
ATOM   3682  HZ  PHE A 243     -34.491 -41.385  13.686  1.00  0.70           H  
ATOM   3683  N   VAL A 244     -40.847 -36.752  11.319  1.00  0.71           N  
ATOM   3684  CA  VAL A 244     -42.107 -36.032  11.417  1.00  0.71           C  
ATOM   3685  C   VAL A 244     -43.211 -36.974  10.961  1.00  0.71           C  
ATOM   3686  O   VAL A 244     -44.244 -37.084  11.622  1.00  0.71           O  
ATOM   3687  CB  VAL A 244     -42.130 -34.739  10.562  1.00  0.71           C  
ATOM   3688  CG1 VAL A 244     -43.554 -34.166  10.528  1.00  0.71           C  
ATOM   3689  CG2 VAL A 244     -41.192 -33.670  11.153  1.00  0.71           C  
ATOM   3690  H   VAL A 244     -40.118 -36.430  10.691  1.00  0.71           H  
ATOM   3691  HA  VAL A 244     -42.277 -35.762  12.460  1.00  0.71           H  
ATOM   3692  HB  VAL A 244     -41.824 -34.982   9.543  1.00  0.71           H  
ATOM   3693 1HG1 VAL A 244     -43.560 -33.274   9.917  1.00  0.71           H  
ATOM   3694 2HG1 VAL A 244     -44.235 -34.903  10.100  1.00  0.71           H  
ATOM   3695 3HG1 VAL A 244     -43.877 -33.920  11.518  1.00  0.71           H  
ATOM   3696 1HG2 VAL A 244     -41.225 -32.776  10.535  1.00  0.71           H  
ATOM   3697 2HG2 VAL A 244     -41.504 -33.424  12.151  1.00  0.71           H  
ATOM   3698 3HG2 VAL A 244     -40.191 -34.043  11.180  1.00  0.71           H  
ATOM   3699  N   GLU A 245     -42.988 -37.677   9.838  1.00  0.72           N  
ATOM   3700  CA  GLU A 245     -43.975 -38.636   9.355  1.00  0.72           C  
ATOM   3701  C   GLU A 245     -44.166 -39.787  10.346  1.00  0.72           C  
ATOM   3702  O   GLU A 245     -45.304 -40.156  10.654  1.00  0.72           O  
ATOM   3703  CB  GLU A 245     -43.596 -39.195   7.974  1.00  0.72           C  
ATOM   3704  CG  GLU A 245     -44.646 -40.184   7.419  1.00  0.72           C  
ATOM   3705  CD  GLU A 245     -44.370 -40.704   6.013  1.00  0.72           C  
ATOM   3706  OE1 GLU A 245     -43.393 -40.321   5.413  1.00  0.72           O  
ATOM   3707  OE2 GLU A 245     -45.159 -41.507   5.552  1.00  0.72           O  
ATOM   3708  H   GLU A 245     -42.119 -37.537   9.318  1.00  0.72           H  
ATOM   3709  HA  GLU A 245     -44.927 -38.118   9.255  1.00  0.72           H  
ATOM   3710 1HB  GLU A 245     -43.480 -38.375   7.266  1.00  0.72           H  
ATOM   3711 2HB  GLU A 245     -42.637 -39.711   8.039  1.00  0.72           H  
ATOM   3712 1HG  GLU A 245     -44.693 -41.037   8.097  1.00  0.72           H  
ATOM   3713 2HG  GLU A 245     -45.622 -39.701   7.434  1.00  0.72           H  
ATOM   3714  N   GLU A 246     -43.066 -40.357  10.858  1.00  0.74           N  
ATOM   3715  CA  GLU A 246     -43.196 -41.469  11.789  1.00  0.74           C  
ATOM   3716  C   GLU A 246     -44.006 -41.041  13.001  1.00  0.74           C  
ATOM   3717  O   GLU A 246     -44.942 -41.724  13.393  1.00  0.74           O  
ATOM   3718  CB  GLU A 246     -41.819 -42.009  12.221  1.00  0.74           C  
ATOM   3719  CG  GLU A 246     -41.871 -43.236  13.154  1.00  0.74           C  
ATOM   3720  CD  GLU A 246     -40.492 -43.842  13.456  1.00  0.74           C  
ATOM   3721  OE1 GLU A 246     -39.641 -43.168  13.985  1.00  0.74           O  
ATOM   3722  OE2 GLU A 246     -40.311 -45.000  13.145  1.00  0.74           O  
ATOM   3723  H   GLU A 246     -42.143 -40.033  10.571  1.00  0.74           H  
ATOM   3724  HA  GLU A 246     -43.734 -42.273  11.288  1.00  0.74           H  
ATOM   3725 1HB  GLU A 246     -41.230 -42.267  11.337  1.00  0.74           H  
ATOM   3726 2HB  GLU A 246     -41.281 -41.223  12.749  1.00  0.74           H  
ATOM   3727 1HG  GLU A 246     -42.334 -42.934  14.095  1.00  0.74           H  
ATOM   3728 2HG  GLU A 246     -42.506 -43.996  12.700  1.00  0.74           H  
ATOM   3729  N   PHE A 247     -43.697 -39.875  13.562  1.00  0.77           N  
ATOM   3730  CA  PHE A 247     -44.419 -39.366  14.716  1.00  0.77           C  
ATOM   3731  C   PHE A 247     -45.893 -39.170  14.354  1.00  0.77           C  
ATOM   3732  O   PHE A 247     -46.786 -39.590  15.090  1.00  0.77           O  
ATOM   3733  CB  PHE A 247     -43.784 -38.070  15.211  1.00  0.77           C  
ATOM   3734  CG  PHE A 247     -44.401 -37.503  16.448  1.00  0.77           C  
ATOM   3735  CD1 PHE A 247     -44.128 -38.064  17.659  1.00  0.77           C  
ATOM   3736  CD2 PHE A 247     -45.208 -36.412  16.412  1.00  0.77           C  
ATOM   3737  CE1 PHE A 247     -44.640 -37.559  18.813  1.00  0.77           C  
ATOM   3738  CE2 PHE A 247     -45.732 -35.883  17.579  1.00  0.77           C  
ATOM   3739  CZ  PHE A 247     -45.446 -36.455  18.775  1.00  0.77           C  
ATOM   3740  H   PHE A 247     -42.921 -39.331  13.197  1.00  0.77           H  
ATOM   3741  HA  PHE A 247     -44.356 -40.102  15.516  1.00  0.77           H  
ATOM   3742 1HB  PHE A 247     -42.723 -38.236  15.400  1.00  0.77           H  
ATOM   3743 2HB  PHE A 247     -43.853 -37.316  14.422  1.00  0.77           H  
ATOM   3744  HD1 PHE A 247     -43.502 -38.920  17.689  1.00  0.77           H  
ATOM   3745  HD2 PHE A 247     -45.431 -35.963  15.447  1.00  0.77           H  
ATOM   3746  HE1 PHE A 247     -44.395 -38.039  19.753  1.00  0.77           H  
ATOM   3747  HE2 PHE A 247     -46.371 -35.005  17.539  1.00  0.77           H  
ATOM   3748  HZ  PHE A 247     -45.854 -36.040  19.682  1.00  0.77           H  
ATOM   3749  N   LYS A 248     -46.161 -38.550  13.202  1.00  0.82           N  
ATOM   3750  CA  LYS A 248     -47.529 -38.321  12.754  1.00  0.82           C  
ATOM   3751  C   LYS A 248     -48.321 -39.620  12.697  1.00  0.82           C  
ATOM   3752  O   LYS A 248     -49.511 -39.642  12.995  1.00  0.82           O  
ATOM   3753  CB  LYS A 248     -47.549 -37.610  11.401  1.00  0.82           C  
ATOM   3754  CG  LYS A 248     -48.941 -37.250  10.883  1.00  0.82           C  
ATOM   3755  CD  LYS A 248     -48.842 -36.382   9.624  1.00  0.82           C  
ATOM   3756  CE  LYS A 248     -50.220 -36.036   9.055  1.00  0.82           C  
ATOM   3757  NZ  LYS A 248     -50.126 -35.018   7.960  1.00  0.82           N  
ATOM   3758  H   LYS A 248     -45.396 -38.211  12.618  1.00  0.82           H  
ATOM   3759  HA  LYS A 248     -48.017 -37.679  13.476  1.00  0.82           H  
ATOM   3760 1HB  LYS A 248     -46.963 -36.691  11.469  1.00  0.82           H  
ATOM   3761 2HB  LYS A 248     -47.073 -38.244  10.658  1.00  0.82           H  
ATOM   3762 1HG  LYS A 248     -49.489 -38.163  10.653  1.00  0.82           H  
ATOM   3763 2HG  LYS A 248     -49.482 -36.701  11.655  1.00  0.82           H  
ATOM   3764 1HD  LYS A 248     -48.309 -35.460   9.855  1.00  0.82           H  
ATOM   3765 2HD  LYS A 248     -48.273 -36.921   8.866  1.00  0.82           H  
ATOM   3766 1HE  LYS A 248     -50.671 -36.941   8.653  1.00  0.82           H  
ATOM   3767 2HE  LYS A 248     -50.854 -35.648   9.847  1.00  0.82           H  
ATOM   3768 1HZ  LYS A 248     -51.042 -34.809   7.603  1.00  0.82           H  
ATOM   3769 2HZ  LYS A 248     -49.706 -34.149   8.355  1.00  0.82           H  
ATOM   3770 3HZ  LYS A 248     -49.545 -35.359   7.217  1.00  0.82           H  
ATOM   3771  N   ARG A 249     -47.670 -40.713  12.341  1.00  0.87           N  
ATOM   3772  CA  ARG A 249     -48.339 -41.998  12.245  1.00  0.87           C  
ATOM   3773  C   ARG A 249     -48.409 -42.801  13.560  1.00  0.87           C  
ATOM   3774  O   ARG A 249     -48.873 -43.946  13.529  1.00  0.87           O  
ATOM   3775  CB  ARG A 249     -47.645 -42.864  11.200  1.00  0.87           C  
ATOM   3776  CG  ARG A 249     -47.776 -42.387   9.746  1.00  0.87           C  
ATOM   3777  CD  ARG A 249     -47.081 -43.318   8.806  1.00  0.87           C  
ATOM   3778  NE  ARG A 249     -47.138 -42.874   7.413  1.00  0.87           N  
ATOM   3779  CZ  ARG A 249     -48.140 -43.104   6.558  1.00  0.87           C  
ATOM   3780  NH1 ARG A 249     -49.220 -43.767   6.923  1.00  0.87           N  
ATOM   3781  NH2 ARG A 249     -48.005 -42.645   5.338  1.00  0.87           N  
ATOM   3782  H   ARG A 249     -46.682 -40.645  12.080  1.00  0.87           H  
ATOM   3783  HA  ARG A 249     -49.357 -41.813  11.910  1.00  0.87           H  
ATOM   3784 1HB  ARG A 249     -46.577 -42.897  11.432  1.00  0.87           H  
ATOM   3785 2HB  ARG A 249     -48.024 -43.883  11.257  1.00  0.87           H  
ATOM   3786 1HG  ARG A 249     -48.830 -42.338   9.472  1.00  0.87           H  
ATOM   3787 2HG  ARG A 249     -47.327 -41.398   9.643  1.00  0.87           H  
ATOM   3788 1HD  ARG A 249     -46.031 -43.382   9.094  1.00  0.87           H  
ATOM   3789 2HD  ARG A 249     -47.533 -44.306   8.868  1.00  0.87           H  
ATOM   3790  HE  ARG A 249     -46.339 -42.356   7.021  1.00  0.87           H  
ATOM   3791 1HH1 ARG A 249     -49.304 -44.113   7.868  1.00  0.87           H  
ATOM   3792 2HH1 ARG A 249     -49.961 -43.929   6.258  1.00  0.87           H  
ATOM   3793 1HH2 ARG A 249     -47.131 -42.145   5.111  1.00  0.87           H  
ATOM   3794 2HH2 ARG A 249     -48.723 -42.787   4.648  1.00  0.87           H  
ATOM   3795  N   LYS A 250     -47.953 -42.258  14.710  1.00  0.92           N  
ATOM   3796  CA  LYS A 250     -47.932 -43.103  15.916  1.00  0.92           C  
ATOM   3797  C   LYS A 250     -49.061 -43.136  16.994  1.00  0.92           C  
ATOM   3798  O   LYS A 250     -49.581 -44.235  17.159  1.00  0.92           O  
ATOM   3799  CB  LYS A 250     -46.570 -43.001  16.581  1.00  0.92           C  
ATOM   3800  CG  LYS A 250     -45.445 -43.709  15.829  1.00  0.92           C  
ATOM   3801  CD  LYS A 250     -45.596 -45.213  15.865  1.00  0.92           C  
ATOM   3802  CE  LYS A 250     -44.436 -45.900  15.154  1.00  0.92           C  
ATOM   3803  NZ  LYS A 250     -44.582 -47.382  15.158  1.00  0.92           N  
ATOM   3804  H   LYS A 250     -47.579 -41.307  14.731  1.00  0.92           H  
ATOM   3805  HA  LYS A 250     -47.929 -44.124  15.533  1.00  0.92           H  
ATOM   3806 1HB  LYS A 250     -46.273 -41.973  16.569  1.00  0.92           H  
ATOM   3807 2HB  LYS A 250     -46.611 -43.349  17.612  1.00  0.92           H  
ATOM   3808 1HG  LYS A 250     -45.502 -43.442  14.801  1.00  0.92           H  
ATOM   3809 2HG  LYS A 250     -44.471 -43.411  16.218  1.00  0.92           H  
ATOM   3810 1HD  LYS A 250     -45.637 -45.553  16.898  1.00  0.92           H  
ATOM   3811 2HD  LYS A 250     -46.528 -45.490  15.368  1.00  0.92           H  
ATOM   3812 1HE  LYS A 250     -44.398 -45.551  14.122  1.00  0.92           H  
ATOM   3813 2HE  LYS A 250     -43.501 -45.634  15.649  1.00  0.92           H  
ATOM   3814 1HZ  LYS A 250     -43.796 -47.793  14.675  1.00  0.92           H  
ATOM   3815 2HZ  LYS A 250     -44.607 -47.718  16.112  1.00  0.92           H  
ATOM   3816 3HZ  LYS A 250     -45.441 -47.636  14.689  1.00  0.92           H  
ATOM   3817  N   HIS A 251     -49.521 -42.118  17.793  1.00  0.95           N  
ATOM   3818  CA  HIS A 251     -49.422 -40.660  18.105  1.00  0.95           C  
ATOM   3819  C   HIS A 251     -50.343 -39.723  17.316  1.00  0.95           C  
ATOM   3820  O   HIS A 251     -50.957 -38.858  17.927  1.00  0.95           O  
ATOM   3821  CB  HIS A 251     -48.003 -40.058  18.082  1.00  0.95           C  
ATOM   3822  CG  HIS A 251     -47.061 -40.546  19.171  1.00  0.95           C  
ATOM   3823  ND1 HIS A 251     -47.424 -40.583  20.496  1.00  0.95           N  
ATOM   3824  CD2 HIS A 251     -45.753 -40.933  19.134  1.00  0.95           C  
ATOM   3825  CE1 HIS A 251     -46.400 -41.010  21.222  1.00  0.95           C  
ATOM   3826  NE2 HIS A 251     -45.380 -41.224  20.419  1.00  0.95           N  
ATOM   3827  H   HIS A 251     -50.229 -42.509  18.399  1.00  0.95           H  
ATOM   3828  HA  HIS A 251     -49.739 -40.541  19.139  1.00  0.95           H  
ATOM   3829 1HB  HIS A 251     -47.558 -40.264  17.153  1.00  0.95           H  
ATOM   3830 2HB  HIS A 251     -48.071 -38.971  18.159  1.00  0.95           H  
ATOM   3831  HD2 HIS A 251     -45.112 -40.998  18.258  1.00  0.95           H  
ATOM   3832  HE1 HIS A 251     -46.395 -41.150  22.303  1.00  0.95           H  
ATOM   3833  HE2 HIS A 251     -44.463 -41.545  20.705  1.00  0.95           H  
ATOM   3834  N   LYS A 252     -50.566 -39.935  16.031  1.00  0.96           N  
ATOM   3835  CA  LYS A 252     -51.534 -39.109  15.283  1.00  0.96           C  
ATOM   3836  C   LYS A 252     -51.367 -37.570  15.413  1.00  0.96           C  
ATOM   3837  O   LYS A 252     -52.369 -36.854  15.496  1.00  0.96           O  
ATOM   3838  CB  LYS A 252     -52.961 -39.499  15.679  1.00  0.96           C  
ATOM   3839  CG  LYS A 252     -53.308 -40.952  15.351  1.00  0.96           C  
ATOM   3840  CD  LYS A 252     -54.752 -41.280  15.688  1.00  0.96           C  
ATOM   3841  CE  LYS A 252     -55.071 -42.734  15.379  1.00  0.96           C  
ATOM   3842  NZ  LYS A 252     -56.469 -43.085  15.741  1.00  0.96           N  
ATOM   3843  H   LYS A 252     -50.057 -40.660  15.544  1.00  0.96           H  
ATOM   3844  HA  LYS A 252     -51.433 -39.351  14.231  1.00  0.96           H  
ATOM   3845 1HB  LYS A 252     -53.117 -39.341  16.745  1.00  0.96           H  
ATOM   3846 2HB  LYS A 252     -53.668 -38.861  15.151  1.00  0.96           H  
ATOM   3847 1HG  LYS A 252     -53.144 -41.128  14.288  1.00  0.96           H  
ATOM   3848 2HG  LYS A 252     -52.651 -41.617  15.913  1.00  0.96           H  
ATOM   3849 1HD  LYS A 252     -54.931 -41.091  16.748  1.00  0.96           H  
ATOM   3850 2HD  LYS A 252     -55.416 -40.641  15.106  1.00  0.96           H  
ATOM   3851 1HE  LYS A 252     -54.928 -42.910  14.314  1.00  0.96           H  
ATOM   3852 2HE  LYS A 252     -54.390 -43.375  15.938  1.00  0.96           H  
ATOM   3853 1HZ  LYS A 252     -56.641 -44.055  15.520  1.00  0.96           H  
ATOM   3854 2HZ  LYS A 252     -56.609 -42.935  16.730  1.00  0.96           H  
ATOM   3855 3HZ  LYS A 252     -57.108 -42.502  15.219  1.00  0.96           H  
ATOM   3856  N   LYS A 253     -50.127 -37.054  15.402  1.00  0.96           N  
ATOM   3857  CA  LYS A 253     -49.912 -35.594  15.508  1.00  0.96           C  
ATOM   3858  C   LYS A 253     -48.950 -35.042  14.452  1.00  0.96           C  
ATOM   3859  O   LYS A 253     -47.794 -35.448  14.381  1.00  0.96           O  
ATOM   3860  CB  LYS A 253     -49.328 -35.219  16.874  1.00  0.96           C  
ATOM   3861  CG  LYS A 253     -50.129 -35.587  18.107  1.00  0.96           C  
ATOM   3862  CD  LYS A 253     -51.389 -34.782  18.289  1.00  0.96           C  
ATOM   3863  CE  LYS A 253     -52.109 -35.221  19.554  1.00  0.96           C  
ATOM   3864  NZ  LYS A 253     -53.339 -34.406  19.817  1.00  0.96           N  
ATOM   3865  H   LYS A 253     -49.343 -37.686  15.331  1.00  0.96           H  
ATOM   3866  HA  LYS A 253     -50.869 -35.093  15.378  1.00  0.96           H  
ATOM   3867 1HB  LYS A 253     -48.398 -35.734  16.975  1.00  0.96           H  
ATOM   3868 2HB  LYS A 253     -49.118 -34.158  16.891  1.00  0.96           H  
ATOM   3869 1HG  LYS A 253     -50.392 -36.613  18.064  1.00  0.96           H  
ATOM   3870 2HG  LYS A 253     -49.507 -35.434  18.981  1.00  0.96           H  
ATOM   3871 1HD  LYS A 253     -51.157 -33.732  18.377  1.00  0.96           H  
ATOM   3872 2HD  LYS A 253     -52.047 -34.930  17.433  1.00  0.96           H  
ATOM   3873 1HE  LYS A 253     -52.395 -36.268  19.446  1.00  0.96           H  
ATOM   3874 2HE  LYS A 253     -51.434 -35.125  20.404  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 253     -53.777 -34.728  20.665  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 253     -53.056 -33.419  19.944  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 253     -53.979 -34.485  19.046  1.00  0.96           H  
ATOM   3878  N   ASP A 254     -49.410 -34.078  13.660  1.00  0.94           N  
ATOM   3879  CA  ASP A 254     -48.560 -33.460  12.637  1.00  0.94           C  
ATOM   3880  C   ASP A 254     -47.793 -32.293  13.239  1.00  0.94           C  
ATOM   3881  O   ASP A 254     -48.387 -31.283  13.612  1.00  0.94           O  
ATOM   3882  CB  ASP A 254     -49.371 -32.992  11.430  1.00  0.94           C  
ATOM   3883  CG  ASP A 254     -48.499 -32.454  10.237  1.00  0.94           C  
ATOM   3884  OD1 ASP A 254     -47.405 -31.917  10.442  1.00  0.94           O  
ATOM   3885  OD2 ASP A 254     -48.916 -32.683   9.102  1.00  0.94           O  
ATOM   3886  H   ASP A 254     -50.368 -33.773  13.760  1.00  0.94           H  
ATOM   3887  HA  ASP A 254     -47.836 -34.202  12.293  1.00  0.94           H  
ATOM   3888 1HB  ASP A 254     -49.991 -33.804  11.081  1.00  0.94           H  
ATOM   3889 2HB  ASP A 254     -50.042 -32.194  11.746  1.00  0.94           H  
ATOM   3890  N   ILE A 255     -46.484 -32.439  13.362  1.00  0.92           N  
ATOM   3891  CA  ILE A 255     -45.692 -31.425  14.034  1.00  0.92           C  
ATOM   3892  C   ILE A 255     -44.956 -30.497  13.086  1.00  0.92           C  
ATOM   3893  O   ILE A 255     -44.189 -29.652  13.540  1.00  0.92           O  
ATOM   3894  CB  ILE A 255     -44.646 -32.078  14.936  1.00  0.92           C  
ATOM   3895  CG1 ILE A 255     -43.626 -32.822  14.165  1.00  0.92           C  
ATOM   3896  CG2 ILE A 255     -45.325 -33.038  15.786  1.00  0.92           C  
ATOM   3897  CD1 ILE A 255     -42.482 -33.242  15.015  1.00  0.92           C  
ATOM   3898  H   ILE A 255     -46.047 -33.280  13.014  1.00  0.92           H  
ATOM   3899  HA  ILE A 255     -46.358 -30.826  14.652  1.00  0.92           H  
ATOM   3900  HB  ILE A 255     -44.154 -31.323  15.540  1.00  0.92           H  
ATOM   3901 1HG1 ILE A 255     -44.086 -33.716  13.753  1.00  0.92           H  
ATOM   3902 2HG1 ILE A 255     -43.258 -32.202  13.349  1.00  0.92           H  
ATOM   3903 1HG2 ILE A 255     -44.597 -33.504  16.445  1.00  0.92           H  
ATOM   3904 2HG2 ILE A 255     -46.067 -32.556  16.349  1.00  0.92           H  
ATOM   3905 3HG2 ILE A 255     -45.797 -33.786  15.157  1.00  0.92           H  
ATOM   3906 1HD1 ILE A 255     -41.775 -33.799  14.425  1.00  0.92           H  
ATOM   3907 2HD1 ILE A 255     -41.992 -32.364  15.440  1.00  0.92           H  
ATOM   3908 3HD1 ILE A 255     -42.865 -33.867  15.810  1.00  0.92           H  
ATOM   3909  N   SER A 256     -45.195 -30.617  11.779  1.00  0.90           N  
ATOM   3910  CA  SER A 256     -44.446 -29.804  10.814  1.00  0.90           C  
ATOM   3911  C   SER A 256     -44.684 -28.301  10.931  1.00  0.90           C  
ATOM   3912  O   SER A 256     -43.877 -27.504  10.457  1.00  0.90           O  
ATOM   3913  CB  SER A 256     -44.769 -30.233   9.391  1.00  0.90           C  
ATOM   3914  OG  SER A 256     -46.109 -29.944   9.045  1.00  0.90           O  
ATOM   3915  H   SER A 256     -45.911 -31.273  11.435  1.00  0.90           H  
ATOM   3916  HA  SER A 256     -43.386 -29.989  10.986  1.00  0.90           H  
ATOM   3917 1HB  SER A 256     -44.098 -29.716   8.708  1.00  0.90           H  
ATOM   3918 2HB  SER A 256     -44.594 -31.293   9.279  1.00  0.90           H  
ATOM   3919  HG  SER A 256     -46.647 -30.660   9.471  1.00  0.90           H  
ATOM   3920  N   GLN A 257     -45.789 -27.912  11.557  1.00  0.89           N  
ATOM   3921  CA  GLN A 257     -46.150 -26.511  11.691  1.00  0.89           C  
ATOM   3922  C   GLN A 257     -45.692 -25.911  13.023  1.00  0.89           C  
ATOM   3923  O   GLN A 257     -45.947 -24.738  13.303  1.00  0.89           O  
ATOM   3924  CB  GLN A 257     -47.660 -26.377  11.537  1.00  0.89           C  
ATOM   3925  CG  GLN A 257     -48.162 -26.934  10.203  1.00  0.89           C  
ATOM   3926  CD  GLN A 257     -47.551 -26.254   8.985  1.00  0.89           C  
ATOM   3927  OE1 GLN A 257     -47.679 -25.038   8.801  1.00  0.89           O  
ATOM   3928  NE2 GLN A 257     -46.863 -27.043   8.151  1.00  0.89           N  
ATOM   3929  H   GLN A 257     -46.406 -28.622  11.925  1.00  0.89           H  
ATOM   3930  HA  GLN A 257     -45.666 -25.955  10.889  1.00  0.89           H  
ATOM   3931 1HB  GLN A 257     -48.157 -26.917  12.345  1.00  0.89           H  
ATOM   3932 2HB  GLN A 257     -47.947 -25.328  11.608  1.00  0.89           H  
ATOM   3933 1HG  GLN A 257     -47.914 -27.999  10.155  1.00  0.89           H  
ATOM   3934 2HG  GLN A 257     -49.243 -26.805  10.156  1.00  0.89           H  
ATOM   3935 1HE2 GLN A 257     -46.430 -26.653   7.338  1.00  0.89           H  
ATOM   3936 2HE2 GLN A 257     -46.754 -28.040   8.352  1.00  0.89           H  
ATOM   3937  N   ASN A 258     -45.044 -26.723  13.858  1.00  0.87           N  
ATOM   3938  CA  ASN A 258     -44.576 -26.275  15.163  1.00  0.87           C  
ATOM   3939  C   ASN A 258     -43.056 -26.153  15.186  1.00  0.87           C  
ATOM   3940  O   ASN A 258     -42.347 -27.156  15.299  1.00  0.87           O  
ATOM   3941  CB  ASN A 258     -45.119 -27.202  16.234  1.00  0.87           C  
ATOM   3942  CG  ASN A 258     -44.712 -26.846  17.639  1.00  0.87           C  
ATOM   3943  OD1 ASN A 258     -43.605 -26.344  17.870  1.00  0.87           O  
ATOM   3944  ND2 ASN A 258     -45.585 -27.095  18.586  1.00  0.87           N  
ATOM   3945  H   ASN A 258     -44.843 -27.685  13.581  1.00  0.87           H  
ATOM   3946  HA  ASN A 258     -44.976 -25.277  15.351  1.00  0.87           H  
ATOM   3947 1HB  ASN A 258     -46.201 -27.167  16.182  1.00  0.87           H  
ATOM   3948 2HB  ASN A 258     -44.815 -28.228  16.016  1.00  0.87           H  
ATOM   3949 1HD2 ASN A 258     -45.366 -26.881  19.540  1.00  0.87           H  
ATOM   3950 2HD2 ASN A 258     -46.471 -27.500  18.357  1.00  0.87           H  
ATOM   3951  N   LYS A 259     -42.552 -24.914  15.119  1.00  0.86           N  
ATOM   3952  CA  LYS A 259     -41.112 -24.681  15.025  1.00  0.86           C  
ATOM   3953  C   LYS A 259     -40.338 -25.255  16.206  1.00  0.86           C  
ATOM   3954  O   LYS A 259     -39.224 -25.739  16.037  1.00  0.86           O  
ATOM   3955  CB  LYS A 259     -40.798 -23.181  14.917  1.00  0.86           C  
ATOM   3956  CG  LYS A 259     -41.180 -22.508  13.590  1.00  0.86           C  
ATOM   3957  CD  LYS A 259     -40.819 -20.993  13.588  1.00  0.86           C  
ATOM   3958  CE  LYS A 259     -41.257 -20.318  12.278  1.00  0.86           C  
ATOM   3959  NZ  LYS A 259     -40.997 -18.834  12.268  1.00  0.86           N  
ATOM   3960  H   LYS A 259     -43.190 -24.129  15.071  1.00  0.86           H  
ATOM   3961  HA  LYS A 259     -40.749 -25.175  14.121  1.00  0.86           H  
ATOM   3962 1HB  LYS A 259     -41.309 -22.649  15.719  1.00  0.86           H  
ATOM   3963 2HB  LYS A 259     -39.729 -23.029  15.065  1.00  0.86           H  
ATOM   3964 1HG  LYS A 259     -40.652 -22.999  12.772  1.00  0.86           H  
ATOM   3965 2HG  LYS A 259     -42.252 -22.621  13.426  1.00  0.86           H  
ATOM   3966 1HD  LYS A 259     -41.309 -20.495  14.426  1.00  0.86           H  
ATOM   3967 2HD  LYS A 259     -39.738 -20.870  13.699  1.00  0.86           H  
ATOM   3968 1HE  LYS A 259     -40.723 -20.772  11.444  1.00  0.86           H  
ATOM   3969 2HE  LYS A 259     -42.325 -20.484  12.147  1.00  0.86           H  
ATOM   3970 1HZ  LYS A 259     -41.317 -18.454  11.390  1.00  0.86           H  
ATOM   3971 2HZ  LYS A 259     -41.498 -18.395  13.024  1.00  0.86           H  
ATOM   3972 3HZ  LYS A 259     -39.984 -18.615  12.359  1.00  0.86           H  
ATOM   3973  N   ARG A 260     -40.898 -25.207  17.416  1.00  0.84           N  
ATOM   3974  CA  ARG A 260     -40.171 -25.771  18.551  1.00  0.84           C  
ATOM   3975  C   ARG A 260     -40.069 -27.286  18.424  1.00  0.84           C  
ATOM   3976  O   ARG A 260     -38.996 -27.866  18.608  1.00  0.84           O  
ATOM   3977  CB  ARG A 260     -40.811 -25.402  19.882  1.00  0.84           C  
ATOM   3978  CG  ARG A 260     -40.115 -26.020  21.109  1.00  0.84           C  
ATOM   3979  CD  ARG A 260     -40.645 -25.486  22.422  1.00  0.84           C  
ATOM   3980  NE  ARG A 260     -40.295 -24.075  22.660  1.00  0.84           N  
ATOM   3981  CZ  ARG A 260     -41.007 -23.249  23.476  1.00  0.84           C  
ATOM   3982  NH1 ARG A 260     -42.073 -23.721  24.095  1.00  0.84           N  
ATOM   3983  NH2 ARG A 260     -40.665 -21.978  23.669  1.00  0.84           N  
ATOM   3984  H   ARG A 260     -41.823 -24.817  17.538  1.00  0.84           H  
ATOM   3985  HA  ARG A 260     -39.161 -25.359  18.551  1.00  0.84           H  
ATOM   3986 1HB  ARG A 260     -40.797 -24.320  20.005  1.00  0.84           H  
ATOM   3987 2HB  ARG A 260     -41.851 -25.725  19.891  1.00  0.84           H  
ATOM   3988 1HG  ARG A 260     -40.299 -27.095  21.099  1.00  0.84           H  
ATOM   3989 2HG  ARG A 260     -39.050 -25.856  21.055  1.00  0.84           H  
ATOM   3990 1HD  ARG A 260     -41.729 -25.572  22.428  1.00  0.84           H  
ATOM   3991 2HD  ARG A 260     -40.235 -26.073  23.235  1.00  0.84           H  
ATOM   3992  HE  ARG A 260     -39.442 -23.717  22.199  1.00  0.84           H  
ATOM   3993 1HH1 ARG A 260     -42.351 -24.682  23.959  1.00  0.84           H  
ATOM   3994 2HH1 ARG A 260     -42.610 -23.120  24.702  1.00  0.84           H  
ATOM   3995 1HH2 ARG A 260     -39.857 -21.555  23.191  1.00  0.84           H  
ATOM   3996 2HH2 ARG A 260     -41.219 -21.401  24.278  1.00  0.84           H  
ATOM   3997  N   ALA A 261     -41.180 -27.942  18.082  1.00  0.81           N  
ATOM   3998  CA  ALA A 261     -41.146 -29.396  17.958  1.00  0.81           C  
ATOM   3999  C   ALA A 261     -40.185 -29.819  16.867  1.00  0.81           C  
ATOM   4000  O   ALA A 261     -39.349 -30.712  17.056  1.00  0.81           O  
ATOM   4001  CB  ALA A 261     -42.514 -29.931  17.619  1.00  0.81           C  
ATOM   4002  H   ALA A 261     -42.042 -27.428  17.915  1.00  0.81           H  
ATOM   4003  HA  ALA A 261     -40.812 -29.812  18.909  1.00  0.81           H  
ATOM   4004 1HB  ALA A 261     -42.478 -31.010  17.546  1.00  0.81           H  
ATOM   4005 2HB  ALA A 261     -43.220 -29.646  18.391  1.00  0.81           H  
ATOM   4006 3HB  ALA A 261     -42.833 -29.513  16.665  1.00  0.81           H  
ATOM   4007  N   VAL A 262     -40.238 -29.116  15.743  1.00  0.80           N  
ATOM   4008  CA  VAL A 262     -39.380 -29.452  14.635  1.00  0.80           C  
ATOM   4009  C   VAL A 262     -37.939 -29.173  14.989  1.00  0.80           C  
ATOM   4010  O   VAL A 262     -37.069 -29.978  14.681  1.00  0.80           O  
ATOM   4011  CB  VAL A 262     -39.789 -28.710  13.363  1.00  0.80           C  
ATOM   4012  CG1 VAL A 262     -38.758 -28.958  12.285  1.00  0.80           C  
ATOM   4013  CG2 VAL A 262     -41.151 -29.208  12.930  1.00  0.80           C  
ATOM   4014  H   VAL A 262     -40.923 -28.364  15.640  1.00  0.80           H  
ATOM   4015  HA  VAL A 262     -39.488 -30.519  14.437  1.00  0.80           H  
ATOM   4016  HB  VAL A 262     -39.834 -27.637  13.564  1.00  0.80           H  
ATOM   4017 1HG1 VAL A 262     -39.044 -28.428  11.378  1.00  0.80           H  
ATOM   4018 2HG1 VAL A 262     -37.803 -28.594  12.639  1.00  0.80           H  
ATOM   4019 3HG1 VAL A 262     -38.692 -30.027  12.079  1.00  0.80           H  
ATOM   4020 1HG2 VAL A 262     -41.469 -28.684  12.031  1.00  0.80           H  
ATOM   4021 2HG2 VAL A 262     -41.112 -30.280  12.734  1.00  0.80           H  
ATOM   4022 3HG2 VAL A 262     -41.856 -29.015  13.727  1.00  0.80           H  
ATOM   4023  N   ARG A 263     -37.666 -28.039  15.625  1.00  0.79           N  
ATOM   4024  CA  ARG A 263     -36.308 -27.712  16.011  1.00  0.79           C  
ATOM   4025  C   ARG A 263     -35.726 -28.735  16.990  1.00  0.79           C  
ATOM   4026  O   ARG A 263     -34.548 -29.105  16.888  1.00  0.79           O  
ATOM   4027  CB  ARG A 263     -36.244 -26.333  16.612  1.00  0.79           C  
ATOM   4028  CG  ARG A 263     -34.893 -25.934  16.995  1.00  0.79           C  
ATOM   4029  CD  ARG A 263     -33.963 -25.897  15.810  1.00  0.79           C  
ATOM   4030  NE  ARG A 263     -34.328 -24.872  14.858  1.00  0.79           N  
ATOM   4031  CZ  ARG A 263     -33.621 -24.556  13.754  1.00  0.79           C  
ATOM   4032  NH1 ARG A 263     -32.493 -25.174  13.482  1.00  0.79           N  
ATOM   4033  NH2 ARG A 263     -34.069 -23.615  12.953  1.00  0.79           N  
ATOM   4034  H   ARG A 263     -38.403 -27.376  15.851  1.00  0.79           H  
ATOM   4035  HA  ARG A 263     -35.697 -27.708  15.112  1.00  0.79           H  
ATOM   4036 1HB  ARG A 263     -36.626 -25.600  15.904  1.00  0.79           H  
ATOM   4037 2HB  ARG A 263     -36.875 -26.292  17.503  1.00  0.79           H  
ATOM   4038 1HG  ARG A 263     -34.955 -24.958  17.430  1.00  0.79           H  
ATOM   4039 2HG  ARG A 263     -34.499 -26.637  17.729  1.00  0.79           H  
ATOM   4040 1HD  ARG A 263     -32.951 -25.721  16.126  1.00  0.79           H  
ATOM   4041 2HD  ARG A 263     -34.008 -26.856  15.301  1.00  0.79           H  
ATOM   4042  HE  ARG A 263     -35.190 -24.367  15.025  1.00  0.79           H  
ATOM   4043 1HH1 ARG A 263     -32.147 -25.891  14.102  1.00  0.79           H  
ATOM   4044 2HH1 ARG A 263     -31.966 -24.923  12.656  1.00  0.79           H  
ATOM   4045 1HH2 ARG A 263     -34.940 -23.152  13.177  1.00  0.79           H  
ATOM   4046 2HH2 ARG A 263     -33.549 -23.365  12.125  1.00  0.79           H  
ATOM   4047  N   ARG A 264     -36.537 -29.223  17.939  1.00  0.78           N  
ATOM   4048  CA  ARG A 264     -36.037 -30.242  18.855  1.00  0.78           C  
ATOM   4049  C   ARG A 264     -35.712 -31.513  18.087  1.00  0.78           C  
ATOM   4050  O   ARG A 264     -34.709 -32.183  18.366  1.00  0.78           O  
ATOM   4051  CB  ARG A 264     -37.022 -30.524  19.982  1.00  0.78           C  
ATOM   4052  CG  ARG A 264     -37.100 -29.402  21.009  1.00  0.78           C  
ATOM   4053  CD  ARG A 264     -38.054 -29.662  22.126  1.00  0.78           C  
ATOM   4054  NE  ARG A 264     -37.965 -28.583  23.116  1.00  0.78           N  
ATOM   4055  CZ  ARG A 264     -38.652 -28.498  24.275  1.00  0.78           C  
ATOM   4056  NH1 ARG A 264     -39.511 -29.423  24.635  1.00  0.78           N  
ATOM   4057  NH2 ARG A 264     -38.451 -27.459  25.072  1.00  0.78           N  
ATOM   4058  H   ARG A 264     -37.496 -28.881  18.030  1.00  0.78           H  
ATOM   4059  HA  ARG A 264     -35.118 -29.872  19.308  1.00  0.78           H  
ATOM   4060 1HB  ARG A 264     -38.025 -30.655  19.562  1.00  0.78           H  
ATOM   4061 2HB  ARG A 264     -36.756 -31.447  20.495  1.00  0.78           H  
ATOM   4062 1HG  ARG A 264     -36.112 -29.239  21.438  1.00  0.78           H  
ATOM   4063 2HG  ARG A 264     -37.423 -28.492  20.506  1.00  0.78           H  
ATOM   4064 1HD  ARG A 264     -39.077 -29.695  21.739  1.00  0.78           H  
ATOM   4065 2HD  ARG A 264     -37.820 -30.608  22.617  1.00  0.78           H  
ATOM   4066  HE  ARG A 264     -37.322 -27.834  22.911  1.00  0.78           H  
ATOM   4067 1HH1 ARG A 264     -39.691 -30.247  24.041  1.00  0.78           H  
ATOM   4068 2HH1 ARG A 264     -40.005 -29.329  25.507  1.00  0.78           H  
ATOM   4069 1HH2 ARG A 264     -37.787 -26.741  24.810  1.00  0.78           H  
ATOM   4070 2HH2 ARG A 264     -38.955 -27.387  25.943  1.00  0.78           H  
ATOM   4071  N   LEU A 265     -36.525 -31.812  17.076  1.00  0.78           N  
ATOM   4072  CA  LEU A 265     -36.304 -32.975  16.247  1.00  0.78           C  
ATOM   4073  C   LEU A 265     -35.036 -32.774  15.422  1.00  0.78           C  
ATOM   4074  O   LEU A 265     -34.209 -33.679  15.335  1.00  0.78           O  
ATOM   4075  CB  LEU A 265     -37.545 -33.239  15.396  1.00  0.78           C  
ATOM   4076  CG  LEU A 265     -37.529 -34.452  14.572  1.00  0.78           C  
ATOM   4077  CD1 LEU A 265     -37.303 -35.627  15.479  1.00  0.78           C  
ATOM   4078  CD2 LEU A 265     -38.869 -34.562  13.889  1.00  0.78           C  
ATOM   4079  H   LEU A 265     -37.352 -31.236  16.904  1.00  0.78           H  
ATOM   4080  HA  LEU A 265     -36.149 -33.832  16.880  1.00  0.78           H  
ATOM   4081 1HB  LEU A 265     -38.407 -33.286  16.048  1.00  0.78           H  
ATOM   4082 2HB  LEU A 265     -37.682 -32.400  14.723  1.00  0.78           H  
ATOM   4083  HG  LEU A 265     -36.730 -34.402  13.840  1.00  0.78           H  
ATOM   4084 1HD1 LEU A 265     -37.294 -36.529  14.920  1.00  0.78           H  
ATOM   4085 2HD1 LEU A 265     -36.350 -35.501  15.975  1.00  0.78           H  
ATOM   4086 3HD1 LEU A 265     -38.100 -35.668  16.222  1.00  0.78           H  
ATOM   4087 1HD2 LEU A 265     -38.914 -35.435  13.277  1.00  0.78           H  
ATOM   4088 2HD2 LEU A 265     -39.640 -34.615  14.650  1.00  0.78           H  
ATOM   4089 3HD2 LEU A 265     -39.034 -33.690  13.273  1.00  0.78           H  
ATOM   4090  N   ARG A 266     -34.842 -31.574  14.863  1.00  0.78           N  
ATOM   4091  CA  ARG A 266     -33.650 -31.282  14.071  1.00  0.78           C  
ATOM   4092  C   ARG A 266     -32.383 -31.415  14.886  1.00  0.78           C  
ATOM   4093  O   ARG A 266     -31.406 -31.999  14.413  1.00  0.78           O  
ATOM   4094  CB  ARG A 266     -33.701 -29.865  13.504  1.00  0.78           C  
ATOM   4095  CG  ARG A 266     -34.679 -29.635  12.382  1.00  0.78           C  
ATOM   4096  CD  ARG A 266     -34.708 -28.257  11.918  1.00  0.78           C  
ATOM   4097  NE  ARG A 266     -35.700 -28.097  10.884  1.00  0.78           N  
ATOM   4098  CZ  ARG A 266     -35.513 -28.483   9.617  1.00  0.78           C  
ATOM   4099  NH1 ARG A 266     -34.379 -29.054   9.292  1.00  0.78           N  
ATOM   4100  NH2 ARG A 266     -36.463 -28.291   8.713  1.00  0.78           N  
ATOM   4101  H   ARG A 266     -35.558 -30.865  14.965  1.00  0.78           H  
ATOM   4102  HA  ARG A 266     -33.590 -31.987  13.257  1.00  0.78           H  
ATOM   4103 1HB  ARG A 266     -33.955 -29.180  14.300  1.00  0.78           H  
ATOM   4104 2HB  ARG A 266     -32.713 -29.587  13.142  1.00  0.78           H  
ATOM   4105 1HG  ARG A 266     -34.336 -30.174  11.527  1.00  0.78           H  
ATOM   4106 2HG  ARG A 266     -35.674 -29.964  12.654  1.00  0.78           H  
ATOM   4107 1HD  ARG A 266     -34.964 -27.594  12.744  1.00  0.78           H  
ATOM   4108 2HD  ARG A 266     -33.737 -27.978  11.513  1.00  0.78           H  
ATOM   4109  HE  ARG A 266     -36.578 -27.659  11.124  1.00  0.78           H  
ATOM   4110 1HH1 ARG A 266     -33.666 -29.195   9.991  1.00  0.78           H  
ATOM   4111 2HH1 ARG A 266     -34.200 -29.353   8.336  1.00  0.78           H  
ATOM   4112 1HH2 ARG A 266     -37.329 -27.847   8.981  1.00  0.78           H  
ATOM   4113 2HH2 ARG A 266     -36.330 -28.582   7.755  1.00  0.78           H  
ATOM   4114  N   THR A 267     -32.408 -30.941  16.128  1.00  0.78           N  
ATOM   4115  CA  THR A 267     -31.234 -31.045  16.974  1.00  0.78           C  
ATOM   4116  C   THR A 267     -30.946 -32.508  17.259  1.00  0.78           C  
ATOM   4117  O   THR A 267     -29.807 -32.977  17.148  1.00  0.78           O  
ATOM   4118  CB  THR A 267     -31.435 -30.288  18.293  1.00  0.78           C  
ATOM   4119  OG1 THR A 267     -31.658 -28.895  18.016  1.00  0.78           O  
ATOM   4120  CG2 THR A 267     -30.210 -30.460  19.173  1.00  0.78           C  
ATOM   4121  H   THR A 267     -33.242 -30.465  16.475  1.00  0.78           H  
ATOM   4122  HA  THR A 267     -30.379 -30.621  16.448  1.00  0.78           H  
ATOM   4123  HB  THR A 267     -32.312 -30.687  18.808  1.00  0.78           H  
ATOM   4124  HG1 THR A 267     -32.505 -28.813  17.540  1.00  0.78           H  
ATOM   4125 1HG2 THR A 267     -30.357 -29.928  20.111  1.00  0.78           H  
ATOM   4126 2HG2 THR A 267     -30.065 -31.520  19.374  1.00  0.78           H  
ATOM   4127 3HG2 THR A 267     -29.335 -30.063  18.662  1.00  0.78           H  
ATOM   4128  N   ALA A 268     -31.989 -33.252  17.614  1.00  0.78           N  
ATOM   4129  CA  ALA A 268     -31.817 -34.656  17.898  1.00  0.78           C  
ATOM   4130  C   ALA A 268     -31.287 -35.405  16.674  1.00  0.78           C  
ATOM   4131  O   ALA A 268     -30.432 -36.286  16.801  1.00  0.78           O  
ATOM   4132  CB  ALA A 268     -33.129 -35.233  18.351  1.00  0.78           C  
ATOM   4133  H   ALA A 268     -32.918 -32.836  17.707  1.00  0.78           H  
ATOM   4134  HA  ALA A 268     -31.086 -34.753  18.698  1.00  0.78           H  
ATOM   4135 1HB  ALA A 268     -32.980 -36.259  18.589  1.00  0.78           H  
ATOM   4136 2HB  ALA A 268     -33.483 -34.698  19.232  1.00  0.78           H  
ATOM   4137 3HB  ALA A 268     -33.857 -35.131  17.552  1.00  0.78           H  
ATOM   4138  N   CYS A 269     -31.768 -35.033  15.485  1.00  0.78           N  
ATOM   4139  CA  CYS A 269     -31.334 -35.658  14.249  1.00  0.78           C  
ATOM   4140  C   CYS A 269     -29.884 -35.335  13.919  1.00  0.78           C  
ATOM   4141  O   CYS A 269     -29.150 -36.218  13.465  1.00  0.78           O  
ATOM   4142  CB  CYS A 269     -32.232 -35.232  13.111  1.00  0.78           C  
ATOM   4143  SG  CYS A 269     -33.851 -35.899  13.263  1.00  0.78           S  
ATOM   4144  H   CYS A 269     -32.486 -34.313  15.440  1.00  0.78           H  
ATOM   4145  HA  CYS A 269     -31.434 -36.734  14.364  1.00  0.78           H  
ATOM   4146 1HB  CYS A 269     -32.310 -34.148  13.095  1.00  0.78           H  
ATOM   4147 2HB  CYS A 269     -31.815 -35.547  12.156  1.00  0.78           H  
ATOM   4148  HG  CYS A 269     -34.205 -35.079  14.284  1.00  0.78           H  
ATOM   4149  N   GLU A 270     -29.450 -34.088  14.169  1.00  0.78           N  
ATOM   4150  CA  GLU A 270     -28.061 -33.720  13.904  1.00  0.78           C  
ATOM   4151  C   GLU A 270     -27.172 -34.634  14.739  1.00  0.78           C  
ATOM   4152  O   GLU A 270     -26.167 -35.176  14.255  1.00  0.78           O  
ATOM   4153  CB  GLU A 270     -27.768 -32.243  14.267  1.00  0.78           C  
ATOM   4154  CG  GLU A 270     -26.304 -31.753  13.887  1.00  0.78           C  
ATOM   4155  CD  GLU A 270     -25.925 -30.265  14.292  1.00  0.78           C  
ATOM   4156  OE1 GLU A 270     -26.666 -29.638  15.038  1.00  0.78           O  
ATOM   4157  OE2 GLU A 270     -24.899 -29.777  13.797  1.00  0.78           O  
ATOM   4158  H   GLU A 270     -30.101 -33.383  14.512  1.00  0.78           H  
ATOM   4159  HA  GLU A 270     -27.848 -33.879  12.846  1.00  0.78           H  
ATOM   4160 1HB  GLU A 270     -28.486 -31.601  13.753  1.00  0.78           H  
ATOM   4161 2HB  GLU A 270     -27.911 -32.097  15.339  1.00  0.78           H  
ATOM   4162 1HG  GLU A 270     -25.590 -32.430  14.358  1.00  0.78           H  
ATOM   4163 2HG  GLU A 270     -26.190 -31.858  12.806  1.00  0.78           H  
ATOM   4164  N   ARG A 271     -27.568 -34.819  16.003  1.00  0.78           N  
ATOM   4165  CA  ARG A 271     -26.832 -35.658  16.928  1.00  0.78           C  
ATOM   4166  C   ARG A 271     -26.873 -37.130  16.501  1.00  0.78           C  
ATOM   4167  O   ARG A 271     -25.852 -37.828  16.570  1.00  0.78           O  
ATOM   4168  CB  ARG A 271     -27.413 -35.482  18.320  1.00  0.78           C  
ATOM   4169  CG  ARG A 271     -27.145 -34.111  18.933  1.00  0.78           C  
ATOM   4170  CD  ARG A 271     -27.864 -33.927  20.215  1.00  0.78           C  
ATOM   4171  NE  ARG A 271     -27.604 -32.619  20.798  1.00  0.78           N  
ATOM   4172  CZ  ARG A 271     -28.280 -32.094  21.839  1.00  0.78           C  
ATOM   4173  NH1 ARG A 271     -29.256 -32.771  22.401  1.00  0.78           N  
ATOM   4174  NH2 ARG A 271     -27.962 -30.894  22.293  1.00  0.78           N  
ATOM   4175  H   ARG A 271     -28.405 -34.330  16.334  1.00  0.78           H  
ATOM   4176  HA  ARG A 271     -25.796 -35.326  16.940  1.00  0.78           H  
ATOM   4177 1HB  ARG A 271     -28.489 -35.619  18.286  1.00  0.78           H  
ATOM   4178 2HB  ARG A 271     -27.005 -36.237  18.988  1.00  0.78           H  
ATOM   4179 1HG  ARG A 271     -26.078 -33.994  19.113  1.00  0.78           H  
ATOM   4180 2HG  ARG A 271     -27.482 -33.337  18.239  1.00  0.78           H  
ATOM   4181 1HD  ARG A 271     -28.936 -34.012  20.035  1.00  0.78           H  
ATOM   4182 2HD  ARG A 271     -27.551 -34.688  20.925  1.00  0.78           H  
ATOM   4183  HE  ARG A 271     -26.862 -32.065  20.393  1.00  0.78           H  
ATOM   4184 1HH1 ARG A 271     -29.501 -33.687  22.052  1.00  0.78           H  
ATOM   4185 2HH1 ARG A 271     -29.762 -32.376  23.181  1.00  0.78           H  
ATOM   4186 1HH2 ARG A 271     -27.212 -30.373  21.860  1.00  0.78           H  
ATOM   4187 2HH2 ARG A 271     -28.467 -30.499  23.072  1.00  0.78           H  
ATOM   4188  N   ALA A 272     -28.035 -37.607  16.020  1.00  0.78           N  
ATOM   4189  CA  ALA A 272     -28.141 -38.992  15.566  1.00  0.78           C  
ATOM   4190  C   ALA A 272     -27.198 -39.241  14.401  1.00  0.78           C  
ATOM   4191  O   ALA A 272     -26.510 -40.259  14.364  1.00  0.78           O  
ATOM   4192  CB  ALA A 272     -29.567 -39.320  15.142  1.00  0.78           C  
ATOM   4193  H   ALA A 272     -28.861 -37.010  16.007  1.00  0.78           H  
ATOM   4194  HA  ALA A 272     -27.853 -39.642  16.391  1.00  0.78           H  
ATOM   4195 1HB  ALA A 272     -29.624 -40.361  14.826  1.00  0.78           H  
ATOM   4196 2HB  ALA A 272     -30.242 -39.155  15.984  1.00  0.78           H  
ATOM   4197 3HB  ALA A 272     -29.852 -38.672  14.317  1.00  0.78           H  
ATOM   4198  N   LYS A 273     -27.119 -38.280  13.473  1.00  0.77           N  
ATOM   4199  CA  LYS A 273     -26.230 -38.400  12.324  1.00  0.77           C  
ATOM   4200  C   LYS A 273     -24.782 -38.511  12.795  1.00  0.77           C  
ATOM   4201  O   LYS A 273     -24.035 -39.387  12.340  1.00  0.77           O  
ATOM   4202  CB  LYS A 273     -26.415 -37.228  11.348  1.00  0.77           C  
ATOM   4203  CG  LYS A 273     -25.558 -37.326  10.072  1.00  0.77           C  
ATOM   4204  CD  LYS A 273     -25.935 -36.231   9.068  1.00  0.77           C  
ATOM   4205  CE  LYS A 273     -25.223 -34.927   9.345  1.00  0.77           C  
ATOM   4206  NZ  LYS A 273     -25.720 -34.296  10.565  1.00  0.77           N  
ATOM   4207  H   LYS A 273     -27.716 -37.454  13.552  1.00  0.77           H  
ATOM   4208  HA  LYS A 273     -26.479 -39.317  11.791  1.00  0.77           H  
ATOM   4209 1HB  LYS A 273     -27.465 -37.163  11.051  1.00  0.77           H  
ATOM   4210 2HB  LYS A 273     -26.171 -36.292  11.854  1.00  0.77           H  
ATOM   4211 1HG  LYS A 273     -24.509 -37.203  10.343  1.00  0.77           H  
ATOM   4212 2HG  LYS A 273     -25.680 -38.302   9.619  1.00  0.77           H  
ATOM   4213 1HD  LYS A 273     -25.710 -36.551   8.059  1.00  0.77           H  
ATOM   4214 2HD  LYS A 273     -27.012 -36.039   9.137  1.00  0.77           H  
ATOM   4215 1HE  LYS A 273     -24.153 -35.101   9.439  1.00  0.77           H  
ATOM   4216 2HE  LYS A 273     -25.403 -34.254   8.514  1.00  0.77           H  
ATOM   4217 1HZ  LYS A 273     -25.265 -33.416  10.728  1.00  0.77           H  
ATOM   4218 2HZ  LYS A 273     -26.731 -34.136  10.461  1.00  0.77           H  
ATOM   4219 3HZ  LYS A 273     -25.569 -34.909  11.350  1.00  0.77           H  
ATOM   4220  N   ARG A 274     -24.381 -37.630  13.720  1.00  0.77           N  
ATOM   4221  CA  ARG A 274     -23.014 -37.666  14.221  1.00  0.77           C  
ATOM   4222  C   ARG A 274     -22.731 -38.990  14.913  1.00  0.77           C  
ATOM   4223  O   ARG A 274     -21.671 -39.591  14.726  1.00  0.77           O  
ATOM   4224  CB  ARG A 274     -22.767 -36.533  15.202  1.00  0.77           C  
ATOM   4225  CG  ARG A 274     -22.716 -35.171  14.583  1.00  0.77           C  
ATOM   4226  CD  ARG A 274     -22.548 -34.103  15.591  1.00  0.77           C  
ATOM   4227  NE  ARG A 274     -22.533 -32.808  14.960  1.00  0.77           N  
ATOM   4228  CZ  ARG A 274     -22.475 -31.624  15.592  1.00  0.77           C  
ATOM   4229  NH1 ARG A 274     -22.404 -31.559  16.904  1.00  0.77           N  
ATOM   4230  NH2 ARG A 274     -22.497 -30.534  14.861  1.00  0.77           N  
ATOM   4231  H   ARG A 274     -25.031 -36.919  14.065  1.00  0.77           H  
ATOM   4232  HA  ARG A 274     -22.332 -37.556  13.378  1.00  0.77           H  
ATOM   4233 1HB  ARG A 274     -23.565 -36.524  15.945  1.00  0.77           H  
ATOM   4234 2HB  ARG A 274     -21.830 -36.701  15.728  1.00  0.77           H  
ATOM   4235 1HG  ARG A 274     -21.878 -35.122  13.889  1.00  0.77           H  
ATOM   4236 2HG  ARG A 274     -23.643 -34.987  14.043  1.00  0.77           H  
ATOM   4237 1HD  ARG A 274     -23.384 -34.132  16.292  1.00  0.77           H  
ATOM   4238 2HD  ARG A 274     -21.611 -34.239  16.127  1.00  0.77           H  
ATOM   4239  HE  ARG A 274     -22.597 -32.786  13.953  1.00  0.77           H  
ATOM   4240 1HH1 ARG A 274     -22.391 -32.406  17.453  1.00  0.77           H  
ATOM   4241 2HH1 ARG A 274     -22.364 -30.660  17.360  1.00  0.77           H  
ATOM   4242 1HH2 ARG A 274     -22.572 -30.614  13.856  1.00  0.77           H  
ATOM   4243 2HH2 ARG A 274     -22.495 -29.611  15.263  1.00  0.77           H  
ATOM   4244  N   THR A 275     -23.707 -39.505  15.649  1.00  0.76           N  
ATOM   4245  CA  THR A 275     -23.521 -40.777  16.311  1.00  0.76           C  
ATOM   4246  C   THR A 275     -23.315 -41.878  15.268  1.00  0.76           C  
ATOM   4247  O   THR A 275     -22.363 -42.661  15.372  1.00  0.76           O  
ATOM   4248  CB  THR A 275     -24.709 -41.086  17.221  1.00  0.76           C  
ATOM   4249  OG1 THR A 275     -24.812 -40.071  18.232  1.00  0.76           O  
ATOM   4250  CG2 THR A 275     -24.551 -42.453  17.870  1.00  0.76           C  
ATOM   4251  H   THR A 275     -24.575 -38.987  15.787  1.00  0.76           H  
ATOM   4252  HA  THR A 275     -22.624 -40.721  16.927  1.00  0.76           H  
ATOM   4253  HB  THR A 275     -25.612 -41.071  16.630  1.00  0.76           H  
ATOM   4254  HG1 THR A 275     -25.027 -39.218  17.797  1.00  0.76           H  
ATOM   4255 1HG2 THR A 275     -25.411 -42.653  18.505  1.00  0.76           H  
ATOM   4256 2HG2 THR A 275     -24.491 -43.211  17.096  1.00  0.76           H  
ATOM   4257 3HG2 THR A 275     -23.644 -42.473  18.470  1.00  0.76           H  
ATOM   4258  N   LEU A 276     -24.136 -41.881  14.210  1.00  0.74           N  
ATOM   4259  CA  LEU A 276     -24.033 -42.872  13.137  1.00  0.74           C  
ATOM   4260  C   LEU A 276     -22.697 -42.781  12.402  1.00  0.74           C  
ATOM   4261  O   LEU A 276     -22.201 -43.771  11.859  1.00  0.74           O  
ATOM   4262  CB  LEU A 276     -25.195 -42.719  12.150  1.00  0.74           C  
ATOM   4263  CG  LEU A 276     -26.537 -43.111  12.724  1.00  0.74           C  
ATOM   4264  CD1 LEU A 276     -27.622 -42.775  11.752  1.00  0.74           C  
ATOM   4265  CD2 LEU A 276     -26.520 -44.599  13.040  1.00  0.74           C  
ATOM   4266  H   LEU A 276     -24.890 -41.195  14.170  1.00  0.74           H  
ATOM   4267  HA  LEU A 276     -24.106 -43.861  13.584  1.00  0.74           H  
ATOM   4268 1HB  LEU A 276     -25.255 -41.677  11.839  1.00  0.74           H  
ATOM   4269 2HB  LEU A 276     -25.005 -43.334  11.277  1.00  0.74           H  
ATOM   4270  HG  LEU A 276     -26.714 -42.558  13.624  1.00  0.74           H  
ATOM   4271 1HD1 LEU A 276     -28.571 -43.050  12.186  1.00  0.74           H  
ATOM   4272 2HD1 LEU A 276     -27.611 -41.704  11.545  1.00  0.74           H  
ATOM   4273 3HD1 LEU A 276     -27.456 -43.328  10.837  1.00  0.74           H  
ATOM   4274 1HD2 LEU A 276     -27.477 -44.885  13.456  1.00  0.74           H  
ATOM   4275 2HD2 LEU A 276     -26.344 -45.157  12.135  1.00  0.74           H  
ATOM   4276 3HD2 LEU A 276     -25.726 -44.816  13.759  1.00  0.74           H  
ATOM   4277  N   SER A 277     -22.062 -41.608  12.392  1.00  0.73           N  
ATOM   4278  CA  SER A 277     -20.766 -41.535  11.736  1.00  0.73           C  
ATOM   4279  C   SER A 277     -19.708 -42.387  12.487  1.00  0.73           C  
ATOM   4280  O   SER A 277     -18.669 -42.727  11.916  1.00  0.73           O  
ATOM   4281  CB  SER A 277     -20.284 -40.096  11.582  1.00  0.73           C  
ATOM   4282  OG  SER A 277     -19.869 -39.510  12.789  1.00  0.73           O  
ATOM   4283  H   SER A 277     -22.498 -40.779  12.800  1.00  0.73           H  
ATOM   4284  HA  SER A 277     -20.880 -41.946  10.739  1.00  0.73           H  
ATOM   4285 1HB  SER A 277     -19.470 -40.070  10.877  1.00  0.73           H  
ATOM   4286 2HB  SER A 277     -21.096 -39.504  11.159  1.00  0.73           H  
ATOM   4287  HG  SER A 277     -20.580 -39.647  13.433  1.00  0.73           H  
ATOM   4288  N   SER A 278     -19.969 -42.738  13.766  1.00  0.71           N  
ATOM   4289  CA  SER A 278     -19.047 -43.552  14.566  1.00  0.71           C  
ATOM   4290  C   SER A 278     -19.658 -44.902  15.003  1.00  0.71           C  
ATOM   4291  O   SER A 278     -18.926 -45.847  15.311  1.00  0.71           O  
ATOM   4292  CB  SER A 278     -18.628 -42.786  15.806  1.00  0.71           C  
ATOM   4293  OG  SER A 278     -19.725 -42.556  16.659  1.00  0.71           O  
ATOM   4294  H   SER A 278     -20.840 -42.443  14.198  1.00  0.71           H  
ATOM   4295  HA  SER A 278     -18.162 -43.759  13.965  1.00  0.71           H  
ATOM   4296 1HB  SER A 278     -17.853 -43.333  16.339  1.00  0.71           H  
ATOM   4297 2HB  SER A 278     -18.205 -41.831  15.498  1.00  0.71           H  
ATOM   4298  HG  SER A 278     -20.508 -42.439  16.083  1.00  0.71           H  
ATOM   4299  N   SER A 279     -20.991 -44.998  14.987  1.00  0.70           N  
ATOM   4300  CA  SER A 279     -21.742 -46.174  15.439  1.00  0.70           C  
ATOM   4301  C   SER A 279     -22.578 -46.782  14.334  1.00  0.70           C  
ATOM   4302  O   SER A 279     -22.895 -46.130  13.348  1.00  0.70           O  
ATOM   4303  CB  SER A 279     -22.688 -45.830  16.569  1.00  0.70           C  
ATOM   4304  OG  SER A 279     -23.465 -46.958  16.929  1.00  0.70           O  
ATOM   4305  H   SER A 279     -21.524 -44.177  14.725  1.00  0.70           H  
ATOM   4306  HA  SER A 279     -21.033 -46.926  15.784  1.00  0.70           H  
ATOM   4307 1HB  SER A 279     -22.137 -45.458  17.430  1.00  0.70           H  
ATOM   4308 2HB  SER A 279     -23.348 -45.037  16.231  1.00  0.70           H  
ATOM   4309  HG  SER A 279     -24.308 -46.598  17.296  1.00  0.70           H  
ATOM   4310  N   THR A 280     -22.943 -48.046  14.501  1.00  0.68           N  
ATOM   4311  CA  THR A 280     -23.800 -48.710  13.530  1.00  0.68           C  
ATOM   4312  C   THR A 280     -25.279 -48.431  13.806  1.00  0.68           C  
ATOM   4313  O   THR A 280     -26.144 -48.740  12.977  1.00  0.68           O  
ATOM   4314  CB  THR A 280     -23.530 -50.215  13.510  1.00  0.68           C  
ATOM   4315  OG1 THR A 280     -23.807 -50.771  14.804  1.00  0.68           O  
ATOM   4316  CG2 THR A 280     -22.072 -50.459  13.148  1.00  0.68           C  
ATOM   4317  H   THR A 280     -22.639 -48.539  15.333  1.00  0.68           H  
ATOM   4318  HA  THR A 280     -23.559 -48.327  12.547  1.00  0.68           H  
ATOM   4319  HB  THR A 280     -24.175 -50.690  12.773  1.00  0.68           H  
ATOM   4320  HG1 THR A 280     -24.710 -50.545  15.060  1.00  0.68           H  
ATOM   4321 1HG2 THR A 280     -21.873 -51.531  13.132  1.00  0.68           H  
ATOM   4322 2HG2 THR A 280     -21.869 -50.036  12.165  1.00  0.68           H  
ATOM   4323 3HG2 THR A 280     -21.431 -49.980  13.889  1.00  0.68           H  
ATOM   4324  N   GLN A 281     -25.544 -47.853  14.982  1.00  0.67           N  
ATOM   4325  CA  GLN A 281     -26.883 -47.505  15.452  1.00  0.67           C  
ATOM   4326  C   GLN A 281     -26.874 -46.287  16.369  1.00  0.67           C  
ATOM   4327  O   GLN A 281     -25.962 -46.094  17.187  1.00  0.67           O  
ATOM   4328  CB  GLN A 281     -27.574 -48.676  16.168  1.00  0.67           C  
ATOM   4329  CG  GLN A 281     -29.022 -48.353  16.641  1.00  0.67           C  
ATOM   4330  CD  GLN A 281     -29.740 -49.539  17.215  1.00  0.67           C  
ATOM   4331  OE1 GLN A 281     -29.535 -50.672  16.765  1.00  0.67           O  
ATOM   4332  NE2 GLN A 281     -30.592 -49.306  18.222  1.00  0.67           N  
ATOM   4333  H   GLN A 281     -24.758 -47.636  15.586  1.00  0.67           H  
ATOM   4334  HA  GLN A 281     -27.481 -47.239  14.591  1.00  0.67           H  
ATOM   4335 1HB  GLN A 281     -27.625 -49.533  15.497  1.00  0.67           H  
ATOM   4336 2HB  GLN A 281     -26.991 -48.968  17.039  1.00  0.67           H  
ATOM   4337 1HG  GLN A 281     -28.986 -47.599  17.425  1.00  0.67           H  
ATOM   4338 2HG  GLN A 281     -29.601 -47.981  15.797  1.00  0.67           H  
ATOM   4339 1HE2 GLN A 281     -31.092 -50.066  18.637  1.00  0.67           H  
ATOM   4340 2HE2 GLN A 281     -30.741 -48.359  18.579  1.00  0.67           H  
ATOM   4341  N   ALA A 282     -27.909 -45.470  16.230  1.00  0.67           N  
ATOM   4342  CA  ALA A 282     -28.093 -44.312  17.074  1.00  0.67           C  
ATOM   4343  C   ALA A 282     -29.534 -44.217  17.512  1.00  0.67           C  
ATOM   4344  O   ALA A 282     -30.456 -44.434  16.720  1.00  0.67           O  
ATOM   4345  CB  ALA A 282     -27.726 -43.068  16.319  1.00  0.67           C  
ATOM   4346  H   ALA A 282     -28.600 -45.673  15.511  1.00  0.67           H  
ATOM   4347  HA  ALA A 282     -27.464 -44.418  17.957  1.00  0.67           H  
ATOM   4348 1HB  ALA A 282     -27.860 -42.198  16.960  1.00  0.67           H  
ATOM   4349 2HB  ALA A 282     -26.692 -43.134  16.000  1.00  0.67           H  
ATOM   4350 3HB  ALA A 282     -28.368 -42.973  15.444  1.00  0.67           H  
ATOM   4351  N   ASN A 283     -29.742 -43.859  18.766  1.00  0.68           N  
ATOM   4352  CA  ASN A 283     -31.102 -43.723  19.240  1.00  0.68           C  
ATOM   4353  C   ASN A 283     -31.465 -42.258  19.377  1.00  0.68           C  
ATOM   4354  O   ASN A 283     -30.649 -41.438  19.805  1.00  0.68           O  
ATOM   4355  CB  ASN A 283     -31.287 -44.476  20.544  1.00  0.68           C  
ATOM   4356  CG  ASN A 283     -31.036 -45.987  20.379  1.00  0.68           C  
ATOM   4357  OD1 ASN A 283     -31.357 -46.608  19.343  1.00  0.68           O  
ATOM   4358  ND2 ASN A 283     -30.460 -46.580  21.399  1.00  0.68           N  
ATOM   4359  H   ASN A 283     -28.963 -43.686  19.387  1.00  0.68           H  
ATOM   4360  HA  ASN A 283     -31.785 -44.148  18.507  1.00  0.68           H  
ATOM   4361 1HB  ASN A 283     -30.612 -44.078  21.300  1.00  0.68           H  
ATOM   4362 2HB  ASN A 283     -32.305 -44.325  20.896  1.00  0.68           H  
ATOM   4363 1HD2 ASN A 283     -30.265 -47.561  21.372  1.00  0.68           H  
ATOM   4364 2HD2 ASN A 283     -30.220 -46.051  22.213  1.00  0.68           H  
ATOM   4365  N   LEU A 284     -32.697 -41.946  19.025  1.00  0.69           N  
ATOM   4366  CA  LEU A 284     -33.245 -40.618  19.186  1.00  0.69           C  
ATOM   4367  C   LEU A 284     -34.225 -40.624  20.327  1.00  0.69           C  
ATOM   4368  O   LEU A 284     -35.090 -41.499  20.397  1.00  0.69           O  
ATOM   4369  CB  LEU A 284     -33.938 -40.141  17.906  1.00  0.69           C  
ATOM   4370  CG  LEU A 284     -34.554 -38.738  18.011  1.00  0.69           C  
ATOM   4371  CD1 LEU A 284     -34.534 -38.067  16.690  1.00  0.69           C  
ATOM   4372  CD2 LEU A 284     -35.990 -38.847  18.460  1.00  0.69           C  
ATOM   4373  H   LEU A 284     -33.302 -42.674  18.649  1.00  0.69           H  
ATOM   4374  HA  LEU A 284     -32.437 -39.927  19.423  1.00  0.69           H  
ATOM   4375 1HB  LEU A 284     -33.212 -40.131  17.094  1.00  0.69           H  
ATOM   4376 2HB  LEU A 284     -34.720 -40.839  17.660  1.00  0.69           H  
ATOM   4377  HG  LEU A 284     -33.994 -38.163  18.721  1.00  0.69           H  
ATOM   4378 1HD1 LEU A 284     -34.970 -37.089  16.780  1.00  0.69           H  
ATOM   4379 2HD1 LEU A 284     -33.511 -37.976  16.323  1.00  0.69           H  
ATOM   4380 3HD1 LEU A 284     -35.114 -38.655  16.030  1.00  0.69           H  
ATOM   4381 1HD2 LEU A 284     -36.413 -37.858  18.526  1.00  0.69           H  
ATOM   4382 2HD2 LEU A 284     -36.530 -39.421  17.733  1.00  0.69           H  
ATOM   4383 3HD2 LEU A 284     -36.063 -39.332  19.424  1.00  0.69           H  
ATOM   4384  N   GLU A 285     -34.092 -39.652  21.224  1.00  0.72           N  
ATOM   4385  CA  GLU A 285     -35.011 -39.562  22.338  1.00  0.72           C  
ATOM   4386  C   GLU A 285     -35.289 -38.101  22.674  1.00  0.72           C  
ATOM   4387  O   GLU A 285     -34.368 -37.337  22.975  1.00  0.72           O  
ATOM   4388  CB  GLU A 285     -34.385 -40.288  23.539  1.00  0.72           C  
ATOM   4389  CG  GLU A 285     -35.247 -40.419  24.774  1.00  0.72           C  
ATOM   4390  CD  GLU A 285     -34.576 -41.274  25.838  1.00  0.72           C  
ATOM   4391  OE1 GLU A 285     -33.486 -41.737  25.592  1.00  0.72           O  
ATOM   4392  OE2 GLU A 285     -35.155 -41.478  26.877  1.00  0.72           O  
ATOM   4393  H   GLU A 285     -33.355 -38.969  21.123  1.00  0.72           H  
ATOM   4394  HA  GLU A 285     -35.952 -40.040  22.068  1.00  0.72           H  
ATOM   4395 1HB  GLU A 285     -34.049 -41.275  23.241  1.00  0.72           H  
ATOM   4396 2HB  GLU A 285     -33.495 -39.741  23.844  1.00  0.72           H  
ATOM   4397 1HG  GLU A 285     -35.449 -39.426  25.180  1.00  0.72           H  
ATOM   4398 2HG  GLU A 285     -36.203 -40.867  24.492  1.00  0.72           H  
ATOM   4399  N   ILE A 286     -36.566 -37.726  22.630  1.00  0.74           N  
ATOM   4400  CA  ILE A 286     -37.001 -36.372  22.952  1.00  0.74           C  
ATOM   4401  C   ILE A 286     -38.074 -36.406  24.041  1.00  0.74           C  
ATOM   4402  O   ILE A 286     -39.175 -36.925  23.838  1.00  0.74           O  
ATOM   4403  CB  ILE A 286     -37.521 -35.649  21.687  1.00  0.74           C  
ATOM   4404  CG1 ILE A 286     -36.413 -35.574  20.640  1.00  0.74           C  
ATOM   4405  CG2 ILE A 286     -38.060 -34.255  22.025  1.00  0.74           C  
ATOM   4406  CD1 ILE A 286     -36.862 -35.044  19.323  1.00  0.74           C  
ATOM   4407  H   ILE A 286     -37.264 -38.416  22.348  1.00  0.74           H  
ATOM   4408  HA  ILE A 286     -36.149 -35.814  23.336  1.00  0.74           H  
ATOM   4409  HB  ILE A 286     -38.328 -36.240  21.253  1.00  0.74           H  
ATOM   4410 1HG1 ILE A 286     -35.607 -34.942  21.016  1.00  0.74           H  
ATOM   4411 2HG1 ILE A 286     -36.021 -36.567  20.474  1.00  0.74           H  
ATOM   4412 1HG2 ILE A 286     -38.434 -33.776  21.123  1.00  0.74           H  
ATOM   4413 2HG2 ILE A 286     -38.863 -34.356  22.736  1.00  0.74           H  
ATOM   4414 3HG2 ILE A 286     -37.265 -33.646  22.452  1.00  0.74           H  
ATOM   4415 1HD1 ILE A 286     -36.017 -35.048  18.664  1.00  0.74           H  
ATOM   4416 2HD1 ILE A 286     -37.647 -35.673  18.916  1.00  0.74           H  
ATOM   4417 3HD1 ILE A 286     -37.232 -34.029  19.442  1.00  0.74           H  
ATOM   4418  N   ASP A 287     -37.764 -35.805  25.195  1.00  0.77           N  
ATOM   4419  CA  ASP A 287     -38.669 -35.822  26.351  1.00  0.77           C  
ATOM   4420  C   ASP A 287     -40.019 -35.169  26.082  1.00  0.77           C  
ATOM   4421  O   ASP A 287     -41.046 -35.554  26.645  1.00  0.77           O  
ATOM   4422  CB  ASP A 287     -38.037 -35.078  27.525  1.00  0.77           C  
ATOM   4423  CG  ASP A 287     -36.867 -35.798  28.184  1.00  0.77           C  
ATOM   4424  OD1 ASP A 287     -36.680 -36.959  27.933  1.00  0.77           O  
ATOM   4425  OD2 ASP A 287     -36.164 -35.165  28.934  1.00  0.77           O  
ATOM   4426  H   ASP A 287     -36.855 -35.372  25.287  1.00  0.77           H  
ATOM   4427  HA  ASP A 287     -38.844 -36.862  26.631  1.00  0.77           H  
ATOM   4428 1HB  ASP A 287     -37.694 -34.100  27.188  1.00  0.77           H  
ATOM   4429 2HB  ASP A 287     -38.802 -34.901  28.282  1.00  0.77           H  
ATOM   4430  N   SER A 288     -40.008 -34.113  25.295  1.00  0.80           N  
ATOM   4431  CA  SER A 288     -41.249 -33.441  24.974  1.00  0.80           C  
ATOM   4432  C   SER A 288     -41.166 -32.825  23.585  1.00  0.80           C  
ATOM   4433  O   SER A 288     -40.463 -31.828  23.369  1.00  0.80           O  
ATOM   4434  CB  SER A 288     -41.554 -32.418  26.043  1.00  0.80           C  
ATOM   4435  OG  SER A 288     -41.739 -33.054  27.290  1.00  0.80           O  
ATOM   4436  H   SER A 288     -39.144 -33.817  24.875  1.00  0.80           H  
ATOM   4437  HA  SER A 288     -42.052 -34.181  24.967  1.00  0.80           H  
ATOM   4438 1HB  SER A 288     -40.742 -31.700  26.115  1.00  0.80           H  
ATOM   4439 2HB  SER A 288     -42.442 -31.874  25.763  1.00  0.80           H  
ATOM   4440  HG  SER A 288     -41.845 -34.026  27.091  1.00  0.80           H  
ATOM   4441  N   LEU A 289     -41.904 -33.400  22.642  1.00  0.83           N  
ATOM   4442  CA  LEU A 289     -41.826 -32.925  21.272  1.00  0.83           C  
ATOM   4443  C   LEU A 289     -42.963 -31.976  20.907  1.00  0.83           C  
ATOM   4444  O   LEU A 289     -42.712 -30.827  20.558  1.00  0.83           O  
ATOM   4445  CB  LEU A 289     -41.804 -34.143  20.338  1.00  0.83           C  
ATOM   4446  CG  LEU A 289     -41.633 -33.899  18.826  1.00  0.83           C  
ATOM   4447  CD1 LEU A 289     -40.326 -33.203  18.568  1.00  0.83           C  
ATOM   4448  CD2 LEU A 289     -41.602 -35.245  18.117  1.00  0.83           C  
ATOM   4449  H   LEU A 289     -42.458 -34.225  22.876  1.00  0.83           H  
ATOM   4450  HA  LEU A 289     -40.887 -32.389  21.148  1.00  0.83           H  
ATOM   4451 1HB  LEU A 289     -40.982 -34.788  20.651  1.00  0.83           H  
ATOM   4452 2HB  LEU A 289     -42.730 -34.704  20.479  1.00  0.83           H  
ATOM   4453  HG  LEU A 289     -42.452 -33.285  18.450  1.00  0.83           H  
ATOM   4454 1HD1 LEU A 289     -40.214 -33.050  17.501  1.00  0.83           H  
ATOM   4455 2HD1 LEU A 289     -40.310 -32.243  19.076  1.00  0.83           H  
ATOM   4456 3HD1 LEU A 289     -39.520 -33.816  18.931  1.00  0.83           H  
ATOM   4457 1HD2 LEU A 289     -41.462 -35.114  17.054  1.00  0.83           H  
ATOM   4458 2HD2 LEU A 289     -40.781 -35.830  18.508  1.00  0.83           H  
ATOM   4459 3HD2 LEU A 289     -42.527 -35.756  18.297  1.00  0.83           H  
ATOM   4460  N   TYR A 290     -44.212 -32.429  21.007  1.00  0.86           N  
ATOM   4461  CA  TYR A 290     -45.310 -31.586  20.532  1.00  0.86           C  
ATOM   4462  C   TYR A 290     -46.283 -31.145  21.639  1.00  0.86           C  
ATOM   4463  O   TYR A 290     -46.384 -29.958  21.941  1.00  0.86           O  
ATOM   4464  CB  TYR A 290     -45.996 -32.338  19.399  1.00  0.86           C  
ATOM   4465  CG  TYR A 290     -47.061 -31.593  18.661  1.00  0.86           C  
ATOM   4466  CD1 TYR A 290     -46.720 -30.469  17.916  1.00  0.86           C  
ATOM   4467  CD2 TYR A 290     -48.346 -32.050  18.651  1.00  0.86           C  
ATOM   4468  CE1 TYR A 290     -47.684 -29.808  17.196  1.00  0.86           C  
ATOM   4469  CE2 TYR A 290     -49.310 -31.377  17.930  1.00  0.86           C  
ATOM   4470  CZ  TYR A 290     -48.981 -30.264  17.210  1.00  0.86           C  
ATOM   4471  OH  TYR A 290     -49.946 -29.594  16.492  1.00  0.86           O  
ATOM   4472  H   TYR A 290     -44.379 -33.364  21.335  1.00  0.86           H  
ATOM   4473  HA  TYR A 290     -44.885 -30.676  20.110  1.00  0.86           H  
ATOM   4474 1HB  TYR A 290     -45.237 -32.640  18.681  1.00  0.86           H  
ATOM   4475 2HB  TYR A 290     -46.438 -33.251  19.788  1.00  0.86           H  
ATOM   4476  HD1 TYR A 290     -45.689 -30.114  17.901  1.00  0.86           H  
ATOM   4477  HD2 TYR A 290     -48.610 -32.944  19.216  1.00  0.86           H  
ATOM   4478  HE1 TYR A 290     -47.432 -28.939  16.616  1.00  0.86           H  
ATOM   4479  HE2 TYR A 290     -50.336 -31.727  17.927  1.00  0.86           H  
ATOM   4480  HH  TYR A 290     -50.781 -30.061  16.570  1.00  0.86           H  
ATOM   4481  N   GLU A 291     -46.952 -32.098  22.283  1.00  0.88           N  
ATOM   4482  CA  GLU A 291     -47.901 -31.803  23.370  1.00  0.88           C  
ATOM   4483  C   GLU A 291     -47.383 -32.360  24.686  1.00  0.88           C  
ATOM   4484  O   GLU A 291     -48.151 -32.846  25.512  1.00  0.88           O  
ATOM   4485  CB  GLU A 291     -49.300 -32.377  23.092  1.00  0.88           C  
ATOM   4486  CG  GLU A 291     -50.023 -31.784  21.899  1.00  0.88           C  
ATOM   4487  CD  GLU A 291     -51.407 -32.384  21.664  1.00  0.88           C  
ATOM   4488  OE1 GLU A 291     -51.799 -33.241  22.421  1.00  0.88           O  
ATOM   4489  OE2 GLU A 291     -52.061 -32.020  20.698  1.00  0.88           O  
ATOM   4490  H   GLU A 291     -46.832 -33.054  21.994  1.00  0.88           H  
ATOM   4491  HA  GLU A 291     -47.990 -30.721  23.475  1.00  0.88           H  
ATOM   4492 1HB  GLU A 291     -49.229 -33.443  22.932  1.00  0.88           H  
ATOM   4493 2HB  GLU A 291     -49.928 -32.224  23.968  1.00  0.88           H  
ATOM   4494 1HG  GLU A 291     -50.123 -30.710  22.044  1.00  0.88           H  
ATOM   4495 2HG  GLU A 291     -49.425 -31.940  21.050  1.00  0.88           H  
ATOM   4496  N   GLY A 292     -46.059 -32.360  24.848  1.00  0.88           N  
ATOM   4497  CA  GLY A 292     -45.447 -32.966  26.030  1.00  0.88           C  
ATOM   4498  C   GLY A 292     -45.214 -34.451  25.771  1.00  0.88           C  
ATOM   4499  O   GLY A 292     -44.908 -35.227  26.673  1.00  0.88           O  
ATOM   4500  H   GLY A 292     -45.483 -31.915  24.147  1.00  0.88           H  
ATOM   4501 1HA  GLY A 292     -44.512 -32.472  26.266  1.00  0.88           H  
ATOM   4502 2HA  GLY A 292     -46.103 -32.840  26.890  1.00  0.88           H  
ATOM   4503  N   ILE A 293     -45.372 -34.824  24.509  1.00  0.87           N  
ATOM   4504  CA  ILE A 293     -45.244 -36.191  24.043  1.00  0.87           C  
ATOM   4505  C   ILE A 293     -43.794 -36.661  23.913  1.00  0.87           C  
ATOM   4506  O   ILE A 293     -42.956 -35.991  23.299  1.00  0.87           O  
ATOM   4507  CB  ILE A 293     -45.944 -36.329  22.686  1.00  0.87           C  
ATOM   4508  CG1 ILE A 293     -47.431 -36.018  22.835  1.00  0.87           C  
ATOM   4509  CG2 ILE A 293     -45.774 -37.741  22.182  1.00  0.87           C  
ATOM   4510  CD1 ILE A 293     -48.157 -35.834  21.506  1.00  0.87           C  
ATOM   4511  H   ILE A 293     -45.633 -34.111  23.854  1.00  0.87           H  
ATOM   4512  HA  ILE A 293     -45.746 -36.842  24.760  1.00  0.87           H  
ATOM   4513  HB  ILE A 293     -45.520 -35.627  21.977  1.00  0.87           H  
ATOM   4514 1HG1 ILE A 293     -47.904 -36.839  23.372  1.00  0.87           H  
ATOM   4515 2HG1 ILE A 293     -47.545 -35.113  23.426  1.00  0.87           H  
ATOM   4516 1HG2 ILE A 293     -46.283 -37.856  21.232  1.00  0.87           H  
ATOM   4517 2HG2 ILE A 293     -44.720 -37.974  22.058  1.00  0.87           H  
ATOM   4518 3HG2 ILE A 293     -46.210 -38.430  22.900  1.00  0.87           H  
ATOM   4519 1HD1 ILE A 293     -49.211 -35.622  21.697  1.00  0.87           H  
ATOM   4520 2HD1 ILE A 293     -47.720 -35.003  20.958  1.00  0.87           H  
ATOM   4521 3HD1 ILE A 293     -48.073 -36.746  20.911  1.00  0.87           H  
ATOM   4522  N   ASP A 294     -43.535 -37.826  24.507  1.00  0.84           N  
ATOM   4523  CA  ASP A 294     -42.244 -38.519  24.530  1.00  0.84           C  
ATOM   4524  C   ASP A 294     -42.008 -39.306  23.232  1.00  0.84           C  
ATOM   4525  O   ASP A 294     -42.737 -40.258  22.938  1.00  0.84           O  
ATOM   4526  CB  ASP A 294     -42.220 -39.451  25.762  1.00  0.84           C  
ATOM   4527  CG  ASP A 294     -40.933 -40.278  26.022  1.00  0.84           C  
ATOM   4528  OD1 ASP A 294     -40.808 -40.795  27.116  1.00  0.84           O  
ATOM   4529  OD2 ASP A 294     -40.135 -40.419  25.145  1.00  0.84           O  
ATOM   4530  H   ASP A 294     -44.301 -38.267  24.994  1.00  0.84           H  
ATOM   4531  HA  ASP A 294     -41.454 -37.774  24.634  1.00  0.84           H  
ATOM   4532 1HB  ASP A 294     -42.397 -38.841  26.650  1.00  0.84           H  
ATOM   4533 2HB  ASP A 294     -43.052 -40.146  25.688  1.00  0.84           H  
ATOM   4534  N   PHE A 295     -41.058 -38.842  22.411  1.00  0.79           N  
ATOM   4535  CA  PHE A 295     -40.762 -39.477  21.120  1.00  0.79           C  
ATOM   4536  C   PHE A 295     -39.440 -40.235  21.157  1.00  0.79           C  
ATOM   4537  O   PHE A 295     -38.397 -39.691  21.532  1.00  0.79           O  
ATOM   4538  CB  PHE A 295     -40.801 -38.464  19.968  1.00  0.79           C  
ATOM   4539  CG  PHE A 295     -40.422 -38.996  18.580  1.00  0.79           C  
ATOM   4540  CD1 PHE A 295     -41.155 -39.997  17.951  1.00  0.79           C  
ATOM   4541  CD2 PHE A 295     -39.370 -38.432  17.881  1.00  0.79           C  
ATOM   4542  CE1 PHE A 295     -40.828 -40.428  16.672  1.00  0.79           C  
ATOM   4543  CE2 PHE A 295     -39.045 -38.859  16.607  1.00  0.79           C  
ATOM   4544  CZ  PHE A 295     -39.774 -39.857  16.005  1.00  0.79           C  
ATOM   4545  H   PHE A 295     -40.488 -38.060  22.741  1.00  0.79           H  
ATOM   4546  HA  PHE A 295     -41.547 -40.206  20.918  1.00  0.79           H  
ATOM   4547 1HB  PHE A 295     -41.800 -38.040  19.904  1.00  0.79           H  
ATOM   4548 2HB  PHE A 295     -40.127 -37.641  20.203  1.00  0.79           H  
ATOM   4549  HD1 PHE A 295     -41.996 -40.448  18.477  1.00  0.79           H  
ATOM   4550  HD2 PHE A 295     -38.799 -37.637  18.351  1.00  0.79           H  
ATOM   4551  HE1 PHE A 295     -41.408 -41.219  16.190  1.00  0.79           H  
ATOM   4552  HE2 PHE A 295     -38.211 -38.406  16.080  1.00  0.79           H  
ATOM   4553  HZ  PHE A 295     -39.523 -40.198  15.002  1.00  0.79           H  
ATOM   4554  N   TYR A 296     -39.488 -41.505  20.770  1.00  0.75           N  
ATOM   4555  CA  TYR A 296     -38.304 -42.351  20.785  1.00  0.75           C  
ATOM   4556  C   TYR A 296     -38.278 -43.280  19.593  1.00  0.75           C  
ATOM   4557  O   TYR A 296     -39.294 -43.890  19.246  1.00  0.75           O  
ATOM   4558  CB  TYR A 296     -38.250 -43.181  22.068  1.00  0.75           C  
ATOM   4559  CG  TYR A 296     -37.066 -44.121  22.134  1.00  0.75           C  
ATOM   4560  CD1 TYR A 296     -35.842 -43.635  22.498  1.00  0.75           C  
ATOM   4561  CD2 TYR A 296     -37.213 -45.466  21.825  1.00  0.75           C  
ATOM   4562  CE1 TYR A 296     -34.748 -44.459  22.566  1.00  0.75           C  
ATOM   4563  CE2 TYR A 296     -36.118 -46.307  21.889  1.00  0.75           C  
ATOM   4564  CZ  TYR A 296     -34.888 -45.806  22.261  1.00  0.75           C  
ATOM   4565  OH  TYR A 296     -33.802 -46.644  22.332  1.00  0.75           O  
ATOM   4566  H   TYR A 296     -40.371 -41.895  20.475  1.00  0.75           H  
ATOM   4567  HA  TYR A 296     -37.428 -41.714  20.730  1.00  0.75           H  
ATOM   4568 1HB  TYR A 296     -38.196 -42.507  22.930  1.00  0.75           H  
ATOM   4569 2HB  TYR A 296     -39.162 -43.765  22.165  1.00  0.75           H  
ATOM   4570  HD1 TYR A 296     -35.749 -42.591  22.730  1.00  0.75           H  
ATOM   4571  HD2 TYR A 296     -38.188 -45.856  21.533  1.00  0.75           H  
ATOM   4572  HE1 TYR A 296     -33.782 -44.050  22.861  1.00  0.75           H  
ATOM   4573  HE2 TYR A 296     -36.227 -47.364  21.648  1.00  0.75           H  
ATOM   4574  HH  TYR A 296     -34.064 -47.527  22.057  1.00  0.75           H  
ATOM   4575  N   THR A 297     -37.108 -43.373  18.970  1.00  0.71           N  
ATOM   4576  CA  THR A 297     -36.920 -44.213  17.793  1.00  0.71           C  
ATOM   4577  C   THR A 297     -35.447 -44.592  17.562  1.00  0.71           C  
ATOM   4578  O   THR A 297     -34.534 -43.880  17.985  1.00  0.71           O  
ATOM   4579  CB  THR A 297     -37.553 -43.488  16.595  1.00  0.71           C  
ATOM   4580  OG1 THR A 297     -37.489 -44.282  15.406  1.00  0.71           O  
ATOM   4581  CG2 THR A 297     -36.905 -42.179  16.401  1.00  0.71           C  
ATOM   4582  H   THR A 297     -36.330 -42.824  19.342  1.00  0.71           H  
ATOM   4583  HA  THR A 297     -37.474 -45.139  17.949  1.00  0.71           H  
ATOM   4584  HB  THR A 297     -38.607 -43.311  16.816  1.00  0.71           H  
ATOM   4585  HG1 THR A 297     -38.185 -43.952  14.779  1.00  0.71           H  
ATOM   4586 1HG2 THR A 297     -37.400 -41.670  15.607  1.00  0.71           H  
ATOM   4587 2HG2 THR A 297     -37.007 -41.605  17.311  1.00  0.71           H  
ATOM   4588 3HG2 THR A 297     -35.855 -42.321  16.165  1.00  0.71           H  
ATOM   4589  N   SER A 298     -35.214 -45.713  16.876  1.00  0.68           N  
ATOM   4590  CA  SER A 298     -33.841 -46.160  16.591  1.00  0.68           C  
ATOM   4591  C   SER A 298     -33.481 -46.183  15.111  1.00  0.68           C  
ATOM   4592  O   SER A 298     -34.187 -46.790  14.299  1.00  0.68           O  
ATOM   4593  CB  SER A 298     -33.631 -47.557  17.134  1.00  0.68           C  
ATOM   4594  OG  SER A 298     -33.742 -47.583  18.528  1.00  0.68           O  
ATOM   4595  H   SER A 298     -36.002 -46.251  16.544  1.00  0.68           H  
ATOM   4596  HA  SER A 298     -33.147 -45.484  17.089  1.00  0.68           H  
ATOM   4597 1HB  SER A 298     -34.365 -48.229  16.695  1.00  0.68           H  
ATOM   4598 2HB  SER A 298     -32.646 -47.909  16.837  1.00  0.68           H  
ATOM   4599  HG  SER A 298     -32.944 -47.133  18.857  1.00  0.68           H  
ATOM   4600  N   ILE A 299     -32.363 -45.535  14.776  1.00  0.66           N  
ATOM   4601  CA  ILE A 299     -31.865 -45.477  13.411  1.00  0.66           C  
ATOM   4602  C   ILE A 299     -30.581 -46.266  13.264  1.00  0.66           C  
ATOM   4603  O   ILE A 299     -29.627 -46.096  14.024  1.00  0.66           O  
ATOM   4604  CB  ILE A 299     -31.617 -44.019  12.956  1.00  0.66           C  
ATOM   4605  CG1 ILE A 299     -32.838 -43.241  13.072  1.00  0.66           C  
ATOM   4606  CG2 ILE A 299     -31.169 -43.974  11.493  1.00  0.66           C  
ATOM   4607  CD1 ILE A 299     -33.934 -43.774  12.178  1.00  0.66           C  
ATOM   4608  H   ILE A 299     -31.821 -45.070  15.506  1.00  0.66           H  
ATOM   4609  HA  ILE A 299     -32.607 -45.919  12.752  1.00  0.66           H  
ATOM   4610  HB  ILE A 299     -30.855 -43.562  13.594  1.00  0.66           H  
ATOM   4611 1HG1 ILE A 299     -33.183 -43.260  14.106  1.00  0.66           H  
ATOM   4612 2HG1 ILE A 299     -32.614 -42.217  12.799  1.00  0.66           H  
ATOM   4613 1HG2 ILE A 299     -31.008 -42.938  11.200  1.00  0.66           H  
ATOM   4614 2HG2 ILE A 299     -30.250 -44.526  11.381  1.00  0.66           H  
ATOM   4615 3HG2 ILE A 299     -31.930 -44.414  10.856  1.00  0.66           H  
ATOM   4616 1HD1 ILE A 299     -34.821 -43.202  12.258  1.00  0.66           H  
ATOM   4617 2HD1 ILE A 299     -33.600 -43.751  11.142  1.00  0.66           H  
ATOM   4618 3HD1 ILE A 299     -34.151 -44.790  12.471  1.00  0.66           H  
ATOM   4619  N   THR A 300     -30.548 -47.134  12.276  1.00  0.64           N  
ATOM   4620  CA  THR A 300     -29.327 -47.861  11.994  1.00  0.64           C  
ATOM   4621  C   THR A 300     -28.630 -47.145  10.868  1.00  0.64           C  
ATOM   4622  O   THR A 300     -29.289 -46.408  10.128  1.00  0.64           O  
ATOM   4623  CB  THR A 300     -29.628 -49.315  11.623  1.00  0.64           C  
ATOM   4624  OG1 THR A 300     -30.448 -49.371  10.408  1.00  0.64           O  
ATOM   4625  CG2 THR A 300     -30.374 -49.973  12.776  1.00  0.64           C  
ATOM   4626  H   THR A 300     -31.372 -47.273  11.711  1.00  0.64           H  
ATOM   4627  HA  THR A 300     -28.682 -47.855  12.863  1.00  0.64           H  
ATOM   4628  HB  THR A 300     -28.692 -49.847  11.448  1.00  0.64           H  
ATOM   4629  HG1 THR A 300     -30.765 -50.280  10.287  1.00  0.64           H  
ATOM   4630 1HG2 THR A 300     -30.586 -51.013  12.529  1.00  0.64           H  
ATOM   4631 2HG2 THR A 300     -29.755 -49.933  13.678  1.00  0.64           H  
ATOM   4632 3HG2 THR A 300     -31.309 -49.446  12.958  1.00  0.64           H  
ATOM   4633  N   ARG A 301     -27.347 -47.415  10.645  1.00  0.64           N  
ATOM   4634  CA  ARG A 301     -26.730 -46.760   9.502  1.00  0.64           C  
ATOM   4635  C   ARG A 301     -27.445 -47.136   8.228  1.00  0.64           C  
ATOM   4636  O   ARG A 301     -27.660 -46.282   7.381  1.00  0.64           O  
ATOM   4637  CB  ARG A 301     -25.265 -47.112   9.325  1.00  0.64           C  
ATOM   4638  CG  ARG A 301     -24.299 -46.509  10.291  1.00  0.64           C  
ATOM   4639  CD  ARG A 301     -22.929 -47.027  10.014  1.00  0.64           C  
ATOM   4640  NE  ARG A 301     -21.934 -46.479  10.897  1.00  0.64           N  
ATOM   4641  CZ  ARG A 301     -20.694 -46.983  11.043  1.00  0.64           C  
ATOM   4642  NH1 ARG A 301     -20.323 -48.048  10.360  1.00  0.64           N  
ATOM   4643  NH2 ARG A 301     -19.858 -46.408  11.867  1.00  0.64           N  
ATOM   4644  H   ARG A 301     -26.825 -48.011  11.290  1.00  0.64           H  
ATOM   4645  HA  ARG A 301     -26.808 -45.681   9.638  1.00  0.64           H  
ATOM   4646 1HB  ARG A 301     -25.149 -48.192   9.394  1.00  0.64           H  
ATOM   4647 2HB  ARG A 301     -24.947 -46.818   8.320  1.00  0.64           H  
ATOM   4648 1HG  ARG A 301     -24.278 -45.428  10.164  1.00  0.64           H  
ATOM   4649 2HG  ARG A 301     -24.589 -46.740  11.306  1.00  0.64           H  
ATOM   4650 1HD  ARG A 301     -22.925 -48.107  10.131  1.00  0.64           H  
ATOM   4651 2HD  ARG A 301     -22.649 -46.773   8.992  1.00  0.64           H  
ATOM   4652  HE  ARG A 301     -22.183 -45.630  11.453  1.00  0.64           H  
ATOM   4653 1HH1 ARG A 301     -20.972 -48.487   9.724  1.00  0.64           H  
ATOM   4654 2HH1 ARG A 301     -19.393 -48.422  10.474  1.00  0.64           H  
ATOM   4655 1HH2 ARG A 301     -20.163 -45.585  12.383  1.00  0.64           H  
ATOM   4656 2HH2 ARG A 301     -18.930 -46.772  11.992  1.00  0.64           H  
ATOM   4657  N   ALA A 302     -27.861 -48.398   8.096  1.00  0.64           N  
ATOM   4658  CA  ALA A 302     -28.537 -48.791   6.869  1.00  0.64           C  
ATOM   4659  C   ALA A 302     -29.818 -47.990   6.670  1.00  0.64           C  
ATOM   4660  O   ALA A 302     -30.082 -47.501   5.574  1.00  0.64           O  
ATOM   4661  CB  ALA A 302     -28.854 -50.274   6.898  1.00  0.64           C  
ATOM   4662  H   ALA A 302     -27.691 -49.067   8.831  1.00  0.64           H  
ATOM   4663  HA  ALA A 302     -27.870 -48.580   6.031  1.00  0.64           H  
ATOM   4664 1HB  ALA A 302     -29.342 -50.557   5.964  1.00  0.64           H  
ATOM   4665 2HB  ALA A 302     -27.931 -50.840   7.015  1.00  0.64           H  
ATOM   4666 3HB  ALA A 302     -29.519 -50.484   7.733  1.00  0.64           H  
ATOM   4667  N   ARG A 303     -30.600 -47.783   7.737  1.00  0.64           N  
ATOM   4668  CA  ARG A 303     -31.828 -47.006   7.569  1.00  0.64           C  
ATOM   4669  C   ARG A 303     -31.494 -45.590   7.133  1.00  0.64           C  
ATOM   4670  O   ARG A 303     -32.095 -45.058   6.202  1.00  0.64           O  
ATOM   4671  CB  ARG A 303     -32.649 -47.014   8.855  1.00  0.64           C  
ATOM   4672  CG  ARG A 303     -34.000 -46.265   8.856  1.00  0.64           C  
ATOM   4673  CD  ARG A 303     -34.756 -46.637  10.098  1.00  0.64           C  
ATOM   4674  NE  ARG A 303     -35.999 -45.880  10.328  1.00  0.64           N  
ATOM   4675  CZ  ARG A 303     -36.824 -46.093  11.372  1.00  0.64           C  
ATOM   4676  NH1 ARG A 303     -36.565 -47.024  12.263  1.00  0.64           N  
ATOM   4677  NH2 ARG A 303     -37.889 -45.345  11.470  1.00  0.64           N  
ATOM   4678  H   ARG A 303     -30.369 -48.182   8.651  1.00  0.64           H  
ATOM   4679  HA  ARG A 303     -32.425 -47.474   6.783  1.00  0.64           H  
ATOM   4680 1HB  ARG A 303     -32.849 -48.045   9.139  1.00  0.64           H  
ATOM   4681 2HB  ARG A 303     -32.044 -46.579   9.652  1.00  0.64           H  
ATOM   4682 1HG  ARG A 303     -33.820 -45.191   8.868  1.00  0.64           H  
ATOM   4683 2HG  ARG A 303     -34.589 -46.533   7.977  1.00  0.64           H  
ATOM   4684 1HD  ARG A 303     -35.023 -47.689  10.030  1.00  0.64           H  
ATOM   4685 2HD  ARG A 303     -34.112 -46.506  10.955  1.00  0.64           H  
ATOM   4686  HE  ARG A 303     -36.288 -45.124   9.693  1.00  0.64           H  
ATOM   4687 1HH1 ARG A 303     -35.734 -47.595  12.177  1.00  0.64           H  
ATOM   4688 2HH1 ARG A 303     -37.193 -47.159  13.042  1.00  0.64           H  
ATOM   4689 1HH2 ARG A 303     -38.034 -44.636  10.758  1.00  0.64           H  
ATOM   4690 2HH2 ARG A 303     -38.565 -45.460  12.237  1.00  0.64           H  
ATOM   4691  N   PHE A 304     -30.507 -44.986   7.781  1.00  0.64           N  
ATOM   4692  CA  PHE A 304     -30.109 -43.627   7.454  1.00  0.64           C  
ATOM   4693  C   PHE A 304     -29.671 -43.541   5.995  1.00  0.64           C  
ATOM   4694  O   PHE A 304     -30.089 -42.632   5.265  1.00  0.64           O  
ATOM   4695  CB  PHE A 304     -29.017 -43.150   8.400  1.00  0.64           C  
ATOM   4696  CG  PHE A 304     -28.565 -41.754   8.162  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304     -29.374 -40.691   8.547  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304     -27.328 -41.480   7.600  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304     -28.962 -39.392   8.356  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304     -26.922 -40.178   7.425  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304     -27.741 -39.150   7.798  1.00  0.64           C  
ATOM   4702  H   PHE A 304     -30.019 -45.485   8.526  1.00  0.64           H  
ATOM   4703  HA  PHE A 304     -30.972 -42.977   7.585  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304     -29.372 -43.223   9.410  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304     -28.154 -43.809   8.313  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304     -30.341 -40.899   8.997  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304     -26.678 -42.307   7.305  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304     -29.600 -38.556   8.652  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304     -25.956 -39.956   7.001  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304     -27.417 -38.149   7.660  1.00  0.64           H  
ATOM   4711  N   GLU A 305     -28.824 -44.484   5.574  1.00  0.65           N  
ATOM   4712  CA  GLU A 305     -28.315 -44.504   4.217  1.00  0.65           C  
ATOM   4713  C   GLU A 305     -29.442 -44.649   3.212  1.00  0.65           C  
ATOM   4714  O   GLU A 305     -29.407 -43.997   2.176  1.00  0.65           O  
ATOM   4715  CB  GLU A 305     -27.281 -45.624   4.040  1.00  0.65           C  
ATOM   4716  CG  GLU A 305     -25.956 -45.373   4.776  1.00  0.65           C  
ATOM   4717  CD  GLU A 305     -24.983 -46.530   4.685  1.00  0.65           C  
ATOM   4718  OE1 GLU A 305     -25.302 -47.517   4.057  1.00  0.65           O  
ATOM   4719  OE2 GLU A 305     -23.916 -46.425   5.253  1.00  0.65           O  
ATOM   4720  H   GLU A 305     -28.523 -45.208   6.220  1.00  0.65           H  
ATOM   4721  HA  GLU A 305     -27.822 -43.564   4.024  1.00  0.65           H  
ATOM   4722 1HB  GLU A 305     -27.699 -46.562   4.410  1.00  0.65           H  
ATOM   4723 2HB  GLU A 305     -27.062 -45.755   2.981  1.00  0.65           H  
ATOM   4724 1HG  GLU A 305     -25.493 -44.493   4.338  1.00  0.65           H  
ATOM   4725 2HG  GLU A 305     -26.154 -45.146   5.814  1.00  0.65           H  
ATOM   4726  N   GLU A 306     -30.457 -45.472   3.514  1.00  0.67           N  
ATOM   4727  CA  GLU A 306     -31.589 -45.610   2.602  1.00  0.67           C  
ATOM   4728  C   GLU A 306     -32.395 -44.310   2.514  1.00  0.67           C  
ATOM   4729  O   GLU A 306     -32.716 -43.841   1.419  1.00  0.67           O  
ATOM   4730  CB  GLU A 306     -32.507 -46.767   3.035  1.00  0.67           C  
ATOM   4731  CG  GLU A 306     -31.911 -48.172   2.832  1.00  0.67           C  
ATOM   4732  CD  GLU A 306     -32.799 -49.288   3.355  1.00  0.67           C  
ATOM   4733  OE1 GLU A 306     -33.812 -48.999   3.950  1.00  0.67           O  
ATOM   4734  OE2 GLU A 306     -32.459 -50.432   3.151  1.00  0.67           O  
ATOM   4735  H   GLU A 306     -30.425 -46.020   4.375  1.00  0.67           H  
ATOM   4736  HA  GLU A 306     -31.203 -45.843   1.614  1.00  0.67           H  
ATOM   4737 1HB  GLU A 306     -32.740 -46.659   4.095  1.00  0.67           H  
ATOM   4738 2HB  GLU A 306     -33.445 -46.712   2.486  1.00  0.67           H  
ATOM   4739 1HG  GLU A 306     -31.748 -48.328   1.767  1.00  0.67           H  
ATOM   4740 2HG  GLU A 306     -30.945 -48.222   3.323  1.00  0.67           H  
ATOM   4741  N   LEU A 307     -32.608 -43.651   3.659  1.00  0.69           N  
ATOM   4742  CA  LEU A 307     -33.384 -42.409   3.712  1.00  0.69           C  
ATOM   4743  C   LEU A 307     -32.716 -41.311   2.906  1.00  0.69           C  
ATOM   4744  O   LEU A 307     -33.373 -40.481   2.269  1.00  0.69           O  
ATOM   4745  CB  LEU A 307     -33.527 -41.946   5.171  1.00  0.69           C  
ATOM   4746  CG  LEU A 307     -34.396 -42.836   6.041  1.00  0.69           C  
ATOM   4747  CD1 LEU A 307     -34.291 -42.388   7.498  1.00  0.69           C  
ATOM   4748  CD2 LEU A 307     -35.797 -42.782   5.536  1.00  0.69           C  
ATOM   4749  H   LEU A 307     -32.283 -44.070   4.532  1.00  0.69           H  
ATOM   4750  HA  LEU A 307     -34.370 -42.599   3.294  1.00  0.69           H  
ATOM   4751 1HB  LEU A 307     -32.538 -41.907   5.621  1.00  0.69           H  
ATOM   4752 2HB  LEU A 307     -33.950 -40.943   5.182  1.00  0.69           H  
ATOM   4753  HG  LEU A 307     -34.059 -43.848   5.973  1.00  0.69           H  
ATOM   4754 1HD1 LEU A 307     -34.903 -43.035   8.116  1.00  0.69           H  
ATOM   4755 2HD1 LEU A 307     -33.260 -42.455   7.824  1.00  0.69           H  
ATOM   4756 3HD1 LEU A 307     -34.636 -41.359   7.588  1.00  0.69           H  
ATOM   4757 1HD2 LEU A 307     -36.406 -43.434   6.141  1.00  0.69           H  
ATOM   4758 2HD2 LEU A 307     -36.170 -41.761   5.596  1.00  0.69           H  
ATOM   4759 3HD2 LEU A 307     -35.824 -43.119   4.503  1.00  0.69           H  
ATOM   4760  N   CYS A 308     -31.398 -41.322   2.932  1.00  0.72           N  
ATOM   4761  CA  CYS A 308     -30.584 -40.349   2.255  1.00  0.72           C  
ATOM   4762  C   CYS A 308     -29.853 -40.933   1.045  1.00  0.72           C  
ATOM   4763  O   CYS A 308     -28.881 -40.338   0.586  1.00  0.72           O  
ATOM   4764  CB  CYS A 308     -29.559 -39.821   3.249  1.00  0.72           C  
ATOM   4765  SG  CYS A 308     -30.278 -38.935   4.649  1.00  0.72           S  
ATOM   4766  H   CYS A 308     -30.928 -42.028   3.502  1.00  0.72           H  
ATOM   4767  HA  CYS A 308     -31.221 -39.534   1.921  1.00  0.72           H  
ATOM   4768 1HB  CYS A 308     -29.015 -40.659   3.651  1.00  0.72           H  
ATOM   4769 2HB  CYS A 308     -28.861 -39.173   2.741  1.00  0.72           H  
ATOM   4770  HG  CYS A 308     -30.636 -40.044   5.315  1.00  0.72           H  
ATOM   4771  N   ALA A 309     -30.301 -42.075   0.510  1.00  0.75           N  
ATOM   4772  CA  ALA A 309     -29.567 -42.708  -0.591  1.00  0.75           C  
ATOM   4773  C   ALA A 309     -29.432 -41.845  -1.833  1.00  0.75           C  
ATOM   4774  O   ALA A 309     -28.363 -41.796  -2.441  1.00  0.75           O  
ATOM   4775  CB  ALA A 309     -30.243 -43.995  -0.989  1.00  0.75           C  
ATOM   4776  H   ALA A 309     -31.126 -42.546   0.889  1.00  0.75           H  
ATOM   4777  HA  ALA A 309     -28.566 -42.936  -0.227  1.00  0.75           H  
ATOM   4778 1HB  ALA A 309     -29.668 -44.472  -1.763  1.00  0.75           H  
ATOM   4779 2HB  ALA A 309     -30.304 -44.647  -0.132  1.00  0.75           H  
ATOM   4780 3HB  ALA A 309     -31.245 -43.781  -1.353  1.00  0.75           H  
ATOM   4781  N   ASP A 310     -30.483 -41.118  -2.210  1.00  0.79           N  
ATOM   4782  CA  ASP A 310     -30.375 -40.276  -3.401  1.00  0.79           C  
ATOM   4783  C   ASP A 310     -29.357 -39.173  -3.175  1.00  0.79           C  
ATOM   4784  O   ASP A 310     -28.632 -38.766  -4.087  1.00  0.79           O  
ATOM   4785  CB  ASP A 310     -31.721 -39.643  -3.757  1.00  0.79           C  
ATOM   4786  CG  ASP A 310     -32.762 -40.609  -4.367  1.00  0.79           C  
ATOM   4787  OD1 ASP A 310     -32.419 -41.703  -4.798  1.00  0.79           O  
ATOM   4788  OD2 ASP A 310     -33.908 -40.232  -4.383  1.00  0.79           O  
ATOM   4789  H   ASP A 310     -31.345 -41.165  -1.682  1.00  0.79           H  
ATOM   4790  HA  ASP A 310     -30.038 -40.890  -4.236  1.00  0.79           H  
ATOM   4791 1HB  ASP A 310     -32.152 -39.199  -2.859  1.00  0.79           H  
ATOM   4792 2HB  ASP A 310     -31.554 -38.829  -4.463  1.00  0.79           H  
ATOM   4793  N   LEU A 311     -29.336 -38.678  -1.947  1.00  0.83           N  
ATOM   4794  CA  LEU A 311     -28.479 -37.582  -1.551  1.00  0.83           C  
ATOM   4795  C   LEU A 311     -27.034 -38.059  -1.532  1.00  0.83           C  
ATOM   4796  O   LEU A 311     -26.145 -37.383  -2.042  1.00  0.83           O  
ATOM   4797  CB  LEU A 311     -28.934 -37.077  -0.190  1.00  0.83           C  
ATOM   4798  CG  LEU A 311     -28.284 -35.891   0.377  1.00  0.83           C  
ATOM   4799  CD1 LEU A 311     -28.488 -34.728  -0.540  1.00  0.83           C  
ATOM   4800  CD2 LEU A 311     -28.914 -35.615   1.695  1.00  0.83           C  
ATOM   4801  H   LEU A 311     -29.939 -39.098  -1.253  1.00  0.83           H  
ATOM   4802  HA  LEU A 311     -28.575 -36.779  -2.280  1.00  0.83           H  
ATOM   4803 1HB  LEU A 311     -29.997 -36.869  -0.242  1.00  0.83           H  
ATOM   4804 2HB  LEU A 311     -28.787 -37.872   0.530  1.00  0.83           H  
ATOM   4805  HG  LEU A 311     -27.223 -36.072   0.501  1.00  0.83           H  
ATOM   4806 1HD1 LEU A 311     -28.052 -33.845  -0.106  1.00  0.83           H  
ATOM   4807 2HD1 LEU A 311     -28.035 -34.936  -1.509  1.00  0.83           H  
ATOM   4808 3HD1 LEU A 311     -29.554 -34.558  -0.668  1.00  0.83           H  
ATOM   4809 1HD2 LEU A 311     -28.446 -34.752   2.142  1.00  0.83           H  
ATOM   4810 2HD2 LEU A 311     -29.947 -35.427   1.551  1.00  0.83           H  
ATOM   4811 3HD2 LEU A 311     -28.808 -36.456   2.328  1.00  0.83           H  
ATOM   4812  N   PHE A 312     -26.795 -39.256  -0.984  1.00  0.85           N  
ATOM   4813  CA  PHE A 312     -25.437 -39.778  -0.964  1.00  0.85           C  
ATOM   4814  C   PHE A 312     -24.951 -40.074  -2.377  1.00  0.85           C  
ATOM   4815  O   PHE A 312     -23.844 -39.689  -2.745  1.00  0.85           O  
ATOM   4816  CB  PHE A 312     -25.351 -41.063  -0.147  1.00  0.85           C  
ATOM   4817  CG  PHE A 312     -25.321 -40.894   1.326  1.00  0.85           C  
ATOM   4818  CD1 PHE A 312     -26.342 -41.375   2.136  1.00  0.85           C  
ATOM   4819  CD2 PHE A 312     -24.246 -40.273   1.927  1.00  0.85           C  
ATOM   4820  CE1 PHE A 312     -26.273 -41.221   3.505  1.00  0.85           C  
ATOM   4821  CE2 PHE A 312     -24.208 -40.132   3.295  1.00  0.85           C  
ATOM   4822  CZ  PHE A 312     -25.222 -40.608   4.063  1.00  0.85           C  
ATOM   4823  H   PHE A 312     -27.558 -39.784  -0.566  1.00  0.85           H  
ATOM   4824  HA  PHE A 312     -24.785 -39.028  -0.516  1.00  0.85           H  
ATOM   4825 1HB  PHE A 312     -26.208 -41.695  -0.392  1.00  0.85           H  
ATOM   4826 2HB  PHE A 312     -24.476 -41.598  -0.418  1.00  0.85           H  
ATOM   4827  HD1 PHE A 312     -27.199 -41.880   1.686  1.00  0.85           H  
ATOM   4828  HD2 PHE A 312     -23.434 -39.896   1.307  1.00  0.85           H  
ATOM   4829  HE1 PHE A 312     -27.060 -41.583   4.147  1.00  0.85           H  
ATOM   4830  HE2 PHE A 312     -23.388 -39.644   3.773  1.00  0.85           H  
ATOM   4831  HZ  PHE A 312     -25.187 -40.494   5.119  1.00  0.85           H  
ATOM   4832  N   ARG A 313     -25.805 -40.662  -3.221  1.00  0.87           N  
ATOM   4833  CA  ARG A 313     -25.416 -40.930  -4.605  1.00  0.87           C  
ATOM   4834  C   ARG A 313     -25.120 -39.630  -5.330  1.00  0.87           C  
ATOM   4835  O   ARG A 313     -24.179 -39.541  -6.125  1.00  0.87           O  
ATOM   4836  CB  ARG A 313     -26.487 -41.718  -5.339  1.00  0.87           C  
ATOM   4837  CG  ARG A 313     -26.564 -43.210  -4.979  1.00  0.87           C  
ATOM   4838  CD  ARG A 313     -27.454 -43.945  -5.930  1.00  0.87           C  
ATOM   4839  NE  ARG A 313     -28.860 -43.640  -5.696  1.00  0.87           N  
ATOM   4840  CZ  ARG A 313     -29.649 -44.369  -4.879  1.00  0.87           C  
ATOM   4841  NH1 ARG A 313     -29.154 -45.450  -4.306  1.00  0.87           N  
ATOM   4842  NH2 ARG A 313     -30.908 -44.027  -4.651  1.00  0.87           N  
ATOM   4843  H   ARG A 313     -26.727 -40.959  -2.900  1.00  0.87           H  
ATOM   4844  HA  ARG A 313     -24.507 -41.530  -4.596  1.00  0.87           H  
ATOM   4845 1HB  ARG A 313     -27.464 -41.280  -5.119  1.00  0.87           H  
ATOM   4846 2HB  ARG A 313     -26.329 -41.638  -6.413  1.00  0.87           H  
ATOM   4847 1HG  ARG A 313     -25.567 -43.649  -5.022  1.00  0.87           H  
ATOM   4848 2HG  ARG A 313     -26.967 -43.319  -3.972  1.00  0.87           H  
ATOM   4849 1HD  ARG A 313     -27.209 -43.666  -6.953  1.00  0.87           H  
ATOM   4850 2HD  ARG A 313     -27.313 -45.017  -5.801  1.00  0.87           H  
ATOM   4851  HE  ARG A 313     -29.257 -42.814  -6.127  1.00  0.87           H  
ATOM   4852 1HH1 ARG A 313     -28.195 -45.720  -4.480  1.00  0.87           H  
ATOM   4853 2HH1 ARG A 313     -29.735 -46.006  -3.698  1.00  0.87           H  
ATOM   4854 1HH2 ARG A 313     -31.324 -43.178  -5.065  1.00  0.87           H  
ATOM   4855 2HH2 ARG A 313     -31.486 -44.588  -4.053  1.00  0.87           H  
ATOM   4856  N   GLY A 314     -25.883 -38.590  -4.994  1.00  0.88           N  
ATOM   4857  CA  GLY A 314     -25.722 -37.265  -5.551  1.00  0.88           C  
ATOM   4858  C   GLY A 314     -24.333 -36.683  -5.293  1.00  0.88           C  
ATOM   4859  O   GLY A 314     -23.880 -35.825  -6.051  1.00  0.88           O  
ATOM   4860  H   GLY A 314     -26.661 -38.725  -4.351  1.00  0.88           H  
ATOM   4861 1HA  GLY A 314     -25.919 -37.294  -6.622  1.00  0.88           H  
ATOM   4862 2HA  GLY A 314     -26.475 -36.613  -5.106  1.00  0.88           H  
ATOM   4863  N   THR A 315     -23.588 -37.204  -4.302  1.00  0.88           N  
ATOM   4864  CA  THR A 315     -22.268 -36.660  -4.037  1.00  0.88           C  
ATOM   4865  C   THR A 315     -21.309 -36.992  -5.157  1.00  0.88           C  
ATOM   4866  O   THR A 315     -20.245 -36.397  -5.235  1.00  0.88           O  
ATOM   4867  CB  THR A 315     -21.620 -37.175  -2.729  1.00  0.88           C  
ATOM   4868  OG1 THR A 315     -21.473 -38.593  -2.786  1.00  0.88           O  
ATOM   4869  CG2 THR A 315     -22.416 -36.806  -1.534  1.00  0.88           C  
ATOM   4870  H   THR A 315     -23.934 -37.965  -3.719  1.00  0.88           H  
ATOM   4871  HA  THR A 315     -22.369 -35.584  -3.962  1.00  0.88           H  
ATOM   4872  HB  THR A 315     -20.630 -36.730  -2.632  1.00  0.88           H  
ATOM   4873  HG1 THR A 315     -22.355 -38.994  -2.928  1.00  0.88           H  
ATOM   4874 1HG2 THR A 315     -21.924 -37.171  -0.637  1.00  0.88           H  
ATOM   4875 2HG2 THR A 315     -22.478 -35.734  -1.510  1.00  0.88           H  
ATOM   4876 3HG2 THR A 315     -23.412 -37.239  -1.608  1.00  0.88           H  
ATOM   4877  N   LEU A 316     -21.658 -37.949  -6.018  1.00  0.87           N  
ATOM   4878  CA  LEU A 316     -20.782 -38.299  -7.113  1.00  0.87           C  
ATOM   4879  C   LEU A 316     -21.107 -37.542  -8.409  1.00  0.87           C  
ATOM   4880  O   LEU A 316     -20.360 -37.644  -9.384  1.00  0.87           O  
ATOM   4881  CB  LEU A 316     -20.804 -39.818  -7.334  1.00  0.87           C  
ATOM   4882  CG  LEU A 316     -20.260 -40.661  -6.132  1.00  0.87           C  
ATOM   4883  CD1 LEU A 316     -20.394 -42.142  -6.448  1.00  0.87           C  
ATOM   4884  CD2 LEU A 316     -18.798 -40.284  -5.869  1.00  0.87           C  
ATOM   4885  H   LEU A 316     -22.553 -38.432  -5.923  1.00  0.87           H  
ATOM   4886  HA  LEU A 316     -19.770 -38.042  -6.823  1.00  0.87           H  
ATOM   4887 1HB  LEU A 316     -21.835 -40.123  -7.520  1.00  0.87           H  
ATOM   4888 2HB  LEU A 316     -20.203 -40.054  -8.213  1.00  0.87           H  
ATOM   4889  HG  LEU A 316     -20.852 -40.450  -5.235  1.00  0.87           H  
ATOM   4890 1HD1 LEU A 316     -20.016 -42.735  -5.622  1.00  0.87           H  
ATOM   4891 2HD1 LEU A 316     -21.442 -42.381  -6.618  1.00  0.87           H  
ATOM   4892 3HD1 LEU A 316     -19.823 -42.371  -7.335  1.00  0.87           H  
ATOM   4893 1HD2 LEU A 316     -18.418 -40.870  -5.031  1.00  0.87           H  
ATOM   4894 2HD2 LEU A 316     -18.205 -40.488  -6.750  1.00  0.87           H  
ATOM   4895 3HD2 LEU A 316     -18.734 -39.223  -5.630  1.00  0.87           H  
ATOM   4896  N   GLU A 317     -22.194 -36.755  -8.452  1.00  0.85           N  
ATOM   4897  CA  GLU A 317     -22.472 -36.062  -9.715  1.00  0.85           C  
ATOM   4898  C   GLU A 317     -21.492 -34.907  -9.936  1.00  0.85           C  
ATOM   4899  O   GLU A 317     -20.860 -34.865 -10.992  1.00  0.85           O  
ATOM   4900  CB  GLU A 317     -23.948 -35.634  -9.895  1.00  0.85           C  
ATOM   4901  CG  GLU A 317     -24.217 -34.883 -11.221  1.00  0.85           C  
ATOM   4902  CD  GLU A 317     -25.673 -34.497 -11.423  1.00  0.85           C  
ATOM   4903  OE1 GLU A 317     -26.474 -34.790 -10.570  1.00  0.85           O  
ATOM   4904  OE2 GLU A 317     -25.975 -33.912 -12.437  1.00  0.85           O  
ATOM   4905  H   GLU A 317     -22.800 -36.626  -7.639  1.00  0.85           H  
ATOM   4906  HA  GLU A 317     -22.292 -36.774 -10.524  1.00  0.85           H  
ATOM   4907 1HB  GLU A 317     -24.555 -36.536  -9.932  1.00  0.85           H  
ATOM   4908 2HB  GLU A 317     -24.337 -35.061  -9.088  1.00  0.85           H  
ATOM   4909 1HG  GLU A 317     -23.609 -33.975 -11.235  1.00  0.85           H  
ATOM   4910 2HG  GLU A 317     -23.894 -35.511 -12.051  1.00  0.85           H  
ATOM   4911  N   PRO A 318     -21.305 -33.958  -8.988  1.00  0.83           N  
ATOM   4912  CA  PRO A 318     -20.374 -32.854  -9.095  1.00  0.83           C  
ATOM   4913  C   PRO A 318     -18.956 -33.369  -9.284  1.00  0.83           C  
ATOM   4914  O   PRO A 318     -18.091 -32.683  -9.815  1.00  0.83           O  
ATOM   4915  CB  PRO A 318     -20.537 -32.143  -7.744  1.00  0.83           C  
ATOM   4916  CG  PRO A 318     -21.877 -32.526  -7.279  1.00  0.83           C  
ATOM   4917  CD  PRO A 318     -22.030 -33.951  -7.699  1.00  0.83           C  
ATOM   4918  HA  PRO A 318     -20.680 -32.205  -9.931  1.00  0.83           H  
ATOM   4919 1HB  PRO A 318     -19.746 -32.456  -7.053  1.00  0.83           H  
ATOM   4920 2HB  PRO A 318     -20.445 -31.069  -7.868  1.00  0.83           H  
ATOM   4921 1HG  PRO A 318     -21.975 -32.373  -6.211  1.00  0.83           H  
ATOM   4922 2HG  PRO A 318     -22.645 -31.875  -7.742  1.00  0.83           H  
ATOM   4923 1HD  PRO A 318     -21.543 -34.608  -6.970  1.00  0.83           H  
ATOM   4924 2HD  PRO A 318     -23.066 -34.131  -7.769  1.00  0.83           H  
ATOM   4925  N   VAL A 319     -18.718 -34.602  -8.872  1.00  0.81           N  
ATOM   4926  CA  VAL A 319     -17.402 -35.172  -8.970  1.00  0.81           C  
ATOM   4927  C   VAL A 319     -17.131 -35.542 -10.400  1.00  0.81           C  
ATOM   4928  O   VAL A 319     -16.104 -35.155 -10.969  1.00  0.81           O  
ATOM   4929  CB  VAL A 319     -17.355 -36.388  -8.087  1.00  0.81           C  
ATOM   4930  CG1 VAL A 319     -16.037 -37.048  -8.183  1.00  0.81           C  
ATOM   4931  CG2 VAL A 319     -17.806 -35.939  -6.767  1.00  0.81           C  
ATOM   4932  H   VAL A 319     -19.454 -35.153  -8.456  1.00  0.81           H  
ATOM   4933  HA  VAL A 319     -16.667 -34.444  -8.652  1.00  0.81           H  
ATOM   4934  HB  VAL A 319     -18.056 -37.132  -8.446  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 319     -16.042 -37.935  -7.555  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 319     -15.855 -37.336  -9.220  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 319     -15.266 -36.362  -7.859  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 319     -17.832 -36.773  -6.067  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 319     -17.185 -35.178  -6.409  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 319     -18.800 -35.524  -6.887  1.00  0.81           H  
ATOM   4941  N   GLU A 320     -18.080 -36.251 -11.008  1.00  0.79           N  
ATOM   4942  CA  GLU A 320     -17.934 -36.584 -12.407  1.00  0.79           C  
ATOM   4943  C   GLU A 320     -17.797 -35.306 -13.219  1.00  0.79           C  
ATOM   4944  O   GLU A 320     -16.952 -35.217 -14.117  1.00  0.79           O  
ATOM   4945  CB  GLU A 320     -19.126 -37.397 -12.911  1.00  0.79           C  
ATOM   4946  CG  GLU A 320     -19.008 -37.788 -14.397  1.00  0.79           C  
ATOM   4947  CD  GLU A 320     -20.124 -38.690 -14.919  1.00  0.79           C  
ATOM   4948  OE1 GLU A 320     -20.964 -39.100 -14.154  1.00  0.79           O  
ATOM   4949  OE2 GLU A 320     -20.132 -38.944 -16.108  1.00  0.79           O  
ATOM   4950  H   GLU A 320     -18.907 -36.565 -10.497  1.00  0.79           H  
ATOM   4951  HA  GLU A 320     -17.028 -37.175 -12.533  1.00  0.79           H  
ATOM   4952 1HB  GLU A 320     -19.234 -38.300 -12.313  1.00  0.79           H  
ATOM   4953 2HB  GLU A 320     -20.040 -36.812 -12.784  1.00  0.79           H  
ATOM   4954 1HG  GLU A 320     -19.006 -36.869 -14.983  1.00  0.79           H  
ATOM   4955 2HG  GLU A 320     -18.048 -38.281 -14.553  1.00  0.79           H  
ATOM   4956  N   LYS A 321     -18.598 -34.289 -12.883  1.00  0.79           N  
ATOM   4957  CA  LYS A 321     -18.513 -33.057 -13.641  1.00  0.79           C  
ATOM   4958  C   LYS A 321     -17.175 -32.359 -13.454  1.00  0.79           C  
ATOM   4959  O   LYS A 321     -16.578 -31.915 -14.433  1.00  0.79           O  
ATOM   4960  CB  LYS A 321     -19.633 -32.097 -13.248  1.00  0.79           C  
ATOM   4961  CG  LYS A 321     -21.027 -32.537 -13.636  1.00  0.79           C  
ATOM   4962  CD  LYS A 321     -21.172 -32.672 -15.152  1.00  0.79           C  
ATOM   4963  CE  LYS A 321     -21.076 -31.313 -15.864  1.00  0.79           C  
ATOM   4964  NZ  LYS A 321     -21.382 -31.431 -17.333  1.00  0.79           N  
ATOM   4965  H   LYS A 321     -19.284 -34.400 -12.133  1.00  0.79           H  
ATOM   4966  HA  LYS A 321     -18.618 -33.299 -14.698  1.00  0.79           H  
ATOM   4967 1HB  LYS A 321     -19.621 -31.955 -12.167  1.00  0.79           H  
ATOM   4968 2HB  LYS A 321     -19.452 -31.119 -13.700  1.00  0.79           H  
ATOM   4969 1HG  LYS A 321     -21.249 -33.495 -13.162  1.00  0.79           H  
ATOM   4970 2HG  LYS A 321     -21.741 -31.797 -13.268  1.00  0.79           H  
ATOM   4971 1HD  LYS A 321     -20.393 -33.334 -15.536  1.00  0.79           H  
ATOM   4972 2HD  LYS A 321     -22.142 -33.117 -15.375  1.00  0.79           H  
ATOM   4973 1HE  LYS A 321     -21.772 -30.614 -15.407  1.00  0.79           H  
ATOM   4974 2HE  LYS A 321     -20.063 -30.921 -15.749  1.00  0.79           H  
ATOM   4975 1HZ  LYS A 321     -21.305 -30.533 -17.786  1.00  0.79           H  
ATOM   4976 2HZ  LYS A 321     -20.735 -32.064 -17.785  1.00  0.79           H  
ATOM   4977 3HZ  LYS A 321     -22.323 -31.786 -17.480  1.00  0.79           H  
ATOM   4978  N   ALA A 322     -16.641 -32.324 -12.229  1.00  0.79           N  
ATOM   4979  CA  ALA A 322     -15.361 -31.662 -12.036  1.00  0.79           C  
ATOM   4980  C   ALA A 322     -14.280 -32.354 -12.861  1.00  0.79           C  
ATOM   4981  O   ALA A 322     -13.474 -31.691 -13.524  1.00  0.79           O  
ATOM   4982  CB  ALA A 322     -14.981 -31.662 -10.557  1.00  0.79           C  
ATOM   4983  H   ALA A 322     -17.138 -32.702 -11.425  1.00  0.79           H  
ATOM   4984  HA  ALA A 322     -15.454 -30.633 -12.382  1.00  0.79           H  
ATOM   4985 1HB  ALA A 322     -14.043 -31.145 -10.424  1.00  0.79           H  
ATOM   4986 2HB  ALA A 322     -15.756 -31.154  -9.981  1.00  0.79           H  
ATOM   4987 3HB  ALA A 322     -14.891 -32.691 -10.206  1.00  0.79           H  
ATOM   4988  N   LEU A 323     -14.299 -33.694 -12.870  1.00  0.79           N  
ATOM   4989  CA  LEU A 323     -13.308 -34.468 -13.610  1.00  0.79           C  
ATOM   4990  C   LEU A 323     -13.433 -34.243 -15.103  1.00  0.79           C  
ATOM   4991  O   LEU A 323     -12.430 -34.085 -15.809  1.00  0.79           O  
ATOM   4992  CB  LEU A 323     -13.489 -35.950 -13.290  1.00  0.79           C  
ATOM   4993  CG  LEU A 323     -13.114 -36.395 -11.883  1.00  0.79           C  
ATOM   4994  CD1 LEU A 323     -13.636 -37.780 -11.700  1.00  0.79           C  
ATOM   4995  CD2 LEU A 323     -11.568 -36.370 -11.705  1.00  0.79           C  
ATOM   4996  H   LEU A 323     -15.004 -34.188 -12.318  1.00  0.79           H  
ATOM   4997  HA  LEU A 323     -12.315 -34.158 -13.304  1.00  0.79           H  
ATOM   4998 1HB  LEU A 323     -14.539 -36.205 -13.442  1.00  0.79           H  
ATOM   4999 2HB  LEU A 323     -12.893 -36.531 -13.993  1.00  0.79           H  
ATOM   5000  HG  LEU A 323     -13.583 -35.739 -11.149  1.00  0.79           H  
ATOM   5001 1HD1 LEU A 323     -13.411 -38.120 -10.727  1.00  0.79           H  
ATOM   5002 2HD1 LEU A 323     -14.719 -37.771 -11.835  1.00  0.79           H  
ATOM   5003 3HD1 LEU A 323     -13.180 -38.434 -12.438  1.00  0.79           H  
ATOM   5004 1HD2 LEU A 323     -11.311 -36.704 -10.703  1.00  0.79           H  
ATOM   5005 2HD2 LEU A 323     -11.103 -37.036 -12.441  1.00  0.79           H  
ATOM   5006 3HD2 LEU A 323     -11.197 -35.364 -11.855  1.00  0.79           H  
ATOM   5007  N   ARG A 324     -14.666 -34.181 -15.609  1.00  0.80           N  
ATOM   5008  CA  ARG A 324     -14.815 -33.951 -17.033  1.00  0.80           C  
ATOM   5009  C   ARG A 324     -14.348 -32.551 -17.410  1.00  0.80           C  
ATOM   5010  O   ARG A 324     -13.608 -32.377 -18.379  1.00  0.80           O  
ATOM   5011  CB  ARG A 324     -16.257 -34.171 -17.470  1.00  0.80           C  
ATOM   5012  CG  ARG A 324     -16.691 -35.647 -17.498  1.00  0.80           C  
ATOM   5013  CD  ARG A 324     -18.089 -35.815 -17.981  1.00  0.80           C  
ATOM   5014  NE  ARG A 324     -18.507 -37.216 -17.991  1.00  0.80           N  
ATOM   5015  CZ  ARG A 324     -18.258 -38.096 -18.968  1.00  0.80           C  
ATOM   5016  NH1 ARG A 324     -17.580 -37.755 -20.047  1.00  0.80           N  
ATOM   5017  NH2 ARG A 324     -18.717 -39.313 -18.811  1.00  0.80           N  
ATOM   5018  H   ARG A 324     -15.486 -34.324 -15.017  1.00  0.80           H  
ATOM   5019  HA  ARG A 324     -14.194 -34.674 -17.560  1.00  0.80           H  
ATOM   5020 1HB  ARG A 324     -16.920 -33.648 -16.775  1.00  0.80           H  
ATOM   5021 2HB  ARG A 324     -16.412 -33.745 -18.459  1.00  0.80           H  
ATOM   5022 1HG  ARG A 324     -16.030 -36.206 -18.158  1.00  0.80           H  
ATOM   5023 2HG  ARG A 324     -16.628 -36.061 -16.492  1.00  0.80           H  
ATOM   5024 1HD  ARG A 324     -18.761 -35.267 -17.317  1.00  0.80           H  
ATOM   5025 2HD  ARG A 324     -18.179 -35.424 -18.992  1.00  0.80           H  
ATOM   5026  HE  ARG A 324     -19.047 -37.584 -17.195  1.00  0.80           H  
ATOM   5027 1HH1 ARG A 324     -17.234 -36.811 -20.150  1.00  0.80           H  
ATOM   5028 2HH1 ARG A 324     -17.405 -38.438 -20.770  1.00  0.80           H  
ATOM   5029 1HH2 ARG A 324     -19.246 -39.516 -17.949  1.00  0.80           H  
ATOM   5030 2HH2 ARG A 324     -18.563 -40.019 -19.512  1.00  0.80           H  
ATOM   5031  N   ASP A 325     -14.696 -31.557 -16.599  1.00  0.80           N  
ATOM   5032  CA  ASP A 325     -14.316 -30.180 -16.882  1.00  0.80           C  
ATOM   5033  C   ASP A 325     -12.800 -29.971 -16.829  1.00  0.80           C  
ATOM   5034  O   ASP A 325     -12.246 -29.197 -17.614  1.00  0.80           O  
ATOM   5035  CB  ASP A 325     -15.068 -29.231 -15.954  1.00  0.80           C  
ATOM   5036  CG  ASP A 325     -16.571 -29.140 -16.356  1.00  0.80           C  
ATOM   5037  OD1 ASP A 325     -16.905 -29.619 -17.415  1.00  0.80           O  
ATOM   5038  OD2 ASP A 325     -17.360 -28.555 -15.632  1.00  0.80           O  
ATOM   5039  H   ASP A 325     -15.279 -31.751 -15.786  1.00  0.80           H  
ATOM   5040  HA  ASP A 325     -14.639 -29.949 -17.896  1.00  0.80           H  
ATOM   5041 1HB  ASP A 325     -15.002 -29.608 -14.927  1.00  0.80           H  
ATOM   5042 2HB  ASP A 325     -14.616 -28.240 -15.979  1.00  0.80           H  
ATOM   5043  N   ALA A 326     -12.123 -30.702 -15.938  1.00  0.80           N  
ATOM   5044  CA  ALA A 326     -10.668 -30.639 -15.807  1.00  0.80           C  
ATOM   5045  C   ALA A 326      -9.958 -31.492 -16.844  1.00  0.80           C  
ATOM   5046  O   ALA A 326      -8.728 -31.488 -16.901  1.00  0.80           O  
ATOM   5047  CB  ALA A 326     -10.217 -31.138 -14.449  1.00  0.80           C  
ATOM   5048  H   ALA A 326     -12.640 -31.299 -15.291  1.00  0.80           H  
ATOM   5049  HA  ALA A 326     -10.363 -29.601 -15.940  1.00  0.80           H  
ATOM   5050 1HB  ALA A 326      -9.144 -31.062 -14.378  1.00  0.80           H  
ATOM   5051 2HB  ALA A 326     -10.657 -30.551 -13.681  1.00  0.80           H  
ATOM   5052 3HB  ALA A 326     -10.522 -32.181 -14.333  1.00  0.80           H  
ATOM   5053  N   LYS A 327     -10.717 -32.256 -17.631  1.00  0.78           N  
ATOM   5054  CA  LYS A 327     -10.166 -33.207 -18.576  1.00  0.78           C  
ATOM   5055  C   LYS A 327      -9.254 -34.215 -17.869  1.00  0.78           C  
ATOM   5056  O   LYS A 327      -8.168 -34.543 -18.365  1.00  0.78           O  
ATOM   5057  CB  LYS A 327      -9.427 -32.485 -19.709  1.00  0.78           C  
ATOM   5058  CG  LYS A 327     -10.324 -31.558 -20.524  1.00  0.78           C  
ATOM   5059  CD  LYS A 327      -9.570 -30.904 -21.673  1.00  0.78           C  
ATOM   5060  CE  LYS A 327     -10.474 -29.955 -22.449  1.00  0.78           C  
ATOM   5061  NZ  LYS A 327      -9.749 -29.276 -23.556  1.00  0.78           N  
ATOM   5062  H   LYS A 327     -11.732 -32.190 -17.594  1.00  0.78           H  
ATOM   5063  HA  LYS A 327     -10.996 -33.763 -19.014  1.00  0.78           H  
ATOM   5064 1HB  LYS A 327      -8.598 -31.902 -19.317  1.00  0.78           H  
ATOM   5065 2HB  LYS A 327      -9.009 -33.223 -20.391  1.00  0.78           H  
ATOM   5066 1HG  LYS A 327     -11.162 -32.130 -20.924  1.00  0.78           H  
ATOM   5067 2HG  LYS A 327     -10.726 -30.778 -19.871  1.00  0.78           H  
ATOM   5068 1HD  LYS A 327      -8.722 -30.344 -21.278  1.00  0.78           H  
ATOM   5069 2HD  LYS A 327      -9.194 -31.673 -22.349  1.00  0.78           H  
ATOM   5070 1HE  LYS A 327     -11.308 -30.519 -22.864  1.00  0.78           H  
ATOM   5071 2HE  LYS A 327     -10.864 -29.200 -21.765  1.00  0.78           H  
ATOM   5072 1HZ  LYS A 327     -10.382 -28.657 -24.043  1.00  0.78           H  
ATOM   5073 2HZ  LYS A 327      -8.980 -28.742 -23.179  1.00  0.78           H  
ATOM   5074 3HZ  LYS A 327      -9.394 -29.968 -24.201  1.00  0.78           H  
ATOM   5075  N   MET A 328      -9.704 -34.728 -16.712  1.00  0.76           N  
ATOM   5076  CA  MET A 328      -8.905 -35.706 -15.987  1.00  0.76           C  
ATOM   5077  C   MET A 328      -9.633 -37.010 -15.726  1.00  0.76           C  
ATOM   5078  O   MET A 328     -10.820 -37.037 -15.414  1.00  0.76           O  
ATOM   5079  CB  MET A 328      -8.462 -35.163 -14.623  1.00  0.76           C  
ATOM   5080  CG  MET A 328      -7.533 -33.975 -14.644  1.00  0.76           C  
ATOM   5081  SD  MET A 328      -6.969 -33.555 -12.987  1.00  0.76           S  
ATOM   5082  CE  MET A 328      -6.182 -31.969 -13.235  1.00  0.76           C  
ATOM   5083  H   MET A 328     -10.611 -34.436 -16.345  1.00  0.76           H  
ATOM   5084  HA  MET A 328      -8.028 -35.937 -16.581  1.00  0.76           H  
ATOM   5085 1HB  MET A 328      -9.349 -34.864 -14.060  1.00  0.76           H  
ATOM   5086 2HB  MET A 328      -7.980 -35.967 -14.057  1.00  0.76           H  
ATOM   5087 1HG  MET A 328      -6.667 -34.196 -15.264  1.00  0.76           H  
ATOM   5088 2HG  MET A 328      -8.040 -33.121 -15.066  1.00  0.76           H  
ATOM   5089 1HE  MET A 328      -5.791 -31.600 -12.284  1.00  0.76           H  
ATOM   5090 2HE  MET A 328      -5.362 -32.074 -13.946  1.00  0.76           H  
ATOM   5091 3HE  MET A 328      -6.904 -31.257 -13.623  1.00  0.76           H  
ATOM   5092  N   ASP A 329      -8.882 -38.097 -15.802  1.00  0.74           N  
ATOM   5093  CA  ASP A 329      -9.382 -39.400 -15.420  1.00  0.74           C  
ATOM   5094  C   ASP A 329      -9.273 -39.525 -13.924  1.00  0.74           C  
ATOM   5095  O   ASP A 329      -8.430 -38.887 -13.299  1.00  0.74           O  
ATOM   5096  CB  ASP A 329      -8.621 -40.560 -16.058  1.00  0.74           C  
ATOM   5097  CG  ASP A 329      -9.422 -41.867 -15.964  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329     -10.318 -42.056 -16.752  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      -9.176 -42.629 -15.041  1.00  0.74           O  
ATOM   5100  H   ASP A 329      -7.924 -38.010 -16.100  1.00  0.74           H  
ATOM   5101  HA  ASP A 329     -10.434 -39.475 -15.698  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329      -8.413 -40.342 -17.103  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329      -7.668 -40.697 -15.549  1.00  0.74           H  
ATOM   5104  N   LYS A 330     -10.049 -40.421 -13.355  1.00  0.73           N  
ATOM   5105  CA  LYS A 330      -9.972 -40.698 -11.932  1.00  0.73           C  
ATOM   5106  C   LYS A 330      -8.556 -41.195 -11.595  1.00  0.73           C  
ATOM   5107  O   LYS A 330      -8.001 -40.900 -10.533  1.00  0.73           O  
ATOM   5108  CB  LYS A 330     -10.986 -41.789 -11.618  1.00  0.73           C  
ATOM   5109  CG  LYS A 330     -12.426 -41.364 -11.818  1.00  0.73           C  
ATOM   5110  CD  LYS A 330     -13.376 -42.421 -11.360  1.00  0.73           C  
ATOM   5111  CE  LYS A 330     -13.187 -43.708 -12.149  1.00  0.73           C  
ATOM   5112  NZ  LYS A 330     -14.200 -44.729 -11.798  1.00  0.73           N  
ATOM   5113  H   LYS A 330     -10.709 -40.932 -13.928  1.00  0.73           H  
ATOM   5114  HA  LYS A 330     -10.181 -39.790 -11.370  1.00  0.73           H  
ATOM   5115 1HB  LYS A 330     -10.801 -42.645 -12.271  1.00  0.73           H  
ATOM   5116 2HB  LYS A 330     -10.862 -42.136 -10.598  1.00  0.73           H  
ATOM   5117 1HG  LYS A 330     -12.617 -40.474 -11.239  1.00  0.73           H  
ATOM   5118 2HG  LYS A 330     -12.603 -41.142 -12.870  1.00  0.73           H  
ATOM   5119 1HD  LYS A 330     -13.234 -42.597 -10.306  1.00  0.73           H  
ATOM   5120 2HD  LYS A 330     -14.390 -42.088 -11.522  1.00  0.73           H  
ATOM   5121 1HE  LYS A 330     -13.247 -43.496 -13.215  1.00  0.73           H  
ATOM   5122 2HE  LYS A 330     -12.198 -44.111 -11.922  1.00  0.73           H  
ATOM   5123 1HZ  LYS A 330     -14.029 -45.572 -12.325  1.00  0.73           H  
ATOM   5124 2HZ  LYS A 330     -14.131 -44.931 -10.784  1.00  0.73           H  
ATOM   5125 3HZ  LYS A 330     -15.120 -44.383 -12.011  1.00  0.73           H  
ATOM   5126  N   ALA A 331      -7.947 -41.901 -12.552  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      -6.615 -42.473 -12.430  1.00  0.72           C  
ATOM   5128  C   ALA A 331      -5.502 -41.422 -12.395  1.00  0.72           C  
ATOM   5129  O   ALA A 331      -4.364 -41.752 -12.063  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      -6.361 -43.421 -13.581  1.00  0.72           C  
ATOM   5131  H   ALA A 331      -8.451 -42.090 -13.428  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      -6.579 -43.030 -11.495  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      -5.381 -43.880 -13.468  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      -7.130 -44.194 -13.592  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      -6.400 -42.864 -14.517  1.00  0.72           H  
ATOM   5136  N   LYS A 332      -5.792 -40.171 -12.772  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      -4.758 -39.140 -12.772  1.00  0.72           C  
ATOM   5138  C   LYS A 332      -4.669 -38.440 -11.431  1.00  0.72           C  
ATOM   5139  O   LYS A 332      -3.847 -37.547 -11.252  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      -4.985 -38.073 -13.844  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      -4.872 -38.545 -15.298  1.00  0.72           C  
ATOM   5142  CD  LYS A 332      -4.992 -37.351 -16.275  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      -4.876 -37.786 -17.747  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332      -4.950 -36.614 -18.701  1.00  0.72           N  
ATOM   5145  H   LYS A 332      -6.742 -39.904 -13.021  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      -3.797 -39.617 -12.960  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332      -5.989 -37.656 -13.712  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      -4.278 -37.257 -13.696  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      -3.911 -39.037 -15.446  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      -5.662 -39.263 -15.504  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332      -5.941 -36.855 -16.123  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332      -4.200 -36.633 -16.063  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332      -3.925 -38.298 -17.892  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      -5.688 -38.477 -17.976  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332      -4.870 -36.947 -19.651  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332      -5.838 -36.123 -18.595  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332      -4.194 -35.973 -18.508  1.00  0.72           H  
ATOM   5158  N   ILE A 333      -5.520 -38.819 -10.491  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      -5.509 -38.174  -9.195  1.00  0.72           C  
ATOM   5160  C   ILE A 333      -4.523 -38.811  -8.233  1.00  0.72           C  
ATOM   5161  O   ILE A 333      -4.544 -40.020  -7.999  1.00  0.72           O  
ATOM   5162  CB  ILE A 333      -6.922 -38.169  -8.637  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333      -7.796 -37.400  -9.654  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333      -6.953 -37.663  -7.212  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333      -7.333 -35.952  -9.911  1.00  0.72           C  
ATOM   5166  H   ILE A 333      -6.200 -39.564 -10.664  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      -5.208 -37.136  -9.330  1.00  0.72           H  
ATOM   5168  HB  ILE A 333      -7.293 -39.194  -8.638  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333      -7.780 -37.939 -10.608  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333      -8.783 -37.394  -9.310  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333      -7.958 -37.716  -6.832  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      -6.320 -38.295  -6.597  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333      -6.587 -36.633  -7.168  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333      -7.994 -35.481 -10.639  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333      -7.348 -35.381  -8.984  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333      -6.321 -35.969 -10.304  1.00  0.72           H  
ATOM   5177  N   HIS A 334      -3.622 -37.978  -7.711  1.00  0.73           N  
ATOM   5178  CA  HIS A 334      -2.582 -38.404  -6.788  1.00  0.73           C  
ATOM   5179  C   HIS A 334      -3.093 -38.505  -5.363  1.00  0.73           C  
ATOM   5180  O   HIS A 334      -2.645 -39.358  -4.593  1.00  0.73           O  
ATOM   5181  CB  HIS A 334      -1.407 -37.443  -6.804  1.00  0.73           C  
ATOM   5182  CG  HIS A 334      -0.620 -37.428  -8.074  1.00  0.73           C  
ATOM   5183  ND1 HIS A 334      -0.973 -36.656  -9.149  1.00  0.73           N  
ATOM   5184  CD2 HIS A 334       0.510 -38.085  -8.433  1.00  0.73           C  
ATOM   5185  CE1 HIS A 334      -0.096 -36.839 -10.128  1.00  0.73           C  
ATOM   5186  NE2 HIS A 334       0.814 -37.701  -9.715  1.00  0.73           N  
ATOM   5187  H   HIS A 334      -3.693 -36.990  -7.933  1.00  0.73           H  
ATOM   5188  HA  HIS A 334      -2.222 -39.388  -7.081  1.00  0.73           H  
ATOM   5189 1HB  HIS A 334      -1.773 -36.429  -6.619  1.00  0.73           H  
ATOM   5190 2HB  HIS A 334      -0.737 -37.700  -5.989  1.00  0.73           H  
ATOM   5191  HD2 HIS A 334       1.075 -38.787  -7.819  1.00  0.73           H  
ATOM   5192  HE1 HIS A 334      -0.118 -36.355 -11.103  1.00  0.73           H  
ATOM   5193  HE2 HIS A 334       1.608 -38.028 -10.252  1.00  0.73           H  
ATOM   5194  N   ASP A 335      -4.024 -37.620  -5.012  1.00  0.73           N  
ATOM   5195  CA  ASP A 335      -4.569 -37.616  -3.658  1.00  0.73           C  
ATOM   5196  C   ASP A 335      -5.975 -37.065  -3.614  1.00  0.73           C  
ATOM   5197  O   ASP A 335      -6.386 -36.278  -4.472  1.00  0.73           O  
ATOM   5198  CB  ASP A 335      -3.708 -36.778  -2.695  1.00  0.73           C  
ATOM   5199  CG  ASP A 335      -3.932 -37.114  -1.200  1.00  0.73           C  
ATOM   5200  OD1 ASP A 335      -4.697 -38.019  -0.925  1.00  0.73           O  
ATOM   5201  OD2 ASP A 335      -3.360 -36.442  -0.356  1.00  0.73           O  
ATOM   5202  H   ASP A 335      -4.319 -36.927  -5.702  1.00  0.73           H  
ATOM   5203  HA  ASP A 335      -4.598 -38.643  -3.295  1.00  0.73           H  
ATOM   5204 1HB  ASP A 335      -2.654 -36.908  -2.936  1.00  0.73           H  
ATOM   5205 2HB  ASP A 335      -3.949 -35.736  -2.822  1.00  0.73           H  
ATOM   5206  N   ILE A 336      -6.682 -37.497  -2.586  1.00  0.72           N  
ATOM   5207  CA  ILE A 336      -8.027 -37.047  -2.291  1.00  0.72           C  
ATOM   5208  C   ILE A 336      -8.168 -36.552  -0.875  1.00  0.72           C  
ATOM   5209  O   ILE A 336      -7.951 -37.294   0.077  1.00  0.72           O  
ATOM   5210  CB  ILE A 336      -9.079 -38.123  -2.544  1.00  0.72           C  
ATOM   5211  CG1 ILE A 336      -9.053 -38.518  -3.997  1.00  0.72           C  
ATOM   5212  CG2 ILE A 336     -10.382 -37.554  -2.137  1.00  0.72           C  
ATOM   5213  CD1 ILE A 336      -9.938 -39.642  -4.332  1.00  0.72           C  
ATOM   5214  H   ILE A 336      -6.195 -38.116  -1.933  1.00  0.72           H  
ATOM   5215  HA  ILE A 336      -8.254 -36.216  -2.953  1.00  0.72           H  
ATOM   5216  HB  ILE A 336      -8.865 -39.023  -1.972  1.00  0.72           H  
ATOM   5217 1HG1 ILE A 336      -9.329 -37.674  -4.585  1.00  0.72           H  
ATOM   5218 2HG1 ILE A 336      -8.049 -38.804  -4.264  1.00  0.72           H  
ATOM   5219 1HG2 ILE A 336     -11.186 -38.254  -2.336  1.00  0.72           H  
ATOM   5220 2HG2 ILE A 336     -10.373 -37.304  -1.080  1.00  0.72           H  
ATOM   5221 3HG2 ILE A 336     -10.505 -36.663  -2.699  1.00  0.72           H  
ATOM   5222 1HD1 ILE A 336      -9.836 -39.843  -5.389  1.00  0.72           H  
ATOM   5223 2HD1 ILE A 336      -9.655 -40.527  -3.759  1.00  0.72           H  
ATOM   5224 3HD1 ILE A 336     -10.970 -39.377  -4.104  1.00  0.72           H  
ATOM   5225  N   VAL A 337      -8.598 -35.318  -0.749  1.00  0.72           N  
ATOM   5226  CA  VAL A 337      -8.749 -34.677   0.535  1.00  0.72           C  
ATOM   5227  C   VAL A 337     -10.190 -34.498   0.955  1.00  0.72           C  
ATOM   5228  O   VAL A 337     -11.026 -34.017   0.181  1.00  0.72           O  
ATOM   5229  CB  VAL A 337      -8.083 -33.317   0.464  1.00  0.72           C  
ATOM   5230  CG1 VAL A 337      -8.293 -32.604   1.674  1.00  0.72           C  
ATOM   5231  CG2 VAL A 337      -6.587 -33.480   0.207  1.00  0.72           C  
ATOM   5232  H   VAL A 337      -8.793 -34.785  -1.595  1.00  0.72           H  
ATOM   5233  HA  VAL A 337      -8.247 -35.281   1.288  1.00  0.72           H  
ATOM   5234  HB  VAL A 337      -8.528 -32.778  -0.311  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 337      -7.833 -31.629   1.588  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 337      -9.333 -32.492   1.849  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 337      -7.850 -33.176   2.480  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 337      -6.123 -32.497   0.142  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 337      -6.134 -34.043   1.026  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 337      -6.430 -34.018  -0.727  1.00  0.72           H  
ATOM   5241  N   LEU A 338     -10.485 -34.891   2.187  1.00  0.73           N  
ATOM   5242  CA  LEU A 338     -11.833 -34.696   2.689  1.00  0.73           C  
ATOM   5243  C   LEU A 338     -11.889 -33.442   3.548  1.00  0.73           C  
ATOM   5244  O   LEU A 338     -11.064 -33.247   4.439  1.00  0.73           O  
ATOM   5245  CB  LEU A 338     -12.264 -35.904   3.481  1.00  0.73           C  
ATOM   5246  CG  LEU A 338     -12.256 -37.195   2.728  1.00  0.73           C  
ATOM   5247  CD1 LEU A 338     -12.690 -38.306   3.683  1.00  0.73           C  
ATOM   5248  CD2 LEU A 338     -13.167 -37.070   1.495  1.00  0.73           C  
ATOM   5249  H   LEU A 338      -9.762 -35.319   2.777  1.00  0.73           H  
ATOM   5250  HA  LEU A 338     -12.516 -34.564   1.850  1.00  0.73           H  
ATOM   5251 1HB  LEU A 338     -11.588 -36.016   4.331  1.00  0.73           H  
ATOM   5252 2HB  LEU A 338     -13.251 -35.726   3.860  1.00  0.73           H  
ATOM   5253  HG  LEU A 338     -11.242 -37.409   2.400  1.00  0.73           H  
ATOM   5254 1HD1 LEU A 338     -12.680 -39.254   3.187  1.00  0.73           H  
ATOM   5255 2HD1 LEU A 338     -12.005 -38.339   4.523  1.00  0.73           H  
ATOM   5256 3HD1 LEU A 338     -13.696 -38.106   4.046  1.00  0.73           H  
ATOM   5257 1HD2 LEU A 338     -13.158 -37.987   0.935  1.00  0.73           H  
ATOM   5258 2HD2 LEU A 338     -14.186 -36.849   1.815  1.00  0.73           H  
ATOM   5259 3HD2 LEU A 338     -12.807 -36.263   0.857  1.00  0.73           H  
ATOM   5260  N   VAL A 339     -12.859 -32.596   3.253  1.00  0.75           N  
ATOM   5261  CA  VAL A 339     -13.061 -31.313   3.911  1.00  0.75           C  
ATOM   5262  C   VAL A 339     -14.527 -31.194   4.336  1.00  0.75           C  
ATOM   5263  O   VAL A 339     -15.394 -31.799   3.714  1.00  0.75           O  
ATOM   5264  CB  VAL A 339     -12.631 -30.168   2.980  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339     -12.826 -28.849   3.607  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339     -11.213 -30.324   2.610  1.00  0.75           C  
ATOM   5267  H   VAL A 339     -13.502 -32.833   2.496  1.00  0.75           H  
ATOM   5268  HA  VAL A 339     -12.433 -31.266   4.794  1.00  0.75           H  
ATOM   5269  HB  VAL A 339     -13.230 -30.203   2.096  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339     -12.530 -28.077   2.901  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339     -13.860 -28.699   3.877  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339     -12.217 -28.786   4.482  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339     -10.948 -29.527   1.943  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339     -10.588 -30.288   3.506  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339     -11.093 -31.259   2.116  1.00  0.75           H  
ATOM   5276  N   GLY A 340     -14.785 -30.614   5.487  1.00  0.77           N  
ATOM   5277  CA  GLY A 340     -16.152 -30.448   5.951  1.00  0.77           C  
ATOM   5278  C   GLY A 340     -16.603 -31.605   6.839  1.00  0.77           C  
ATOM   5279  O   GLY A 340     -16.304 -32.779   6.580  1.00  0.77           O  
ATOM   5280  H   GLY A 340     -14.017 -30.174   5.988  1.00  0.77           H  
ATOM   5281 1HA  GLY A 340     -16.227 -29.511   6.506  1.00  0.77           H  
ATOM   5282 2HA  GLY A 340     -16.811 -30.352   5.091  1.00  0.77           H  
ATOM   5283  N   GLY A 341     -17.392 -31.276   7.854  1.00  0.81           N  
ATOM   5284  CA  GLY A 341     -17.889 -32.232   8.846  1.00  0.81           C  
ATOM   5285  C   GLY A 341     -18.703 -33.442   8.345  1.00  0.81           C  
ATOM   5286  O   GLY A 341     -18.678 -34.496   8.990  1.00  0.81           O  
ATOM   5287  H   GLY A 341     -17.587 -30.288   7.996  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341     -17.031 -32.600   9.410  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341     -18.493 -31.681   9.567  1.00  0.81           H  
ATOM   5290  N   SER A 342     -19.403 -33.341   7.208  1.00  0.83           N  
ATOM   5291  CA  SER A 342     -20.224 -34.475   6.764  1.00  0.83           C  
ATOM   5292  C   SER A 342     -19.403 -35.519   6.036  1.00  0.83           C  
ATOM   5293  O   SER A 342     -19.871 -36.627   5.770  1.00  0.83           O  
ATOM   5294  CB  SER A 342     -21.396 -34.026   5.925  1.00  0.83           C  
ATOM   5295  OG  SER A 342     -22.278 -33.263   6.690  1.00  0.83           O  
ATOM   5296  H   SER A 342     -19.366 -32.497   6.633  1.00  0.83           H  
ATOM   5297  HA  SER A 342     -20.641 -34.953   7.651  1.00  0.83           H  
ATOM   5298 1HB  SER A 342     -21.033 -33.434   5.126  1.00  0.83           H  
ATOM   5299 2HB  SER A 342     -21.912 -34.888   5.503  1.00  0.83           H  
ATOM   5300  HG  SER A 342     -21.762 -32.507   6.993  1.00  0.83           H  
ATOM   5301  N   THR A 343     -18.123 -35.231   5.802  1.00  0.85           N  
ATOM   5302  CA  THR A 343     -17.285 -36.216   5.148  1.00  0.85           C  
ATOM   5303  C   THR A 343     -16.921 -37.297   6.139  1.00  0.85           C  
ATOM   5304  O   THR A 343     -16.326 -38.300   5.761  1.00  0.85           O  
ATOM   5305  CB  THR A 343     -15.991 -35.645   4.573  1.00  0.85           C  
ATOM   5306  OG1 THR A 343     -15.226 -35.031   5.615  1.00  0.85           O  
ATOM   5307  CG2 THR A 343     -16.252 -34.682   3.496  1.00  0.85           C  
ATOM   5308  H   THR A 343     -17.719 -34.326   6.059  1.00  0.85           H  
ATOM   5309  HA  THR A 343     -17.847 -36.675   4.335  1.00  0.85           H  
ATOM   5310  HB  THR A 343     -15.418 -36.463   4.165  1.00  0.85           H  
ATOM   5311  HG1 THR A 343     -15.676 -34.206   5.908  1.00  0.85           H  
ATOM   5312 1HG2 THR A 343     -15.310 -34.313   3.096  1.00  0.85           H  
ATOM   5313 2HG2 THR A 343     -16.792 -35.182   2.730  1.00  0.85           H  
ATOM   5314 3HG2 THR A 343     -16.834 -33.851   3.891  1.00  0.85           H  
ATOM   5315  N   ARG A 344     -17.293 -37.104   7.411  1.00  0.86           N  
ATOM   5316  CA  ARG A 344     -17.050 -38.079   8.444  1.00  0.86           C  
ATOM   5317  C   ARG A 344     -18.044 -39.241   8.344  1.00  0.86           C  
ATOM   5318  O   ARG A 344     -17.858 -40.259   9.002  1.00  0.86           O  
ATOM   5319  CB  ARG A 344     -17.133 -37.435   9.813  1.00  0.86           C  
ATOM   5320  CG  ARG A 344     -16.047 -36.399  10.073  1.00  0.86           C  
ATOM   5321  CD  ARG A 344     -16.196 -35.725  11.392  1.00  0.86           C  
ATOM   5322  NE  ARG A 344     -17.402 -34.909  11.489  1.00  0.86           N  
ATOM   5323  CZ  ARG A 344     -17.752 -34.227  12.602  1.00  0.86           C  
ATOM   5324  NH1 ARG A 344     -16.970 -34.276  13.662  1.00  0.86           N  
ATOM   5325  NH2 ARG A 344     -18.861 -33.507  12.651  1.00  0.86           N  
ATOM   5326  H   ARG A 344     -17.768 -36.244   7.688  1.00  0.86           H  
ATOM   5327  HA  ARG A 344     -16.042 -38.467   8.318  1.00  0.86           H  
ATOM   5328 1HB  ARG A 344     -18.100 -36.942   9.924  1.00  0.86           H  
ATOM   5329 2HB  ARG A 344     -17.065 -38.203  10.584  1.00  0.86           H  
ATOM   5330 1HG  ARG A 344     -15.073 -36.883  10.039  1.00  0.86           H  
ATOM   5331 2HG  ARG A 344     -16.098 -35.631   9.294  1.00  0.86           H  
ATOM   5332 1HD  ARG A 344     -16.238 -36.481  12.175  1.00  0.86           H  
ATOM   5333 2HD  ARG A 344     -15.336 -35.077  11.562  1.00  0.86           H  
ATOM   5334  HE  ARG A 344     -18.023 -34.855  10.662  1.00  0.86           H  
ATOM   5335 1HH1 ARG A 344     -16.121 -34.821  13.636  1.00  0.86           H  
ATOM   5336 2HH1 ARG A 344     -17.222 -33.770  14.499  1.00  0.86           H  
ATOM   5337 1HH2 ARG A 344     -19.490 -33.461  11.858  1.00  0.86           H  
ATOM   5338 2HH2 ARG A 344     -19.083 -33.005  13.495  1.00  0.86           H  
ATOM   5339  N   ILE A 345     -19.093 -39.103   7.514  1.00  0.85           N  
ATOM   5340  CA  ILE A 345     -20.071 -40.172   7.367  1.00  0.85           C  
ATOM   5341  C   ILE A 345     -19.454 -41.257   6.456  1.00  0.85           C  
ATOM   5342  O   ILE A 345     -19.153 -40.967   5.293  1.00  0.85           O  
ATOM   5343  CB  ILE A 345     -21.364 -39.663   6.697  1.00  0.85           C  
ATOM   5344  CG1 ILE A 345     -22.040 -38.580   7.519  1.00  0.85           C  
ATOM   5345  CG2 ILE A 345     -22.306 -40.809   6.500  1.00  0.85           C  
ATOM   5346  CD1 ILE A 345     -23.165 -37.875   6.739  1.00  0.85           C  
ATOM   5347  H   ILE A 345     -19.220 -38.244   6.976  1.00  0.85           H  
ATOM   5348  HA  ILE A 345     -20.324 -40.546   8.347  1.00  0.85           H  
ATOM   5349  HB  ILE A 345     -21.114 -39.219   5.741  1.00  0.85           H  
ATOM   5350 1HG1 ILE A 345     -22.457 -39.016   8.429  1.00  0.85           H  
ATOM   5351 2HG1 ILE A 345     -21.297 -37.829   7.798  1.00  0.85           H  
ATOM   5352 1HG2 ILE A 345     -23.188 -40.446   6.030  1.00  0.85           H  
ATOM   5353 2HG2 ILE A 345     -21.849 -41.547   5.888  1.00  0.85           H  
ATOM   5354 3HG2 ILE A 345     -22.564 -41.242   7.466  1.00  0.85           H  
ATOM   5355 1HD1 ILE A 345     -23.598 -37.107   7.359  1.00  0.85           H  
ATOM   5356 2HD1 ILE A 345     -22.746 -37.419   5.837  1.00  0.85           H  
ATOM   5357 3HD1 ILE A 345     -23.930 -38.592   6.457  1.00  0.85           H  
ATOM   5358  N   PRO A 346     -19.316 -42.524   6.914  1.00  0.84           N  
ATOM   5359  CA  PRO A 346     -18.717 -43.641   6.191  1.00  0.84           C  
ATOM   5360  C   PRO A 346     -19.272 -43.833   4.786  1.00  0.84           C  
ATOM   5361  O   PRO A 346     -18.545 -44.256   3.894  1.00  0.84           O  
ATOM   5362  CB  PRO A 346     -19.102 -44.831   7.076  1.00  0.84           C  
ATOM   5363  CG  PRO A 346     -19.164 -44.256   8.457  1.00  0.84           C  
ATOM   5364  CD  PRO A 346     -19.753 -42.885   8.279  1.00  0.84           C  
ATOM   5365  HA  PRO A 346     -17.630 -43.507   6.164  1.00  0.84           H  
ATOM   5366 1HB  PRO A 346     -20.059 -45.264   6.743  1.00  0.84           H  
ATOM   5367 2HB  PRO A 346     -18.342 -45.621   6.980  1.00  0.84           H  
ATOM   5368 1HG  PRO A 346     -19.782 -44.886   9.110  1.00  0.84           H  
ATOM   5369 2HG  PRO A 346     -18.162 -44.222   8.909  1.00  0.84           H  
ATOM   5370 1HD  PRO A 346     -20.848 -42.905   8.363  1.00  0.84           H  
ATOM   5371 2HD  PRO A 346     -19.271 -42.259   9.036  1.00  0.84           H  
ATOM   5372  N   LYS A 347     -20.538 -43.508   4.574  1.00  0.83           N  
ATOM   5373  CA  LYS A 347     -21.156 -43.652   3.264  1.00  0.83           C  
ATOM   5374  C   LYS A 347     -20.580 -42.660   2.257  1.00  0.83           C  
ATOM   5375  O   LYS A 347     -20.418 -42.984   1.081  1.00  0.83           O  
ATOM   5376  CB  LYS A 347     -22.659 -43.508   3.366  1.00  0.83           C  
ATOM   5377  CG  LYS A 347     -23.415 -43.745   2.062  1.00  0.83           C  
ATOM   5378  CD  LYS A 347     -23.293 -45.182   1.597  1.00  0.83           C  
ATOM   5379  CE  LYS A 347     -24.212 -45.465   0.424  1.00  0.83           C  
ATOM   5380  NZ  LYS A 347     -24.129 -46.894  -0.010  1.00  0.83           N  
ATOM   5381  H   LYS A 347     -21.101 -43.171   5.338  1.00  0.83           H  
ATOM   5382  HA  LYS A 347     -20.943 -44.657   2.897  1.00  0.83           H  
ATOM   5383 1HB  LYS A 347     -23.036 -44.214   4.102  1.00  0.83           H  
ATOM   5384 2HB  LYS A 347     -22.895 -42.524   3.721  1.00  0.83           H  
ATOM   5385 1HG  LYS A 347     -24.464 -43.538   2.221  1.00  0.83           H  
ATOM   5386 2HG  LYS A 347     -23.035 -43.080   1.287  1.00  0.83           H  
ATOM   5387 1HD  LYS A 347     -22.265 -45.373   1.293  1.00  0.83           H  
ATOM   5388 2HD  LYS A 347     -23.539 -45.857   2.410  1.00  0.83           H  
ATOM   5389 1HE  LYS A 347     -25.239 -45.241   0.717  1.00  0.83           H  
ATOM   5390 2HE  LYS A 347     -23.935 -44.824  -0.412  1.00  0.83           H  
ATOM   5391 1HZ  LYS A 347     -24.753 -47.050  -0.785  1.00  0.83           H  
ATOM   5392 2HZ  LYS A 347     -23.184 -47.107  -0.289  1.00  0.83           H  
ATOM   5393 3HZ  LYS A 347     -24.397 -47.495   0.766  1.00  0.83           H  
ATOM   5394  N   VAL A 348     -20.281 -41.431   2.692  1.00  0.81           N  
ATOM   5395  CA  VAL A 348     -19.733 -40.456   1.756  1.00  0.81           C  
ATOM   5396  C   VAL A 348     -18.352 -40.944   1.385  1.00  0.81           C  
ATOM   5397  O   VAL A 348     -17.951 -40.946   0.217  1.00  0.81           O  
ATOM   5398  CB  VAL A 348     -19.594 -39.050   2.382  1.00  0.81           C  
ATOM   5399  CG1 VAL A 348     -18.861 -38.110   1.410  1.00  0.81           C  
ATOM   5400  CG2 VAL A 348     -20.944 -38.511   2.745  1.00  0.81           C  
ATOM   5401  H   VAL A 348     -20.357 -41.193   3.678  1.00  0.81           H  
ATOM   5402  HA  VAL A 348     -20.359 -40.411   0.864  1.00  0.81           H  
ATOM   5403  HB  VAL A 348     -18.985 -39.123   3.292  1.00  0.81           H  
ATOM   5404 1HG1 VAL A 348     -18.751 -37.137   1.875  1.00  0.81           H  
ATOM   5405 2HG1 VAL A 348     -17.876 -38.519   1.184  1.00  0.81           H  
ATOM   5406 3HG1 VAL A 348     -19.435 -38.010   0.487  1.00  0.81           H  
ATOM   5407 1HG2 VAL A 348     -20.836 -37.534   3.212  1.00  0.81           H  
ATOM   5408 2HG2 VAL A 348     -21.564 -38.426   1.857  1.00  0.81           H  
ATOM   5409 3HG2 VAL A 348     -21.379 -39.193   3.441  1.00  0.81           H  
ATOM   5410  N   GLN A 349     -17.628 -41.381   2.413  1.00  0.80           N  
ATOM   5411  CA  GLN A 349     -16.268 -41.839   2.228  1.00  0.80           C  
ATOM   5412  C   GLN A 349     -16.210 -43.071   1.347  1.00  0.80           C  
ATOM   5413  O   GLN A 349     -15.370 -43.161   0.453  1.00  0.80           O  
ATOM   5414  CB  GLN A 349     -15.665 -42.199   3.576  1.00  0.80           C  
ATOM   5415  CG  GLN A 349     -15.443 -41.055   4.455  1.00  0.80           C  
ATOM   5416  CD  GLN A 349     -14.948 -41.472   5.805  1.00  0.80           C  
ATOM   5417  OE1 GLN A 349     -14.354 -42.564   5.999  1.00  0.80           O  
ATOM   5418  NE2 GLN A 349     -15.183 -40.604   6.764  1.00  0.80           N  
ATOM   5419  H   GLN A 349     -18.043 -41.368   3.349  1.00  0.80           H  
ATOM   5420  HA  GLN A 349     -15.696 -41.040   1.760  1.00  0.80           H  
ATOM   5421 1HB  GLN A 349     -16.327 -42.886   4.092  1.00  0.80           H  
ATOM   5422 2HB  GLN A 349     -14.718 -42.710   3.430  1.00  0.80           H  
ATOM   5423 1HG  GLN A 349     -14.723 -40.389   4.007  1.00  0.80           H  
ATOM   5424 2HG  GLN A 349     -16.401 -40.541   4.588  1.00  0.80           H  
ATOM   5425 1HE2 GLN A 349     -14.917 -40.783   7.704  1.00  0.80           H  
ATOM   5426 2HE2 GLN A 349     -15.650 -39.733   6.513  1.00  0.80           H  
ATOM   5427  N   ARG A 350     -17.136 -44.001   1.551  1.00  0.78           N  
ATOM   5428  CA  ARG A 350     -17.139 -45.216   0.772  1.00  0.78           C  
ATOM   5429  C   ARG A 350     -17.469 -44.905  -0.674  1.00  0.78           C  
ATOM   5430  O   ARG A 350     -16.819 -45.420  -1.577  1.00  0.78           O  
ATOM   5431  CB  ARG A 350     -18.113 -46.230   1.339  1.00  0.78           C  
ATOM   5432  CG  ARG A 350     -18.128 -47.554   0.597  1.00  0.78           C  
ATOM   5433  CD  ARG A 350     -16.799 -48.252   0.722  1.00  0.78           C  
ATOM   5434  NE  ARG A 350     -16.760 -49.509  -0.009  1.00  0.78           N  
ATOM   5435  CZ  ARG A 350     -17.103 -50.714   0.490  1.00  0.78           C  
ATOM   5436  NH1 ARG A 350     -17.505 -50.828   1.744  1.00  0.78           N  
ATOM   5437  NH2 ARG A 350     -17.035 -51.785  -0.281  1.00  0.78           N  
ATOM   5438  H   ARG A 350     -17.815 -43.893   2.295  1.00  0.78           H  
ATOM   5439  HA  ARG A 350     -16.142 -45.653   0.812  1.00  0.78           H  
ATOM   5440 1HB  ARG A 350     -17.869 -46.426   2.382  1.00  0.78           H  
ATOM   5441 2HB  ARG A 350     -19.122 -45.811   1.313  1.00  0.78           H  
ATOM   5442 1HG  ARG A 350     -18.903 -48.199   1.006  1.00  0.78           H  
ATOM   5443 2HG  ARG A 350     -18.322 -47.378  -0.467  1.00  0.78           H  
ATOM   5444 1HD  ARG A 350     -16.018 -47.606   0.315  1.00  0.78           H  
ATOM   5445 2HD  ARG A 350     -16.589 -48.458   1.769  1.00  0.78           H  
ATOM   5446  HE  ARG A 350     -16.451 -49.461  -1.002  1.00  0.78           H  
ATOM   5447 1HH1 ARG A 350     -17.556 -50.010   2.334  1.00  0.78           H  
ATOM   5448 2HH1 ARG A 350     -17.760 -51.733   2.112  1.00  0.78           H  
ATOM   5449 1HH2 ARG A 350     -16.728 -51.697  -1.246  1.00  0.78           H  
ATOM   5450 2HH2 ARG A 350     -17.291 -52.685   0.084  1.00  0.78           H  
ATOM   5451  N   LEU A 351     -18.435 -44.016  -0.923  1.00  0.76           N  
ATOM   5452  CA  LEU A 351     -18.735 -43.690  -2.307  1.00  0.76           C  
ATOM   5453  C   LEU A 351     -17.547 -43.050  -3.004  1.00  0.76           C  
ATOM   5454  O   LEU A 351     -17.241 -43.391  -4.148  1.00  0.76           O  
ATOM   5455  CB  LEU A 351     -19.943 -42.760  -2.395  1.00  0.76           C  
ATOM   5456  CG  LEU A 351     -21.281 -43.388  -2.082  1.00  0.76           C  
ATOM   5457  CD1 LEU A 351     -22.312 -42.325  -2.049  1.00  0.76           C  
ATOM   5458  CD2 LEU A 351     -21.613 -44.410  -3.145  1.00  0.76           C  
ATOM   5459  H   LEU A 351     -18.976 -43.587  -0.168  1.00  0.76           H  
ATOM   5460  HA  LEU A 351     -18.974 -44.616  -2.829  1.00  0.76           H  
ATOM   5461 1HB  LEU A 351     -19.796 -41.952  -1.671  1.00  0.76           H  
ATOM   5462 2HB  LEU A 351     -19.990 -42.319  -3.376  1.00  0.76           H  
ATOM   5463  HG  LEU A 351     -21.247 -43.871  -1.109  1.00  0.76           H  
ATOM   5464 1HD1 LEU A 351     -23.269 -42.779  -1.837  1.00  0.76           H  
ATOM   5465 2HD1 LEU A 351     -22.062 -41.596  -1.274  1.00  0.76           H  
ATOM   5466 3HD1 LEU A 351     -22.350 -41.828  -3.021  1.00  0.76           H  
ATOM   5467 1HD2 LEU A 351     -22.579 -44.858  -2.924  1.00  0.76           H  
ATOM   5468 2HD2 LEU A 351     -21.654 -43.920  -4.116  1.00  0.76           H  
ATOM   5469 3HD2 LEU A 351     -20.844 -45.185  -3.158  1.00  0.76           H  
ATOM   5470  N   LEU A 352     -16.836 -42.152  -2.320  1.00  0.74           N  
ATOM   5471  CA  LEU A 352     -15.682 -41.541  -2.957  1.00  0.74           C  
ATOM   5472  C   LEU A 352     -14.560 -42.559  -3.151  1.00  0.74           C  
ATOM   5473  O   LEU A 352     -13.930 -42.619  -4.207  1.00  0.74           O  
ATOM   5474  CB  LEU A 352     -15.183 -40.366  -2.116  1.00  0.74           C  
ATOM   5475  CG  LEU A 352     -16.099 -39.165  -2.069  1.00  0.74           C  
ATOM   5476  CD1 LEU A 352     -15.543 -38.161  -1.065  1.00  0.74           C  
ATOM   5477  CD2 LEU A 352     -16.203 -38.584  -3.462  1.00  0.74           C  
ATOM   5478  H   LEU A 352     -17.114 -41.876  -1.375  1.00  0.74           H  
ATOM   5479  HA  LEU A 352     -15.983 -41.170  -3.934  1.00  0.74           H  
ATOM   5480 1HB  LEU A 352     -15.063 -40.713  -1.092  1.00  0.74           H  
ATOM   5481 2HB  LEU A 352     -14.213 -40.042  -2.491  1.00  0.74           H  
ATOM   5482  HG  LEU A 352     -17.092 -39.468  -1.729  1.00  0.74           H  
ATOM   5483 1HD1 LEU A 352     -16.198 -37.292  -1.016  1.00  0.74           H  
ATOM   5484 2HD1 LEU A 352     -15.490 -38.634  -0.083  1.00  0.74           H  
ATOM   5485 3HD1 LEU A 352     -14.549 -37.850  -1.375  1.00  0.74           H  
ATOM   5486 1HD2 LEU A 352     -16.863 -37.715  -3.451  1.00  0.74           H  
ATOM   5487 2HD2 LEU A 352     -15.216 -38.295  -3.790  1.00  0.74           H  
ATOM   5488 3HD2 LEU A 352     -16.602 -39.331  -4.137  1.00  0.74           H  
ATOM   5489  N   GLN A 353     -14.333 -43.412  -2.161  1.00  0.72           N  
ATOM   5490  CA  GLN A 353     -13.272 -44.400  -2.284  1.00  0.72           C  
ATOM   5491  C   GLN A 353     -13.550 -45.392  -3.411  1.00  0.72           C  
ATOM   5492  O   GLN A 353     -12.675 -45.661  -4.239  1.00  0.72           O  
ATOM   5493  CB  GLN A 353     -13.065 -45.118  -0.950  1.00  0.72           C  
ATOM   5494  CG  GLN A 353     -11.973 -46.132  -0.978  1.00  0.72           C  
ATOM   5495  CD  GLN A 353     -11.622 -46.684   0.369  1.00  0.72           C  
ATOM   5496  OE1 GLN A 353     -12.377 -46.562   1.351  1.00  0.72           O  
ATOM   5497  NE2 GLN A 353     -10.445 -47.300   0.435  1.00  0.72           N  
ATOM   5498  H   GLN A 353     -14.869 -43.362  -1.299  1.00  0.72           H  
ATOM   5499  HA  GLN A 353     -12.344 -43.878  -2.523  1.00  0.72           H  
ATOM   5500 1HB  GLN A 353     -12.833 -44.384  -0.177  1.00  0.72           H  
ATOM   5501 2HB  GLN A 353     -13.991 -45.615  -0.663  1.00  0.72           H  
ATOM   5502 1HG  GLN A 353     -12.301 -46.958  -1.603  1.00  0.72           H  
ATOM   5503 2HG  GLN A 353     -11.094 -45.683  -1.395  1.00  0.72           H  
ATOM   5504 1HE2 GLN A 353     -10.108 -47.685   1.300  1.00  0.72           H  
ATOM   5505 2HE2 GLN A 353      -9.861 -47.383  -0.407  1.00  0.72           H  
ATOM   5506  N   ASP A 354     -14.784 -45.910  -3.482  1.00  0.71           N  
ATOM   5507  CA  ASP A 354     -15.121 -46.850  -4.544  1.00  0.71           C  
ATOM   5508  C   ASP A 354     -15.041 -46.186  -5.908  1.00  0.71           C  
ATOM   5509  O   ASP A 354     -14.555 -46.788  -6.869  1.00  0.71           O  
ATOM   5510  CB  ASP A 354     -16.553 -47.392  -4.412  1.00  0.71           C  
ATOM   5511  CG  ASP A 354     -16.817 -48.387  -3.274  1.00  0.71           C  
ATOM   5512  OD1 ASP A 354     -15.897 -48.884  -2.658  1.00  0.71           O  
ATOM   5513  OD2 ASP A 354     -17.971 -48.678  -3.052  1.00  0.71           O  
ATOM   5514  H   ASP A 354     -15.487 -45.658  -2.792  1.00  0.71           H  
ATOM   5515  HA  ASP A 354     -14.417 -47.680  -4.514  1.00  0.71           H  
ATOM   5516 1HB  ASP A 354     -17.226 -46.540  -4.263  1.00  0.71           H  
ATOM   5517 2HB  ASP A 354     -16.840 -47.861  -5.350  1.00  0.71           H  
ATOM   5518  N   TYR A 355     -15.501 -44.929  -5.995  1.00  0.70           N  
ATOM   5519  CA  TYR A 355     -15.507 -44.213  -7.258  1.00  0.70           C  
ATOM   5520  C   TYR A 355     -14.064 -44.084  -7.751  1.00  0.70           C  
ATOM   5521  O   TYR A 355     -13.730 -44.507  -8.865  1.00  0.70           O  
ATOM   5522  CB  TYR A 355     -16.176 -42.840  -7.089  1.00  0.70           C  
ATOM   5523  CG  TYR A 355     -16.424 -42.064  -8.360  1.00  0.70           C  
ATOM   5524  CD1 TYR A 355     -17.530 -42.367  -9.126  1.00  0.70           C  
ATOM   5525  CD2 TYR A 355     -15.598 -41.081  -8.748  1.00  0.70           C  
ATOM   5526  CE1 TYR A 355     -17.789 -41.664 -10.272  1.00  0.70           C  
ATOM   5527  CE2 TYR A 355     -15.841 -40.367  -9.888  1.00  0.70           C  
ATOM   5528  CZ  TYR A 355     -16.933 -40.655 -10.654  1.00  0.70           C  
ATOM   5529  OH  TYR A 355     -17.176 -39.961 -11.809  1.00  0.70           O  
ATOM   5530  H   TYR A 355     -15.899 -44.463  -5.178  1.00  0.70           H  
ATOM   5531  HA  TYR A 355     -16.068 -44.793  -7.987  1.00  0.70           H  
ATOM   5532 1HB  TYR A 355     -17.137 -42.976  -6.600  1.00  0.70           H  
ATOM   5533 2HB  TYR A 355     -15.568 -42.222  -6.427  1.00  0.70           H  
ATOM   5534  HD1 TYR A 355     -18.198 -43.164  -8.817  1.00  0.70           H  
ATOM   5535  HD2 TYR A 355     -14.755 -40.874  -8.165  1.00  0.70           H  
ATOM   5536  HE1 TYR A 355     -18.663 -41.903 -10.877  1.00  0.70           H  
ATOM   5537  HE2 TYR A 355     -15.164 -39.587 -10.183  1.00  0.70           H  
ATOM   5538  HH  TYR A 355     -17.989 -40.293 -12.215  1.00  0.70           H  
ATOM   5539  N   PHE A 356     -13.163 -43.575  -6.896  1.00  0.70           N  
ATOM   5540  CA  PHE A 356     -11.777 -43.350  -7.314  1.00  0.70           C  
ATOM   5541  C   PHE A 356     -10.846 -44.538  -7.152  1.00  0.70           C  
ATOM   5542  O   PHE A 356      -9.803 -44.462  -6.495  1.00  0.70           O  
ATOM   5543  CB  PHE A 356     -11.189 -42.155  -6.586  1.00  0.70           C  
ATOM   5544  CG  PHE A 356     -11.829 -40.933  -7.002  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356     -12.846 -40.351  -6.277  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356     -11.433 -40.378  -8.170  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356     -13.438 -39.227  -6.727  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356     -12.011 -39.280  -8.633  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356     -13.020 -38.687  -7.925  1.00  0.70           C  
ATOM   5550  H   PHE A 356     -13.457 -43.295  -5.958  1.00  0.70           H  
ATOM   5551  HA  PHE A 356     -11.796 -43.101  -8.374  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356     -11.334 -42.277  -5.508  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356     -10.121 -42.081  -6.783  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356     -13.163 -40.791  -5.350  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356     -10.629 -40.851  -8.731  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356     -14.241 -38.771  -6.153  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356     -11.668 -38.856  -9.571  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356     -13.472 -37.789  -8.314  1.00  0.70           H  
ATOM   5559  N   ASN A 357     -11.238 -45.626  -7.782  1.00  0.71           N  
ATOM   5560  CA  ASN A 357     -10.494 -46.872  -7.879  1.00  0.71           C  
ATOM   5561  C   ASN A 357     -10.011 -47.436  -6.537  1.00  0.71           C  
ATOM   5562  O   ASN A 357      -8.944 -48.049  -6.482  1.00  0.71           O  
ATOM   5563  CB  ASN A 357      -9.304 -46.679  -8.809  1.00  0.71           C  
ATOM   5564  CG  ASN A 357      -9.702 -46.346 -10.240  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357     -10.705 -46.844 -10.768  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357      -8.917 -45.508 -10.876  1.00  0.71           N  
ATOM   5567  H   ASN A 357     -12.129 -45.544  -8.268  1.00  0.71           H  
ATOM   5568  HA  ASN A 357     -11.159 -47.620  -8.312  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357      -8.668 -45.880  -8.427  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357      -8.706 -47.589  -8.817  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357      -9.119 -45.253 -11.824  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357      -8.114 -45.131 -10.416  1.00  0.71           H  
ATOM   5573  N   GLY A 358     -10.792 -47.283  -5.467  1.00  0.72           N  
ATOM   5574  CA  GLY A 358     -10.414 -47.825  -4.167  1.00  0.72           C  
ATOM   5575  C   GLY A 358      -9.427 -46.943  -3.379  1.00  0.72           C  
ATOM   5576  O   GLY A 358      -9.012 -47.321  -2.279  1.00  0.72           O  
ATOM   5577  H   GLY A 358     -11.662 -46.754  -5.516  1.00  0.72           H  
ATOM   5578 1HA  GLY A 358     -11.320 -47.964  -3.578  1.00  0.72           H  
ATOM   5579 2HA  GLY A 358      -9.981 -48.813  -4.307  1.00  0.72           H  
ATOM   5580  N   ARG A 359      -9.042 -45.779  -3.921  1.00  0.74           N  
ATOM   5581  CA  ARG A 359      -8.067 -44.912  -3.251  1.00  0.74           C  
ATOM   5582  C   ARG A 359      -8.482 -44.434  -1.859  1.00  0.74           C  
ATOM   5583  O   ARG A 359      -9.543 -43.841  -1.670  1.00  0.74           O  
ATOM   5584  CB  ARG A 359      -7.764 -43.691  -4.120  1.00  0.74           C  
ATOM   5585  CG  ARG A 359      -6.733 -42.721  -3.537  1.00  0.74           C  
ATOM   5586  CD  ARG A 359      -6.453 -41.546  -4.418  1.00  0.74           C  
ATOM   5587  NE  ARG A 359      -5.733 -41.905  -5.608  1.00  0.74           N  
ATOM   5588  CZ  ARG A 359      -4.398 -42.043  -5.653  1.00  0.74           C  
ATOM   5589  NH1 ARG A 359      -3.691 -41.864  -4.562  1.00  0.74           N  
ATOM   5590  NH2 ARG A 359      -3.800 -42.349  -6.787  1.00  0.74           N  
ATOM   5591  H   ARG A 359      -9.405 -45.490  -4.831  1.00  0.74           H  
ATOM   5592  HA  ARG A 359      -7.144 -45.480  -3.146  1.00  0.74           H  
ATOM   5593 1HB  ARG A 359      -7.407 -44.020  -5.096  1.00  0.74           H  
ATOM   5594 2HB  ARG A 359      -8.689 -43.133  -4.288  1.00  0.74           H  
ATOM   5595 1HG  ARG A 359      -7.122 -42.325  -2.611  1.00  0.74           H  
ATOM   5596 2HG  ARG A 359      -5.799 -43.245  -3.342  1.00  0.74           H  
ATOM   5597 1HD  ARG A 359      -7.391 -41.103  -4.724  1.00  0.74           H  
ATOM   5598 2HD  ARG A 359      -5.866 -40.807  -3.872  1.00  0.74           H  
ATOM   5599  HE  ARG A 359      -6.252 -42.034  -6.467  1.00  0.74           H  
ATOM   5600 1HH1 ARG A 359      -4.145 -41.616  -3.696  1.00  0.74           H  
ATOM   5601 2HH1 ARG A 359      -2.686 -41.939  -4.594  1.00  0.74           H  
ATOM   5602 1HH2 ARG A 359      -4.349 -42.465  -7.632  1.00  0.74           H  
ATOM   5603 2HH2 ARG A 359      -2.800 -42.437  -6.820  1.00  0.74           H  
ATOM   5604  N   ASP A 360      -7.596 -44.648  -0.885  1.00  0.76           N  
ATOM   5605  CA  ASP A 360      -7.826 -44.211   0.491  1.00  0.76           C  
ATOM   5606  C   ASP A 360      -7.966 -42.702   0.522  1.00  0.76           C  
ATOM   5607  O   ASP A 360      -7.265 -42.008  -0.209  1.00  0.76           O  
ATOM   5608  CB  ASP A 360      -6.673 -44.616   1.406  1.00  0.76           C  
ATOM   5609  CG  ASP A 360      -6.595 -46.126   1.699  1.00  0.76           C  
ATOM   5610  OD1 ASP A 360      -7.509 -46.843   1.368  1.00  0.76           O  
ATOM   5611  OD2 ASP A 360      -5.610 -46.539   2.260  1.00  0.76           O  
ATOM   5612  H   ASP A 360      -6.747 -45.148  -1.103  1.00  0.76           H  
ATOM   5613  HA  ASP A 360      -8.754 -44.654   0.854  1.00  0.76           H  
ATOM   5614 1HB  ASP A 360      -5.730 -44.301   0.959  1.00  0.76           H  
ATOM   5615 2HB  ASP A 360      -6.771 -44.083   2.355  1.00  0.76           H  
ATOM   5616  N   LEU A 361      -8.821 -42.193   1.392  1.00  0.80           N  
ATOM   5617  CA  LEU A 361      -9.035 -40.754   1.475  1.00  0.80           C  
ATOM   5618  C   LEU A 361      -8.140 -40.127   2.556  1.00  0.80           C  
ATOM   5619  O   LEU A 361      -7.903 -40.734   3.604  1.00  0.80           O  
ATOM   5620  CB  LEU A 361     -10.518 -40.555   1.752  1.00  0.80           C  
ATOM   5621  CG  LEU A 361     -11.426 -41.269   0.685  1.00  0.80           C  
ATOM   5622  CD1 LEU A 361     -12.852 -41.194   1.061  1.00  0.80           C  
ATOM   5623  CD2 LEU A 361     -11.235 -40.630  -0.636  1.00  0.80           C  
ATOM   5624  H   LEU A 361      -9.358 -42.815   1.979  1.00  0.80           H  
ATOM   5625  HA  LEU A 361      -8.784 -40.301   0.514  1.00  0.80           H  
ATOM   5626 1HB  LEU A 361     -10.762 -40.924   2.746  1.00  0.80           H  
ATOM   5627 2HB  LEU A 361     -10.722 -39.502   1.701  1.00  0.80           H  
ATOM   5628  HG  LEU A 361     -11.147 -42.325   0.624  1.00  0.80           H  
ATOM   5629 1HD1 LEU A 361     -13.426 -41.705   0.303  1.00  0.80           H  
ATOM   5630 2HD1 LEU A 361     -13.001 -41.677   2.020  1.00  0.80           H  
ATOM   5631 3HD1 LEU A 361     -13.169 -40.179   1.116  1.00  0.80           H  
ATOM   5632 1HD2 LEU A 361     -11.858 -41.133  -1.379  1.00  0.80           H  
ATOM   5633 2HD2 LEU A 361     -11.529 -39.595  -0.549  1.00  0.80           H  
ATOM   5634 3HD2 LEU A 361     -10.188 -40.704  -0.928  1.00  0.80           H  
ATOM   5635  N   ASN A 362      -7.644 -38.913   2.296  1.00  0.85           N  
ATOM   5636  CA  ASN A 362      -6.756 -38.188   3.206  1.00  0.85           C  
ATOM   5637  C   ASN A 362      -7.503 -37.451   4.321  1.00  0.85           C  
ATOM   5638  O   ASN A 362      -8.248 -36.484   4.101  1.00  0.85           O  
ATOM   5639  CB  ASN A 362      -5.841 -37.241   2.433  1.00  0.85           C  
ATOM   5640  CG  ASN A 362      -4.784 -36.536   3.283  1.00  0.85           C  
ATOM   5641  OD1 ASN A 362      -4.883 -36.367   4.524  1.00  0.85           O  
ATOM   5642  ND2 ASN A 362      -3.734 -36.116   2.608  1.00  0.85           N  
ATOM   5643  H   ASN A 362      -7.861 -38.466   1.413  1.00  0.85           H  
ATOM   5644  HA  ASN A 362      -6.116 -38.923   3.692  1.00  0.85           H  
ATOM   5645 1HB  ASN A 362      -5.336 -37.795   1.635  1.00  0.85           H  
ATOM   5646 2HB  ASN A 362      -6.432 -36.482   1.952  1.00  0.85           H  
ATOM   5647 1HD2 ASN A 362      -2.986 -35.649   3.072  1.00  0.85           H  
ATOM   5648 2HD2 ASN A 362      -3.676 -36.281   1.591  1.00  0.85           H  
ATOM   5649  N   LYS A 363      -7.332 -37.991   5.522  1.00  0.89           N  
ATOM   5650  CA  LYS A 363      -7.955 -37.548   6.762  1.00  0.89           C  
ATOM   5651  C   LYS A 363      -6.926 -36.998   7.761  1.00  0.89           C  
ATOM   5652  O   LYS A 363      -7.203 -36.936   8.958  1.00  0.89           O  
ATOM   5653  CB  LYS A 363      -8.658 -38.729   7.420  1.00  0.89           C  
ATOM   5654  CG  LYS A 363      -9.778 -39.342   6.629  1.00  0.89           C  
ATOM   5655  CD  LYS A 363     -10.345 -40.514   7.395  1.00  0.89           C  
ATOM   5656  CE  LYS A 363     -11.488 -41.158   6.681  1.00  0.89           C  
ATOM   5657  NZ  LYS A 363     -12.003 -42.344   7.440  1.00  0.89           N  
ATOM   5658  H   LYS A 363      -6.717 -38.793   5.575  1.00  0.89           H  
ATOM   5659  HA  LYS A 363      -8.675 -36.759   6.534  1.00  0.89           H  
ATOM   5660 1HB  LYS A 363      -7.929 -39.514   7.620  1.00  0.89           H  
ATOM   5661 2HB  LYS A 363      -9.067 -38.414   8.380  1.00  0.89           H  
ATOM   5662 1HG  LYS A 363     -10.556 -38.602   6.460  1.00  0.89           H  
ATOM   5663 2HG  LYS A 363      -9.405 -39.689   5.663  1.00  0.89           H  
ATOM   5664 1HD  LYS A 363      -9.562 -41.258   7.545  1.00  0.89           H  
ATOM   5665 2HD  LYS A 363     -10.689 -40.175   8.372  1.00  0.89           H  
ATOM   5666 1HE  LYS A 363     -12.284 -40.427   6.578  1.00  0.89           H  
ATOM   5667 2HE  LYS A 363     -11.173 -41.478   5.686  1.00  0.89           H  
ATOM   5668 1HZ  LYS A 363     -12.800 -42.743   6.932  1.00  0.89           H  
ATOM   5669 2HZ  LYS A 363     -11.278 -43.035   7.531  1.00  0.89           H  
ATOM   5670 3HZ  LYS A 363     -12.307 -42.055   8.353  1.00  0.89           H  
ATOM   5671  N   SER A 364      -5.717 -36.669   7.291  1.00  0.92           N  
ATOM   5672  CA  SER A 364      -4.627 -36.240   8.191  1.00  0.92           C  
ATOM   5673  C   SER A 364      -4.849 -34.936   8.984  1.00  0.92           C  
ATOM   5674  O   SER A 364      -4.201 -34.716  10.009  1.00  0.92           O  
ATOM   5675  CB  SER A 364      -3.329 -36.145   7.405  1.00  0.92           C  
ATOM   5676  OG  SER A 364      -3.387 -35.146   6.433  1.00  0.92           O  
ATOM   5677  H   SER A 364      -5.546 -36.706   6.286  1.00  0.92           H  
ATOM   5678  HA  SER A 364      -4.494 -37.035   8.925  1.00  0.92           H  
ATOM   5679 1HB  SER A 364      -2.514 -35.932   8.093  1.00  0.92           H  
ATOM   5680 2HB  SER A 364      -3.117 -37.102   6.931  1.00  0.92           H  
ATOM   5681  HG  SER A 364      -3.934 -35.519   5.716  1.00  0.92           H  
ATOM   5682  N   ILE A 365      -5.743 -34.082   8.508  1.00  0.93           N  
ATOM   5683  CA  ILE A 365      -6.086 -32.820   9.158  1.00  0.93           C  
ATOM   5684  C   ILE A 365      -7.596 -32.795   9.312  1.00  0.93           C  
ATOM   5685  O   ILE A 365      -8.311 -33.157   8.379  1.00  0.93           O  
ATOM   5686  CB  ILE A 365      -5.617 -31.573   8.366  1.00  0.93           C  
ATOM   5687  CG1 ILE A 365      -4.121 -31.583   8.171  1.00  0.93           C  
ATOM   5688  CG2 ILE A 365      -6.030 -30.279   9.071  1.00  0.93           C  
ATOM   5689  CD1 ILE A 365      -3.658 -30.491   7.257  1.00  0.93           C  
ATOM   5690  H   ILE A 365      -6.214 -34.342   7.660  1.00  0.93           H  
ATOM   5691  HA  ILE A 365      -5.637 -32.789  10.149  1.00  0.93           H  
ATOM   5692  HB  ILE A 365      -6.064 -31.568   7.410  1.00  0.93           H  
ATOM   5693 1HG1 ILE A 365      -3.629 -31.474   9.135  1.00  0.93           H  
ATOM   5694 2HG1 ILE A 365      -3.822 -32.534   7.730  1.00  0.93           H  
ATOM   5695 1HG2 ILE A 365      -5.693 -29.431   8.484  1.00  0.93           H  
ATOM   5696 2HG2 ILE A 365      -7.112 -30.237   9.173  1.00  0.93           H  
ATOM   5697 3HG2 ILE A 365      -5.573 -30.238  10.058  1.00  0.93           H  
ATOM   5698 1HD1 ILE A 365      -2.577 -30.549   7.145  1.00  0.93           H  
ATOM   5699 2HD1 ILE A 365      -4.130 -30.602   6.280  1.00  0.93           H  
ATOM   5700 3HD1 ILE A 365      -3.925 -29.527   7.681  1.00  0.93           H  
ATOM   5701  N   ASN A 366      -8.097 -32.394  10.477  1.00  0.92           N  
ATOM   5702  CA  ASN A 366      -9.542 -32.324  10.659  1.00  0.92           C  
ATOM   5703  C   ASN A 366     -10.175 -31.561   9.486  1.00  0.92           C  
ATOM   5704  O   ASN A 366      -9.750 -30.441   9.190  1.00  0.92           O  
ATOM   5705  CB  ASN A 366      -9.915 -31.660  11.958  1.00  0.92           C  
ATOM   5706  CG  ASN A 366     -11.416 -31.631  12.233  1.00  0.92           C  
ATOM   5707  OD1 ASN A 366     -12.221 -30.999  11.511  1.00  0.92           O  
ATOM   5708  ND2 ASN A 366     -11.812 -32.311  13.279  1.00  0.92           N  
ATOM   5709  H   ASN A 366      -7.477 -32.123  11.231  1.00  0.92           H  
ATOM   5710  HA  ASN A 366      -9.899 -33.339  10.719  1.00  0.92           H  
ATOM   5711 1HB  ASN A 366      -9.417 -32.168  12.785  1.00  0.92           H  
ATOM   5712 2HB  ASN A 366      -9.554 -30.669  11.941  1.00  0.92           H  
ATOM   5713 1HD2 ASN A 366     -12.781 -32.332  13.523  1.00  0.92           H  
ATOM   5714 2HD2 ASN A 366     -11.143 -32.801  13.837  1.00  0.92           H  
ATOM   5715  N   PRO A 367     -11.179 -32.134   8.800  1.00  0.88           N  
ATOM   5716  CA  PRO A 367     -11.860 -31.583   7.646  1.00  0.88           C  
ATOM   5717  C   PRO A 367     -12.298 -30.114   7.753  1.00  0.88           C  
ATOM   5718  O   PRO A 367     -12.426 -29.458   6.727  1.00  0.88           O  
ATOM   5719  CB  PRO A 367     -13.077 -32.513   7.548  1.00  0.88           C  
ATOM   5720  CG  PRO A 367     -12.609 -33.818   8.071  1.00  0.88           C  
ATOM   5721  CD  PRO A 367     -11.677 -33.488   9.182  1.00  0.88           C  
ATOM   5722  HA  PRO A 367     -11.207 -31.720   6.773  1.00  0.88           H  
ATOM   5723 1HB  PRO A 367     -13.928 -32.092   8.104  1.00  0.88           H  
ATOM   5724 2HB  PRO A 367     -13.391 -32.633   6.518  1.00  0.88           H  
ATOM   5725 1HG  PRO A 367     -13.473 -34.420   8.393  1.00  0.88           H  
ATOM   5726 2HG  PRO A 367     -12.116 -34.379   7.258  1.00  0.88           H  
ATOM   5727 1HD  PRO A 367     -12.201 -33.479  10.147  1.00  0.88           H  
ATOM   5728 2HD  PRO A 367     -10.875 -34.240   9.120  1.00  0.88           H  
ATOM   5729  N   ASP A 368     -12.593 -29.577   8.937  1.00  0.83           N  
ATOM   5730  CA  ASP A 368     -13.002 -28.158   8.962  1.00  0.83           C  
ATOM   5731  C   ASP A 368     -11.780 -27.262   9.224  1.00  0.83           C  
ATOM   5732  O   ASP A 368     -11.610 -26.185   8.630  1.00  0.83           O  
ATOM   5733  CB  ASP A 368     -14.060 -27.896  10.046  1.00  0.83           C  
ATOM   5734  CG  ASP A 368     -15.417 -28.634   9.830  1.00  0.83           C  
ATOM   5735  OD1 ASP A 368     -16.031 -28.486   8.786  1.00  0.83           O  
ATOM   5736  OD2 ASP A 368     -15.817 -29.337  10.724  1.00  0.83           O  
ATOM   5737  H   ASP A 368     -12.497 -30.109   9.801  1.00  0.83           H  
ATOM   5738  HA  ASP A 368     -13.423 -27.887   7.995  1.00  0.83           H  
ATOM   5739 1HB  ASP A 368     -13.655 -28.201  11.016  1.00  0.83           H  
ATOM   5740 2HB  ASP A 368     -14.254 -26.822  10.105  1.00  0.83           H  
ATOM   5741  N   GLU A 369     -10.889 -27.765  10.071  1.00  0.78           N  
ATOM   5742  CA  GLU A 369      -9.701 -27.038  10.481  1.00  0.78           C  
ATOM   5743  C   GLU A 369      -8.807 -26.798   9.303  1.00  0.78           C  
ATOM   5744  O   GLU A 369      -8.154 -25.769   9.226  1.00  0.78           O  
ATOM   5745  CB  GLU A 369      -8.909 -27.815  11.497  1.00  0.78           C  
ATOM   5746  CG  GLU A 369      -9.592 -27.994  12.847  1.00  0.78           C  
ATOM   5747  CD  GLU A 369      -8.738 -28.780  13.825  1.00  0.78           C  
ATOM   5748  OE1 GLU A 369      -7.566 -28.925  13.580  1.00  0.78           O  
ATOM   5749  OE2 GLU A 369      -9.268 -29.288  14.786  1.00  0.78           O  
ATOM   5750  H   GLU A 369     -11.062 -28.679  10.464  1.00  0.78           H  
ATOM   5751  HA  GLU A 369      -9.998 -26.077  10.902  1.00  0.78           H  
ATOM   5752 1HB  GLU A 369      -8.702 -28.799  11.089  1.00  0.78           H  
ATOM   5753 2HB  GLU A 369      -7.955 -27.343  11.628  1.00  0.78           H  
ATOM   5754 1HG  GLU A 369      -9.820 -27.024  13.261  1.00  0.78           H  
ATOM   5755 2HG  GLU A 369     -10.537 -28.516  12.693  1.00  0.78           H  
ATOM   5756  N   ALA A 370      -8.825 -27.739   8.362  1.00  0.74           N  
ATOM   5757  CA  ALA A 370      -8.011 -27.702   7.162  1.00  0.74           C  
ATOM   5758  C   ALA A 370      -8.214 -26.436   6.366  1.00  0.74           C  
ATOM   5759  O   ALA A 370      -7.290 -25.925   5.733  1.00  0.74           O  
ATOM   5760  CB  ALA A 370      -8.375 -28.863   6.273  1.00  0.74           C  
ATOM   5761  H   ALA A 370      -9.395 -28.571   8.533  1.00  0.74           H  
ATOM   5762  HA  ALA A 370      -6.967 -27.760   7.456  1.00  0.74           H  
ATOM   5763 1HB  ALA A 370      -7.743 -28.800   5.406  1.00  0.74           H  
ATOM   5764 2HB  ALA A 370      -8.212 -29.804   6.804  1.00  0.74           H  
ATOM   5765 3HB  ALA A 370      -9.423 -28.792   5.978  1.00  0.74           H  
ATOM   5766  N   VAL A 371      -9.423 -25.918   6.366  1.00  0.70           N  
ATOM   5767  CA  VAL A 371      -9.661 -24.735   5.586  1.00  0.70           C  
ATOM   5768  C   VAL A 371      -9.129 -23.528   6.354  1.00  0.70           C  
ATOM   5769  O   VAL A 371      -8.417 -22.686   5.800  1.00  0.70           O  
ATOM   5770  CB  VAL A 371     -11.140 -24.652   5.250  1.00  0.70           C  
ATOM   5771  CG1 VAL A 371     -11.442 -23.411   4.577  1.00  0.70           C  
ATOM   5772  CG2 VAL A 371     -11.478 -25.789   4.350  1.00  0.70           C  
ATOM   5773  H   VAL A 371     -10.172 -26.307   6.943  1.00  0.70           H  
ATOM   5774  HA  VAL A 371      -9.114 -24.820   4.647  1.00  0.70           H  
ATOM   5775  HB  VAL A 371     -11.721 -24.707   6.170  1.00  0.70           H  
ATOM   5776 1HG1 VAL A 371     -12.507 -23.373   4.341  1.00  0.70           H  
ATOM   5777 2HG1 VAL A 371     -11.180 -22.574   5.217  1.00  0.70           H  
ATOM   5778 3HG1 VAL A 371     -10.866 -23.392   3.681  1.00  0.70           H  
ATOM   5779 1HG2 VAL A 371     -12.543 -25.752   4.105  1.00  0.70           H  
ATOM   5780 2HG2 VAL A 371     -10.890 -25.715   3.436  1.00  0.70           H  
ATOM   5781 3HG2 VAL A 371     -11.249 -26.716   4.863  1.00  0.70           H  
ATOM   5782  N   ALA A 372      -9.428 -23.460   7.655  1.00  0.68           N  
ATOM   5783  CA  ALA A 372      -8.908 -22.346   8.461  1.00  0.68           C  
ATOM   5784  C   ALA A 372      -7.381 -22.340   8.461  1.00  0.68           C  
ATOM   5785  O   ALA A 372      -6.736 -21.290   8.397  1.00  0.68           O  
ATOM   5786  CB  ALA A 372      -9.388 -22.455   9.890  1.00  0.68           C  
ATOM   5787  H   ALA A 372     -10.016 -24.190   8.073  1.00  0.68           H  
ATOM   5788  HA  ALA A 372      -9.258 -21.410   8.023  1.00  0.68           H  
ATOM   5789 1HB  ALA A 372      -9.008 -21.616  10.476  1.00  0.68           H  
ATOM   5790 2HB  ALA A 372     -10.464 -22.438   9.895  1.00  0.68           H  
ATOM   5791 3HB  ALA A 372      -9.034 -23.390  10.322  1.00  0.68           H  
ATOM   5792  N   TYR A 373      -6.817 -23.537   8.504  1.00  0.66           N  
ATOM   5793  CA  TYR A 373      -5.394 -23.749   8.554  1.00  0.66           C  
ATOM   5794  C   TYR A 373      -4.749 -23.116   7.324  1.00  0.66           C  
ATOM   5795  O   TYR A 373      -3.823 -22.307   7.433  1.00  0.66           O  
ATOM   5796  CB  TYR A 373      -5.127 -25.250   8.569  1.00  0.66           C  
ATOM   5797  CG  TYR A 373      -3.723 -25.723   8.718  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373      -3.309 -26.237   9.936  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373      -2.840 -25.622   7.675  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373      -2.020 -26.693  10.082  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373      -1.553 -26.060   7.817  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373      -1.137 -26.604   9.006  1.00  0.66           C  
ATOM   5803  OH  TYR A 373       0.161 -27.045   9.138  1.00  0.66           O  
ATOM   5804  H   TYR A 373      -7.412 -24.351   8.541  1.00  0.66           H  
ATOM   5805  HA  TYR A 373      -5.024 -23.281   9.451  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373      -5.692 -25.690   9.383  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373      -5.521 -25.680   7.660  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373      -4.009 -26.297  10.771  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373      -3.162 -25.195   6.731  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373      -1.691 -27.110  11.034  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373      -0.853 -25.981   6.980  1.00  0.66           H  
ATOM   5812  HH  TYR A 373       0.676 -26.786   8.334  1.00  0.66           H  
ATOM   5813  N   GLY A 374      -5.261 -23.469   6.138  1.00  0.66           N  
ATOM   5814  CA  GLY A 374      -4.733 -22.917   4.902  1.00  0.66           C  
ATOM   5815  C   GLY A 374      -4.882 -21.404   4.836  1.00  0.66           C  
ATOM   5816  O   GLY A 374      -4.004 -20.709   4.313  1.00  0.66           O  
ATOM   5817  H   GLY A 374      -6.025 -24.150   6.084  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374      -3.686 -23.197   4.796  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374      -5.261 -23.354   4.073  1.00  0.66           H  
ATOM   5820  N   ALA A 375      -5.996 -20.881   5.360  1.00  0.66           N  
ATOM   5821  CA  ALA A 375      -6.202 -19.441   5.354  1.00  0.66           C  
ATOM   5822  C   ALA A 375      -5.109 -18.756   6.152  1.00  0.66           C  
ATOM   5823  O   ALA A 375      -4.572 -17.730   5.730  1.00  0.66           O  
ATOM   5824  CB  ALA A 375      -7.565 -19.109   5.932  1.00  0.66           C  
ATOM   5825  H   ALA A 375      -6.717 -21.494   5.749  1.00  0.66           H  
ATOM   5826  HA  ALA A 375      -6.142 -19.088   4.330  1.00  0.66           H  
ATOM   5827 1HB  ALA A 375      -7.731 -18.031   5.907  1.00  0.66           H  
ATOM   5828 2HB  ALA A 375      -8.317 -19.605   5.356  1.00  0.66           H  
ATOM   5829 3HB  ALA A 375      -7.623 -19.458   6.952  1.00  0.66           H  
ATOM   5830  N   ALA A 376      -4.751 -19.358   7.293  1.00  0.67           N  
ATOM   5831  CA  ALA A 376      -3.707 -18.829   8.159  1.00  0.67           C  
ATOM   5832  C   ALA A 376      -2.370 -18.828   7.431  1.00  0.67           C  
ATOM   5833  O   ALA A 376      -1.587 -17.880   7.543  1.00  0.67           O  
ATOM   5834  CB  ALA A 376      -3.646 -19.630   9.433  1.00  0.67           C  
ATOM   5835  H   ALA A 376      -5.249 -20.202   7.585  1.00  0.67           H  
ATOM   5836  HA  ALA A 376      -3.957 -17.798   8.405  1.00  0.67           H  
ATOM   5837 1HB  ALA A 376      -2.890 -19.222  10.083  1.00  0.67           H  
ATOM   5838 2HB  ALA A 376      -4.614 -19.598   9.929  1.00  0.67           H  
ATOM   5839 3HB  ALA A 376      -3.402 -20.650   9.195  1.00  0.67           H  
ATOM   5840  N   VAL A 377      -2.128 -19.867   6.636  1.00  0.69           N  
ATOM   5841  CA  VAL A 377      -0.898 -19.910   5.870  1.00  0.69           C  
ATOM   5842  C   VAL A 377      -0.878 -18.798   4.831  1.00  0.69           C  
ATOM   5843  O   VAL A 377       0.136 -18.119   4.657  1.00  0.69           O  
ATOM   5844  CB  VAL A 377      -0.715 -21.224   5.131  1.00  0.69           C  
ATOM   5845  CG1 VAL A 377       0.469 -21.071   4.247  1.00  0.69           C  
ATOM   5846  CG2 VAL A 377      -0.532 -22.371   6.093  1.00  0.69           C  
ATOM   5847  H   VAL A 377      -2.796 -20.640   6.600  1.00  0.69           H  
ATOM   5848  HA  VAL A 377      -0.058 -19.772   6.552  1.00  0.69           H  
ATOM   5849  HB  VAL A 377      -1.579 -21.407   4.515  1.00  0.69           H  
ATOM   5850 1HG1 VAL A 377       0.620 -21.971   3.693  1.00  0.69           H  
ATOM   5851 2HG1 VAL A 377       0.305 -20.243   3.562  1.00  0.69           H  
ATOM   5852 3HG1 VAL A 377       1.319 -20.867   4.855  1.00  0.69           H  
ATOM   5853 1HG2 VAL A 377      -0.396 -23.299   5.538  1.00  0.69           H  
ATOM   5854 2HG2 VAL A 377       0.340 -22.193   6.719  1.00  0.69           H  
ATOM   5855 3HG2 VAL A 377      -1.418 -22.451   6.704  1.00  0.69           H  
ATOM   5856  N   GLN A 378      -1.992 -18.600   4.129  1.00  0.71           N  
ATOM   5857  CA  GLN A 378      -2.002 -17.544   3.132  1.00  0.71           C  
ATOM   5858  C   GLN A 378      -1.817 -16.192   3.812  1.00  0.71           C  
ATOM   5859  O   GLN A 378      -1.124 -15.319   3.286  1.00  0.71           O  
ATOM   5860  CB  GLN A 378      -3.282 -17.577   2.303  1.00  0.71           C  
ATOM   5861  CG  GLN A 378      -3.278 -16.574   1.154  1.00  0.71           C  
ATOM   5862  CD  GLN A 378      -2.167 -16.860   0.145  1.00  0.71           C  
ATOM   5863  OE1 GLN A 378      -1.979 -17.990  -0.299  1.00  0.71           O  
ATOM   5864  NE2 GLN A 378      -1.438 -15.822  -0.244  1.00  0.71           N  
ATOM   5865  H   GLN A 378      -2.810 -19.190   4.285  1.00  0.71           H  
ATOM   5866  HA  GLN A 378      -1.161 -17.700   2.457  1.00  0.71           H  
ATOM   5867 1HB  GLN A 378      -3.427 -18.578   1.893  1.00  0.71           H  
ATOM   5868 2HB  GLN A 378      -4.130 -17.367   2.952  1.00  0.71           H  
ATOM   5869 1HG  GLN A 378      -4.218 -16.600   0.642  1.00  0.71           H  
ATOM   5870 2HG  GLN A 378      -3.112 -15.581   1.572  1.00  0.71           H  
ATOM   5871 1HE2 GLN A 378      -0.709 -15.951  -0.918  1.00  0.71           H  
ATOM   5872 2HE2 GLN A 378      -1.622 -14.914   0.132  1.00  0.71           H  
ATOM   5873  N   ALA A 379      -2.384 -16.030   5.007  1.00  0.75           N  
ATOM   5874  CA  ALA A 379      -2.217 -14.789   5.744  1.00  0.75           C  
ATOM   5875  C   ALA A 379      -0.732 -14.556   6.024  1.00  0.75           C  
ATOM   5876  O   ALA A 379      -0.225 -13.439   5.875  1.00  0.75           O  
ATOM   5877  CB  ALA A 379      -3.020 -14.852   7.034  1.00  0.75           C  
ATOM   5878  H   ALA A 379      -2.970 -16.768   5.396  1.00  0.75           H  
ATOM   5879  HA  ALA A 379      -2.577 -13.969   5.130  1.00  0.75           H  
ATOM   5880 1HB  ALA A 379      -2.912 -13.949   7.558  1.00  0.75           H  
ATOM   5881 2HB  ALA A 379      -4.071 -15.018   6.812  1.00  0.75           H  
ATOM   5882 3HB  ALA A 379      -2.659 -15.663   7.649  1.00  0.75           H  
ATOM   5883  N   ALA A 380      -0.011 -15.638   6.356  1.00  0.81           N  
ATOM   5884  CA  ALA A 380       1.419 -15.555   6.635  1.00  0.81           C  
ATOM   5885  C   ALA A 380       2.174 -15.032   5.430  1.00  0.81           C  
ATOM   5886  O   ALA A 380       3.093 -14.211   5.561  1.00  0.81           O  
ATOM   5887  CB  ALA A 380       1.951 -16.925   7.008  1.00  0.81           C  
ATOM   5888  H   ALA A 380      -0.486 -16.534   6.473  1.00  0.81           H  
ATOM   5889  HA  ALA A 380       1.561 -14.872   7.468  1.00  0.81           H  
ATOM   5890 1HB  ALA A 380       3.003 -16.865   7.256  1.00  0.81           H  
ATOM   5891 2HB  ALA A 380       1.399 -17.264   7.850  1.00  0.81           H  
ATOM   5892 3HB  ALA A 380       1.828 -17.619   6.200  1.00  0.81           H  
ATOM   5893  N   ILE A 381       1.747 -15.447   4.247  1.00  0.89           N  
ATOM   5894  CA  ILE A 381       2.398 -15.003   3.029  1.00  0.89           C  
ATOM   5895  C   ILE A 381       2.165 -13.535   2.773  1.00  0.89           C  
ATOM   5896  O   ILE A 381       3.093 -12.790   2.456  1.00  0.89           O  
ATOM   5897  CB  ILE A 381       1.898 -15.793   1.825  1.00  0.89           C  
ATOM   5898  CG1 ILE A 381       2.266 -17.195   1.973  1.00  0.89           C  
ATOM   5899  CG2 ILE A 381       2.434 -15.231   0.540  1.00  0.89           C  
ATOM   5900  CD1 ILE A 381       3.733 -17.394   2.100  1.00  0.89           C  
ATOM   5901  H   ILE A 381       0.980 -16.127   4.210  1.00  0.89           H  
ATOM   5902  HA  ILE A 381       3.471 -15.166   3.138  1.00  0.89           H  
ATOM   5903  HB  ILE A 381       0.814 -15.748   1.798  1.00  0.89           H  
ATOM   5904 1HG1 ILE A 381       1.772 -17.618   2.845  1.00  0.89           H  
ATOM   5905 2HG1 ILE A 381       1.928 -17.707   1.096  1.00  0.89           H  
ATOM   5906 1HG2 ILE A 381       2.046 -15.815  -0.297  1.00  0.89           H  
ATOM   5907 2HG2 ILE A 381       2.120 -14.193   0.438  1.00  0.89           H  
ATOM   5908 3HG2 ILE A 381       3.521 -15.283   0.545  1.00  0.89           H  
ATOM   5909 1HD1 ILE A 381       3.929 -18.430   2.166  1.00  0.89           H  
ATOM   5910 2HD1 ILE A 381       4.236 -16.995   1.221  1.00  0.89           H  
ATOM   5911 3HD1 ILE A 381       4.105 -16.889   2.995  1.00  0.89           H  
ATOM   5912  N   LEU A 382       0.931 -13.105   2.969  1.00  1.00           N  
ATOM   5913  CA  LEU A 382       0.549 -11.726   2.719  1.00  1.00           C  
ATOM   5914  C   LEU A 382       1.275 -10.770   3.671  1.00  1.00           C  
ATOM   5915  O   LEU A 382       1.548  -9.618   3.326  1.00  1.00           O  
ATOM   5916  CB  LEU A 382      -0.960 -11.633   2.821  1.00  1.00           C  
ATOM   5917  CG  LEU A 382      -1.681 -12.436   1.710  1.00  1.00           C  
ATOM   5918  CD1 LEU A 382      -3.138 -12.448   1.957  1.00  1.00           C  
ATOM   5919  CD2 LEU A 382      -1.379 -11.846   0.355  1.00  1.00           C  
ATOM   5920  H   LEU A 382       0.221 -13.779   3.261  1.00  1.00           H  
ATOM   5921  HA  LEU A 382       0.838 -11.473   1.702  1.00  1.00           H  
ATOM   5922 1HB  LEU A 382      -1.263 -12.045   3.782  1.00  1.00           H  
ATOM   5923 2HB  LEU A 382      -1.267 -10.589   2.767  1.00  1.00           H  
ATOM   5924  HG  LEU A 382      -1.326 -13.456   1.742  1.00  1.00           H  
ATOM   5925 1HD1 LEU A 382      -3.619 -13.044   1.195  1.00  1.00           H  
ATOM   5926 2HD1 LEU A 382      -3.316 -12.875   2.925  1.00  1.00           H  
ATOM   5927 3HD1 LEU A 382      -3.513 -11.444   1.920  1.00  1.00           H  
ATOM   5928 1HD2 LEU A 382      -1.881 -12.434  -0.415  1.00  1.00           H  
ATOM   5929 2HD2 LEU A 382      -1.741 -10.818   0.318  1.00  1.00           H  
ATOM   5930 3HD2 LEU A 382      -0.302 -11.862   0.181  1.00  1.00           H  
ATOM   5931  N   MET A 383       1.639 -11.273   4.851  1.00  1.13           N  
ATOM   5932  CA  MET A 383       2.382 -10.506   5.842  1.00  1.13           C  
ATOM   5933  C   MET A 383       3.905 -10.544   5.639  1.00  1.13           C  
ATOM   5934  O   MET A 383       4.638  -9.872   6.379  1.00  1.13           O  
ATOM   5935  CB  MET A 383       2.031 -11.014   7.231  1.00  1.13           C  
ATOM   5936  CG  MET A 383       0.625 -10.749   7.624  1.00  1.13           C  
ATOM   5937  SD  MET A 383       0.310  -9.015   7.903  1.00  1.13           S  
ATOM   5938  CE  MET A 383      -0.245  -8.425   6.341  1.00  1.13           C  
ATOM   5939  H   MET A 383       1.339 -12.220   5.091  1.00  1.13           H  
ATOM   5940  HA  MET A 383       2.067  -9.468   5.766  1.00  1.13           H  
ATOM   5941 1HB  MET A 383       2.186 -12.096   7.262  1.00  1.13           H  
ATOM   5942 2HB  MET A 383       2.689 -10.561   7.970  1.00  1.13           H  
ATOM   5943 1HG  MET A 383      -0.055 -11.109   6.851  1.00  1.13           H  
ATOM   5944 2HG  MET A 383       0.426 -11.287   8.538  1.00  1.13           H  
ATOM   5945 1HE  MET A 383      -0.489  -7.361   6.421  1.00  1.13           H  
ATOM   5946 2HE  MET A 383       0.537  -8.560   5.601  1.00  1.13           H  
ATOM   5947 3HE  MET A 383      -1.104  -8.975   6.043  1.00  1.13           H  
ATOM   5948  N   GLY A 384       4.389 -11.283   4.630  1.00  1.29           N  
ATOM   5949  CA  GLY A 384       5.824 -11.392   4.369  1.00  1.29           C  
ATOM   5950  C   GLY A 384       6.579 -12.424   5.221  1.00  1.29           C  
ATOM   5951  O   GLY A 384       7.794 -12.314   5.393  1.00  1.29           O  
ATOM   5952  H   GLY A 384       3.758 -11.793   4.013  1.00  1.29           H  
ATOM   5953 1HA  GLY A 384       5.955 -11.649   3.317  1.00  1.29           H  
ATOM   5954 2HA  GLY A 384       6.283 -10.415   4.503  1.00  1.29           H  
ATOM   5955  N   ASP A 385       5.885 -13.416   5.783  1.00  1.46           N  
ATOM   5956  CA  ASP A 385       6.568 -14.420   6.596  1.00  1.46           C  
ATOM   5957  C   ASP A 385       7.345 -15.367   5.686  1.00  1.46           C  
ATOM   5958  O   ASP A 385       6.767 -16.064   4.855  1.00  1.46           O  
ATOM   5959  CB  ASP A 385       5.582 -15.192   7.469  1.00  1.46           C  
ATOM   5960  CG  ASP A 385       6.235 -16.182   8.480  1.00  1.46           C  
ATOM   5961  OD1 ASP A 385       7.204 -16.860   8.151  1.00  1.46           O  
ATOM   5962  OD2 ASP A 385       5.760 -16.234   9.592  1.00  1.46           O  
ATOM   5963  H   ASP A 385       4.880 -13.501   5.638  1.00  1.46           H  
ATOM   5964  HA  ASP A 385       7.278 -13.914   7.250  1.00  1.46           H  
ATOM   5965 1HB  ASP A 385       4.946 -14.488   8.010  1.00  1.46           H  
ATOM   5966 2HB  ASP A 385       4.938 -15.762   6.812  1.00  1.46           H  
ATOM   5967  N   LYS A 386       8.663 -15.364   5.838  1.00  1.59           N  
ATOM   5968  CA  LYS A 386       9.575 -16.124   4.988  1.00  1.59           C  
ATOM   5969  C   LYS A 386       9.924 -17.520   5.505  1.00  1.59           C  
ATOM   5970  O   LYS A 386      10.874 -18.135   5.014  1.00  1.59           O  
ATOM   5971  CB  LYS A 386      10.860 -15.331   4.765  1.00  1.59           C  
ATOM   5972  CG  LYS A 386      10.662 -14.047   3.970  1.00  1.59           C  
ATOM   5973  CD  LYS A 386      11.972 -13.314   3.756  1.00  1.59           C  
ATOM   5974  CE  LYS A 386      11.758 -12.032   2.967  1.00  1.59           C  
ATOM   5975  NZ  LYS A 386      13.030 -11.284   2.766  1.00  1.59           N  
ATOM   5976  H   LYS A 386       9.050 -14.779   6.563  1.00  1.59           H  
ATOM   5977  HA  LYS A 386       9.094 -16.257   4.017  1.00  1.59           H  
ATOM   5978 1HB  LYS A 386      11.298 -15.073   5.726  1.00  1.59           H  
ATOM   5979 2HB  LYS A 386      11.578 -15.952   4.227  1.00  1.59           H  
ATOM   5980 1HG  LYS A 386      10.229 -14.294   2.999  1.00  1.59           H  
ATOM   5981 2HG  LYS A 386       9.972 -13.394   4.500  1.00  1.59           H  
ATOM   5982 1HD  LYS A 386      12.412 -13.069   4.722  1.00  1.59           H  
ATOM   5983 2HD  LYS A 386      12.664 -13.959   3.211  1.00  1.59           H  
ATOM   5984 1HE  LYS A 386      11.335 -12.280   1.995  1.00  1.59           H  
ATOM   5985 2HE  LYS A 386      11.055 -11.397   3.507  1.00  1.59           H  
ATOM   5986 1HZ  LYS A 386      12.846 -10.441   2.241  1.00  1.59           H  
ATOM   5987 2HZ  LYS A 386      13.424 -11.040   3.665  1.00  1.59           H  
ATOM   5988 3HZ  LYS A 386      13.685 -11.861   2.258  1.00  1.59           H  
ATOM   5989  N   SER A 387       9.208 -18.021   6.515  1.00  1.68           N  
ATOM   5990  CA  SER A 387       9.517 -19.366   6.996  1.00  1.68           C  
ATOM   5991  C   SER A 387       9.636 -20.305   5.798  1.00  1.68           C  
ATOM   5992  O   SER A 387       8.809 -20.272   4.881  1.00  1.68           O  
ATOM   5993  CB  SER A 387       8.455 -19.873   7.960  1.00  1.68           C  
ATOM   5994  OG  SER A 387       8.426 -19.111   9.135  1.00  1.68           O  
ATOM   5995  H   SER A 387       8.439 -17.486   6.944  1.00  1.68           H  
ATOM   5996  HA  SER A 387      10.477 -19.341   7.515  1.00  1.68           H  
ATOM   5997 1HB  SER A 387       7.483 -19.830   7.493  1.00  1.68           H  
ATOM   5998 2HB  SER A 387       8.655 -20.914   8.205  1.00  1.68           H  
ATOM   5999  HG  SER A 387       7.989 -18.255   8.887  1.00  1.68           H  
ATOM   6000  N   GLU A 388      10.608 -21.216   5.848  1.00  1.70           N  
ATOM   6001  CA  GLU A 388      10.865 -22.133   4.734  1.00  1.70           C  
ATOM   6002  C   GLU A 388       9.636 -22.958   4.375  1.00  1.70           C  
ATOM   6003  O   GLU A 388       9.434 -23.324   3.220  1.00  1.70           O  
ATOM   6004  CB  GLU A 388      12.025 -23.073   5.082  1.00  1.70           C  
ATOM   6005  CG  GLU A 388      13.393 -22.394   5.152  1.00  1.70           C  
ATOM   6006  CD  GLU A 388      14.511 -23.336   5.549  1.00  1.70           C  
ATOM   6007  OE1 GLU A 388      14.226 -24.455   5.905  1.00  1.70           O  
ATOM   6008  OE2 GLU A 388      15.650 -22.931   5.493  1.00  1.70           O  
ATOM   6009  H   GLU A 388      11.230 -21.222   6.644  1.00  1.70           H  
ATOM   6010  HA  GLU A 388      11.146 -21.540   3.863  1.00  1.70           H  
ATOM   6011 1HB  GLU A 388      11.834 -23.544   6.047  1.00  1.70           H  
ATOM   6012 2HB  GLU A 388      12.083 -23.868   4.338  1.00  1.70           H  
ATOM   6013 1HG  GLU A 388      13.623 -21.966   4.176  1.00  1.70           H  
ATOM   6014 2HG  GLU A 388      13.341 -21.576   5.870  1.00  1.70           H  
ATOM   6015  N   LYS A 389       8.819 -23.254   5.374  1.00  1.65           N  
ATOM   6016  CA  LYS A 389       7.604 -24.035   5.203  1.00  1.65           C  
ATOM   6017  C   LYS A 389       6.561 -23.360   4.296  1.00  1.65           C  
ATOM   6018  O   LYS A 389       5.709 -24.039   3.729  1.00  1.65           O  
ATOM   6019  CB  LYS A 389       7.013 -24.331   6.577  1.00  1.65           C  
ATOM   6020  CG  LYS A 389       7.855 -25.323   7.386  1.00  1.65           C  
ATOM   6021  CD  LYS A 389       7.292 -25.540   8.769  1.00  1.65           C  
ATOM   6022  CE  LYS A 389       8.077 -26.582   9.542  1.00  1.65           C  
ATOM   6023  NZ  LYS A 389       7.556 -26.751  10.923  1.00  1.65           N  
ATOM   6024  H   LYS A 389       9.057 -22.913   6.291  1.00  1.65           H  
ATOM   6025  HA  LYS A 389       7.875 -24.982   4.737  1.00  1.65           H  
ATOM   6026 1HB  LYS A 389       6.925 -23.405   7.150  1.00  1.65           H  
ATOM   6027 2HB  LYS A 389       6.005 -24.746   6.464  1.00  1.65           H  
ATOM   6028 1HG  LYS A 389       7.886 -26.279   6.862  1.00  1.65           H  
ATOM   6029 2HG  LYS A 389       8.871 -24.944   7.474  1.00  1.65           H  
ATOM   6030 1HD  LYS A 389       7.365 -24.605   9.313  1.00  1.65           H  
ATOM   6031 2HD  LYS A 389       6.241 -25.829   8.713  1.00  1.65           H  
ATOM   6032 1HE  LYS A 389       8.010 -27.534   9.021  1.00  1.65           H  
ATOM   6033 2HE  LYS A 389       9.122 -26.280   9.593  1.00  1.65           H  
ATOM   6034 1HZ  LYS A 389       8.097 -27.451  11.404  1.00  1.65           H  
ATOM   6035 2HZ  LYS A 389       7.625 -25.871  11.423  1.00  1.65           H  
ATOM   6036 3HZ  LYS A 389       6.589 -27.039  10.883  1.00  1.65           H  
ATOM   6037  N   VAL A 390       6.601 -22.025   4.191  1.00  1.55           N  
ATOM   6038  CA  VAL A 390       5.626 -21.311   3.375  1.00  1.55           C  
ATOM   6039  C   VAL A 390       6.270 -20.484   2.257  1.00  1.55           C  
ATOM   6040  O   VAL A 390       5.572 -20.022   1.346  1.00  1.55           O  
ATOM   6041  CB  VAL A 390       4.749 -20.410   4.263  1.00  1.55           C  
ATOM   6042  CG1 VAL A 390       4.026 -21.239   5.244  1.00  1.55           C  
ATOM   6043  CG2 VAL A 390       5.594 -19.346   4.965  1.00  1.55           C  
ATOM   6044  H   VAL A 390       7.339 -21.498   4.648  1.00  1.55           H  
ATOM   6045  HA  VAL A 390       4.983 -22.045   2.903  1.00  1.55           H  
ATOM   6046  HB  VAL A 390       4.000 -19.948   3.658  1.00  1.55           H  
ATOM   6047 1HG1 VAL A 390       3.393 -20.585   5.823  1.00  1.55           H  
ATOM   6048 2HG1 VAL A 390       3.421 -21.979   4.728  1.00  1.55           H  
ATOM   6049 3HG1 VAL A 390       4.734 -21.746   5.896  1.00  1.55           H  
ATOM   6050 1HG2 VAL A 390       4.955 -18.713   5.588  1.00  1.55           H  
ATOM   6051 2HG2 VAL A 390       6.329 -19.833   5.580  1.00  1.55           H  
ATOM   6052 3HG2 VAL A 390       6.103 -18.722   4.228  1.00  1.55           H  
ATOM   6053  N   GLN A 391       7.594 -20.352   2.299  1.00  1.41           N  
ATOM   6054  CA  GLN A 391       8.355 -19.590   1.318  1.00  1.41           C  
ATOM   6055  C   GLN A 391       7.979 -20.004  -0.100  1.00  1.41           C  
ATOM   6056  O   GLN A 391       7.883 -21.191  -0.415  1.00  1.41           O  
ATOM   6057  CB  GLN A 391       9.865 -19.760   1.555  1.00  1.41           C  
ATOM   6058  CG  GLN A 391      10.803 -19.038   0.537  1.00  1.41           C  
ATOM   6059  CD  GLN A 391      10.813 -17.496   0.625  1.00  1.41           C  
ATOM   6060  OE1 GLN A 391      11.037 -16.921   1.691  1.00  1.41           O  
ATOM   6061  NE2 GLN A 391      10.591 -16.828  -0.497  1.00  1.41           N  
ATOM   6062  H   GLN A 391       8.100 -20.749   3.087  1.00  1.41           H  
ATOM   6063  HA  GLN A 391       8.109 -18.536   1.441  1.00  1.41           H  
ATOM   6064 1HB  GLN A 391      10.111 -19.392   2.558  1.00  1.41           H  
ATOM   6065 2HB  GLN A 391      10.111 -20.823   1.538  1.00  1.41           H  
ATOM   6066 1HG  GLN A 391      11.817 -19.382   0.717  1.00  1.41           H  
ATOM   6067 2HG  GLN A 391      10.505 -19.313  -0.473  1.00  1.41           H  
ATOM   6068 1HE2 GLN A 391      10.597 -15.833  -0.503  1.00  1.41           H  
ATOM   6069 2HE2 GLN A 391      10.422 -17.334  -1.382  1.00  1.41           H  
ATOM   6070  N   ASP A 392       7.727 -18.991  -0.931  1.00  1.26           N  
ATOM   6071  CA  ASP A 392       7.324 -19.091  -2.340  1.00  1.26           C  
ATOM   6072  C   ASP A 392       5.922 -19.657  -2.591  1.00  1.26           C  
ATOM   6073  O   ASP A 392       5.564 -19.925  -3.740  1.00  1.26           O  
ATOM   6074  CB  ASP A 392       8.338 -19.925  -3.148  1.00  1.26           C  
ATOM   6075  CG  ASP A 392       9.727 -19.288  -3.230  1.00  1.26           C  
ATOM   6076  OD1 ASP A 392       9.850 -18.121  -2.921  1.00  1.26           O  
ATOM   6077  OD2 ASP A 392      10.655 -19.971  -3.576  1.00  1.26           O  
ATOM   6078  H   ASP A 392       7.822 -18.061  -0.552  1.00  1.26           H  
ATOM   6079  HA  ASP A 392       7.336 -18.082  -2.750  1.00  1.26           H  
ATOM   6080 1HB  ASP A 392       8.430 -20.925  -2.735  1.00  1.26           H  
ATOM   6081 2HB  ASP A 392       7.962 -20.044  -4.165  1.00  1.26           H  
ATOM   6082  N   LEU A 393       5.089 -19.751  -1.561  1.00  1.13           N  
ATOM   6083  CA  LEU A 393       3.705 -20.153  -1.787  1.00  1.13           C  
ATOM   6084  C   LEU A 393       2.929 -19.192  -2.677  1.00  1.13           C  
ATOM   6085  O   LEU A 393       2.907 -17.978  -2.444  1.00  1.13           O  
ATOM   6086  CB  LEU A 393       2.926 -20.276  -0.471  1.00  1.13           C  
ATOM   6087  CG  LEU A 393       1.437 -20.593  -0.670  1.00  1.13           C  
ATOM   6088  CD1 LEU A 393       1.353 -21.915  -1.258  1.00  1.13           C  
ATOM   6089  CD2 LEU A 393       0.647 -20.510   0.637  1.00  1.13           C  
ATOM   6090  H   LEU A 393       5.410 -19.581  -0.608  1.00  1.13           H  
ATOM   6091  HA  LEU A 393       3.716 -21.128  -2.275  1.00  1.13           H  
ATOM   6092 1HB  LEU A 393       3.373 -21.071   0.132  1.00  1.13           H  
ATOM   6093 2HB  LEU A 393       3.018 -19.358   0.059  1.00  1.13           H  
ATOM   6094  HG  LEU A 393       1.014 -19.881  -1.369  1.00  1.13           H  
ATOM   6095 1HD1 LEU A 393       0.343 -22.129  -1.472  1.00  1.13           H  
ATOM   6096 2HD1 LEU A 393       1.904 -21.932  -2.168  1.00  1.13           H  
ATOM   6097 3HD1 LEU A 393       1.762 -22.641  -0.583  1.00  1.13           H  
ATOM   6098 1HD2 LEU A 393      -0.401 -20.739   0.444  1.00  1.13           H  
ATOM   6099 2HD2 LEU A 393       1.047 -21.210   1.345  1.00  1.13           H  
ATOM   6100 3HD2 LEU A 393       0.708 -19.523   1.047  1.00  1.13           H  
ATOM   6101  N   LEU A 394       2.268 -19.754  -3.684  1.00  1.02           N  
ATOM   6102  CA  LEU A 394       1.396 -19.006  -4.574  1.00  1.02           C  
ATOM   6103  C   LEU A 394       0.044 -19.715  -4.678  1.00  1.02           C  
ATOM   6104  O   LEU A 394      -0.029 -20.904  -4.999  1.00  1.02           O  
ATOM   6105  CB  LEU A 394       2.037 -18.839  -5.950  1.00  1.02           C  
ATOM   6106  CG  LEU A 394       1.179 -18.141  -7.012  1.00  1.02           C  
ATOM   6107  CD1 LEU A 394       0.906 -16.716  -6.578  1.00  1.02           C  
ATOM   6108  CD2 LEU A 394       1.906 -18.167  -8.365  1.00  1.02           C  
ATOM   6109  H   LEU A 394       2.378 -20.758  -3.833  1.00  1.02           H  
ATOM   6110  HA  LEU A 394       1.232 -18.016  -4.149  1.00  1.02           H  
ATOM   6111 1HB  LEU A 394       2.968 -18.283  -5.841  1.00  1.02           H  
ATOM   6112 2HB  LEU A 394       2.268 -19.816  -6.308  1.00  1.02           H  
ATOM   6113  HG  LEU A 394       0.231 -18.651  -7.098  1.00  1.02           H  
ATOM   6114 1HD1 LEU A 394       0.286 -16.218  -7.322  1.00  1.02           H  
ATOM   6115 2HD1 LEU A 394       0.386 -16.720  -5.624  1.00  1.02           H  
ATOM   6116 3HD1 LEU A 394       1.848 -16.180  -6.476  1.00  1.02           H  
ATOM   6117 1HD2 LEU A 394       1.300 -17.671  -9.117  1.00  1.02           H  
ATOM   6118 2HD2 LEU A 394       2.857 -17.649  -8.274  1.00  1.02           H  
ATOM   6119 3HD2 LEU A 394       2.080 -19.183  -8.671  1.00  1.02           H  
ATOM   6120  N   LEU A 395      -1.021 -18.984  -4.381  1.00  0.94           N  
ATOM   6121  CA  LEU A 395      -2.375 -19.527  -4.398  1.00  0.94           C  
ATOM   6122  C   LEU A 395      -3.189 -18.884  -5.514  1.00  0.94           C  
ATOM   6123  O   LEU A 395      -3.386 -17.661  -5.523  1.00  0.94           O  
ATOM   6124  CB  LEU A 395      -3.026 -19.284  -3.029  1.00  0.94           C  
ATOM   6125  CG  LEU A 395      -4.352 -19.981  -2.744  1.00  0.94           C  
ATOM   6126  CD1 LEU A 395      -4.544 -20.090  -1.225  1.00  0.94           C  
ATOM   6127  CD2 LEU A 395      -5.495 -19.177  -3.350  1.00  0.94           C  
ATOM   6128  H   LEU A 395      -0.885 -18.015  -4.127  1.00  0.94           H  
ATOM   6129  HA  LEU A 395      -2.325 -20.601  -4.586  1.00  0.94           H  
ATOM   6130 1HB  LEU A 395      -2.326 -19.616  -2.262  1.00  0.94           H  
ATOM   6131 2HB  LEU A 395      -3.184 -18.213  -2.900  1.00  0.94           H  
ATOM   6132  HG  LEU A 395      -4.332 -20.978  -3.169  1.00  0.94           H  
ATOM   6133 1HD1 LEU A 395      -5.485 -20.591  -1.005  1.00  0.94           H  
ATOM   6134 2HD1 LEU A 395      -3.725 -20.656  -0.799  1.00  0.94           H  
ATOM   6135 3HD1 LEU A 395      -4.556 -19.094  -0.791  1.00  0.94           H  
ATOM   6136 1HD2 LEU A 395      -6.447 -19.658  -3.149  1.00  0.94           H  
ATOM   6137 2HD2 LEU A 395      -5.507 -18.188  -2.910  1.00  0.94           H  
ATOM   6138 3HD2 LEU A 395      -5.367 -19.092  -4.423  1.00  0.94           H  
ATOM   6139  N   LEU A 396      -3.599 -19.709  -6.480  1.00  0.87           N  
ATOM   6140  CA  LEU A 396      -4.309 -19.242  -7.656  1.00  0.87           C  
ATOM   6141  C   LEU A 396      -5.780 -19.676  -7.740  1.00  0.87           C  
ATOM   6142  O   LEU A 396      -6.114 -20.824  -8.076  1.00  0.87           O  
ATOM   6143  CB  LEU A 396      -3.550 -19.718  -8.889  1.00  0.87           C  
ATOM   6144  CG  LEU A 396      -2.104 -19.275  -8.962  1.00  0.87           C  
ATOM   6145  CD1 LEU A 396      -1.468 -19.870 -10.192  1.00  0.87           C  
ATOM   6146  CD2 LEU A 396      -2.040 -17.760  -8.969  1.00  0.87           C  
ATOM   6147  H   LEU A 396      -3.399 -20.706  -6.408  1.00  0.87           H  
ATOM   6148  HA  LEU A 396      -4.289 -18.154  -7.649  1.00  0.87           H  
ATOM   6149 1HB  LEU A 396      -3.536 -20.787  -8.882  1.00  0.87           H  
ATOM   6150 2HB  LEU A 396      -4.059 -19.395  -9.769  1.00  0.87           H  
ATOM   6151  HG  LEU A 396      -1.568 -19.660  -8.099  1.00  0.87           H  
ATOM   6152 1HD1 LEU A 396      -0.421 -19.572 -10.241  1.00  0.87           H  
ATOM   6153 2HD1 LEU A 396      -1.533 -20.956 -10.144  1.00  0.87           H  
ATOM   6154 3HD1 LEU A 396      -1.989 -19.519 -11.081  1.00  0.87           H  
ATOM   6155 1HD2 LEU A 396      -1.015 -17.438  -9.020  1.00  0.87           H  
ATOM   6156 2HD2 LEU A 396      -2.573 -17.376  -9.826  1.00  0.87           H  
ATOM   6157 3HD2 LEU A 396      -2.496 -17.367  -8.062  1.00  0.87           H  
ATOM   6158  N   ASP A 397      -6.661 -18.729  -7.458  1.00  0.82           N  
ATOM   6159  CA  ASP A 397      -8.091 -18.975  -7.490  1.00  0.82           C  
ATOM   6160  C   ASP A 397      -8.526 -18.856  -8.949  1.00  0.82           C  
ATOM   6161  O   ASP A 397      -7.903 -18.110  -9.706  1.00  0.82           O  
ATOM   6162  CB  ASP A 397      -8.837 -17.958  -6.617  1.00  0.82           C  
ATOM   6163  CG  ASP A 397      -8.661 -18.118  -5.050  1.00  0.82           C  
ATOM   6164  OD1 ASP A 397      -9.070 -19.136  -4.511  1.00  0.82           O  
ATOM   6165  OD2 ASP A 397      -8.094 -17.234  -4.447  1.00  0.82           O  
ATOM   6166  H   ASP A 397      -6.322 -17.809  -7.212  1.00  0.82           H  
ATOM   6167  HA  ASP A 397      -8.296 -19.987  -7.137  1.00  0.82           H  
ATOM   6168 1HB  ASP A 397      -8.510 -16.952  -6.894  1.00  0.82           H  
ATOM   6169 2HB  ASP A 397      -9.902 -18.013  -6.849  1.00  0.82           H  
ATOM   6170  N   VAL A 398      -9.555 -19.603  -9.332  1.00  0.78           N  
ATOM   6171  CA  VAL A 398     -10.092 -19.618 -10.698  1.00  0.78           C  
ATOM   6172  C   VAL A 398     -11.578 -19.296 -10.750  1.00  0.78           C  
ATOM   6173  O   VAL A 398     -12.337 -19.729  -9.883  1.00  0.78           O  
ATOM   6174  CB  VAL A 398      -9.784 -20.969 -11.362  1.00  0.78           C  
ATOM   6175  CG1 VAL A 398     -10.413 -21.082 -12.694  1.00  0.78           C  
ATOM   6176  CG2 VAL A 398      -8.282 -21.072 -11.540  1.00  0.78           C  
ATOM   6177  H   VAL A 398      -9.995 -20.198  -8.644  1.00  0.78           H  
ATOM   6178  HA  VAL A 398      -9.572 -18.851 -11.274  1.00  0.78           H  
ATOM   6179  HB  VAL A 398     -10.163 -21.778 -10.751  1.00  0.78           H  
ATOM   6180 1HG1 VAL A 398     -10.149 -22.044 -13.127  1.00  0.78           H  
ATOM   6181 2HG1 VAL A 398     -11.493 -21.011 -12.611  1.00  0.78           H  
ATOM   6182 3HG1 VAL A 398     -10.054 -20.298 -13.315  1.00  0.78           H  
ATOM   6183 1HG2 VAL A 398      -8.048 -21.979 -12.020  1.00  0.78           H  
ATOM   6184 2HG2 VAL A 398      -7.957 -20.273 -12.163  1.00  0.78           H  
ATOM   6185 3HG2 VAL A 398      -7.770 -21.024 -10.583  1.00  0.78           H  
ATOM   6186  N   ALA A 399     -11.980 -18.480 -11.726  1.00  0.75           N  
ATOM   6187  CA  ALA A 399     -13.384 -18.094 -11.844  1.00  0.75           C  
ATOM   6188  C   ALA A 399     -14.268 -19.355 -11.949  1.00  0.75           C  
ATOM   6189  O   ALA A 399     -13.939 -20.268 -12.686  1.00  0.75           O  
ATOM   6190  CB  ALA A 399     -13.574 -17.207 -13.076  1.00  0.75           C  
ATOM   6191  H   ALA A 399     -11.288 -18.158 -12.410  1.00  0.75           H  
ATOM   6192  HA  ALA A 399     -13.644 -17.533 -10.957  1.00  0.75           H  
ATOM   6193 1HB  ALA A 399     -14.621 -16.906 -13.154  1.00  0.75           H  
ATOM   6194 2HB  ALA A 399     -12.947 -16.321 -12.997  1.00  0.75           H  
ATOM   6195 3HB  ALA A 399     -13.294 -17.766 -13.975  1.00  0.75           H  
ATOM   6196  N   PRO A 400     -15.380 -19.474 -11.205  1.00  0.72           N  
ATOM   6197  CA  PRO A 400     -16.261 -20.634 -11.254  1.00  0.72           C  
ATOM   6198  C   PRO A 400     -17.130 -20.727 -12.508  1.00  0.72           C  
ATOM   6199  O   PRO A 400     -17.588 -21.814 -12.880  1.00  0.72           O  
ATOM   6200  CB  PRO A 400     -17.128 -20.399 -10.028  1.00  0.72           C  
ATOM   6201  CG  PRO A 400     -17.151 -18.895  -9.828  1.00  0.72           C  
ATOM   6202  CD  PRO A 400     -15.778 -18.425 -10.254  1.00  0.72           C  
ATOM   6203  HA  PRO A 400     -15.658 -21.547 -11.132  1.00  0.72           H  
ATOM   6204 1HB  PRO A 400     -18.130 -20.820 -10.185  1.00  0.72           H  
ATOM   6205 2HB  PRO A 400     -16.669 -20.904  -9.171  1.00  0.72           H  
ATOM   6206 1HG  PRO A 400     -17.964 -18.440 -10.427  1.00  0.72           H  
ATOM   6207 2HG  PRO A 400     -17.370 -18.660  -8.766  1.00  0.72           H  
ATOM   6208 1HD  PRO A 400     -15.872 -17.445 -10.750  1.00  0.72           H  
ATOM   6209 2HD  PRO A 400     -15.094 -18.406  -9.385  1.00  0.72           H  
ATOM   6210  N   LEU A 401     -17.319 -19.582 -13.165  1.00  0.70           N  
ATOM   6211  CA  LEU A 401     -18.152 -19.420 -14.361  1.00  0.70           C  
ATOM   6212  C   LEU A 401     -17.529 -18.438 -15.353  1.00  0.70           C  
ATOM   6213  O   LEU A 401     -16.878 -17.481 -14.938  1.00  0.70           O  
ATOM   6214  CB  LEU A 401     -19.538 -18.918 -13.978  1.00  0.70           C  
ATOM   6215  CG  LEU A 401     -20.469 -19.852 -13.211  1.00  0.70           C  
ATOM   6216  CD1 LEU A 401     -21.691 -19.048 -12.746  1.00  0.70           C  
ATOM   6217  CD2 LEU A 401     -20.889 -21.024 -14.109  1.00  0.70           C  
ATOM   6218  H   LEU A 401     -16.885 -18.750 -12.800  1.00  0.70           H  
ATOM   6219  HA  LEU A 401     -18.251 -20.386 -14.856  1.00  0.70           H  
ATOM   6220 1HB  LEU A 401     -19.377 -18.076 -13.328  1.00  0.70           H  
ATOM   6221 2HB  LEU A 401     -20.045 -18.571 -14.875  1.00  0.70           H  
ATOM   6222  HG  LEU A 401     -19.961 -20.238 -12.335  1.00  0.70           H  
ATOM   6223 1HD1 LEU A 401     -22.364 -19.687 -12.217  1.00  0.70           H  
ATOM   6224 2HD1 LEU A 401     -21.362 -18.235 -12.093  1.00  0.70           H  
ATOM   6225 3HD1 LEU A 401     -22.209 -18.632 -13.583  1.00  0.70           H  
ATOM   6226 1HD2 LEU A 401     -21.556 -21.694 -13.566  1.00  0.70           H  
ATOM   6227 2HD2 LEU A 401     -21.400 -20.650 -14.976  1.00  0.70           H  
ATOM   6228 3HD2 LEU A 401     -20.001 -21.581 -14.422  1.00  0.70           H  
ATOM   6229  N   SER A 402     -17.755 -18.644 -16.653  1.00  0.68           N  
ATOM   6230  CA  SER A 402     -17.293 -17.685 -17.667  1.00  0.68           C  
ATOM   6231  C   SER A 402     -17.969 -16.321 -17.496  1.00  0.68           C  
ATOM   6232  O   SER A 402     -19.106 -16.229 -17.020  1.00  0.68           O  
ATOM   6233  CB  SER A 402     -17.572 -18.193 -19.077  1.00  0.68           C  
ATOM   6234  OG  SER A 402     -16.885 -19.413 -19.348  1.00  0.68           O  
ATOM   6235  H   SER A 402     -18.262 -19.479 -16.969  1.00  0.68           H  
ATOM   6236  HA  SER A 402     -16.220 -17.536 -17.545  1.00  0.68           H  
ATOM   6237 1HB  SER A 402     -18.645 -18.339 -19.211  1.00  0.68           H  
ATOM   6238 2HB  SER A 402     -17.251 -17.432 -19.789  1.00  0.68           H  
ATOM   6239  HG  SER A 402     -17.468 -20.117 -18.974  1.00  0.68           H  
ATOM   6240  N   LEU A 403     -17.270 -15.256 -17.909  1.00  0.68           N  
ATOM   6241  CA  LEU A 403     -17.838 -13.907 -17.849  1.00  0.68           C  
ATOM   6242  C   LEU A 403     -17.873 -13.313 -19.249  1.00  0.68           C  
ATOM   6243  O   LEU A 403     -16.928 -13.491 -20.025  1.00  0.68           O  
ATOM   6244  CB  LEU A 403     -16.999 -12.966 -16.963  1.00  0.68           C  
ATOM   6245  CG  LEU A 403     -16.863 -13.344 -15.505  1.00  0.68           C  
ATOM   6246  CD1 LEU A 403     -15.715 -14.347 -15.319  1.00  0.68           C  
ATOM   6247  CD2 LEU A 403     -16.604 -12.095 -14.730  1.00  0.68           C  
ATOM   6248  H   LEU A 403     -16.337 -15.403 -18.289  1.00  0.68           H  
ATOM   6249  HA  LEU A 403     -18.849 -13.962 -17.464  1.00  0.68           H  
ATOM   6250 1HB  LEU A 403     -16.025 -12.856 -17.387  1.00  0.68           H  
ATOM   6251 2HB  LEU A 403     -17.483 -11.989 -16.981  1.00  0.68           H  
ATOM   6252  HG  LEU A 403     -17.790 -13.816 -15.158  1.00  0.68           H  
ATOM   6253 1HD1 LEU A 403     -15.635 -14.609 -14.266  1.00  0.68           H  
ATOM   6254 2HD1 LEU A 403     -15.901 -15.246 -15.892  1.00  0.68           H  
ATOM   6255 3HD1 LEU A 403     -14.791 -13.904 -15.647  1.00  0.68           H  
ATOM   6256 1HD2 LEU A 403     -16.512 -12.330 -13.670  1.00  0.68           H  
ATOM   6257 2HD2 LEU A 403     -15.684 -11.626 -15.083  1.00  0.68           H  
ATOM   6258 3HD2 LEU A 403     -17.438 -11.423 -14.888  1.00  0.68           H  
ATOM   6259  N   GLY A 404     -18.909 -12.537 -19.548  1.00  0.70           N  
ATOM   6260  CA  GLY A 404     -18.980 -11.930 -20.871  1.00  0.70           C  
ATOM   6261  C   GLY A 404     -20.014 -10.839 -21.029  1.00  0.70           C  
ATOM   6262  O   GLY A 404     -20.627 -10.387 -20.059  1.00  0.70           O  
ATOM   6263  H   GLY A 404     -19.656 -12.416 -18.863  1.00  0.70           H  
ATOM   6264 1HA  GLY A 404     -18.004 -11.544 -21.155  1.00  0.70           H  
ATOM   6265 2HA  GLY A 404     -19.227 -12.711 -21.576  1.00  0.70           H  
ATOM   6266  N   LEU A 405     -20.163 -10.388 -22.268  1.00  0.73           N  
ATOM   6267  CA  LEU A 405     -21.039  -9.271 -22.590  1.00  0.73           C  
ATOM   6268  C   LEU A 405     -22.194  -9.588 -23.519  1.00  0.73           C  
ATOM   6269  O   LEU A 405     -22.068 -10.364 -24.461  1.00  0.73           O  
ATOM   6270  CB  LEU A 405     -20.173  -8.171 -23.172  1.00  0.73           C  
ATOM   6271  CG  LEU A 405     -19.162  -7.668 -22.209  1.00  0.73           C  
ATOM   6272  CD1 LEU A 405     -18.241  -6.762 -22.825  1.00  0.73           C  
ATOM   6273  CD2 LEU A 405     -19.886  -6.998 -21.180  1.00  0.73           C  
ATOM   6274  H   LEU A 405     -19.625 -10.847 -23.004  1.00  0.73           H  
ATOM   6275  HA  LEU A 405     -21.462  -8.908 -21.659  1.00  0.73           H  
ATOM   6276 1HB  LEU A 405     -19.661  -8.566 -24.031  1.00  0.73           H  
ATOM   6277 2HB  LEU A 405     -20.808  -7.340 -23.483  1.00  0.73           H  
ATOM   6278  HG  LEU A 405     -18.590  -8.482 -21.800  1.00  0.73           H  
ATOM   6279 1HD1 LEU A 405     -17.553  -6.448 -22.068  1.00  0.73           H  
ATOM   6280 2HD1 LEU A 405     -17.711  -7.275 -23.578  1.00  0.73           H  
ATOM   6281 3HD1 LEU A 405     -18.769  -5.908 -23.244  1.00  0.73           H  
ATOM   6282 1HD2 LEU A 405     -19.210  -6.595 -20.464  1.00  0.73           H  
ATOM   6283 2HD2 LEU A 405     -20.455  -6.225 -21.619  1.00  0.73           H  
ATOM   6284 3HD2 LEU A 405     -20.550  -7.699 -20.723  1.00  0.73           H  
ATOM   6285  N   GLU A 406     -23.327  -8.954 -23.271  1.00  0.77           N  
ATOM   6286  CA  GLU A 406     -24.485  -9.166 -24.136  1.00  0.77           C  
ATOM   6287  C   GLU A 406     -24.463  -8.364 -25.421  1.00  0.77           C  
ATOM   6288  O   GLU A 406     -24.280  -7.144 -25.411  1.00  0.77           O  
ATOM   6289  CB  GLU A 406     -25.759  -8.859 -23.361  1.00  0.77           C  
ATOM   6290  CG  GLU A 406     -27.087  -9.082 -24.105  1.00  0.77           C  
ATOM   6291  CD  GLU A 406     -28.284  -8.999 -23.174  1.00  0.77           C  
ATOM   6292  OE1 GLU A 406     -28.139  -8.493 -22.094  1.00  0.77           O  
ATOM   6293  OE2 GLU A 406     -29.302  -9.550 -23.500  1.00  0.77           O  
ATOM   6294  H   GLU A 406     -23.384  -8.342 -22.453  1.00  0.77           H  
ATOM   6295  HA  GLU A 406     -24.508 -10.219 -24.413  1.00  0.77           H  
ATOM   6296 1HB  GLU A 406     -25.768  -9.478 -22.503  1.00  0.77           H  
ATOM   6297 2HB  GLU A 406     -25.735  -7.828 -23.025  1.00  0.77           H  
ATOM   6298 1HG  GLU A 406     -27.186  -8.284 -24.842  1.00  0.77           H  
ATOM   6299 2HG  GLU A 406     -27.088 -10.021 -24.655  1.00  0.77           H  
ATOM   6300  N   THR A 407     -24.700  -9.058 -26.525  1.00  0.82           N  
ATOM   6301  CA  THR A 407     -24.798  -8.435 -27.825  1.00  0.82           C  
ATOM   6302  C   THR A 407     -26.271  -8.245 -28.176  1.00  0.82           C  
ATOM   6303  O   THR A 407     -27.152  -8.786 -27.507  1.00  0.82           O  
ATOM   6304  CB  THR A 407     -24.076  -9.281 -28.880  1.00  0.82           C  
ATOM   6305  OG1 THR A 407     -24.738 -10.550 -29.007  1.00  0.82           O  
ATOM   6306  CG2 THR A 407     -22.623  -9.504 -28.457  1.00  0.82           C  
ATOM   6307  H   THR A 407     -24.785 -10.076 -26.475  1.00  0.82           H  
ATOM   6308  HA  THR A 407     -24.324  -7.455 -27.785  1.00  0.82           H  
ATOM   6309  HB  THR A 407     -24.100  -8.766 -29.839  1.00  0.82           H  
ATOM   6310  HG1 THR A 407     -24.525 -11.085 -28.205  1.00  0.82           H  
ATOM   6311 1HG2 THR A 407     -22.110 -10.106 -29.204  1.00  0.82           H  
ATOM   6312 2HG2 THR A 407     -22.126  -8.544 -28.360  1.00  0.82           H  
ATOM   6313 3HG2 THR A 407     -22.597 -10.026 -27.494  1.00  0.82           H  
ATOM   6314  N   ALA A 408     -26.542  -7.536 -29.265  1.00  0.84           N  
ATOM   6315  CA  ALA A 408     -27.912  -7.249 -29.699  1.00  0.84           C  
ATOM   6316  C   ALA A 408     -28.757  -8.494 -29.951  1.00  0.84           C  
ATOM   6317  O   ALA A 408     -29.982  -8.445 -29.853  1.00  0.84           O  
ATOM   6318  CB  ALA A 408     -27.887  -6.424 -30.959  1.00  0.84           C  
ATOM   6319  H   ALA A 408     -25.775  -7.144 -29.791  1.00  0.84           H  
ATOM   6320  HA  ALA A 408     -28.396  -6.676 -28.908  1.00  0.84           H  
ATOM   6321 1HB  ALA A 408     -28.905  -6.179 -31.252  1.00  0.84           H  
ATOM   6322 2HB  ALA A 408     -27.342  -5.516 -30.768  1.00  0.84           H  
ATOM   6323 3HB  ALA A 408     -27.404  -6.984 -31.759  1.00  0.84           H  
ATOM   6324  N   GLY A 409     -28.123  -9.605 -30.302  1.00  0.84           N  
ATOM   6325  CA  GLY A 409     -28.861 -10.825 -30.599  1.00  0.84           C  
ATOM   6326  C   GLY A 409     -29.254 -11.621 -29.352  1.00  0.84           C  
ATOM   6327  O   GLY A 409     -29.854 -12.689 -29.458  1.00  0.84           O  
ATOM   6328  H   GLY A 409     -27.113  -9.602 -30.355  1.00  0.84           H  
ATOM   6329 1HA  GLY A 409     -29.755 -10.573 -31.165  1.00  0.84           H  
ATOM   6330 2HA  GLY A 409     -28.252 -11.447 -31.239  1.00  0.84           H  
ATOM   6331  N   GLY A 410     -28.886 -11.127 -28.167  1.00  0.82           N  
ATOM   6332  CA  GLY A 410     -29.172 -11.823 -26.912  1.00  0.82           C  
ATOM   6333  C   GLY A 410     -28.119 -12.883 -26.614  1.00  0.82           C  
ATOM   6334  O   GLY A 410     -28.262 -13.688 -25.691  1.00  0.82           O  
ATOM   6335  H   GLY A 410     -28.394 -10.234 -28.113  1.00  0.82           H  
ATOM   6336 1HA  GLY A 410     -29.196 -11.096 -26.096  1.00  0.82           H  
ATOM   6337 2HA  GLY A 410     -30.158 -12.281 -26.962  1.00  0.82           H  
ATOM   6338  N   VAL A 411     -27.083 -12.908 -27.434  1.00  0.78           N  
ATOM   6339  CA  VAL A 411     -26.006 -13.871 -27.299  1.00  0.78           C  
ATOM   6340  C   VAL A 411     -24.847 -13.250 -26.537  1.00  0.78           C  
ATOM   6341  O   VAL A 411     -24.456 -12.112 -26.822  1.00  0.78           O  
ATOM   6342  CB  VAL A 411     -25.546 -14.353 -28.685  1.00  0.78           C  
ATOM   6343  CG1 VAL A 411     -24.358 -15.297 -28.538  1.00  0.78           C  
ATOM   6344  CG2 VAL A 411     -26.718 -15.065 -29.394  1.00  0.78           C  
ATOM   6345  H   VAL A 411     -27.048 -12.222 -28.174  1.00  0.78           H  
ATOM   6346  HA  VAL A 411     -26.373 -14.731 -26.739  1.00  0.78           H  
ATOM   6347  HB  VAL A 411     -25.225 -13.495 -29.275  1.00  0.78           H  
ATOM   6348 1HG1 VAL A 411     -24.033 -15.619 -29.516  1.00  0.78           H  
ATOM   6349 2HG1 VAL A 411     -23.535 -14.783 -28.043  1.00  0.78           H  
ATOM   6350 3HG1 VAL A 411     -24.656 -16.156 -27.945  1.00  0.78           H  
ATOM   6351 1HG2 VAL A 411     -26.402 -15.400 -30.382  1.00  0.78           H  
ATOM   6352 2HG2 VAL A 411     -27.034 -15.927 -28.801  1.00  0.78           H  
ATOM   6353 3HG2 VAL A 411     -27.553 -14.371 -29.497  1.00  0.78           H  
ATOM   6354  N   MET A 412     -24.342 -13.974 -25.539  1.00  0.73           N  
ATOM   6355  CA  MET A 412     -23.231 -13.511 -24.732  1.00  0.73           C  
ATOM   6356  C   MET A 412     -21.900 -13.766 -25.424  1.00  0.73           C  
ATOM   6357  O   MET A 412     -21.642 -14.877 -25.900  1.00  0.73           O  
ATOM   6358  CB  MET A 412     -23.202 -14.210 -23.373  1.00  0.73           C  
ATOM   6359  CG  MET A 412     -22.151 -13.599 -22.404  1.00  0.73           C  
ATOM   6360  SD  MET A 412     -22.064 -14.374 -20.768  1.00  0.73           S  
ATOM   6361  CE  MET A 412     -21.193 -15.883 -21.147  1.00  0.73           C  
ATOM   6362  H   MET A 412     -24.739 -14.887 -25.344  1.00  0.73           H  
ATOM   6363  HA  MET A 412     -23.336 -12.441 -24.585  1.00  0.73           H  
ATOM   6364 1HB  MET A 412     -24.173 -14.188 -22.915  1.00  0.73           H  
ATOM   6365 2HB  MET A 412     -22.950 -15.263 -23.520  1.00  0.73           H  
ATOM   6366 1HG  MET A 412     -21.169 -13.679 -22.856  1.00  0.73           H  
ATOM   6367 2HG  MET A 412     -22.369 -12.538 -22.268  1.00  0.73           H  
ATOM   6368 1HE  MET A 412     -21.060 -16.461 -20.233  1.00  0.73           H  
ATOM   6369 2HE  MET A 412     -21.774 -16.467 -21.868  1.00  0.73           H  
ATOM   6370 3HE  MET A 412     -20.218 -15.644 -21.568  1.00  0.73           H  
ATOM   6371  N   THR A 413     -21.038 -12.762 -25.418  1.00  0.69           N  
ATOM   6372  CA  THR A 413     -19.689 -12.903 -25.915  1.00  0.69           C  
ATOM   6373  C   THR A 413     -18.774 -13.065 -24.721  1.00  0.69           C  
ATOM   6374  O   THR A 413     -18.648 -12.161 -23.894  1.00  0.69           O  
ATOM   6375  CB  THR A 413     -19.277 -11.672 -26.741  1.00  0.69           C  
ATOM   6376  OG1 THR A 413     -20.137 -11.555 -27.875  1.00  0.69           O  
ATOM   6377  CG2 THR A 413     -17.839 -11.777 -27.197  1.00  0.69           C  
ATOM   6378  H   THR A 413     -21.336 -11.870 -25.044  1.00  0.69           H  
ATOM   6379  HA  THR A 413     -19.619 -13.796 -26.535  1.00  0.69           H  
ATOM   6380  HB  THR A 413     -19.388 -10.776 -26.127  1.00  0.69           H  
ATOM   6381  HG1 THR A 413     -20.276 -12.424 -28.262  1.00  0.69           H  
ATOM   6382 1HG2 THR A 413     -17.586 -10.897 -27.777  1.00  0.69           H  
ATOM   6383 2HG2 THR A 413     -17.178 -11.848 -26.329  1.00  0.69           H  
ATOM   6384 3HG2 THR A 413     -17.715 -12.663 -27.816  1.00  0.69           H  
ATOM   6385  N   ALA A 414     -18.168 -14.232 -24.573  1.00  0.68           N  
ATOM   6386  CA  ALA A 414     -17.326 -14.412 -23.403  1.00  0.68           C  
ATOM   6387  C   ALA A 414     -16.093 -13.544 -23.534  1.00  0.68           C  
ATOM   6388  O   ALA A 414     -15.505 -13.460 -24.612  1.00  0.68           O  
ATOM   6389  CB  ALA A 414     -16.939 -15.865 -23.221  1.00  0.68           C  
ATOM   6390  H   ALA A 414     -18.288 -14.970 -25.254  1.00  0.68           H  
ATOM   6391  HA  ALA A 414     -17.873 -14.102 -22.524  1.00  0.68           H  
ATOM   6392 1HB  ALA A 414     -16.317 -15.959 -22.323  1.00  0.68           H  
ATOM   6393 2HB  ALA A 414     -17.837 -16.472 -23.106  1.00  0.68           H  
ATOM   6394 3HB  ALA A 414     -16.378 -16.205 -24.088  1.00  0.68           H  
ATOM   6395  N   LEU A 415     -15.691 -12.922 -22.438  1.00  0.69           N  
ATOM   6396  CA  LEU A 415     -14.441 -12.179 -22.373  1.00  0.69           C  
ATOM   6397  C   LEU A 415     -13.436 -12.968 -21.548  1.00  0.69           C  
ATOM   6398  O   LEU A 415     -12.259 -13.044 -21.890  1.00  0.69           O  
ATOM   6399  CB  LEU A 415     -14.640 -10.765 -21.809  1.00  0.69           C  
ATOM   6400  CG  LEU A 415     -14.946  -9.648 -22.864  1.00  0.69           C  
ATOM   6401  CD1 LEU A 415     -16.304  -9.901 -23.512  1.00  0.69           C  
ATOM   6402  CD2 LEU A 415     -14.884  -8.261 -22.199  1.00  0.69           C  
ATOM   6403  H   LEU A 415     -16.254 -13.015 -21.604  1.00  0.69           H  
ATOM   6404  HA  LEU A 415     -14.042 -12.077 -23.382  1.00  0.69           H  
ATOM   6405 1HB  LEU A 415     -15.478 -10.802 -21.127  1.00  0.69           H  
ATOM   6406 2HB  LEU A 415     -13.749 -10.475 -21.249  1.00  0.69           H  
ATOM   6407  HG  LEU A 415     -14.194  -9.687 -23.643  1.00  0.69           H  
ATOM   6408 1HD1 LEU A 415     -16.498  -9.146 -24.244  1.00  0.69           H  
ATOM   6409 2HD1 LEU A 415     -16.304 -10.862 -23.997  1.00  0.69           H  
ATOM   6410 3HD1 LEU A 415     -17.073  -9.882 -22.759  1.00  0.69           H  
ATOM   6411 1HD2 LEU A 415     -15.074  -7.484 -22.941  1.00  0.69           H  
ATOM   6412 2HD2 LEU A 415     -15.630  -8.203 -21.427  1.00  0.69           H  
ATOM   6413 3HD2 LEU A 415     -13.894  -8.101 -21.761  1.00  0.69           H  
ATOM   6414  N   ILE A 416     -13.923 -13.571 -20.462  1.00  0.71           N  
ATOM   6415  CA  ILE A 416     -13.100 -14.368 -19.561  1.00  0.71           C  
ATOM   6416  C   ILE A 416     -13.660 -15.781 -19.507  1.00  0.71           C  
ATOM   6417  O   ILE A 416     -14.834 -15.986 -19.197  1.00  0.71           O  
ATOM   6418  CB  ILE A 416     -13.054 -13.755 -18.141  1.00  0.71           C  
ATOM   6419  CG1 ILE A 416     -12.443 -12.356 -18.182  1.00  0.71           C  
ATOM   6420  CG2 ILE A 416     -12.284 -14.655 -17.174  1.00  0.71           C  
ATOM   6421  CD1 ILE A 416     -12.560 -11.622 -16.896  1.00  0.71           C  
ATOM   6422  H   ILE A 416     -14.915 -13.484 -20.257  1.00  0.71           H  
ATOM   6423  HA  ILE A 416     -12.085 -14.418 -19.951  1.00  0.71           H  
ATOM   6424  HB  ILE A 416     -14.049 -13.650 -17.792  1.00  0.71           H  
ATOM   6425 1HG1 ILE A 416     -11.395 -12.447 -18.404  1.00  0.71           H  
ATOM   6426 2HG1 ILE A 416     -12.919 -11.767 -18.962  1.00  0.71           H  
ATOM   6427 1HG2 ILE A 416     -12.284 -14.215 -16.180  1.00  0.71           H  
ATOM   6428 2HG2 ILE A 416     -12.756 -15.638 -17.131  1.00  0.71           H  
ATOM   6429 3HG2 ILE A 416     -11.255 -14.764 -17.522  1.00  0.71           H  
ATOM   6430 1HD1 ILE A 416     -12.078 -10.657 -16.988  1.00  0.71           H  
ATOM   6431 2HD1 ILE A 416     -13.607 -11.489 -16.627  1.00  0.71           H  
ATOM   6432 3HD1 ILE A 416     -12.062 -12.191 -16.134  1.00  0.71           H  
ATOM   6433  N   LYS A 417     -12.835 -16.769 -19.807  1.00  0.74           N  
ATOM   6434  CA  LYS A 417     -13.323 -18.140 -19.783  1.00  0.74           C  
ATOM   6435  C   LYS A 417     -13.388 -18.624 -18.351  1.00  0.74           C  
ATOM   6436  O   LYS A 417     -12.521 -18.278 -17.554  1.00  0.74           O  
ATOM   6437  CB  LYS A 417     -12.420 -19.049 -20.606  1.00  0.74           C  
ATOM   6438  CG  LYS A 417     -12.424 -18.747 -22.103  1.00  0.74           C  
ATOM   6439  CD  LYS A 417     -11.508 -19.701 -22.865  1.00  0.74           C  
ATOM   6440  CE  LYS A 417     -11.501 -19.400 -24.358  1.00  0.74           C  
ATOM   6441  NZ  LYS A 417     -10.593 -20.316 -25.100  1.00  0.74           N  
ATOM   6442  H   LYS A 417     -11.874 -16.570 -20.057  1.00  0.74           H  
ATOM   6443  HA  LYS A 417     -14.333 -18.168 -20.197  1.00  0.74           H  
ATOM   6444 1HB  LYS A 417     -11.392 -18.965 -20.245  1.00  0.74           H  
ATOM   6445 2HB  LYS A 417     -12.729 -20.085 -20.469  1.00  0.74           H  
ATOM   6446 1HG  LYS A 417     -13.441 -18.847 -22.487  1.00  0.74           H  
ATOM   6447 2HG  LYS A 417     -12.092 -17.722 -22.268  1.00  0.74           H  
ATOM   6448 1HD  LYS A 417     -10.490 -19.607 -22.481  1.00  0.74           H  
ATOM   6449 2HD  LYS A 417     -11.841 -20.727 -22.714  1.00  0.74           H  
ATOM   6450 1HE  LYS A 417     -12.511 -19.509 -24.750  1.00  0.74           H  
ATOM   6451 2HE  LYS A 417     -11.170 -18.373 -24.515  1.00  0.74           H  
ATOM   6452 1HZ  LYS A 417     -10.613 -20.088 -26.084  1.00  0.74           H  
ATOM   6453 2HZ  LYS A 417      -9.650 -20.213 -24.750  1.00  0.74           H  
ATOM   6454 3HZ  LYS A 417     -10.897 -21.271 -24.970  1.00  0.74           H  
ATOM   6455  N   ARG A 418     -14.329 -19.513 -18.053  1.00  0.77           N  
ATOM   6456  CA  ARG A 418     -14.432 -20.111 -16.724  1.00  0.77           C  
ATOM   6457  C   ARG A 418     -13.100 -20.555 -16.158  1.00  0.77           C  
ATOM   6458  O   ARG A 418     -12.705 -20.108 -15.091  1.00  0.77           O  
ATOM   6459  CB  ARG A 418     -15.339 -21.330 -16.799  1.00  0.77           C  
ATOM   6460  CG  ARG A 418     -15.563 -22.088 -15.539  1.00  0.77           C  
ATOM   6461  CD  ARG A 418     -16.539 -23.189 -15.790  1.00  0.77           C  
ATOM   6462  NE  ARG A 418     -16.751 -24.057 -14.647  1.00  0.77           N  
ATOM   6463  CZ  ARG A 418     -17.083 -25.364 -14.797  1.00  0.77           C  
ATOM   6464  NH1 ARG A 418     -17.213 -25.835 -16.004  1.00  0.77           N  
ATOM   6465  NH2 ARG A 418     -17.271 -26.220 -13.804  1.00  0.77           N  
ATOM   6466  H   ARG A 418     -15.058 -19.712 -18.732  1.00  0.77           H  
ATOM   6467  HA  ARG A 418     -14.865 -19.375 -16.046  1.00  0.77           H  
ATOM   6468 1HB  ARG A 418     -16.305 -21.029 -17.155  1.00  0.77           H  
ATOM   6469 2HB  ARG A 418     -14.940 -22.033 -17.525  1.00  0.77           H  
ATOM   6470 1HG  ARG A 418     -14.623 -22.524 -15.195  1.00  0.77           H  
ATOM   6471 2HG  ARG A 418     -15.936 -21.426 -14.800  1.00  0.77           H  
ATOM   6472 1HD  ARG A 418     -17.500 -22.744 -16.053  1.00  0.77           H  
ATOM   6473 2HD  ARG A 418     -16.188 -23.798 -16.621  1.00  0.77           H  
ATOM   6474  HE  ARG A 418     -16.689 -23.637 -13.707  1.00  0.77           H  
ATOM   6475 1HH1 ARG A 418     -17.079 -25.243 -16.809  1.00  0.77           H  
ATOM   6476 2HH1 ARG A 418     -17.436 -26.832 -16.106  1.00  0.77           H  
ATOM   6477 1HH2 ARG A 418     -17.173 -25.978 -12.815  1.00  0.77           H  
ATOM   6478 2HH2 ARG A 418     -17.493 -27.192 -14.062  1.00  0.77           H  
ATOM   6479  N   ASN A 419     -12.329 -21.349 -16.892  1.00  0.78           N  
ATOM   6480  CA  ASN A 419     -11.087 -21.808 -16.288  1.00  0.78           C  
ATOM   6481  C   ASN A 419      -9.935 -20.819 -16.491  1.00  0.78           C  
ATOM   6482  O   ASN A 419      -8.924 -21.132 -17.122  1.00  0.78           O  
ATOM   6483  CB  ASN A 419     -10.736 -23.198 -16.757  1.00  0.78           C  
ATOM   6484  CG  ASN A 419     -11.764 -24.214 -16.310  1.00  0.78           C  
ATOM   6485  OD1 ASN A 419     -12.276 -24.155 -15.186  1.00  0.78           O  
ATOM   6486  ND2 ASN A 419     -12.068 -25.148 -17.169  1.00  0.78           N  
ATOM   6487  H   ASN A 419     -12.617 -21.661 -17.807  1.00  0.78           H  
ATOM   6488  HA  ASN A 419     -11.252 -21.882 -15.218  1.00  0.78           H  
ATOM   6489 1HB  ASN A 419     -10.668 -23.213 -17.845  1.00  0.78           H  
ATOM   6490 2HB  ASN A 419      -9.761 -23.483 -16.359  1.00  0.78           H  
ATOM   6491 1HD2 ASN A 419     -12.735 -25.849 -16.926  1.00  0.78           H  
ATOM   6492 2HD2 ASN A 419     -11.627 -25.168 -18.066  1.00  0.78           H  
ATOM   6493  N   SER A 420     -10.108 -19.633 -15.914  1.00  0.78           N  
ATOM   6494  CA  SER A 420      -9.149 -18.542 -15.961  1.00  0.78           C  
ATOM   6495  C   SER A 420      -8.727 -18.118 -14.568  1.00  0.78           C  
ATOM   6496  O   SER A 420      -9.547 -17.856 -13.675  1.00  0.78           O  
ATOM   6497  CB  SER A 420      -9.713 -17.318 -16.652  1.00  0.78           C  
ATOM   6498  OG  SER A 420     -10.010 -17.557 -17.994  1.00  0.78           O  
ATOM   6499  H   SER A 420     -10.993 -19.509 -15.428  1.00  0.78           H  
ATOM   6500  HA  SER A 420      -8.266 -18.880 -16.502  1.00  0.78           H  
ATOM   6501 1HB  SER A 420     -10.614 -16.996 -16.132  1.00  0.78           H  
ATOM   6502 2HB  SER A 420      -8.988 -16.507 -16.580  1.00  0.78           H  
ATOM   6503  HG  SER A 420     -10.925 -17.887 -17.981  1.00  0.78           H  
ATOM   6504  N   THR A 421      -7.423 -18.055 -14.395  1.00  0.76           N  
ATOM   6505  CA  THR A 421      -6.808 -17.655 -13.147  1.00  0.76           C  
ATOM   6506  C   THR A 421      -7.134 -16.232 -12.782  1.00  0.76           C  
ATOM   6507  O   THR A 421      -7.111 -15.352 -13.629  1.00  0.76           O  
ATOM   6508  CB  THR A 421      -5.293 -17.849 -13.203  1.00  0.76           C  
ATOM   6509  OG1 THR A 421      -5.007 -19.235 -13.445  1.00  0.76           O  
ATOM   6510  CG2 THR A 421      -4.657 -17.420 -11.900  1.00  0.76           C  
ATOM   6511  H   THR A 421      -6.826 -18.296 -15.173  1.00  0.76           H  
ATOM   6512  HA  THR A 421      -7.195 -18.273 -12.344  1.00  0.76           H  
ATOM   6513  HB  THR A 421      -4.874 -17.258 -14.016  1.00  0.76           H  
ATOM   6514  HG1 THR A 421      -5.383 -19.771 -12.739  1.00  0.76           H  
ATOM   6515 1HG2 THR A 421      -3.586 -17.584 -11.959  1.00  0.76           H  
ATOM   6516 2HG2 THR A 421      -4.844 -16.367 -11.719  1.00  0.76           H  
ATOM   6517 3HG2 THR A 421      -5.081 -18.001 -11.094  1.00  0.76           H  
ATOM   6518  N   ILE A 422      -7.464 -16.027 -11.531  1.00  0.73           N  
ATOM   6519  CA  ILE A 422      -7.697 -14.717 -10.983  1.00  0.73           C  
ATOM   6520  C   ILE A 422      -6.435 -14.284 -10.218  1.00  0.73           C  
ATOM   6521  O   ILE A 422      -5.932 -15.048  -9.394  1.00  0.73           O  
ATOM   6522  CB  ILE A 422      -8.934 -14.731 -10.092  1.00  0.73           C  
ATOM   6523  CG1 ILE A 422     -10.161 -15.084 -10.928  1.00  0.73           C  
ATOM   6524  CG2 ILE A 422      -9.095 -13.454  -9.455  1.00  0.73           C  
ATOM   6525  CD1 ILE A 422     -11.383 -15.355 -10.103  1.00  0.73           C  
ATOM   6526  H   ILE A 422      -7.529 -16.829 -10.911  1.00  0.73           H  
ATOM   6527  HA  ILE A 422      -7.896 -14.037 -11.800  1.00  0.73           H  
ATOM   6528  HB  ILE A 422      -8.824 -15.505  -9.331  1.00  0.73           H  
ATOM   6529 1HG1 ILE A 422     -10.372 -14.254 -11.601  1.00  0.73           H  
ATOM   6530 2HG1 ILE A 422      -9.947 -15.973 -11.528  1.00  0.73           H  
ATOM   6531 1HG2 ILE A 422      -9.972 -13.460  -8.816  1.00  0.73           H  
ATOM   6532 2HG2 ILE A 422      -8.228 -13.247  -8.864  1.00  0.73           H  
ATOM   6533 3HG2 ILE A 422      -9.202 -12.702 -10.215  1.00  0.73           H  
ATOM   6534 1HD1 ILE A 422     -12.212 -15.585 -10.755  1.00  0.73           H  
ATOM   6535 2HD1 ILE A 422     -11.191 -16.201  -9.439  1.00  0.73           H  
ATOM   6536 3HD1 ILE A 422     -11.622 -14.471  -9.511  1.00  0.73           H  
ATOM   6537  N   PRO A 423      -5.877 -13.099 -10.504  1.00  0.69           N  
ATOM   6538  CA  PRO A 423      -6.298 -12.047 -11.419  1.00  0.69           C  
ATOM   6539  C   PRO A 423      -6.124 -12.334 -12.911  1.00  0.69           C  
ATOM   6540  O   PRO A 423      -5.237 -13.085 -13.315  1.00  0.69           O  
ATOM   6541  CB  PRO A 423      -5.396 -10.881 -11.004  1.00  0.69           C  
ATOM   6542  CG  PRO A 423      -4.153 -11.536 -10.447  1.00  0.69           C  
ATOM   6543  CD  PRO A 423      -4.641 -12.807  -9.785  1.00  0.69           C  
ATOM   6544  HA  PRO A 423      -7.338 -11.832 -11.201  1.00  0.69           H  
ATOM   6545 1HB  PRO A 423      -5.203 -10.228 -11.870  1.00  0.69           H  
ATOM   6546 2HB  PRO A 423      -5.913 -10.266 -10.264  1.00  0.69           H  
ATOM   6547 1HG  PRO A 423      -3.433 -11.727 -11.258  1.00  0.69           H  
ATOM   6548 2HG  PRO A 423      -3.660 -10.857  -9.737  1.00  0.69           H  
ATOM   6549 1HD  PRO A 423      -3.920 -13.623  -9.941  1.00  0.69           H  
ATOM   6550 2HD  PRO A 423      -4.846 -12.647  -8.725  1.00  0.69           H  
ATOM   6551  N   THR A 424      -6.960 -11.656 -13.708  1.00  0.67           N  
ATOM   6552  CA  THR A 424      -6.929 -11.715 -15.180  1.00  0.67           C  
ATOM   6553  C   THR A 424      -7.492 -10.482 -15.874  1.00  0.67           C  
ATOM   6554  O   THR A 424      -8.448  -9.870 -15.402  1.00  0.67           O  
ATOM   6555  CB  THR A 424      -7.703 -12.924 -15.721  1.00  0.67           C  
ATOM   6556  OG1 THR A 424      -7.643 -12.911 -17.164  1.00  0.67           O  
ATOM   6557  CG2 THR A 424      -9.150 -12.907 -15.239  1.00  0.67           C  
ATOM   6558  H   THR A 424      -7.636 -11.050 -13.241  1.00  0.67           H  
ATOM   6559  HA  THR A 424      -5.888 -11.819 -15.486  1.00  0.67           H  
ATOM   6560  HB  THR A 424      -7.222 -13.818 -15.386  1.00  0.67           H  
ATOM   6561  HG1 THR A 424      -8.021 -12.077 -17.467  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -9.672 -13.778 -15.631  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -9.166 -12.938 -14.149  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424      -9.639 -12.000 -15.586  1.00  0.67           H  
ATOM   6565  N   LYS A 425      -6.945 -10.169 -17.053  1.00  0.65           N  
ATOM   6566  CA  LYS A 425      -7.440  -9.044 -17.855  1.00  0.65           C  
ATOM   6567  C   LYS A 425      -7.687  -9.435 -19.305  1.00  0.65           C  
ATOM   6568  O   LYS A 425      -6.792  -9.970 -19.964  1.00  0.65           O  
ATOM   6569  CB  LYS A 425      -6.458  -7.876 -17.796  1.00  0.65           C  
ATOM   6570  CG  LYS A 425      -6.899  -6.643 -18.573  1.00  0.65           C  
ATOM   6571  CD  LYS A 425      -5.869  -5.520 -18.468  1.00  0.65           C  
ATOM   6572  CE  LYS A 425      -5.899  -4.907 -17.084  1.00  0.65           C  
ATOM   6573  NZ  LYS A 425      -4.964  -3.763 -16.940  1.00  0.65           N  
ATOM   6574  H   LYS A 425      -6.162 -10.713 -17.390  1.00  0.65           H  
ATOM   6575  HA  LYS A 425      -8.380  -8.722 -17.435  1.00  0.65           H  
ATOM   6576 1HB  LYS A 425      -6.321  -7.573 -16.752  1.00  0.65           H  
ATOM   6577 2HB  LYS A 425      -5.490  -8.190 -18.181  1.00  0.65           H  
ATOM   6578 1HG  LYS A 425      -7.053  -6.899 -19.622  1.00  0.65           H  
ATOM   6579 2HG  LYS A 425      -7.848  -6.297 -18.160  1.00  0.65           H  
ATOM   6580 1HD  LYS A 425      -4.871  -5.913 -18.665  1.00  0.65           H  
ATOM   6581 2HD  LYS A 425      -6.093  -4.748 -19.203  1.00  0.65           H  
ATOM   6582 1HE  LYS A 425      -6.907  -4.556 -16.888  1.00  0.65           H  
ATOM   6583 2HE  LYS A 425      -5.641  -5.669 -16.349  1.00  0.65           H  
ATOM   6584 1HZ  LYS A 425      -5.043  -3.400 -15.993  1.00  0.65           H  
ATOM   6585 2HZ  LYS A 425      -4.019  -4.073 -17.107  1.00  0.65           H  
ATOM   6586 3HZ  LYS A 425      -5.205  -3.041 -17.601  1.00  0.65           H  
ATOM   6587  N   GLN A 426      -8.917  -9.200 -19.786  1.00  0.65           N  
ATOM   6588  CA  GLN A 426      -9.282  -9.581 -21.156  1.00  0.65           C  
ATOM   6589  C   GLN A 426     -10.061  -8.464 -21.878  1.00  0.65           C  
ATOM   6590  O   GLN A 426     -10.868  -7.761 -21.265  1.00  0.65           O  
ATOM   6591  CB  GLN A 426     -10.113 -10.863 -21.130  1.00  0.65           C  
ATOM   6592  CG  GLN A 426      -9.440 -12.068 -20.392  1.00  0.65           C  
ATOM   6593  CD  GLN A 426      -8.215 -12.659 -21.068  1.00  0.65           C  
ATOM   6594  OE1 GLN A 426      -8.058 -12.631 -22.295  1.00  0.65           O  
ATOM   6595  NE2 GLN A 426      -7.317 -13.213 -20.241  1.00  0.65           N  
ATOM   6596  H   GLN A 426      -9.590  -8.736 -19.175  1.00  0.65           H  
ATOM   6597  HA  GLN A 426      -8.369  -9.766 -21.719  1.00  0.65           H  
ATOM   6598 1HB  GLN A 426     -11.069 -10.668 -20.642  1.00  0.65           H  
ATOM   6599 2HB  GLN A 426     -10.331 -11.178 -22.150  1.00  0.65           H  
ATOM   6600 1HG  GLN A 426      -9.175 -11.781 -19.382  1.00  0.65           H  
ATOM   6601 2HG  GLN A 426     -10.172 -12.865 -20.353  1.00  0.65           H  
ATOM   6602 1HE2 GLN A 426      -6.482 -13.619 -20.610  1.00  0.65           H  
ATOM   6603 2HE2 GLN A 426      -7.471 -13.213 -19.238  1.00  0.65           H  
ATOM   6604  N   THR A 427      -9.857  -8.338 -23.197  1.00  0.67           N  
ATOM   6605  CA  THR A 427     -10.507  -7.274 -23.984  1.00  0.67           C  
ATOM   6606  C   THR A 427     -11.256  -7.752 -25.233  1.00  0.67           C  
ATOM   6607  O   THR A 427     -10.779  -8.624 -25.962  1.00  0.67           O  
ATOM   6608  CB  THR A 427      -9.468  -6.207 -24.401  1.00  0.67           C  
ATOM   6609  OG1 THR A 427      -8.861  -5.651 -23.225  1.00  0.67           O  
ATOM   6610  CG2 THR A 427     -10.116  -5.069 -25.194  1.00  0.67           C  
ATOM   6611  H   THR A 427      -9.211  -8.966 -23.658  1.00  0.67           H  
ATOM   6612  HA  THR A 427     -11.242  -6.789 -23.348  1.00  0.67           H  
ATOM   6613  HB  THR A 427      -8.697  -6.673 -25.010  1.00  0.67           H  
ATOM   6614  HG1 THR A 427      -8.203  -4.996 -23.492  1.00  0.67           H  
ATOM   6615 1HG2 THR A 427      -9.350  -4.340 -25.451  1.00  0.67           H  
ATOM   6616 2HG2 THR A 427     -10.564  -5.442 -26.107  1.00  0.67           H  
ATOM   6617 3HG2 THR A 427     -10.884  -4.587 -24.585  1.00  0.67           H  
ATOM   6618  N   GLN A 428     -12.424  -7.145 -25.472  1.00  0.71           N  
ATOM   6619  CA  GLN A 428     -13.252  -7.414 -26.651  1.00  0.71           C  
ATOM   6620  C   GLN A 428     -13.850  -6.144 -27.244  1.00  0.71           C  
ATOM   6621  O   GLN A 428     -14.307  -5.252 -26.526  1.00  0.71           O  
ATOM   6622  CB  GLN A 428     -14.357  -8.392 -26.324  1.00  0.71           C  
ATOM   6623  CG  GLN A 428     -15.325  -8.717 -27.477  1.00  0.71           C  
ATOM   6624  CD  GLN A 428     -14.732  -9.505 -28.616  1.00  0.71           C  
ATOM   6625  OE1 GLN A 428     -14.153 -10.577 -28.416  1.00  0.71           O  
ATOM   6626  NE2 GLN A 428     -14.885  -8.988 -29.845  1.00  0.71           N  
ATOM   6627  H   GLN A 428     -12.744  -6.455 -24.790  1.00  0.71           H  
ATOM   6628  HA  GLN A 428     -12.619  -7.863 -27.415  1.00  0.71           H  
ATOM   6629 1HB  GLN A 428     -13.917  -9.330 -25.991  1.00  0.71           H  
ATOM   6630 2HB  GLN A 428     -14.933  -7.994 -25.507  1.00  0.71           H  
ATOM   6631 1HG  GLN A 428     -16.115  -9.313 -27.055  1.00  0.71           H  
ATOM   6632 2HG  GLN A 428     -15.735  -7.805 -27.893  1.00  0.71           H  
ATOM   6633 1HE2 GLN A 428     -14.522  -9.473 -30.639  1.00  0.71           H  
ATOM   6634 2HE2 GLN A 428     -15.387  -8.094 -29.990  1.00  0.71           H  
ATOM   6635  N   ILE A 429     -13.791  -6.061 -28.566  1.00  0.78           N  
ATOM   6636  CA  ILE A 429     -14.303  -4.923 -29.310  1.00  0.78           C  
ATOM   6637  C   ILE A 429     -15.755  -5.121 -29.780  1.00  0.78           C  
ATOM   6638  O   ILE A 429     -16.103  -6.183 -30.317  1.00  0.78           O  
ATOM   6639  CB  ILE A 429     -13.423  -4.676 -30.539  1.00  0.78           C  
ATOM   6640  CG1 ILE A 429     -11.961  -4.526 -30.139  1.00  0.78           C  
ATOM   6641  CG2 ILE A 429     -13.870  -3.463 -31.214  1.00  0.78           C  
ATOM   6642  CD1 ILE A 429     -11.730  -3.440 -29.184  1.00  0.78           C  
ATOM   6643  H   ILE A 429     -13.382  -6.831 -29.079  1.00  0.78           H  
ATOM   6644  HA  ILE A 429     -14.273  -4.044 -28.668  1.00  0.78           H  
ATOM   6645  HB  ILE A 429     -13.494  -5.520 -31.221  1.00  0.78           H  
ATOM   6646 1HG1 ILE A 429     -11.606  -5.457 -29.697  1.00  0.78           H  
ATOM   6647 2HG1 ILE A 429     -11.376  -4.322 -31.036  1.00  0.78           H  
ATOM   6648 1HG2 ILE A 429     -13.239  -3.300 -32.076  1.00  0.78           H  
ATOM   6649 2HG2 ILE A 429     -14.902  -3.571 -31.533  1.00  0.78           H  
ATOM   6650 3HG2 ILE A 429     -13.785  -2.625 -30.520  1.00  0.78           H  
ATOM   6651 1HD1 ILE A 429     -10.667  -3.375 -28.944  1.00  0.78           H  
ATOM   6652 2HD1 ILE A 429     -12.065  -2.493 -29.608  1.00  0.78           H  
ATOM   6653 3HD1 ILE A 429     -12.286  -3.662 -28.294  1.00  0.78           H  
ATOM   6654  N   PHE A 430     -16.597  -4.104 -29.539  1.00  0.87           N  
ATOM   6655  CA  PHE A 430     -18.011  -4.100 -29.919  1.00  0.87           C  
ATOM   6656  C   PHE A 430     -18.387  -2.849 -30.714  1.00  0.87           C  
ATOM   6657  O   PHE A 430     -17.743  -1.809 -30.598  1.00  0.87           O  
ATOM   6658  CB  PHE A 430     -18.887  -4.150 -28.674  1.00  0.87           C  
ATOM   6659  CG  PHE A 430     -18.680  -5.370 -27.851  1.00  0.87           C  
ATOM   6660  CD1 PHE A 430     -17.692  -5.384 -26.900  1.00  0.87           C  
ATOM   6661  CD2 PHE A 430     -19.471  -6.503 -28.019  1.00  0.87           C  
ATOM   6662  CE1 PHE A 430     -17.484  -6.481 -26.145  1.00  0.87           C  
ATOM   6663  CE2 PHE A 430     -19.260  -7.623 -27.247  1.00  0.87           C  
ATOM   6664  CZ  PHE A 430     -18.269  -7.611 -26.316  1.00  0.87           C  
ATOM   6665  H   PHE A 430     -16.234  -3.287 -29.050  1.00  0.87           H  
ATOM   6666  HA  PHE A 430     -18.209  -4.976 -30.539  1.00  0.87           H  
ATOM   6667 1HB  PHE A 430     -18.672  -3.278 -28.053  1.00  0.87           H  
ATOM   6668 2HB  PHE A 430     -19.937  -4.101 -28.963  1.00  0.87           H  
ATOM   6669  HD1 PHE A 430     -17.064  -4.500 -26.762  1.00  0.87           H  
ATOM   6670  HD2 PHE A 430     -20.261  -6.497 -28.773  1.00  0.87           H  
ATOM   6671  HE1 PHE A 430     -16.686  -6.462 -25.407  1.00  0.87           H  
ATOM   6672  HE2 PHE A 430     -19.877  -8.515 -27.379  1.00  0.87           H  
ATOM   6673  HZ  PHE A 430     -18.097  -8.494 -25.713  1.00  0.87           H  
ATOM   6674  N   THR A 431     -19.435  -2.937 -31.517  1.00  0.98           N  
ATOM   6675  CA  THR A 431     -19.919  -1.764 -32.246  1.00  0.98           C  
ATOM   6676  C   THR A 431     -21.397  -1.561 -31.973  1.00  0.98           C  
ATOM   6677  O   THR A 431     -22.035  -2.403 -31.340  1.00  0.98           O  
ATOM   6678  CB  THR A 431     -19.693  -1.898 -33.764  1.00  0.98           C  
ATOM   6679  OG1 THR A 431     -20.477  -2.990 -34.265  1.00  0.98           O  
ATOM   6680  CG2 THR A 431     -18.226  -2.119 -34.090  1.00  0.98           C  
ATOM   6681  H   THR A 431     -19.924  -3.817 -31.612  1.00  0.98           H  
ATOM   6682  HA  THR A 431     -19.393  -0.874 -31.897  1.00  0.98           H  
ATOM   6683  HB  THR A 431     -20.016  -0.978 -34.246  1.00  0.98           H  
ATOM   6684  HG1 THR A 431     -21.418  -2.783 -34.141  1.00  0.98           H  
ATOM   6685 1HG2 THR A 431     -18.104  -2.191 -35.169  1.00  0.98           H  
ATOM   6686 2HG2 THR A 431     -17.658  -1.272 -33.717  1.00  0.98           H  
ATOM   6687 3HG2 THR A 431     -17.872  -3.034 -33.622  1.00  0.98           H  
ATOM   6688  N   THR A 432     -21.947  -0.449 -32.440  1.00  1.09           N  
ATOM   6689  CA  THR A 432     -23.381  -0.236 -32.285  1.00  1.09           C  
ATOM   6690  C   THR A 432     -24.166  -0.960 -33.373  1.00  1.09           C  
ATOM   6691  O   THR A 432     -23.652  -1.176 -34.480  1.00  1.09           O  
ATOM   6692  CB  THR A 432     -23.688   1.254 -32.268  1.00  1.09           C  
ATOM   6693  OG1 THR A 432     -23.199   1.844 -33.478  1.00  1.09           O  
ATOM   6694  CG2 THR A 432     -23.079   1.907 -31.021  1.00  1.09           C  
ATOM   6695  H   THR A 432     -21.369   0.233 -32.916  1.00  1.09           H  
ATOM   6696  HA  THR A 432     -23.690  -0.647 -31.322  1.00  1.09           H  
ATOM   6697  HB  THR A 432     -24.759   1.394 -32.250  1.00  1.09           H  
ATOM   6698  HG1 THR A 432     -23.441   2.778 -33.496  1.00  1.09           H  
ATOM   6699 1HG2 THR A 432     -23.312   2.976 -31.004  1.00  1.09           H  
ATOM   6700 2HG2 THR A 432     -23.502   1.434 -30.146  1.00  1.09           H  
ATOM   6701 3HG2 THR A 432     -22.009   1.765 -31.009  1.00  1.09           H  
ATOM   6702  N   TYR A 433     -25.443  -1.243 -33.076  1.00  1.17           N  
ATOM   6703  CA  TYR A 433     -26.334  -2.001 -33.960  1.00  1.17           C  
ATOM   6704  C   TYR A 433     -27.537  -1.248 -34.536  1.00  1.17           C  
ATOM   6705  O   TYR A 433     -28.537  -1.868 -34.900  1.00  1.17           O  
ATOM   6706  CB  TYR A 433     -26.838  -3.237 -33.220  1.00  1.17           C  
ATOM   6707  CG  TYR A 433     -25.768  -4.276 -32.892  1.00  1.17           C  
ATOM   6708  CD1 TYR A 433     -25.074  -4.229 -31.681  1.00  1.17           C  
ATOM   6709  CD2 TYR A 433     -25.519  -5.308 -33.787  1.00  1.17           C  
ATOM   6710  CE1 TYR A 433     -24.136  -5.207 -31.378  1.00  1.17           C  
ATOM   6711  CE2 TYR A 433     -24.585  -6.282 -33.483  1.00  1.17           C  
ATOM   6712  CZ  TYR A 433     -23.895  -6.234 -32.283  1.00  1.17           C  
ATOM   6713  OH  TYR A 433     -22.965  -7.207 -31.981  1.00  1.17           O  
ATOM   6714  H   TYR A 433     -25.794  -0.963 -32.165  1.00  1.17           H  
ATOM   6715  HA  TYR A 433     -25.739  -2.345 -34.802  1.00  1.17           H  
ATOM   6716 1HB  TYR A 433     -27.308  -2.930 -32.285  1.00  1.17           H  
ATOM   6717 2HB  TYR A 433     -27.604  -3.725 -33.822  1.00  1.17           H  
ATOM   6718  HD1 TYR A 433     -25.269  -3.425 -30.970  1.00  1.17           H  
ATOM   6719  HD2 TYR A 433     -26.066  -5.354 -34.727  1.00  1.17           H  
ATOM   6720  HE1 TYR A 433     -23.594  -5.166 -30.433  1.00  1.17           H  
ATOM   6721  HE2 TYR A 433     -24.396  -7.093 -34.189  1.00  1.17           H  
ATOM   6722  HH  TYR A 433     -22.928  -7.848 -32.697  1.00  1.17           H  
ATOM   6723  N   SER A 434     -27.453   0.069 -34.615  1.00  1.22           N  
ATOM   6724  CA  SER A 434     -28.535   0.863 -35.197  1.00  1.22           C  
ATOM   6725  C   SER A 434     -27.943   2.128 -35.797  1.00  1.22           C  
ATOM   6726  O   SER A 434     -26.777   2.421 -35.571  1.00  1.22           O  
ATOM   6727  CB  SER A 434     -29.605   1.186 -34.168  1.00  1.22           C  
ATOM   6728  OG  SER A 434     -29.123   2.062 -33.197  1.00  1.22           O  
ATOM   6729  H   SER A 434     -26.617   0.525 -34.278  1.00  1.22           H  
ATOM   6730  HA  SER A 434     -28.996   0.293 -36.005  1.00  1.22           H  
ATOM   6731 1HB  SER A 434     -30.461   1.632 -34.668  1.00  1.22           H  
ATOM   6732 2HB  SER A 434     -29.948   0.267 -33.695  1.00  1.22           H  
ATOM   6733  HG  SER A 434     -28.549   1.534 -32.629  1.00  1.22           H  
ATOM   6734  N   ASP A 435     -28.737   2.899 -36.537  1.00  1.22           N  
ATOM   6735  CA  ASP A 435     -28.177   4.068 -37.218  1.00  1.22           C  
ATOM   6736  C   ASP A 435     -28.226   5.401 -36.489  1.00  1.22           C  
ATOM   6737  O   ASP A 435     -27.969   6.445 -37.089  1.00  1.22           O  
ATOM   6738  CB  ASP A 435     -28.802   4.250 -38.595  1.00  1.22           C  
ATOM   6739  CG  ASP A 435     -28.391   3.171 -39.580  1.00  1.22           C  
ATOM   6740  OD1 ASP A 435     -27.241   2.739 -39.543  1.00  1.22           O  
ATOM   6741  OD2 ASP A 435     -29.214   2.786 -40.368  1.00  1.22           O  
ATOM   6742  H   ASP A 435     -29.706   2.650 -36.670  1.00  1.22           H  
ATOM   6743  HA  ASP A 435     -27.140   3.845 -37.371  1.00  1.22           H  
ATOM   6744 1HB  ASP A 435     -29.889   4.252 -38.505  1.00  1.22           H  
ATOM   6745 2HB  ASP A 435     -28.506   5.220 -38.995  1.00  1.22           H  
ATOM   6746  N   ASN A 436     -28.580   5.379 -35.221  1.00  1.17           N  
ATOM   6747  CA  ASN A 436     -28.609   6.596 -34.433  1.00  1.17           C  
ATOM   6748  C   ASN A 436     -28.414   6.242 -32.975  1.00  1.17           C  
ATOM   6749  O   ASN A 436     -29.366   6.290 -32.195  1.00  1.17           O  
ATOM   6750  CB  ASN A 436     -29.913   7.346 -34.648  1.00  1.17           C  
ATOM   6751  CG  ASN A 436     -29.926   8.728 -34.040  1.00  1.17           C  
ATOM   6752  OD1 ASN A 436     -28.880   9.358 -33.872  1.00  1.17           O  
ATOM   6753  ND2 ASN A 436     -31.102   9.212 -33.714  1.00  1.17           N  
ATOM   6754  H   ASN A 436     -28.790   4.493 -34.780  1.00  1.17           H  
ATOM   6755  HA  ASN A 436     -27.773   7.229 -34.734  1.00  1.17           H  
ATOM   6756 1HB  ASN A 436     -30.108   7.438 -35.717  1.00  1.17           H  
ATOM   6757 2HB  ASN A 436     -30.731   6.768 -34.218  1.00  1.17           H  
ATOM   6758 1HD2 ASN A 436     -31.173  10.124 -33.311  1.00  1.17           H  
ATOM   6759 2HD2 ASN A 436     -31.926   8.668 -33.871  1.00  1.17           H  
ATOM   6760  N   GLN A 437     -27.185   5.884 -32.591  1.00  1.09           N  
ATOM   6761  CA  GLN A 437     -27.017   5.380 -31.224  1.00  1.09           C  
ATOM   6762  C   GLN A 437     -25.975   6.093 -30.344  1.00  1.09           C  
ATOM   6763  O   GLN A 437     -24.881   5.568 -30.126  1.00  1.09           O  
ATOM   6764  CB  GLN A 437     -26.699   3.889 -31.249  1.00  1.09           C  
ATOM   6765  CG  GLN A 437     -26.673   3.287 -29.870  1.00  1.09           C  
ATOM   6766  CD  GLN A 437     -26.507   1.760 -29.791  1.00  1.09           C  
ATOM   6767  OE1 GLN A 437     -26.728   0.962 -30.723  1.00  1.09           O  
ATOM   6768  NE2 GLN A 437     -26.109   1.348 -28.602  1.00  1.09           N  
ATOM   6769  H   GLN A 437     -26.428   5.877 -33.283  1.00  1.09           H  
ATOM   6770  HA  GLN A 437     -27.978   5.445 -30.731  1.00  1.09           H  
ATOM   6771 1HB  GLN A 437     -27.438   3.367 -31.842  1.00  1.09           H  
ATOM   6772 2HB  GLN A 437     -25.732   3.733 -31.717  1.00  1.09           H  
ATOM   6773 1HG  GLN A 437     -25.830   3.730 -29.348  1.00  1.09           H  
ATOM   6774 2HG  GLN A 437     -27.595   3.554 -29.359  1.00  1.09           H  
ATOM   6775 1HE2 GLN A 437     -25.971   0.378 -28.418  1.00  1.09           H  
ATOM   6776 2HE2 GLN A 437     -25.951   2.054 -27.872  1.00  1.09           H  
ATOM   6777  N   PRO A 438     -26.310   7.264 -29.761  1.00  1.01           N  
ATOM   6778  CA  PRO A 438     -25.451   8.083 -28.922  1.00  1.01           C  
ATOM   6779  C   PRO A 438     -25.351   7.545 -27.507  1.00  1.01           C  
ATOM   6780  O   PRO A 438     -25.783   8.194 -26.554  1.00  1.01           O  
ATOM   6781  CB  PRO A 438     -26.167   9.423 -28.917  1.00  1.01           C  
ATOM   6782  CG  PRO A 438     -27.628   9.067 -29.029  1.00  1.01           C  
ATOM   6783  CD  PRO A 438     -27.666   7.848 -29.947  1.00  1.01           C  
ATOM   6784  HA  PRO A 438     -24.456   8.159 -29.385  1.00  1.01           H  
ATOM   6785 1HB  PRO A 438     -25.918   9.966 -27.993  1.00  1.01           H  
ATOM   6786 2HB  PRO A 438     -25.809  10.022 -29.726  1.00  1.01           H  
ATOM   6787 1HG  PRO A 438     -28.041   8.858 -28.031  1.00  1.01           H  
ATOM   6788 2HG  PRO A 438     -28.192   9.919 -29.437  1.00  1.01           H  
ATOM   6789 1HD  PRO A 438     -28.457   7.179 -29.589  1.00  1.01           H  
ATOM   6790 2HD  PRO A 438     -27.821   8.168 -30.985  1.00  1.01           H  
ATOM   6791  N   GLY A 439     -24.817   6.349 -27.375  1.00  0.92           N  
ATOM   6792  CA  GLY A 439     -24.661   5.729 -26.068  1.00  0.92           C  
ATOM   6793  C   GLY A 439     -24.816   4.225 -26.127  1.00  0.92           C  
ATOM   6794  O   GLY A 439     -25.618   3.689 -26.899  1.00  0.92           O  
ATOM   6795  H   GLY A 439     -24.501   5.871 -28.219  1.00  0.92           H  
ATOM   6796 1HA  GLY A 439     -23.683   5.979 -25.674  1.00  0.92           H  
ATOM   6797 2HA  GLY A 439     -25.389   6.144 -25.373  1.00  0.92           H  
ATOM   6798  N   VAL A 440     -24.054   3.553 -25.278  1.00  0.85           N  
ATOM   6799  CA  VAL A 440     -24.037   2.101 -25.212  1.00  0.85           C  
ATOM   6800  C   VAL A 440     -24.242   1.545 -23.814  1.00  0.85           C  
ATOM   6801  O   VAL A 440     -23.603   1.980 -22.856  1.00  0.85           O  
ATOM   6802  CB  VAL A 440     -22.706   1.577 -25.794  1.00  0.85           C  
ATOM   6803  CG1 VAL A 440     -22.611   0.077 -25.654  1.00  0.85           C  
ATOM   6804  CG2 VAL A 440     -22.617   1.932 -27.266  1.00  0.85           C  
ATOM   6805  H   VAL A 440     -23.464   4.102 -24.648  1.00  0.85           H  
ATOM   6806  HA  VAL A 440     -24.845   1.726 -25.837  1.00  0.85           H  
ATOM   6807  HB  VAL A 440     -21.875   2.023 -25.247  1.00  0.85           H  
ATOM   6808 1HG1 VAL A 440     -21.662  -0.269 -26.065  1.00  0.85           H  
ATOM   6809 2HG1 VAL A 440     -22.668  -0.194 -24.611  1.00  0.85           H  
ATOM   6810 3HG1 VAL A 440     -23.432  -0.394 -26.193  1.00  0.85           H  
ATOM   6811 1HG2 VAL A 440     -21.688   1.566 -27.658  1.00  0.85           H  
ATOM   6812 2HG2 VAL A 440     -23.438   1.467 -27.790  1.00  0.85           H  
ATOM   6813 3HG2 VAL A 440     -22.668   2.996 -27.409  1.00  0.85           H  
ATOM   6814  N   LEU A 441     -25.145   0.579 -23.704  1.00  0.79           N  
ATOM   6815  CA  LEU A 441     -25.370  -0.079 -22.430  1.00  0.79           C  
ATOM   6816  C   LEU A 441     -24.675  -1.424 -22.457  1.00  0.79           C  
ATOM   6817  O   LEU A 441     -25.092  -2.337 -23.172  1.00  0.79           O  
ATOM   6818  CB  LEU A 441     -26.865  -0.266 -22.157  1.00  0.79           C  
ATOM   6819  CG  LEU A 441     -27.706   1.006 -22.151  1.00  0.79           C  
ATOM   6820  CD1 LEU A 441     -29.164   0.644 -21.883  1.00  0.79           C  
ATOM   6821  CD2 LEU A 441     -27.163   1.954 -21.105  1.00  0.79           C  
ATOM   6822  H   LEU A 441     -25.661   0.282 -24.521  1.00  0.79           H  
ATOM   6823  HA  LEU A 441     -24.932   0.517 -21.630  1.00  0.79           H  
ATOM   6824 1HB  LEU A 441     -27.275  -0.935 -22.910  1.00  0.79           H  
ATOM   6825 2HB  LEU A 441     -26.973  -0.743 -21.185  1.00  0.79           H  
ATOM   6826  HG  LEU A 441     -27.655   1.486 -23.129  1.00  0.79           H  
ATOM   6827 1HD1 LEU A 441     -29.769   1.551 -21.889  1.00  0.79           H  
ATOM   6828 2HD1 LEU A 441     -29.518  -0.033 -22.661  1.00  0.79           H  
ATOM   6829 3HD1 LEU A 441     -29.251   0.159 -20.919  1.00  0.79           H  
ATOM   6830 1HD2 LEU A 441     -27.752   2.874 -21.097  1.00  0.79           H  
ATOM   6831 2HD2 LEU A 441     -27.205   1.494 -20.125  1.00  0.79           H  
ATOM   6832 3HD2 LEU A 441     -26.129   2.197 -21.345  1.00  0.79           H  
ATOM   6833  N   ILE A 442     -23.603  -1.539 -21.700  1.00  0.75           N  
ATOM   6834  CA  ILE A 442     -22.813  -2.745 -21.684  1.00  0.75           C  
ATOM   6835  C   ILE A 442     -23.284  -3.624 -20.537  1.00  0.75           C  
ATOM   6836  O   ILE A 442     -23.169  -3.258 -19.367  1.00  0.75           O  
ATOM   6837  CB  ILE A 442     -21.328  -2.376 -21.506  1.00  0.75           C  
ATOM   6838  CG1 ILE A 442     -20.848  -1.509 -22.624  1.00  0.75           C  
ATOM   6839  CG2 ILE A 442     -20.457  -3.555 -21.351  1.00  0.75           C  
ATOM   6840  CD1 ILE A 442     -19.473  -1.006 -22.374  1.00  0.75           C  
ATOM   6841  H   ILE A 442     -23.305  -0.756 -21.123  1.00  0.75           H  
ATOM   6842  HA  ILE A 442     -22.949  -3.282 -22.623  1.00  0.75           H  
ATOM   6843  HB  ILE A 442     -21.257  -1.776 -20.641  1.00  0.75           H  
ATOM   6844 1HG1 ILE A 442     -20.867  -2.063 -23.559  1.00  0.75           H  
ATOM   6845 2HG1 ILE A 442     -21.507  -0.644 -22.707  1.00  0.75           H  
ATOM   6846 1HG2 ILE A 442     -19.432  -3.232 -21.190  1.00  0.75           H  
ATOM   6847 2HG2 ILE A 442     -20.794  -4.140 -20.496  1.00  0.75           H  
ATOM   6848 3HG2 ILE A 442     -20.518  -4.140 -22.261  1.00  0.75           H  
ATOM   6849 1HD1 ILE A 442     -19.163  -0.365 -23.194  1.00  0.75           H  
ATOM   6850 2HD1 ILE A 442     -19.468  -0.451 -21.453  1.00  0.75           H  
ATOM   6851 3HD1 ILE A 442     -18.798  -1.840 -22.283  1.00  0.75           H  
ATOM   6852  N   GLN A 443     -23.858  -4.771 -20.864  1.00  0.72           N  
ATOM   6853  CA  GLN A 443     -24.372  -5.646 -19.819  1.00  0.72           C  
ATOM   6854  C   GLN A 443     -23.445  -6.812 -19.601  1.00  0.72           C  
ATOM   6855  O   GLN A 443     -23.166  -7.600 -20.512  1.00  0.72           O  
ATOM   6856  CB  GLN A 443     -25.799  -6.101 -20.097  1.00  0.72           C  
ATOM   6857  CG  GLN A 443     -26.790  -4.967 -20.069  1.00  0.72           C  
ATOM   6858  CD  GLN A 443     -28.214  -5.433 -20.212  1.00  0.72           C  
ATOM   6859  OE1 GLN A 443     -28.953  -5.508 -19.216  1.00  0.72           O  
ATOM   6860  NE2 GLN A 443     -28.613  -5.755 -21.427  1.00  0.72           N  
ATOM   6861  H   GLN A 443     -23.947  -5.025 -21.839  1.00  0.72           H  
ATOM   6862  HA  GLN A 443     -24.401  -5.090 -18.882  1.00  0.72           H  
ATOM   6863 1HB  GLN A 443     -25.851  -6.565 -21.073  1.00  0.72           H  
ATOM   6864 2HB  GLN A 443     -26.096  -6.835 -19.371  1.00  0.72           H  
ATOM   6865 1HG  GLN A 443     -26.685  -4.455 -19.118  1.00  0.72           H  
ATOM   6866 2HG  GLN A 443     -26.568  -4.283 -20.893  1.00  0.72           H  
ATOM   6867 1HE2 GLN A 443     -29.539  -6.098 -21.586  1.00  0.72           H  
ATOM   6868 2HE2 GLN A 443     -27.974  -5.701 -22.198  1.00  0.72           H  
ATOM   6869  N   VAL A 444     -22.946  -6.875 -18.379  1.00  0.70           N  
ATOM   6870  CA  VAL A 444     -21.954  -7.836 -17.959  1.00  0.70           C  
ATOM   6871  C   VAL A 444     -22.627  -9.016 -17.295  1.00  0.70           C  
ATOM   6872  O   VAL A 444     -23.354  -8.829 -16.326  1.00  0.70           O  
ATOM   6873  CB  VAL A 444     -21.023  -7.155 -16.950  1.00  0.70           C  
ATOM   6874  CG1 VAL A 444     -20.002  -8.121 -16.496  1.00  0.70           C  
ATOM   6875  CG2 VAL A 444     -20.418  -5.884 -17.547  1.00  0.70           C  
ATOM   6876  H   VAL A 444     -23.271  -6.199 -17.688  1.00  0.70           H  
ATOM   6877  HA  VAL A 444     -21.395  -8.191 -18.815  1.00  0.70           H  
ATOM   6878  HB  VAL A 444     -21.613  -6.877 -16.073  1.00  0.70           H  
ATOM   6879 1HG1 VAL A 444     -19.369  -7.659 -15.748  1.00  0.70           H  
ATOM   6880 2HG1 VAL A 444     -20.508  -8.968 -16.088  1.00  0.70           H  
ATOM   6881 3HG1 VAL A 444     -19.415  -8.439 -17.317  1.00  0.70           H  
ATOM   6882 1HG2 VAL A 444     -19.793  -5.400 -16.811  1.00  0.70           H  
ATOM   6883 2HG2 VAL A 444     -19.831  -6.134 -18.403  1.00  0.70           H  
ATOM   6884 3HG2 VAL A 444     -21.224  -5.202 -17.840  1.00  0.70           H  
ATOM   6885  N   TYR A 445     -22.384 -10.213 -17.821  1.00  0.69           N  
ATOM   6886  CA  TYR A 445     -22.984 -11.468 -17.353  1.00  0.69           C  
ATOM   6887  C   TYR A 445     -21.987 -12.534 -16.914  1.00  0.69           C  
ATOM   6888  O   TYR A 445     -20.841 -12.565 -17.374  1.00  0.69           O  
ATOM   6889  CB  TYR A 445     -23.870 -12.087 -18.435  1.00  0.69           C  
ATOM   6890  CG  TYR A 445     -25.144 -11.392 -18.741  1.00  0.69           C  
ATOM   6891  CD1 TYR A 445     -25.180 -10.320 -19.586  1.00  0.69           C  
ATOM   6892  CD2 TYR A 445     -26.314 -11.883 -18.189  1.00  0.69           C  
ATOM   6893  CE1 TYR A 445     -26.386  -9.737 -19.868  1.00  0.69           C  
ATOM   6894  CE2 TYR A 445     -27.519 -11.304 -18.477  1.00  0.69           C  
ATOM   6895  CZ  TYR A 445     -27.559 -10.227 -19.326  1.00  0.69           C  
ATOM   6896  OH  TYR A 445     -28.762  -9.634 -19.665  1.00  0.69           O  
ATOM   6897  H   TYR A 445     -21.754 -10.256 -18.621  1.00  0.69           H  
ATOM   6898  HA  TYR A 445     -23.599 -11.235 -16.491  1.00  0.69           H  
ATOM   6899 1HB  TYR A 445     -23.298 -12.123 -19.358  1.00  0.69           H  
ATOM   6900 2HB  TYR A 445     -24.105 -13.112 -18.161  1.00  0.69           H  
ATOM   6901  HD1 TYR A 445     -24.262  -9.933 -20.034  1.00  0.69           H  
ATOM   6902  HD2 TYR A 445     -26.275 -12.742 -17.527  1.00  0.69           H  
ATOM   6903  HE1 TYR A 445     -26.427  -8.892 -20.528  1.00  0.69           H  
ATOM   6904  HE2 TYR A 445     -28.436 -11.709 -18.043  1.00  0.69           H  
ATOM   6905  HH  TYR A 445     -28.641  -9.109 -20.496  1.00  0.69           H  
ATOM   6906  N   GLU A 446     -22.463 -13.451 -16.063  1.00  0.68           N  
ATOM   6907  CA  GLU A 446     -21.685 -14.614 -15.637  1.00  0.68           C  
ATOM   6908  C   GLU A 446     -22.518 -15.901 -15.741  1.00  0.68           C  
ATOM   6909  O   GLU A 446     -23.680 -15.968 -15.315  1.00  0.68           O  
ATOM   6910  CB  GLU A 446     -21.149 -14.399 -14.221  1.00  0.68           C  
ATOM   6911  CG  GLU A 446     -20.265 -15.495 -13.686  1.00  0.68           C  
ATOM   6912  CD  GLU A 446     -19.610 -15.173 -12.339  1.00  0.68           C  
ATOM   6913  OE1 GLU A 446     -19.803 -14.096 -11.862  1.00  0.68           O  
ATOM   6914  OE2 GLU A 446     -18.916 -16.009 -11.797  1.00  0.68           O  
ATOM   6915  H   GLU A 446     -23.403 -13.324 -15.697  1.00  0.68           H  
ATOM   6916  HA  GLU A 446     -20.836 -14.716 -16.305  1.00  0.68           H  
ATOM   6917 1HB  GLU A 446     -20.576 -13.503 -14.210  1.00  0.68           H  
ATOM   6918 2HB  GLU A 446     -21.987 -14.283 -13.537  1.00  0.68           H  
ATOM   6919 1HG  GLU A 446     -20.890 -16.361 -13.569  1.00  0.68           H  
ATOM   6920 2HG  GLU A 446     -19.493 -15.726 -14.422  1.00  0.68           H  
ATOM   6921  N   GLY A 447     -21.923 -16.916 -16.349  1.00  0.67           N  
ATOM   6922  CA  GLY A 447     -22.610 -18.179 -16.575  1.00  0.67           C  
ATOM   6923  C   GLY A 447     -22.062 -18.867 -17.809  1.00  0.67           C  
ATOM   6924  O   GLY A 447     -21.230 -18.309 -18.517  1.00  0.67           O  
ATOM   6925  H   GLY A 447     -20.954 -16.800 -16.655  1.00  0.67           H  
ATOM   6926 1HA  GLY A 447     -22.492 -18.827 -15.720  1.00  0.67           H  
ATOM   6927 2HA  GLY A 447     -23.676 -18.000 -16.689  1.00  0.67           H  
ATOM   6928  N   GLU A 448     -22.502 -20.095 -18.035  1.00  0.67           N  
ATOM   6929  CA  GLU A 448     -22.030 -20.900 -19.154  1.00  0.67           C  
ATOM   6930  C   GLU A 448     -22.973 -21.005 -20.361  1.00  0.67           C  
ATOM   6931  O   GLU A 448     -22.736 -21.829 -21.245  1.00  0.67           O  
ATOM   6932  CB  GLU A 448     -21.663 -22.286 -18.634  1.00  0.67           C  
ATOM   6933  CG  GLU A 448     -20.503 -22.279 -17.700  1.00  0.67           C  
ATOM   6934  CD  GLU A 448     -19.256 -21.926 -18.396  1.00  0.67           C  
ATOM   6935  OE1 GLU A 448     -18.992 -22.510 -19.414  1.00  0.67           O  
ATOM   6936  OE2 GLU A 448     -18.564 -21.040 -17.955  1.00  0.67           O  
ATOM   6937  H   GLU A 448     -23.192 -20.488 -17.412  1.00  0.67           H  
ATOM   6938  HA  GLU A 448     -21.111 -20.441 -19.517  1.00  0.67           H  
ATOM   6939 1HB  GLU A 448     -22.513 -22.716 -18.100  1.00  0.67           H  
ATOM   6940 2HB  GLU A 448     -21.423 -22.941 -19.467  1.00  0.67           H  
ATOM   6941 1HG  GLU A 448     -20.677 -21.564 -16.921  1.00  0.67           H  
ATOM   6942 2HG  GLU A 448     -20.403 -23.258 -17.255  1.00  0.67           H  
ATOM   6943  N   ARG A 449     -24.038 -20.203 -20.416  1.00  0.66           N  
ATOM   6944  CA  ARG A 449     -24.979 -20.312 -21.534  1.00  0.66           C  
ATOM   6945  C   ARG A 449     -24.700 -19.283 -22.624  1.00  0.66           C  
ATOM   6946  O   ARG A 449     -24.237 -18.178 -22.342  1.00  0.66           O  
ATOM   6947  CB  ARG A 449     -26.395 -20.123 -21.029  1.00  0.66           C  
ATOM   6948  CG  ARG A 449     -26.854 -21.128 -19.991  1.00  0.66           C  
ATOM   6949  CD  ARG A 449     -26.934 -22.424 -20.596  1.00  0.66           C  
ATOM   6950  NE  ARG A 449     -27.821 -22.420 -21.745  1.00  0.66           N  
ATOM   6951  CZ  ARG A 449     -29.166 -22.588 -21.728  1.00  0.66           C  
ATOM   6952  NH1 ARG A 449     -29.824 -22.806 -20.600  1.00  0.66           N  
ATOM   6953  NH2 ARG A 449     -29.815 -22.521 -22.873  1.00  0.66           N  
ATOM   6954  H   ARG A 449     -24.223 -19.504 -19.698  1.00  0.66           H  
ATOM   6955  HA  ARG A 449     -24.895 -21.309 -21.972  1.00  0.66           H  
ATOM   6956 1HB  ARG A 449     -26.516 -19.129 -20.610  1.00  0.66           H  
ATOM   6957 2HB  ARG A 449     -27.083 -20.193 -21.876  1.00  0.66           H  
ATOM   6958 1HG  ARG A 449     -26.124 -21.171 -19.178  1.00  0.66           H  
ATOM   6959 2HG  ARG A 449     -27.812 -20.863 -19.592  1.00  0.66           H  
ATOM   6960 1HD  ARG A 449     -25.942 -22.663 -20.946  1.00  0.66           H  
ATOM   6961 2HD  ARG A 449     -27.278 -23.170 -19.884  1.00  0.66           H  
ATOM   6962  HE  ARG A 449     -27.378 -22.245 -22.670  1.00  0.66           H  
ATOM   6963 1HH1 ARG A 449     -29.329 -22.845 -19.721  1.00  0.66           H  
ATOM   6964 2HH1 ARG A 449     -30.830 -22.917 -20.618  1.00  0.66           H  
ATOM   6965 1HH2 ARG A 449     -29.274 -22.327 -23.742  1.00  0.66           H  
ATOM   6966 2HH2 ARG A 449     -30.815 -22.636 -22.902  1.00  0.66           H  
ATOM   6967  N   ALA A 450     -24.992 -19.612 -23.884  1.00  0.67           N  
ATOM   6968  CA  ALA A 450     -24.855 -18.581 -24.913  1.00  0.67           C  
ATOM   6969  C   ALA A 450     -25.913 -17.516 -24.748  1.00  0.67           C  
ATOM   6970  O   ALA A 450     -25.656 -16.328 -24.902  1.00  0.67           O  
ATOM   6971  CB  ALA A 450     -24.988 -19.139 -26.301  1.00  0.67           C  
ATOM   6972  H   ALA A 450     -25.359 -20.542 -24.112  1.00  0.67           H  
ATOM   6973  HA  ALA A 450     -23.873 -18.122 -24.798  1.00  0.67           H  
ATOM   6974 1HB  ALA A 450     -24.869 -18.342 -27.016  1.00  0.67           H  
ATOM   6975 2HB  ALA A 450     -24.234 -19.901 -26.460  1.00  0.67           H  
ATOM   6976 3HB  ALA A 450     -25.976 -19.562 -26.409  1.00  0.67           H  
ATOM   6977  N   MET A 451     -27.126 -17.937 -24.422  1.00  0.68           N  
ATOM   6978  CA  MET A 451     -28.201 -16.972 -24.315  1.00  0.68           C  
ATOM   6979  C   MET A 451     -28.152 -16.264 -22.977  1.00  0.68           C  
ATOM   6980  O   MET A 451     -28.150 -16.899 -21.919  1.00  0.68           O  
ATOM   6981  CB  MET A 451     -29.542 -17.652 -24.540  1.00  0.68           C  
ATOM   6982  CG  MET A 451     -29.714 -18.242 -25.949  1.00  0.68           C  
ATOM   6983  SD  MET A 451     -31.376 -18.891 -26.234  1.00  0.68           S  
ATOM   6984  CE  MET A 451     -31.391 -20.351 -25.217  1.00  0.68           C  
ATOM   6985  H   MET A 451     -27.303 -18.926 -24.279  1.00  0.68           H  
ATOM   6986  HA  MET A 451     -28.068 -16.215 -25.091  1.00  0.68           H  
ATOM   6987 1HB  MET A 451     -29.678 -18.458 -23.809  1.00  0.68           H  
ATOM   6988 2HB  MET A 451     -30.342 -16.932 -24.386  1.00  0.68           H  
ATOM   6989 1HG  MET A 451     -29.507 -17.471 -26.691  1.00  0.68           H  
ATOM   6990 2HG  MET A 451     -28.995 -19.060 -26.090  1.00  0.68           H  
ATOM   6991 1HE  MET A 451     -32.356 -20.845 -25.300  1.00  0.68           H  
ATOM   6992 2HE  MET A 451     -30.609 -21.035 -25.549  1.00  0.68           H  
ATOM   6993 3HE  MET A 451     -31.205 -20.071 -24.172  1.00  0.68           H  
ATOM   6994  N   THR A 452     -28.172 -14.939 -23.024  1.00  0.70           N  
ATOM   6995  CA  THR A 452     -28.059 -14.126 -21.822  1.00  0.70           C  
ATOM   6996  C   THR A 452     -29.227 -14.256 -20.876  1.00  0.70           C  
ATOM   6997  O   THR A 452     -29.068 -14.088 -19.671  1.00  0.70           O  
ATOM   6998  CB  THR A 452     -27.885 -12.675 -22.216  1.00  0.70           C  
ATOM   6999  OG1 THR A 452     -29.003 -12.280 -23.042  1.00  0.70           O  
ATOM   7000  CG2 THR A 452     -26.584 -12.539 -22.935  1.00  0.70           C  
ATOM   7001  H   THR A 452     -28.202 -14.481 -23.937  1.00  0.70           H  
ATOM   7002  HA  THR A 452     -27.159 -14.438 -21.291  1.00  0.70           H  
ATOM   7003  HB  THR A 452     -27.877 -12.056 -21.344  1.00  0.70           H  
ATOM   7004  HG1 THR A 452     -29.004 -11.306 -23.192  1.00  0.70           H  
ATOM   7005 1HG2 THR A 452     -26.429 -11.555 -23.221  1.00  0.70           H  
ATOM   7006 2HG2 THR A 452     -25.794 -12.839 -22.264  1.00  0.70           H  
ATOM   7007 3HG2 THR A 452     -26.585 -13.173 -23.816  1.00  0.70           H  
ATOM   7008  N   LYS A 453     -30.393 -14.627 -21.391  1.00  0.73           N  
ATOM   7009  CA  LYS A 453     -31.566 -14.784 -20.542  1.00  0.73           C  
ATOM   7010  C   LYS A 453     -31.360 -15.875 -19.489  1.00  0.73           C  
ATOM   7011  O   LYS A 453     -32.069 -15.904 -18.481  1.00  0.73           O  
ATOM   7012  CB  LYS A 453     -32.825 -15.102 -21.367  1.00  0.73           C  
ATOM   7013  CG  LYS A 453     -32.865 -16.511 -22.015  1.00  0.73           C  
ATOM   7014  CD  LYS A 453     -34.183 -16.745 -22.761  1.00  0.73           C  
ATOM   7015  CE  LYS A 453     -34.238 -18.114 -23.491  1.00  0.73           C  
ATOM   7016  NZ  LYS A 453     -34.099 -19.305 -22.570  1.00  0.73           N  
ATOM   7017  H   LYS A 453     -30.460 -14.767 -22.389  1.00  0.73           H  
ATOM   7018  HA  LYS A 453     -31.731 -13.844 -20.014  1.00  0.73           H  
ATOM   7019 1HB  LYS A 453     -33.706 -15.009 -20.728  1.00  0.73           H  
ATOM   7020 2HB  LYS A 453     -32.927 -14.369 -22.167  1.00  0.73           H  
ATOM   7021 1HG  LYS A 453     -32.031 -16.632 -22.694  1.00  0.73           H  
ATOM   7022 2HG  LYS A 453     -32.781 -17.266 -21.238  1.00  0.73           H  
ATOM   7023 1HD  LYS A 453     -35.021 -16.695 -22.058  1.00  0.73           H  
ATOM   7024 2HD  LYS A 453     -34.313 -15.957 -23.499  1.00  0.73           H  
ATOM   7025 1HE  LYS A 453     -35.194 -18.179 -23.994  1.00  0.73           H  
ATOM   7026 2HE  LYS A 453     -33.457 -18.151 -24.223  1.00  0.73           H  
ATOM   7027 1HZ  LYS A 453     -34.169 -20.152 -23.101  1.00  0.73           H  
ATOM   7028 2HZ  LYS A 453     -33.170 -19.305 -22.091  1.00  0.73           H  
ATOM   7029 3HZ  LYS A 453     -34.817 -19.301 -21.872  1.00  0.73           H  
ATOM   7030  N   ASP A 454     -30.410 -16.787 -19.742  1.00  0.75           N  
ATOM   7031  CA  ASP A 454     -30.139 -17.888 -18.844  1.00  0.75           C  
ATOM   7032  C   ASP A 454     -28.837 -17.707 -18.047  1.00  0.75           C  
ATOM   7033  O   ASP A 454     -28.383 -18.647 -17.398  1.00  0.75           O  
ATOM   7034  CB  ASP A 454     -30.100 -19.172 -19.663  1.00  0.75           C  
ATOM   7035  CG  ASP A 454     -31.448 -19.510 -20.299  1.00  0.75           C  
ATOM   7036  OD1 ASP A 454     -32.439 -19.513 -19.628  1.00  0.75           O  
ATOM   7037  OD2 ASP A 454     -31.494 -19.676 -21.494  1.00  0.75           O  
ATOM   7038  H   ASP A 454     -29.823 -16.705 -20.572  1.00  0.75           H  
ATOM   7039  HA  ASP A 454     -30.959 -17.955 -18.130  1.00  0.75           H  
ATOM   7040 1HB  ASP A 454     -29.351 -19.068 -20.455  1.00  0.75           H  
ATOM   7041 2HB  ASP A 454     -29.806 -19.993 -19.022  1.00  0.75           H  
ATOM   7042  N   ASN A 455     -28.223 -16.516 -18.119  1.00  0.78           N  
ATOM   7043  CA  ASN A 455     -26.996 -16.203 -17.373  1.00  0.78           C  
ATOM   7044  C   ASN A 455     -27.286 -15.174 -16.284  1.00  0.78           C  
ATOM   7045  O   ASN A 455     -28.287 -14.460 -16.340  1.00  0.78           O  
ATOM   7046  CB  ASN A 455     -25.866 -15.730 -18.267  1.00  0.78           C  
ATOM   7047  CG  ASN A 455     -25.280 -16.799 -19.169  1.00  0.78           C  
ATOM   7048  OD1 ASN A 455     -25.067 -17.969 -18.776  1.00  0.78           O  
ATOM   7049  ND2 ASN A 455     -25.007 -16.402 -20.373  1.00  0.78           N  
ATOM   7050  H   ASN A 455     -28.635 -15.770 -18.678  1.00  0.78           H  
ATOM   7051  HA  ASN A 455     -26.657 -17.107 -16.869  1.00  0.78           H  
ATOM   7052 1HB  ASN A 455     -26.231 -14.914 -18.892  1.00  0.78           H  
ATOM   7053 2HB  ASN A 455     -25.065 -15.326 -17.644  1.00  0.78           H  
ATOM   7054 1HD2 ASN A 455     -24.607 -17.039 -21.050  1.00  0.78           H  
ATOM   7055 2HD2 ASN A 455     -25.195 -15.461 -20.634  1.00  0.78           H  
ATOM   7056  N   ASN A 456     -26.434 -15.103 -15.273  1.00  0.80           N  
ATOM   7057  CA  ASN A 456     -26.622 -14.115 -14.226  1.00  0.80           C  
ATOM   7058  C   ASN A 456     -26.093 -12.741 -14.626  1.00  0.80           C  
ATOM   7059  O   ASN A 456     -24.944 -12.609 -15.041  1.00  0.80           O  
ATOM   7060  CB  ASN A 456     -26.006 -14.604 -12.937  1.00  0.80           C  
ATOM   7061  CG  ASN A 456     -26.289 -13.693 -11.793  1.00  0.80           C  
ATOM   7062  OD1 ASN A 456     -25.472 -12.857 -11.415  1.00  0.80           O  
ATOM   7063  ND2 ASN A 456     -27.472 -13.818 -11.246  1.00  0.80           N  
ATOM   7064  H   ASN A 456     -25.601 -15.689 -15.251  1.00  0.80           H  
ATOM   7065  HA  ASN A 456     -27.693 -14.000 -14.056  1.00  0.80           H  
ATOM   7066 1HB  ASN A 456     -26.395 -15.588 -12.711  1.00  0.80           H  
ATOM   7067 2HB  ASN A 456     -24.925 -14.700 -13.063  1.00  0.80           H  
ATOM   7068 1HD2 ASN A 456     -27.744 -13.227 -10.481  1.00  0.80           H  
ATOM   7069 2HD2 ASN A 456     -28.130 -14.475 -11.618  1.00  0.80           H  
ATOM   7070  N   LEU A 457     -26.914 -11.705 -14.510  1.00  0.82           N  
ATOM   7071  CA  LEU A 457     -26.428 -10.366 -14.847  1.00  0.82           C  
ATOM   7072  C   LEU A 457     -25.579  -9.834 -13.704  1.00  0.82           C  
ATOM   7073  O   LEU A 457     -26.054  -9.755 -12.572  1.00  0.82           O  
ATOM   7074  CB  LEU A 457     -27.600  -9.395 -15.100  1.00  0.82           C  
ATOM   7075  CG  LEU A 457     -27.188  -7.922 -15.446  1.00  0.82           C  
ATOM   7076  CD1 LEU A 457     -26.472  -7.882 -16.754  1.00  0.82           C  
ATOM   7077  CD2 LEU A 457     -28.411  -7.033 -15.514  1.00  0.82           C  
ATOM   7078  H   LEU A 457     -27.861 -11.840 -14.184  1.00  0.82           H  
ATOM   7079  HA  LEU A 457     -25.810 -10.420 -15.743  1.00  0.82           H  
ATOM   7080 1HB  LEU A 457     -28.193  -9.777 -15.927  1.00  0.82           H  
ATOM   7081 2HB  LEU A 457     -28.226  -9.366 -14.210  1.00  0.82           H  
ATOM   7082  HG  LEU A 457     -26.512  -7.561 -14.679  1.00  0.82           H  
ATOM   7083 1HD1 LEU A 457     -26.164  -6.861 -16.974  1.00  0.82           H  
ATOM   7084 2HD1 LEU A 457     -25.620  -8.513 -16.721  1.00  0.82           H  
ATOM   7085 3HD1 LEU A 457     -27.140  -8.227 -17.519  1.00  0.82           H  
ATOM   7086 1HD2 LEU A 457     -28.104  -6.012 -15.748  1.00  0.82           H  
ATOM   7087 2HD2 LEU A 457     -29.082  -7.399 -16.295  1.00  0.82           H  
ATOM   7088 3HD2 LEU A 457     -28.925  -7.050 -14.555  1.00  0.82           H  
ATOM   7089  N   LEU A 458     -24.332  -9.463 -13.989  1.00  0.83           N  
ATOM   7090  CA  LEU A 458     -23.464  -8.956 -12.943  1.00  0.83           C  
ATOM   7091  C   LEU A 458     -23.665  -7.457 -12.757  1.00  0.83           C  
ATOM   7092  O   LEU A 458     -23.561  -6.929 -11.642  1.00  0.83           O  
ATOM   7093  CB  LEU A 458     -21.972  -9.179 -13.226  1.00  0.83           C  
ATOM   7094  CG  LEU A 458     -21.494 -10.614 -13.386  1.00  0.83           C  
ATOM   7095  CD1 LEU A 458     -19.979 -10.619 -13.590  1.00  0.83           C  
ATOM   7096  CD2 LEU A 458     -21.862 -11.380 -12.212  1.00  0.83           C  
ATOM   7097  H   LEU A 458     -23.994  -9.543 -14.931  1.00  0.83           H  
ATOM   7098  HA  LEU A 458     -23.729  -9.477 -12.045  1.00  0.83           H  
ATOM   7099 1HB  LEU A 458     -21.723  -8.643 -14.129  1.00  0.83           H  
ATOM   7100 2HB  LEU A 458     -21.400  -8.740 -12.413  1.00  0.83           H  
ATOM   7101  HG  LEU A 458     -21.962 -11.057 -14.262  1.00  0.83           H  
ATOM   7102 1HD1 LEU A 458     -19.619 -11.630 -13.700  1.00  0.83           H  
ATOM   7103 2HD1 LEU A 458     -19.702 -10.066 -14.449  1.00  0.83           H  
ATOM   7104 3HD1 LEU A 458     -19.508 -10.171 -12.706  1.00  0.83           H  
ATOM   7105 1HD2 LEU A 458     -21.532 -12.392 -12.300  1.00  0.83           H  
ATOM   7106 2HD2 LEU A 458     -21.371 -10.927 -11.364  1.00  0.83           H  
ATOM   7107 3HD2 LEU A 458     -22.947 -11.361 -12.091  1.00  0.83           H  
ATOM   7108  N   GLY A 459     -23.949  -6.775 -13.859  1.00  0.84           N  
ATOM   7109  CA  GLY A 459     -24.162  -5.336 -13.798  1.00  0.84           C  
ATOM   7110  C   GLY A 459     -24.273  -4.664 -15.159  1.00  0.84           C  
ATOM   7111  O   GLY A 459     -23.982  -5.254 -16.203  1.00  0.84           O  
ATOM   7112  H   GLY A 459     -23.984  -7.285 -14.742  1.00  0.84           H  
ATOM   7113 1HA  GLY A 459     -25.071  -5.139 -13.228  1.00  0.84           H  
ATOM   7114 2HA  GLY A 459     -23.343  -4.882 -13.241  1.00  0.84           H  
ATOM   7115  N   ARG A 460     -24.686  -3.400 -15.142  1.00  0.86           N  
ATOM   7116  CA  ARG A 460     -24.833  -2.636 -16.376  1.00  0.86           C  
ATOM   7117  C   ARG A 460     -23.979  -1.379 -16.342  1.00  0.86           C  
ATOM   7118  O   ARG A 460     -24.008  -0.601 -15.385  1.00  0.86           O  
ATOM   7119  CB  ARG A 460     -26.283  -2.263 -16.632  1.00  0.86           C  
ATOM   7120  CG  ARG A 460     -26.513  -1.442 -17.910  1.00  0.86           C  
ATOM   7121  CD  ARG A 460     -27.957  -1.102 -18.119  1.00  0.86           C  
ATOM   7122  NE  ARG A 460     -28.775  -2.266 -18.429  1.00  0.86           N  
ATOM   7123  CZ  ARG A 460     -30.111  -2.235 -18.603  1.00  0.86           C  
ATOM   7124  NH1 ARG A 460     -30.767  -1.097 -18.507  1.00  0.86           N  
ATOM   7125  NH2 ARG A 460     -30.761  -3.351 -18.871  1.00  0.86           N  
ATOM   7126  H   ARG A 460     -24.904  -2.959 -14.259  1.00  0.86           H  
ATOM   7127  HA  ARG A 460     -24.495  -3.248 -17.209  1.00  0.86           H  
ATOM   7128 1HB  ARG A 460     -26.883  -3.171 -16.709  1.00  0.86           H  
ATOM   7129 2HB  ARG A 460     -26.665  -1.684 -15.793  1.00  0.86           H  
ATOM   7130 1HG  ARG A 460     -25.958  -0.505 -17.841  1.00  0.86           H  
ATOM   7131 2HG  ARG A 460     -26.154  -2.005 -18.776  1.00  0.86           H  
ATOM   7132 1HD  ARG A 460     -28.350  -0.645 -17.214  1.00  0.86           H  
ATOM   7133 2HD  ARG A 460     -28.044  -0.402 -18.934  1.00  0.86           H  
ATOM   7134  HE  ARG A 460     -28.316  -3.168 -18.507  1.00  0.86           H  
ATOM   7135 1HH1 ARG A 460     -30.269  -0.242 -18.303  1.00  0.86           H  
ATOM   7136 2HH1 ARG A 460     -31.768  -1.081 -18.638  1.00  0.86           H  
ATOM   7137 1HH2 ARG A 460     -30.238  -4.233 -18.948  1.00  0.86           H  
ATOM   7138 2HH2 ARG A 460     -31.759  -3.341 -19.002  1.00  0.86           H  
ATOM   7139  N   PHE A 461     -23.220  -1.204 -17.404  1.00  0.89           N  
ATOM   7140  CA  PHE A 461     -22.279  -0.119 -17.569  1.00  0.89           C  
ATOM   7141  C   PHE A 461     -22.690   0.819 -18.717  1.00  0.89           C  
ATOM   7142  O   PHE A 461     -22.696   0.450 -19.891  1.00  0.89           O  
ATOM   7143  CB  PHE A 461     -20.949  -0.818 -17.764  1.00  0.89           C  
ATOM   7144  CG  PHE A 461     -19.788  -0.064 -17.931  1.00  0.89           C  
ATOM   7145  CD1 PHE A 461     -19.641   1.175 -17.402  1.00  0.89           C  
ATOM   7146  CD2 PHE A 461     -18.764  -0.640 -18.612  1.00  0.89           C  
ATOM   7147  CE1 PHE A 461     -18.472   1.821 -17.566  1.00  0.89           C  
ATOM   7148  CE2 PHE A 461     -17.619  -0.004 -18.772  1.00  0.89           C  
ATOM   7149  CZ  PHE A 461     -17.460   1.217 -18.261  1.00  0.89           C  
ATOM   7150  H   PHE A 461     -23.258  -1.904 -18.141  1.00  0.89           H  
ATOM   7151  HA  PHE A 461     -22.246   0.456 -16.643  1.00  0.89           H  
ATOM   7152 1HB  PHE A 461     -20.790  -1.441 -16.892  1.00  0.89           H  
ATOM   7153 2HB  PHE A 461     -21.025  -1.499 -18.572  1.00  0.89           H  
ATOM   7154  HD1 PHE A 461     -20.458   1.632 -16.846  1.00  0.89           H  
ATOM   7155  HD2 PHE A 461     -18.894  -1.641 -19.021  1.00  0.89           H  
ATOM   7156  HE1 PHE A 461     -18.343   2.800 -17.137  1.00  0.89           H  
ATOM   7157  HE2 PHE A 461     -16.815  -0.474 -19.304  1.00  0.89           H  
ATOM   7158  HZ  PHE A 461     -16.532   1.698 -18.400  1.00  0.89           H  
ATOM   7159  N   ASP A 462     -23.144   2.017 -18.345  1.00  0.92           N  
ATOM   7160  CA  ASP A 462     -23.721   2.980 -19.291  1.00  0.92           C  
ATOM   7161  C   ASP A 462     -22.726   4.013 -19.822  1.00  0.92           C  
ATOM   7162  O   ASP A 462     -22.265   4.880 -19.077  1.00  0.92           O  
ATOM   7163  CB  ASP A 462     -24.916   3.689 -18.624  1.00  0.92           C  
ATOM   7164  CG  ASP A 462     -25.757   4.654 -19.523  1.00  0.92           C  
ATOM   7165  OD1 ASP A 462     -25.390   4.918 -20.630  1.00  0.92           O  
ATOM   7166  OD2 ASP A 462     -26.778   5.104 -19.048  1.00  0.92           O  
ATOM   7167  H   ASP A 462     -23.105   2.263 -17.365  1.00  0.92           H  
ATOM   7168  HA  ASP A 462     -24.094   2.422 -20.149  1.00  0.92           H  
ATOM   7169 1HB  ASP A 462     -25.595   2.931 -18.233  1.00  0.92           H  
ATOM   7170 2HB  ASP A 462     -24.555   4.259 -17.770  1.00  0.92           H  
ATOM   7171  N   LEU A 463     -22.364   3.894 -21.099  1.00  0.95           N  
ATOM   7172  CA  LEU A 463     -21.431   4.823 -21.726  1.00  0.95           C  
ATOM   7173  C   LEU A 463     -22.212   5.889 -22.444  1.00  0.95           C  
ATOM   7174  O   LEU A 463     -22.844   5.619 -23.469  1.00  0.95           O  
ATOM   7175  CB  LEU A 463     -20.554   4.141 -22.764  1.00  0.95           C  
ATOM   7176  CG  LEU A 463     -19.393   3.403 -22.270  1.00  0.95           C  
ATOM   7177  CD1 LEU A 463     -19.867   2.319 -21.303  1.00  0.95           C  
ATOM   7178  CD2 LEU A 463     -18.667   2.863 -23.491  1.00  0.95           C  
ATOM   7179  H   LEU A 463     -22.778   3.153 -21.663  1.00  0.95           H  
ATOM   7180  HA  LEU A 463     -20.813   5.284 -20.958  1.00  0.95           H  
ATOM   7181 1HB  LEU A 463     -21.174   3.438 -23.319  1.00  0.95           H  
ATOM   7182 2HB  LEU A 463     -20.191   4.901 -23.450  1.00  0.95           H  
ATOM   7183  HG  LEU A 463     -18.727   4.065 -21.728  1.00  0.95           H  
ATOM   7184 1HD1 LEU A 463     -19.032   1.765 -20.928  1.00  0.95           H  
ATOM   7185 2HD1 LEU A 463     -20.369   2.775 -20.466  1.00  0.95           H  
ATOM   7186 3HD1 LEU A 463     -20.558   1.649 -21.815  1.00  0.95           H  
ATOM   7187 1HD2 LEU A 463     -17.806   2.337 -23.200  1.00  0.95           H  
ATOM   7188 2HD2 LEU A 463     -19.335   2.204 -24.044  1.00  0.95           H  
ATOM   7189 3HD2 LEU A 463     -18.365   3.695 -24.126  1.00  0.95           H  
ATOM   7190  N   THR A 464     -22.170   7.108 -21.922  1.00  0.98           N  
ATOM   7191  CA  THR A 464     -22.975   8.175 -22.497  1.00  0.98           C  
ATOM   7192  C   THR A 464     -22.150   9.078 -23.410  1.00  0.98           C  
ATOM   7193  O   THR A 464     -22.689   9.793 -24.250  1.00  0.98           O  
ATOM   7194  CB  THR A 464     -23.621   9.007 -21.380  1.00  0.98           C  
ATOM   7195  OG1 THR A 464     -22.607   9.666 -20.609  1.00  0.98           O  
ATOM   7196  CG2 THR A 464     -24.404   8.081 -20.456  1.00  0.98           C  
ATOM   7197  H   THR A 464     -21.628   7.268 -21.083  1.00  0.98           H  
ATOM   7198  HA  THR A 464     -23.771   7.728 -23.095  1.00  0.98           H  
ATOM   7199  HB  THR A 464     -24.292   9.749 -21.810  1.00  0.98           H  
ATOM   7200  HG1 THR A 464     -22.261  10.412 -21.108  1.00  0.98           H  
ATOM   7201 1HG2 THR A 464     -24.864   8.659 -19.658  1.00  0.98           H  
ATOM   7202 2HG2 THR A 464     -25.182   7.565 -21.023  1.00  0.98           H  
ATOM   7203 3HG2 THR A 464     -23.731   7.337 -20.021  1.00  0.98           H  
ATOM   7204  N   GLY A 465     -20.825   9.020 -23.288  1.00  1.00           N  
ATOM   7205  CA  GLY A 465     -19.935   9.887 -24.077  1.00  1.00           C  
ATOM   7206  C   GLY A 465     -19.698   9.363 -25.499  1.00  1.00           C  
ATOM   7207  O   GLY A 465     -18.561   9.202 -25.931  1.00  1.00           O  
ATOM   7208  H   GLY A 465     -20.432   8.385 -22.611  1.00  1.00           H  
ATOM   7209 1HA  GLY A 465     -20.362  10.888 -24.123  1.00  1.00           H  
ATOM   7210 2HA  GLY A 465     -18.980   9.975 -23.562  1.00  1.00           H  
ATOM   7211  N   ILE A 466     -20.781   9.064 -26.195  1.00  1.01           N  
ATOM   7212  CA  ILE A 466     -20.753   8.517 -27.542  1.00  1.01           C  
ATOM   7213  C   ILE A 466     -21.600   9.388 -28.488  1.00  1.01           C  
ATOM   7214  O   ILE A 466     -22.759   9.659 -28.184  1.00  1.01           O  
ATOM   7215  CB  ILE A 466     -21.224   7.049 -27.540  1.00  1.01           C  
ATOM   7216  CG1 ILE A 466     -20.274   6.210 -26.650  1.00  1.01           C  
ATOM   7217  CG2 ILE A 466     -21.297   6.476 -28.953  1.00  1.01           C  
ATOM   7218  CD1 ILE A 466     -20.690   4.791 -26.455  1.00  1.01           C  
ATOM   7219  H   ILE A 466     -21.672   9.264 -25.744  1.00  1.01           H  
ATOM   7220  HA  ILE A 466     -19.721   8.474 -27.856  1.00  1.01           H  
ATOM   7221  HB  ILE A 466     -22.194   7.006 -27.095  1.00  1.01           H  
ATOM   7222 1HG1 ILE A 466     -19.290   6.224 -27.102  1.00  1.01           H  
ATOM   7223 2HG1 ILE A 466     -20.214   6.658 -25.665  1.00  1.01           H  
ATOM   7224 1HG2 ILE A 466     -21.647   5.444 -28.917  1.00  1.01           H  
ATOM   7225 2HG2 ILE A 466     -21.988   7.067 -29.550  1.00  1.01           H  
ATOM   7226 3HG2 ILE A 466     -20.305   6.507 -29.410  1.00  1.01           H  
ATOM   7227 1HD1 ILE A 466     -19.969   4.281 -25.832  1.00  1.01           H  
ATOM   7228 2HD1 ILE A 466     -21.657   4.760 -25.980  1.00  1.01           H  
ATOM   7229 3HD1 ILE A 466     -20.738   4.299 -27.421  1.00  1.01           H  
ATOM   7230  N   PRO A 467     -21.039   9.944 -29.569  1.00  1.02           N  
ATOM   7231  CA  PRO A 467     -21.744  10.735 -30.560  1.00  1.02           C  
ATOM   7232  C   PRO A 467     -22.843   9.918 -31.232  1.00  1.02           C  
ATOM   7233  O   PRO A 467     -22.710   8.694 -31.315  1.00  1.02           O  
ATOM   7234  CB  PRO A 467     -20.646  11.089 -31.567  1.00  1.02           C  
ATOM   7235  CG  PRO A 467     -19.357  10.965 -30.807  1.00  1.02           C  
ATOM   7236  CD  PRO A 467     -19.584   9.855 -29.801  1.00  1.02           C  
ATOM   7237  HA  PRO A 467     -22.125  11.640 -30.060  1.00  1.02           H  
ATOM   7238 1HB  PRO A 467     -20.710  10.402 -32.430  1.00  1.02           H  
ATOM   7239 2HB  PRO A 467     -20.809  12.101 -31.962  1.00  1.02           H  
ATOM   7240 1HG  PRO A 467     -18.533  10.741 -31.499  1.00  1.02           H  
ATOM   7241 2HG  PRO A 467     -19.115  11.925 -30.326  1.00  1.02           H  
ATOM   7242 1HD  PRO A 467     -19.293   8.867 -30.205  1.00  1.02           H  
ATOM   7243 2HD  PRO A 467     -19.015  10.132 -28.900  1.00  1.02           H  
ATOM   7244  N   PRO A 468     -23.934  10.521 -31.716  1.00  1.04           N  
ATOM   7245  CA  PRO A 468     -24.913   9.858 -32.545  1.00  1.04           C  
ATOM   7246  C   PRO A 468     -24.147   9.340 -33.732  1.00  1.04           C  
ATOM   7247  O   PRO A 468     -23.293  10.055 -34.257  1.00  1.04           O  
ATOM   7248  CB  PRO A 468     -25.851  10.993 -32.948  1.00  1.04           C  
ATOM   7249  CG  PRO A 468     -25.710  12.017 -31.830  1.00  1.04           C  
ATOM   7250  CD  PRO A 468     -24.246  11.925 -31.395  1.00  1.04           C  
ATOM   7251  HA  PRO A 468     -25.413   9.049 -31.994  1.00  1.04           H  
ATOM   7252 1HB  PRO A 468     -25.566  11.384 -33.935  1.00  1.04           H  
ATOM   7253 2HB  PRO A 468     -26.872  10.612 -33.037  1.00  1.04           H  
ATOM   7254 1HG  PRO A 468     -25.971  13.016 -32.211  1.00  1.04           H  
ATOM   7255 2HG  PRO A 468     -26.423  11.802 -31.024  1.00  1.04           H  
ATOM   7256 1HD  PRO A 468     -23.607  12.612 -31.968  1.00  1.04           H  
ATOM   7257 2HD  PRO A 468     -24.206  12.105 -30.311  1.00  1.04           H  
ATOM   7258  N   ALA A 469     -24.445   8.146 -34.193  1.00  1.05           N  
ATOM   7259  CA  ALA A 469     -23.703   7.649 -35.337  1.00  1.05           C  
ATOM   7260  C   ALA A 469     -24.419   6.475 -36.022  1.00  1.05           C  
ATOM   7261  O   ALA A 469     -25.211   5.792 -35.364  1.00  1.05           O  
ATOM   7262  CB  ALA A 469     -22.324   7.223 -34.880  1.00  1.05           C  
ATOM   7263  H   ALA A 469     -25.153   7.592 -33.747  1.00  1.05           H  
ATOM   7264  HA  ALA A 469     -23.600   8.472 -36.021  1.00  1.05           H  
ATOM   7265 1HB  ALA A 469     -21.738   6.882 -35.723  1.00  1.05           H  
ATOM   7266 2HB  ALA A 469     -21.803   8.054 -34.404  1.00  1.05           H  
ATOM   7267 3HB  ALA A 469     -22.443   6.423 -34.163  1.00  1.05           H  
ATOM   7268  N   PRO A 470     -24.156   6.235 -37.341  1.00  1.07           N  
ATOM   7269  CA  PRO A 470     -24.593   5.103 -38.161  1.00  1.07           C  
ATOM   7270  C   PRO A 470     -24.105   3.756 -37.634  1.00  1.07           C  
ATOM   7271  O   PRO A 470     -23.091   3.682 -36.927  1.00  1.07           O  
ATOM   7272  CB  PRO A 470     -23.966   5.386 -39.531  1.00  1.07           C  
ATOM   7273  CG  PRO A 470     -23.745   6.863 -39.563  1.00  1.07           C  
ATOM   7274  CD  PRO A 470     -23.416   7.256 -38.147  1.00  1.07           C  
ATOM   7275  HA  PRO A 470     -25.679   5.129 -38.258  1.00  1.07           H  
ATOM   7276 1HB  PRO A 470     -23.066   4.792 -39.658  1.00  1.07           H  
ATOM   7277 2HB  PRO A 470     -24.665   5.054 -40.316  1.00  1.07           H  
ATOM   7278 1HG  PRO A 470     -22.932   7.105 -40.269  1.00  1.07           H  
ATOM   7279 2HG  PRO A 470     -24.649   7.367 -39.941  1.00  1.07           H  
ATOM   7280 1HD  PRO A 470     -22.335   7.218 -37.963  1.00  1.07           H  
ATOM   7281 2HD  PRO A 470     -23.838   8.259 -38.044  1.00  1.07           H  
ATOM   7282  N   ARG A 471     -24.850   2.703 -37.962  1.00  1.06           N  
ATOM   7283  CA  ARG A 471     -24.520   1.351 -37.533  1.00  1.06           C  
ATOM   7284  C   ARG A 471     -23.120   0.925 -37.918  1.00  1.06           C  
ATOM   7285  O   ARG A 471     -22.673   1.141 -39.045  1.00  1.06           O  
ATOM   7286  CB  ARG A 471     -25.527   0.369 -38.105  1.00  1.06           C  
ATOM   7287  CG  ARG A 471     -25.282  -1.067 -37.754  1.00  1.06           C  
ATOM   7288  CD  ARG A 471     -26.426  -1.923 -38.119  1.00  1.06           C  
ATOM   7289  NE  ARG A 471     -26.119  -3.334 -37.959  1.00  1.06           N  
ATOM   7290  CZ  ARG A 471     -27.024  -4.282 -37.661  1.00  1.06           C  
ATOM   7291  NH1 ARG A 471     -28.265  -3.968 -37.425  1.00  1.06           N  
ATOM   7292  NH2 ARG A 471     -26.681  -5.550 -37.589  1.00  1.06           N  
ATOM   7293  H   ARG A 471     -25.695   2.830 -38.536  1.00  1.06           H  
ATOM   7294  HA  ARG A 471     -24.599   1.315 -36.445  1.00  1.06           H  
ATOM   7295 1HB  ARG A 471     -26.523   0.629 -37.770  1.00  1.06           H  
ATOM   7296 2HB  ARG A 471     -25.531   0.450 -39.192  1.00  1.06           H  
ATOM   7297 1HG  ARG A 471     -24.405  -1.423 -38.291  1.00  1.06           H  
ATOM   7298 2HG  ARG A 471     -25.105  -1.141 -36.689  1.00  1.06           H  
ATOM   7299 1HD  ARG A 471     -27.277  -1.681 -37.482  1.00  1.06           H  
ATOM   7300 2HD  ARG A 471     -26.694  -1.745 -39.160  1.00  1.06           H  
ATOM   7301  HE  ARG A 471     -25.165  -3.630 -38.127  1.00  1.06           H  
ATOM   7302 1HH1 ARG A 471     -28.570  -3.005 -37.441  1.00  1.06           H  
ATOM   7303 2HH1 ARG A 471     -28.912  -4.730 -37.188  1.00  1.06           H  
ATOM   7304 1HH2 ARG A 471     -25.731  -5.843 -37.761  1.00  1.06           H  
ATOM   7305 2HH2 ARG A 471     -27.417  -6.230 -37.353  1.00  1.06           H  
ATOM   7306  N   GLY A 472     -22.402   0.360 -36.947  1.00  1.03           N  
ATOM   7307  CA  GLY A 472     -21.048  -0.127 -37.157  1.00  1.03           C  
ATOM   7308  C   GLY A 472     -19.966   0.956 -37.093  1.00  1.03           C  
ATOM   7309  O   GLY A 472     -18.781   0.638 -37.182  1.00  1.03           O  
ATOM   7310  H   GLY A 472     -22.830   0.192 -36.034  1.00  1.03           H  
ATOM   7311 1HA  GLY A 472     -20.836  -0.899 -36.420  1.00  1.03           H  
ATOM   7312 2HA  GLY A 472     -21.000  -0.615 -38.128  1.00  1.03           H  
ATOM   7313  N   VAL A 473     -20.352   2.224 -36.926  1.00  0.97           N  
ATOM   7314  CA  VAL A 473     -19.366   3.303 -36.917  1.00  0.97           C  
ATOM   7315  C   VAL A 473     -18.564   3.484 -35.618  1.00  0.97           C  
ATOM   7316  O   VAL A 473     -17.339   3.397 -35.674  1.00  0.97           O  
ATOM   7317  CB  VAL A 473     -20.002   4.615 -37.398  1.00  0.97           C  
ATOM   7318  CG1 VAL A 473     -19.047   5.776 -37.242  1.00  0.97           C  
ATOM   7319  CG2 VAL A 473     -20.360   4.445 -38.848  1.00  0.97           C  
ATOM   7320  H   VAL A 473     -21.345   2.459 -36.855  1.00  0.97           H  
ATOM   7321  HA  VAL A 473     -18.637   3.056 -37.689  1.00  0.97           H  
ATOM   7322  HB  VAL A 473     -20.897   4.824 -36.854  1.00  0.97           H  
ATOM   7323 1HG1 VAL A 473     -19.522   6.683 -37.613  1.00  0.97           H  
ATOM   7324 2HG1 VAL A 473     -18.791   5.907 -36.196  1.00  0.97           H  
ATOM   7325 3HG1 VAL A 473     -18.141   5.579 -37.814  1.00  0.97           H  
ATOM   7326 1HG2 VAL A 473     -20.818   5.358 -39.214  1.00  0.97           H  
ATOM   7327 2HG2 VAL A 473     -19.459   4.233 -39.422  1.00  0.97           H  
ATOM   7328 3HG2 VAL A 473     -21.061   3.612 -38.949  1.00  0.97           H  
ATOM   7329  N   PRO A 474     -19.154   3.792 -34.447  1.00  0.89           N  
ATOM   7330  CA  PRO A 474     -18.410   3.897 -33.222  1.00  0.89           C  
ATOM   7331  C   PRO A 474     -17.976   2.501 -32.894  1.00  0.89           C  
ATOM   7332  O   PRO A 474     -18.695   1.539 -33.181  1.00  0.89           O  
ATOM   7333  CB  PRO A 474     -19.414   4.460 -32.225  1.00  0.89           C  
ATOM   7334  CG  PRO A 474     -20.733   4.014 -32.775  1.00  0.89           C  
ATOM   7335  CD  PRO A 474     -20.574   4.008 -34.293  1.00  0.89           C  
ATOM   7336  HA  PRO A 474     -17.544   4.562 -33.358  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474     -19.194   4.069 -31.214  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474     -19.314   5.556 -32.161  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474     -20.922   3.024 -32.415  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474     -21.549   4.660 -32.416  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474     -21.171   3.201 -34.713  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474     -20.837   4.959 -34.680  1.00  0.89           H  
ATOM   7343  N   GLN A 475     -16.849   2.395 -32.246  1.00  0.80           N  
ATOM   7344  CA  GLN A 475     -16.337   1.104 -31.861  1.00  0.80           C  
ATOM   7345  C   GLN A 475     -15.843   1.203 -30.440  1.00  0.80           C  
ATOM   7346  O   GLN A 475     -15.004   2.047 -30.113  1.00  0.80           O  
ATOM   7347  CB  GLN A 475     -15.259   0.676 -32.851  1.00  0.80           C  
ATOM   7348  CG  GLN A 475     -14.758  -0.688 -32.648  1.00  0.80           C  
ATOM   7349  CD  GLN A 475     -13.821  -1.152 -33.761  1.00  0.80           C  
ATOM   7350  OE1 GLN A 475     -12.603  -0.874 -33.790  1.00  0.80           O  
ATOM   7351  NE2 GLN A 475     -14.395  -1.879 -34.716  1.00  0.80           N  
ATOM   7352  H   GLN A 475     -16.328   3.232 -32.029  1.00  0.80           H  
ATOM   7353  HA  GLN A 475     -17.143   0.372 -31.884  1.00  0.80           H  
ATOM   7354 1HB  GLN A 475     -15.663   0.740 -33.866  1.00  0.80           H  
ATOM   7355 2HB  GLN A 475     -14.416   1.364 -32.790  1.00  0.80           H  
ATOM   7356 1HG  GLN A 475     -14.213  -0.691 -31.717  1.00  0.80           H  
ATOM   7357 2HG  GLN A 475     -15.599  -1.374 -32.582  1.00  0.80           H  
ATOM   7358 1HE2 GLN A 475     -13.849  -2.218 -35.483  1.00  0.80           H  
ATOM   7359 2HE2 GLN A 475     -15.379  -2.081 -34.672  1.00  0.80           H  
ATOM   7360  N   ILE A 476     -16.429   0.380 -29.594  1.00  0.73           N  
ATOM   7361  CA  ILE A 476     -16.187   0.430 -28.179  1.00  0.73           C  
ATOM   7362  C   ILE A 476     -15.341  -0.736 -27.699  1.00  0.73           C  
ATOM   7363  O   ILE A 476     -15.643  -1.909 -27.939  1.00  0.73           O  
ATOM   7364  CB  ILE A 476     -17.525   0.473 -27.409  1.00  0.73           C  
ATOM   7365  CG1 ILE A 476     -18.348   1.734 -27.819  1.00  0.73           C  
ATOM   7366  CG2 ILE A 476     -17.260   0.490 -25.899  1.00  0.73           C  
ATOM   7367  CD1 ILE A 476     -19.224   1.537 -29.071  1.00  0.73           C  
ATOM   7368  H   ILE A 476     -17.069  -0.314 -29.951  1.00  0.73           H  
ATOM   7369  HA  ILE A 476     -15.661   1.346 -27.971  1.00  0.73           H  
ATOM   7370  HB  ILE A 476     -18.114  -0.408 -27.667  1.00  0.73           H  
ATOM   7371 1HG1 ILE A 476     -18.995   2.012 -26.987  1.00  0.73           H  
ATOM   7372 2HG1 ILE A 476     -17.660   2.559 -28.010  1.00  0.73           H  
ATOM   7373 1HG2 ILE A 476     -18.204   0.503 -25.367  1.00  0.73           H  
ATOM   7374 2HG2 ILE A 476     -16.702  -0.394 -25.621  1.00  0.73           H  
ATOM   7375 3HG2 ILE A 476     -16.679   1.375 -25.639  1.00  0.73           H  
ATOM   7376 1HD1 ILE A 476     -19.765   2.459 -29.285  1.00  0.73           H  
ATOM   7377 2HD1 ILE A 476     -18.614   1.282 -29.922  1.00  0.73           H  
ATOM   7378 3HD1 ILE A 476     -19.932   0.731 -28.900  1.00  0.73           H  
ATOM   7379  N   GLU A 477     -14.251  -0.401 -27.048  1.00  0.68           N  
ATOM   7380  CA  GLU A 477     -13.349  -1.397 -26.521  1.00  0.68           C  
ATOM   7381  C   GLU A 477     -13.750  -1.663 -25.100  1.00  0.68           C  
ATOM   7382  O   GLU A 477     -13.834  -0.715 -24.322  1.00  0.68           O  
ATOM   7383  CB  GLU A 477     -11.911  -0.876 -26.623  1.00  0.68           C  
ATOM   7384  CG  GLU A 477     -10.827  -1.775 -26.115  1.00  0.68           C  
ATOM   7385  CD  GLU A 477      -9.446  -1.191 -26.337  1.00  0.68           C  
ATOM   7386  OE1 GLU A 477      -8.989  -1.205 -27.457  1.00  0.68           O  
ATOM   7387  OE2 GLU A 477      -8.854  -0.729 -25.392  1.00  0.68           O  
ATOM   7388  H   GLU A 477     -14.067   0.589 -26.891  1.00  0.68           H  
ATOM   7389  HA  GLU A 477     -13.464  -2.317 -27.078  1.00  0.68           H  
ATOM   7390 1HB  GLU A 477     -11.688  -0.653 -27.663  1.00  0.68           H  
ATOM   7391 2HB  GLU A 477     -11.836   0.067 -26.075  1.00  0.68           H  
ATOM   7392 1HG  GLU A 477     -10.977  -1.935 -25.045  1.00  0.68           H  
ATOM   7393 2HG  GLU A 477     -10.899  -2.727 -26.599  1.00  0.68           H  
ATOM   7394  N   VAL A 478     -14.047  -2.923 -24.759  1.00  0.65           N  
ATOM   7395  CA  VAL A 478     -14.465  -3.198 -23.393  1.00  0.65           C  
ATOM   7396  C   VAL A 478     -13.501  -4.183 -22.750  1.00  0.65           C  
ATOM   7397  O   VAL A 478     -13.216  -5.257 -23.299  1.00  0.65           O  
ATOM   7398  CB  VAL A 478     -15.887  -3.780 -23.331  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478     -16.275  -3.961 -21.839  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478     -16.839  -2.879 -24.080  1.00  0.65           C  
ATOM   7401  H   VAL A 478     -14.006  -3.681 -25.439  1.00  0.65           H  
ATOM   7402  HA  VAL A 478     -14.448  -2.275 -22.821  1.00  0.65           H  
ATOM   7403  HB  VAL A 478     -15.905  -4.767 -23.796  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478     -17.267  -4.347 -21.756  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478     -15.580  -4.636 -21.345  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478     -16.242  -2.987 -21.347  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478     -17.844  -3.296 -24.039  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478     -16.828  -1.899 -23.630  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478     -16.524  -2.803 -25.121  1.00  0.65           H  
ATOM   7410  N   THR A 479     -12.992  -3.811 -21.586  1.00  0.64           N  
ATOM   7411  CA  THR A 479     -12.040  -4.645 -20.880  1.00  0.64           C  
ATOM   7412  C   THR A 479     -12.547  -5.100 -19.528  1.00  0.64           C  
ATOM   7413  O   THR A 479     -13.073  -4.303 -18.747  1.00  0.64           O  
ATOM   7414  CB  THR A 479     -10.709  -3.890 -20.678  1.00  0.64           C  
ATOM   7415  OG1 THR A 479     -10.156  -3.550 -21.952  1.00  0.64           O  
ATOM   7416  CG2 THR A 479      -9.697  -4.749 -19.901  1.00  0.64           C  
ATOM   7417  H   THR A 479     -13.271  -2.915 -21.191  1.00  0.64           H  
ATOM   7418  HA  THR A 479     -11.848  -5.530 -21.476  1.00  0.64           H  
ATOM   7419  HB  THR A 479     -10.901  -2.971 -20.124  1.00  0.64           H  
ATOM   7420  HG1 THR A 479      -9.795  -4.349 -22.373  1.00  0.64           H  
ATOM   7421 1HG2 THR A 479      -8.772  -4.194 -19.777  1.00  0.64           H  
ATOM   7422 2HG2 THR A 479     -10.093  -4.999 -18.922  1.00  0.64           H  
ATOM   7423 3HG2 THR A 479      -9.497  -5.666 -20.455  1.00  0.64           H  
ATOM   7424  N   PHE A 480     -12.376  -6.388 -19.250  1.00  0.67           N  
ATOM   7425  CA  PHE A 480     -12.680  -6.931 -17.936  1.00  0.67           C  
ATOM   7426  C   PHE A 480     -11.377  -7.135 -17.201  1.00  0.67           C  
ATOM   7427  O   PHE A 480     -10.419  -7.659 -17.770  1.00  0.67           O  
ATOM   7428  CB  PHE A 480     -13.386  -8.277 -17.982  1.00  0.67           C  
ATOM   7429  CG  PHE A 480     -14.791  -8.301 -18.400  1.00  0.67           C  
ATOM   7430  CD1 PHE A 480     -15.490  -7.156 -18.622  1.00  0.67           C  
ATOM   7431  CD2 PHE A 480     -15.439  -9.511 -18.515  1.00  0.67           C  
ATOM   7432  CE1 PHE A 480     -16.809  -7.210 -18.972  1.00  0.67           C  
ATOM   7433  CE2 PHE A 480     -16.742  -9.569 -18.858  1.00  0.67           C  
ATOM   7434  CZ  PHE A 480     -17.429  -8.433 -19.090  1.00  0.67           C  
ATOM   7435  H   PHE A 480     -11.954  -6.982 -19.962  1.00  0.67           H  
ATOM   7436  HA  PHE A 480     -13.291  -6.220 -17.376  1.00  0.67           H  
ATOM   7437 1HB  PHE A 480     -12.836  -8.924 -18.669  1.00  0.67           H  
ATOM   7438 2HB  PHE A 480     -13.318  -8.731 -17.009  1.00  0.67           H  
ATOM   7439  HD1 PHE A 480     -14.983  -6.206 -18.515  1.00  0.67           H  
ATOM   7440  HD2 PHE A 480     -14.893 -10.430 -18.327  1.00  0.67           H  
ATOM   7441  HE1 PHE A 480     -17.358  -6.291 -19.149  1.00  0.67           H  
ATOM   7442  HE2 PHE A 480     -17.232 -10.522 -18.945  1.00  0.67           H  
ATOM   7443  HZ  PHE A 480     -18.474  -8.503 -19.363  1.00  0.67           H  
ATOM   7444  N   ASP A 481     -11.351  -6.787 -15.925  1.00  0.72           N  
ATOM   7445  CA  ASP A 481     -10.162  -6.972 -15.106  1.00  0.72           C  
ATOM   7446  C   ASP A 481     -10.538  -7.481 -13.722  1.00  0.72           C  
ATOM   7447  O   ASP A 481     -11.152  -6.766 -12.926  1.00  0.72           O  
ATOM   7448  CB  ASP A 481      -9.381  -5.644 -15.055  1.00  0.72           C  
ATOM   7449  CG  ASP A 481      -8.031  -5.618 -14.273  1.00  0.72           C  
ATOM   7450  OD1 ASP A 481      -7.725  -6.526 -13.557  1.00  0.72           O  
ATOM   7451  OD2 ASP A 481      -7.325  -4.631 -14.428  1.00  0.72           O  
ATOM   7452  H   ASP A 481     -12.159  -6.314 -15.525  1.00  0.72           H  
ATOM   7453  HA  ASP A 481      -9.530  -7.715 -15.577  1.00  0.72           H  
ATOM   7454 1HB  ASP A 481      -9.164  -5.348 -16.080  1.00  0.72           H  
ATOM   7455 2HB  ASP A 481     -10.025  -4.879 -14.654  1.00  0.72           H  
ATOM   7456  N   ILE A 482     -10.249  -8.758 -13.465  1.00  0.79           N  
ATOM   7457  CA  ILE A 482     -10.630  -9.340 -12.190  1.00  0.79           C  
ATOM   7458  C   ILE A 482      -9.406  -9.333 -11.293  1.00  0.79           C  
ATOM   7459  O   ILE A 482      -8.366  -9.873 -11.667  1.00  0.79           O  
ATOM   7460  CB  ILE A 482     -11.142 -10.796 -12.277  1.00  0.79           C  
ATOM   7461  CG1 ILE A 482     -12.332 -10.936 -13.168  1.00  0.79           C  
ATOM   7462  CG2 ILE A 482     -11.595 -11.208 -10.907  1.00  0.79           C  
ATOM   7463  CD1 ILE A 482     -12.709 -12.390 -13.402  1.00  0.79           C  
ATOM   7464  H   ILE A 482      -9.722  -9.292 -14.153  1.00  0.79           H  
ATOM   7465  HA  ILE A 482     -11.399  -8.735 -11.740  1.00  0.79           H  
ATOM   7466  HB  ILE A 482     -10.349 -11.452 -12.625  1.00  0.79           H  
ATOM   7467 1HG1 ILE A 482     -13.175 -10.428 -12.707  1.00  0.79           H  
ATOM   7468 2HG1 ILE A 482     -12.120 -10.465 -14.127  1.00  0.79           H  
ATOM   7469 1HG2 ILE A 482     -11.959 -12.229 -10.924  1.00  0.79           H  
ATOM   7470 2HG2 ILE A 482     -10.788 -11.132 -10.220  1.00  0.79           H  
ATOM   7471 3HG2 ILE A 482     -12.395 -10.543 -10.587  1.00  0.79           H  
ATOM   7472 1HD1 ILE A 482     -13.578 -12.439 -14.047  1.00  0.79           H  
ATOM   7473 2HD1 ILE A 482     -11.878 -12.914 -13.870  1.00  0.79           H  
ATOM   7474 3HD1 ILE A 482     -12.940 -12.864 -12.450  1.00  0.79           H  
ATOM   7475  N   ASP A 483      -9.520  -8.700 -10.128  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -8.417  -8.618  -9.171  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -8.289  -9.926  -8.403  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -9.164 -10.778  -8.476  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -8.614  -7.429  -8.223  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -7.315  -6.931  -7.478  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -6.289  -7.575  -7.591  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -7.390  -5.919  -6.819  1.00  0.86           O  
ATOM   7483  H   ASP A 483     -10.416  -8.260  -9.909  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -7.494  -8.454  -9.727  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -9.026  -6.593  -8.793  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -9.357  -7.691  -7.480  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -7.223 -10.067  -7.630  1.00  0.92           N  
ATOM   7488  CA  ALA A 484      -6.961 -11.284  -6.857  1.00  0.92           C  
ATOM   7489  C   ALA A 484      -8.109 -11.627  -5.911  1.00  0.92           C  
ATOM   7490  O   ALA A 484      -8.382 -12.792  -5.653  1.00  0.92           O  
ATOM   7491  CB  ALA A 484      -5.684 -11.128  -6.054  1.00  0.92           C  
ATOM   7492  H   ALA A 484      -6.562  -9.290  -7.607  1.00  0.92           H  
ATOM   7493  HA  ALA A 484      -6.838 -12.105  -7.554  1.00  0.92           H  
ATOM   7494 1HB  ALA A 484      -5.482 -12.048  -5.507  1.00  0.92           H  
ATOM   7495 2HB  ALA A 484      -4.856 -10.915  -6.730  1.00  0.92           H  
ATOM   7496 3HB  ALA A 484      -5.800 -10.302  -5.351  1.00  0.92           H  
ATOM   7497  N   ASN A 485      -8.787 -10.604  -5.406  1.00  0.96           N  
ATOM   7498  CA  ASN A 485      -9.894 -10.754  -4.469  1.00  0.96           C  
ATOM   7499  C   ASN A 485     -11.264 -10.935  -5.139  1.00  0.96           C  
ATOM   7500  O   ASN A 485     -12.301 -10.891  -4.469  1.00  0.96           O  
ATOM   7501  CB  ASN A 485      -9.888  -9.567  -3.541  1.00  0.96           C  
ATOM   7502  CG  ASN A 485     -10.142  -8.266  -4.261  1.00  0.96           C  
ATOM   7503  OD1 ASN A 485     -10.660  -8.193  -5.390  1.00  0.96           O  
ATOM   7504  ND2 ASN A 485      -9.716  -7.204  -3.620  1.00  0.96           N  
ATOM   7505  H   ASN A 485      -8.504  -9.673  -5.681  1.00  0.96           H  
ATOM   7506  HA  ASN A 485      -9.711 -11.654  -3.876  1.00  0.96           H  
ATOM   7507 1HB  ASN A 485     -10.655  -9.703  -2.776  1.00  0.96           H  
ATOM   7508 2HB  ASN A 485      -8.924  -9.509  -3.032  1.00  0.96           H  
ATOM   7509 1HD2 ASN A 485      -9.779  -6.294  -4.036  1.00  0.96           H  
ATOM   7510 2HD2 ASN A 485      -9.282  -7.305  -2.726  1.00  0.96           H  
ATOM   7511  N   GLY A 486     -11.272 -11.125  -6.457  1.00  0.95           N  
ATOM   7512  CA  GLY A 486     -12.493 -11.375  -7.208  1.00  0.95           C  
ATOM   7513  C   GLY A 486     -13.200 -10.135  -7.756  1.00  0.95           C  
ATOM   7514  O   GLY A 486     -14.126 -10.270  -8.560  1.00  0.95           O  
ATOM   7515  H   GLY A 486     -10.395 -11.119  -6.977  1.00  0.95           H  
ATOM   7516 1HA  GLY A 486     -12.250 -12.034  -8.041  1.00  0.95           H  
ATOM   7517 2HA  GLY A 486     -13.186 -11.928  -6.577  1.00  0.95           H  
ATOM   7518  N   ILE A 487     -12.776  -8.933  -7.364  1.00  0.91           N  
ATOM   7519  CA  ILE A 487     -13.470  -7.754  -7.875  1.00  0.91           C  
ATOM   7520  C   ILE A 487     -13.297  -7.564  -9.353  1.00  0.91           C  
ATOM   7521  O   ILE A 487     -12.179  -7.565  -9.868  1.00  0.91           O  
ATOM   7522  CB  ILE A 487     -13.057  -6.459  -7.158  1.00  0.91           C  
ATOM   7523  CG1 ILE A 487     -13.517  -6.488  -5.720  1.00  0.91           C  
ATOM   7524  CG2 ILE A 487     -13.574  -5.260  -7.921  1.00  0.91           C  
ATOM   7525  CD1 ILE A 487     -12.991  -5.383  -4.885  1.00  0.91           C  
ATOM   7526  H   ILE A 487     -12.009  -8.839  -6.698  1.00  0.91           H  
ATOM   7527  HA  ILE A 487     -14.534  -7.883  -7.694  1.00  0.91           H  
ATOM   7528  HB  ILE A 487     -11.968  -6.403  -7.122  1.00  0.91           H  
ATOM   7529 1HG1 ILE A 487     -14.599  -6.441  -5.702  1.00  0.91           H  
ATOM   7530 2HG1 ILE A 487     -13.196  -7.418  -5.274  1.00  0.91           H  
ATOM   7531 1HG2 ILE A 487     -13.265  -4.349  -7.416  1.00  0.91           H  
ATOM   7532 2HG2 ILE A 487     -13.169  -5.262  -8.931  1.00  0.91           H  
ATOM   7533 3HG2 ILE A 487     -14.645  -5.307  -7.978  1.00  0.91           H  
ATOM   7534 1HD1 ILE A 487     -13.377  -5.485  -3.867  1.00  0.91           H  
ATOM   7535 2HD1 ILE A 487     -11.901  -5.429  -4.871  1.00  0.91           H  
ATOM   7536 3HD1 ILE A 487     -13.306  -4.434  -5.301  1.00  0.91           H  
ATOM   7537  N   LEU A 488     -14.426  -7.385 -10.036  1.00  0.84           N  
ATOM   7538  CA  LEU A 488     -14.418  -7.182 -11.466  1.00  0.84           C  
ATOM   7539  C   LEU A 488     -14.548  -5.725 -11.864  1.00  0.84           C  
ATOM   7540  O   LEU A 488     -15.591  -5.091 -11.675  1.00  0.84           O  
ATOM   7541  CB  LEU A 488     -15.567  -7.959 -12.110  1.00  0.84           C  
ATOM   7542  CG  LEU A 488     -15.740  -7.704 -13.619  1.00  0.84           C  
ATOM   7543  CD1 LEU A 488     -14.534  -8.173 -14.393  1.00  0.84           C  
ATOM   7544  CD2 LEU A 488     -16.979  -8.386 -14.110  1.00  0.84           C  
ATOM   7545  H   LEU A 488     -15.314  -7.393  -9.543  1.00  0.84           H  
ATOM   7546  HA  LEU A 488     -13.477  -7.558 -11.861  1.00  0.84           H  
ATOM   7547 1HB  LEU A 488     -15.389  -9.024 -11.967  1.00  0.84           H  
ATOM   7548 2HB  LEU A 488     -16.499  -7.692 -11.607  1.00  0.84           H  
ATOM   7549  HG  LEU A 488     -15.824  -6.646 -13.771  1.00  0.84           H  
ATOM   7550 1HD1 LEU A 488     -14.699  -7.937 -15.431  1.00  0.84           H  
ATOM   7551 2HD1 LEU A 488     -13.641  -7.659 -14.039  1.00  0.84           H  
ATOM   7552 3HD1 LEU A 488     -14.417  -9.238 -14.272  1.00  0.84           H  
ATOM   7553 1HD2 LEU A 488     -17.103  -8.184 -15.175  1.00  0.84           H  
ATOM   7554 2HD2 LEU A 488     -16.878  -9.438 -13.948  1.00  0.84           H  
ATOM   7555 3HD2 LEU A 488     -17.840  -8.021 -13.561  1.00  0.84           H  
ATOM   7556  N   ASN A 489     -13.489  -5.216 -12.449  1.00  0.78           N  
ATOM   7557  CA  ASN A 489     -13.444  -3.863 -12.933  1.00  0.78           C  
ATOM   7558  C   ASN A 489     -13.772  -3.920 -14.413  1.00  0.78           C  
ATOM   7559  O   ASN A 489     -13.232  -4.771 -15.134  1.00  0.78           O  
ATOM   7560  CB  ASN A 489     -12.073  -3.262 -12.693  1.00  0.78           C  
ATOM   7561  CG  ASN A 489     -11.721  -3.015 -11.235  1.00  0.78           C  
ATOM   7562  OD1 ASN A 489     -12.205  -2.081 -10.580  1.00  0.78           O  
ATOM   7563  ND2 ASN A 489     -10.886  -3.869 -10.698  1.00  0.78           N  
ATOM   7564  H   ASN A 489     -12.659  -5.797 -12.560  1.00  0.78           H  
ATOM   7565  HA  ASN A 489     -14.207  -3.267 -12.440  1.00  0.78           H  
ATOM   7566 1HB  ASN A 489     -11.328  -3.930 -13.099  1.00  0.78           H  
ATOM   7567 2HB  ASN A 489     -11.998  -2.323 -13.238  1.00  0.78           H  
ATOM   7568 1HD2 ASN A 489     -10.615  -3.774  -9.739  1.00  0.78           H  
ATOM   7569 2HD2 ASN A 489     -10.524  -4.633 -11.245  1.00  0.78           H  
ATOM   7570  N   VAL A 490     -14.681  -3.069 -14.872  1.00  0.74           N  
ATOM   7571  CA  VAL A 490     -14.989  -3.062 -16.289  1.00  0.74           C  
ATOM   7572  C   VAL A 490     -14.742  -1.653 -16.828  1.00  0.74           C  
ATOM   7573  O   VAL A 490     -15.242  -0.650 -16.305  1.00  0.74           O  
ATOM   7574  CB  VAL A 490     -16.434  -3.533 -16.569  1.00  0.74           C  
ATOM   7575  CG1 VAL A 490     -16.693  -3.537 -18.077  1.00  0.74           C  
ATOM   7576  CG2 VAL A 490     -16.658  -4.899 -15.917  1.00  0.74           C  
ATOM   7577  H   VAL A 490     -15.141  -2.406 -14.249  1.00  0.74           H  
ATOM   7578  HA  VAL A 490     -14.320  -3.748 -16.795  1.00  0.74           H  
ATOM   7579  HB  VAL A 490     -17.112  -2.845 -16.156  1.00  0.74           H  
ATOM   7580 1HG1 VAL A 490     -17.718  -3.844 -18.276  1.00  0.74           H  
ATOM   7581 2HG1 VAL A 490     -16.528  -2.558 -18.471  1.00  0.74           H  
ATOM   7582 3HG1 VAL A 490     -16.011  -4.219 -18.556  1.00  0.74           H  
ATOM   7583 1HG2 VAL A 490     -17.665  -5.236 -16.089  1.00  0.74           H  
ATOM   7584 2HG2 VAL A 490     -15.962  -5.620 -16.324  1.00  0.74           H  
ATOM   7585 3HG2 VAL A 490     -16.497  -4.801 -14.849  1.00  0.74           H  
ATOM   7586  N   THR A 491     -13.930  -1.576 -17.864  1.00  0.71           N  
ATOM   7587  CA  THR A 491     -13.586  -0.289 -18.454  1.00  0.71           C  
ATOM   7588  C   THR A 491     -13.993  -0.280 -19.899  1.00  0.71           C  
ATOM   7589  O   THR A 491     -13.844  -1.281 -20.600  1.00  0.71           O  
ATOM   7590  CB  THR A 491     -12.083   0.032 -18.324  1.00  0.71           C  
ATOM   7591  OG1 THR A 491     -11.724   0.065 -16.936  1.00  0.71           O  
ATOM   7592  CG2 THR A 491     -11.765   1.403 -18.935  1.00  0.71           C  
ATOM   7593  H   THR A 491     -13.548  -2.443 -18.247  1.00  0.71           H  
ATOM   7594  HA  THR A 491     -14.144   0.499 -17.949  1.00  0.71           H  
ATOM   7595  HB  THR A 491     -11.499  -0.737 -18.828  1.00  0.71           H  
ATOM   7596  HG1 THR A 491     -12.331   0.649 -16.477  1.00  0.71           H  
ATOM   7597 1HG2 THR A 491     -10.704   1.609 -18.816  1.00  0.71           H  
ATOM   7598 2HG2 THR A 491     -12.010   1.415 -19.993  1.00  0.71           H  
ATOM   7599 3HG2 THR A 491     -12.344   2.173 -18.421  1.00  0.71           H  
ATOM   7600  N   ALA A 492     -14.553   0.824 -20.360  1.00  0.71           N  
ATOM   7601  CA  ALA A 492     -14.913   0.843 -21.760  1.00  0.71           C  
ATOM   7602  C   ALA A 492     -14.620   2.183 -22.388  1.00  0.71           C  
ATOM   7603  O   ALA A 492     -14.811   3.245 -21.786  1.00  0.71           O  
ATOM   7604  CB  ALA A 492     -16.361   0.479 -21.935  1.00  0.71           C  
ATOM   7605  H   ALA A 492     -14.676   1.640 -19.757  1.00  0.71           H  
ATOM   7606  HA  ALA A 492     -14.303   0.113 -22.260  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492     -16.592   0.463 -22.993  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492     -16.542  -0.503 -21.519  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492     -16.956   1.207 -21.428  1.00  0.71           H  
ATOM   7610  N   MET A 493     -14.167   2.121 -23.636  1.00  0.72           N  
ATOM   7611  CA  MET A 493     -13.793   3.323 -24.367  1.00  0.72           C  
ATOM   7612  C   MET A 493     -14.290   3.385 -25.792  1.00  0.72           C  
ATOM   7613  O   MET A 493     -14.198   2.415 -26.544  1.00  0.72           O  
ATOM   7614  CB  MET A 493     -12.270   3.421 -24.407  1.00  0.72           C  
ATOM   7615  CG  MET A 493     -11.731   4.649 -25.152  1.00  0.72           C  
ATOM   7616  SD  MET A 493      -9.961   4.724 -25.164  1.00  0.72           S  
ATOM   7617  CE  MET A 493      -9.651   3.387 -26.326  1.00  0.72           C  
ATOM   7618  H   MET A 493     -14.041   1.197 -24.058  1.00  0.72           H  
ATOM   7619  HA  MET A 493     -14.204   4.184 -23.848  1.00  0.72           H  
ATOM   7620 1HB  MET A 493     -11.881   3.447 -23.391  1.00  0.72           H  
ATOM   7621 2HB  MET A 493     -11.864   2.533 -24.893  1.00  0.72           H  
ATOM   7622 1HG  MET A 493     -12.060   4.620 -26.180  1.00  0.72           H  
ATOM   7623 2HG  MET A 493     -12.114   5.563 -24.706  1.00  0.72           H  
ATOM   7624 1HE  MET A 493      -8.578   3.272 -26.477  1.00  0.72           H  
ATOM   7625 2HE  MET A 493     -10.063   2.451 -25.931  1.00  0.72           H  
ATOM   7626 3HE  MET A 493     -10.127   3.617 -27.273  1.00  0.72           H  
ATOM   7627  N   ASP A 494     -14.788   4.554 -26.182  1.00  0.76           N  
ATOM   7628  CA  ASP A 494     -15.161   4.799 -27.565  1.00  0.76           C  
ATOM   7629  C   ASP A 494     -13.911   5.176 -28.329  1.00  0.76           C  
ATOM   7630  O   ASP A 494     -13.386   6.277 -28.170  1.00  0.76           O  
ATOM   7631  CB  ASP A 494     -16.205   5.900 -27.661  1.00  0.76           C  
ATOM   7632  CG  ASP A 494     -16.621   6.235 -29.097  1.00  0.76           C  
ATOM   7633  OD1 ASP A 494     -17.494   5.594 -29.650  1.00  0.76           O  
ATOM   7634  OD2 ASP A 494     -15.989   7.144 -29.657  1.00  0.76           O  
ATOM   7635  H   ASP A 494     -14.832   5.318 -25.505  1.00  0.76           H  
ATOM   7636  HA  ASP A 494     -15.565   3.882 -27.997  1.00  0.76           H  
ATOM   7637 1HB  ASP A 494     -17.088   5.583 -27.113  1.00  0.76           H  
ATOM   7638 2HB  ASP A 494     -15.831   6.803 -27.169  1.00  0.76           H  
ATOM   7639  N   LYS A 495     -13.444   4.281 -29.176  1.00  0.80           N  
ATOM   7640  CA  LYS A 495     -12.189   4.469 -29.882  1.00  0.80           C  
ATOM   7641  C   LYS A 495     -12.166   5.701 -30.793  1.00  0.80           C  
ATOM   7642  O   LYS A 495     -11.114   6.304 -30.994  1.00  0.80           O  
ATOM   7643  CB  LYS A 495     -11.871   3.206 -30.671  1.00  0.80           C  
ATOM   7644  CG  LYS A 495     -11.449   2.011 -29.807  1.00  0.80           C  
ATOM   7645  CD  LYS A 495     -11.349   0.758 -30.653  1.00  0.80           C  
ATOM   7646  CE  LYS A 495     -10.280   0.919 -31.723  1.00  0.80           C  
ATOM   7647  NZ  LYS A 495     -10.111  -0.304 -32.540  1.00  0.80           N  
ATOM   7648  H   LYS A 495     -13.963   3.413 -29.320  1.00  0.80           H  
ATOM   7649  HA  LYS A 495     -11.407   4.608 -29.135  1.00  0.80           H  
ATOM   7650 1HB  LYS A 495     -12.753   2.908 -31.244  1.00  0.80           H  
ATOM   7651 2HB  LYS A 495     -11.074   3.411 -31.382  1.00  0.80           H  
ATOM   7652 1HG  LYS A 495     -10.487   2.206 -29.337  1.00  0.80           H  
ATOM   7653 2HG  LYS A 495     -12.197   1.849 -29.021  1.00  0.80           H  
ATOM   7654 1HD  LYS A 495     -11.100  -0.095 -30.019  1.00  0.80           H  
ATOM   7655 2HD  LYS A 495     -12.307   0.573 -31.129  1.00  0.80           H  
ATOM   7656 1HE  LYS A 495     -10.575   1.738 -32.380  1.00  0.80           H  
ATOM   7657 2HE  LYS A 495      -9.332   1.165 -31.257  1.00  0.80           H  
ATOM   7658 1HZ  LYS A 495      -9.410  -0.145 -33.247  1.00  0.80           H  
ATOM   7659 2HZ  LYS A 495      -9.824  -1.078 -31.959  1.00  0.80           H  
ATOM   7660 3HZ  LYS A 495     -11.017  -0.524 -32.991  1.00  0.80           H  
ATOM   7661  N   SER A 496     -13.324   6.054 -31.361  1.00  0.85           N  
ATOM   7662  CA  SER A 496     -13.430   7.186 -32.279  1.00  0.85           C  
ATOM   7663  C   SER A 496     -13.157   8.532 -31.600  1.00  0.85           C  
ATOM   7664  O   SER A 496     -12.481   9.391 -32.174  1.00  0.85           O  
ATOM   7665  CB  SER A 496     -14.808   7.206 -32.922  1.00  0.85           C  
ATOM   7666  OG  SER A 496     -14.991   6.098 -33.768  1.00  0.85           O  
ATOM   7667  H   SER A 496     -14.156   5.535 -31.123  1.00  0.85           H  
ATOM   7668  HA  SER A 496     -12.689   7.053 -33.064  1.00  0.85           H  
ATOM   7669 1HB  SER A 496     -15.573   7.202 -32.142  1.00  0.85           H  
ATOM   7670 2HB  SER A 496     -14.926   8.127 -33.491  1.00  0.85           H  
ATOM   7671  HG  SER A 496     -15.839   6.235 -34.199  1.00  0.85           H  
ATOM   7672  N   THR A 497     -13.657   8.708 -30.372  1.00  0.88           N  
ATOM   7673  CA  THR A 497     -13.463   9.962 -29.649  1.00  0.88           C  
ATOM   7674  C   THR A 497     -12.435   9.887 -28.522  1.00  0.88           C  
ATOM   7675  O   THR A 497     -11.931  10.914 -28.068  1.00  0.88           O  
ATOM   7676  CB  THR A 497     -14.771  10.390 -28.994  1.00  0.88           C  
ATOM   7677  OG1 THR A 497     -15.156   9.360 -28.068  1.00  0.88           O  
ATOM   7678  CG2 THR A 497     -15.857  10.591 -30.011  1.00  0.88           C  
ATOM   7679  H   THR A 497     -14.254   7.975 -29.963  1.00  0.88           H  
ATOM   7680  HA  THR A 497     -13.139  10.723 -30.356  1.00  0.88           H  
ATOM   7681  HB  THR A 497     -14.609  11.316 -28.451  1.00  0.88           H  
ATOM   7682  HG1 THR A 497     -15.412   8.544 -28.595  1.00  0.88           H  
ATOM   7683 1HG2 THR A 497     -16.759  10.889 -29.495  1.00  0.88           H  
ATOM   7684 2HG2 THR A 497     -15.562  11.368 -30.715  1.00  0.88           H  
ATOM   7685 3HG2 THR A 497     -16.029   9.656 -30.549  1.00  0.88           H  
ATOM   7686  N   GLY A 498     -12.154   8.682 -28.043  1.00  0.90           N  
ATOM   7687  CA  GLY A 498     -11.273   8.459 -26.907  1.00  0.90           C  
ATOM   7688  C   GLY A 498     -11.998   8.609 -25.561  1.00  0.90           C  
ATOM   7689  O   GLY A 498     -11.379   8.479 -24.502  1.00  0.90           O  
ATOM   7690  H   GLY A 498     -12.591   7.867 -28.452  1.00  0.90           H  
ATOM   7691 1HA  GLY A 498     -10.859   7.452 -26.981  1.00  0.90           H  
ATOM   7692 2HA  GLY A 498     -10.436   9.152 -26.954  1.00  0.90           H  
ATOM   7693  N   LYS A 499     -13.306   8.896 -25.587  1.00  0.90           N  
ATOM   7694  CA  LYS A 499     -14.048   9.066 -24.345  1.00  0.90           C  
ATOM   7695  C   LYS A 499     -14.193   7.727 -23.646  1.00  0.90           C  
ATOM   7696  O   LYS A 499     -14.378   6.689 -24.289  1.00  0.90           O  
ATOM   7697  CB  LYS A 499     -15.404   9.717 -24.612  1.00  0.90           C  
ATOM   7698  CG  LYS A 499     -15.273  11.177 -25.079  1.00  0.90           C  
ATOM   7699  CD  LYS A 499     -16.618  11.833 -25.347  1.00  0.90           C  
ATOM   7700  CE  LYS A 499     -16.444  13.274 -25.809  1.00  0.90           C  
ATOM   7701  NZ  LYS A 499     -17.750  13.931 -26.093  1.00  0.90           N  
ATOM   7702  H   LYS A 499     -13.802   9.005 -26.475  1.00  0.90           H  
ATOM   7703  HA  LYS A 499     -13.480   9.725 -23.687  1.00  0.90           H  
ATOM   7704 1HB  LYS A 499     -15.933   9.160 -25.391  1.00  0.90           H  
ATOM   7705 2HB  LYS A 499     -16.017   9.690 -23.711  1.00  0.90           H  
ATOM   7706 1HG  LYS A 499     -14.748  11.748 -24.316  1.00  0.90           H  
ATOM   7707 2HG  LYS A 499     -14.681  11.201 -25.990  1.00  0.90           H  
ATOM   7708 1HD  LYS A 499     -17.129  11.278 -26.135  1.00  0.90           H  
ATOM   7709 2HD  LYS A 499     -17.232  11.806 -24.450  1.00  0.90           H  
ATOM   7710 1HE  LYS A 499     -15.926  13.837 -25.035  1.00  0.90           H  
ATOM   7711 2HE  LYS A 499     -15.840  13.282 -26.717  1.00  0.90           H  
ATOM   7712 1HZ  LYS A 499     -17.591  14.882 -26.399  1.00  0.90           H  
ATOM   7713 2HZ  LYS A 499     -18.232  13.418 -26.819  1.00  0.90           H  
ATOM   7714 3HZ  LYS A 499     -18.312  13.939 -25.255  1.00  0.90           H  
ATOM   7715  N   ALA A 500     -14.135   7.734 -22.320  1.00  0.89           N  
ATOM   7716  CA  ALA A 500     -14.214   6.468 -21.606  1.00  0.89           C  
ATOM   7717  C   ALA A 500     -14.903   6.573 -20.274  1.00  0.89           C  
ATOM   7718  O   ALA A 500     -14.988   7.645 -19.668  1.00  0.89           O  
ATOM   7719  CB  ALA A 500     -12.818   5.909 -21.373  1.00  0.89           C  
ATOM   7720  H   ALA A 500     -14.004   8.598 -21.814  1.00  0.89           H  
ATOM   7721  HA  ALA A 500     -14.788   5.775 -22.216  1.00  0.89           H  
ATOM   7722 1HB  ALA A 500     -12.896   4.942 -20.869  1.00  0.89           H  
ATOM   7723 2HB  ALA A 500     -12.315   5.781 -22.324  1.00  0.89           H  
ATOM   7724 3HB  ALA A 500     -12.251   6.596 -20.753  1.00  0.89           H  
ATOM   7725  N   ASN A 501     -15.369   5.418 -19.831  1.00  0.89           N  
ATOM   7726  CA  ASN A 501     -16.046   5.253 -18.567  1.00  0.89           C  
ATOM   7727  C   ASN A 501     -15.459   4.071 -17.815  1.00  0.89           C  
ATOM   7728  O   ASN A 501     -14.784   3.216 -18.399  1.00  0.89           O  
ATOM   7729  CB  ASN A 501     -17.534   5.061 -18.807  1.00  0.89           C  
ATOM   7730  CG  ASN A 501     -18.192   6.300 -19.359  1.00  0.89           C  
ATOM   7731  OD1 ASN A 501     -18.455   6.435 -20.561  1.00  0.89           O  
ATOM   7732  ND2 ASN A 501     -18.471   7.225 -18.479  1.00  0.89           N  
ATOM   7733  H   ASN A 501     -15.242   4.600 -20.431  1.00  0.89           H  
ATOM   7734  HA  ASN A 501     -15.888   6.144 -17.959  1.00  0.89           H  
ATOM   7735 1HB  ASN A 501     -17.700   4.225 -19.488  1.00  0.89           H  
ATOM   7736 2HB  ASN A 501     -18.018   4.827 -17.869  1.00  0.89           H  
ATOM   7737 1HD2 ASN A 501     -18.910   8.077 -18.768  1.00  0.89           H  
ATOM   7738 2HD2 ASN A 501     -18.246   7.081 -17.516  1.00  0.89           H  
ATOM   7739  N   LYS A 502     -15.738   4.005 -16.521  1.00  0.91           N  
ATOM   7740  CA  LYS A 502     -15.322   2.868 -15.712  1.00  0.91           C  
ATOM   7741  C   LYS A 502     -16.333   2.566 -14.626  1.00  0.91           C  
ATOM   7742  O   LYS A 502     -16.862   3.473 -13.979  1.00  0.91           O  
ATOM   7743  CB  LYS A 502     -13.944   3.105 -15.091  1.00  0.91           C  
ATOM   7744  CG  LYS A 502     -13.400   1.925 -14.270  1.00  0.91           C  
ATOM   7745  CD  LYS A 502     -11.981   2.191 -13.783  1.00  0.91           C  
ATOM   7746  CE  LYS A 502     -11.455   1.027 -12.947  1.00  0.91           C  
ATOM   7747  NZ  LYS A 502     -10.080   1.294 -12.423  1.00  0.91           N  
ATOM   7748  H   LYS A 502     -16.266   4.748 -16.086  1.00  0.91           H  
ATOM   7749  HA  LYS A 502     -15.260   1.986 -16.347  1.00  0.91           H  
ATOM   7750 1HB  LYS A 502     -13.223   3.314 -15.883  1.00  0.91           H  
ATOM   7751 2HB  LYS A 502     -13.981   3.975 -14.438  1.00  0.91           H  
ATOM   7752 1HG  LYS A 502     -14.032   1.770 -13.394  1.00  0.91           H  
ATOM   7753 2HG  LYS A 502     -13.425   1.013 -14.866  1.00  0.91           H  
ATOM   7754 1HD  LYS A 502     -11.324   2.337 -14.643  1.00  0.91           H  
ATOM   7755 2HD  LYS A 502     -11.968   3.097 -13.177  1.00  0.91           H  
ATOM   7756 1HE  LYS A 502     -12.131   0.857 -12.105  1.00  0.91           H  
ATOM   7757 2HE  LYS A 502     -11.432   0.129 -13.564  1.00  0.91           H  
ATOM   7758 1HZ  LYS A 502      -9.767   0.504 -11.876  1.00  0.91           H  
ATOM   7759 2HZ  LYS A 502      -9.447   1.440 -13.197  1.00  0.91           H  
ATOM   7760 3HZ  LYS A 502     -10.097   2.119 -11.841  1.00  0.91           H  
ATOM   7761  N   ILE A 503     -16.577   1.283 -14.427  1.00  0.95           N  
ATOM   7762  CA  ILE A 503     -17.446   0.796 -13.375  1.00  0.95           C  
ATOM   7763  C   ILE A 503     -16.734  -0.300 -12.634  1.00  0.95           C  
ATOM   7764  O   ILE A 503     -16.107  -1.167 -13.249  1.00  0.95           O  
ATOM   7765  CB  ILE A 503     -18.732   0.174 -13.946  1.00  0.95           C  
ATOM   7766  CG1 ILE A 503     -19.706  -0.247 -12.841  1.00  0.95           C  
ATOM   7767  CG2 ILE A 503     -18.367  -1.017 -14.741  1.00  0.95           C  
ATOM   7768  CD1 ILE A 503     -21.088  -0.590 -13.374  1.00  0.95           C  
ATOM   7769  H   ILE A 503     -16.122   0.599 -15.036  1.00  0.95           H  
ATOM   7770  HA  ILE A 503     -17.680   1.605 -12.686  1.00  0.95           H  
ATOM   7771  HB  ILE A 503     -19.237   0.896 -14.574  1.00  0.95           H  
ATOM   7772 1HG1 ILE A 503     -19.316  -1.127 -12.330  1.00  0.95           H  
ATOM   7773 2HG1 ILE A 503     -19.801   0.562 -12.117  1.00  0.95           H  
ATOM   7774 1HG2 ILE A 503     -19.257  -1.466 -15.159  1.00  0.95           H  
ATOM   7775 2HG2 ILE A 503     -17.699  -0.707 -15.540  1.00  0.95           H  
ATOM   7776 3HG2 ILE A 503     -17.868  -1.740 -14.098  1.00  0.95           H  
ATOM   7777 1HD1 ILE A 503     -21.736  -0.885 -12.550  1.00  0.95           H  
ATOM   7778 2HD1 ILE A 503     -21.519   0.278 -13.878  1.00  0.95           H  
ATOM   7779 3HD1 ILE A 503     -21.011  -1.413 -14.084  1.00  0.95           H  
ATOM   7780  N   THR A 504     -16.852  -0.303 -11.325  1.00  1.03           N  
ATOM   7781  CA  THR A 504     -16.288  -1.414 -10.606  1.00  1.03           C  
ATOM   7782  C   THR A 504     -17.392  -2.201  -9.975  1.00  1.03           C  
ATOM   7783  O   THR A 504     -18.095  -1.724  -9.074  1.00  1.03           O  
ATOM   7784  CB  THR A 504     -15.290  -0.982  -9.526  1.00  1.03           C  
ATOM   7785  OG1 THR A 504     -14.188  -0.279 -10.125  1.00  1.03           O  
ATOM   7786  CG2 THR A 504     -14.786  -2.213  -8.804  1.00  1.03           C  
ATOM   7787  H   THR A 504     -17.348   0.436 -10.846  1.00  1.03           H  
ATOM   7788  HA  THR A 504     -15.774  -2.076 -11.296  1.00  1.03           H  
ATOM   7789  HB  THR A 504     -15.783  -0.322  -8.815  1.00  1.03           H  
ATOM   7790  HG1 THR A 504     -13.538  -0.933 -10.455  1.00  1.03           H  
ATOM   7791 1HG2 THR A 504     -14.079  -1.926  -8.031  1.00  1.03           H  
ATOM   7792 2HG2 THR A 504     -15.610  -2.726  -8.361  1.00  1.03           H  
ATOM   7793 3HG2 THR A 504     -14.306  -2.876  -9.512  1.00  1.03           H  
ATOM   7794  N   ILE A 505     -17.537  -3.439 -10.401  1.00  1.14           N  
ATOM   7795  CA  ILE A 505     -18.573  -4.237  -9.821  1.00  1.14           C  
ATOM   7796  C   ILE A 505     -17.873  -4.807  -8.618  1.00  1.14           C  
ATOM   7797  O   ILE A 505     -17.301  -5.897  -8.658  1.00  1.14           O  
ATOM   7798  CB  ILE A 505     -19.095  -5.308 -10.809  1.00  1.14           C  
ATOM   7799  CG1 ILE A 505     -19.618  -4.597 -12.117  1.00  1.14           C  
ATOM   7800  CG2 ILE A 505     -20.205  -6.123 -10.165  1.00  1.14           C  
ATOM   7801  CD1 ILE A 505     -20.005  -5.545 -13.264  1.00  1.14           C  
ATOM   7802  H   ILE A 505     -16.913  -3.837 -11.103  1.00  1.14           H  
ATOM   7803  HA  ILE A 505     -19.403  -3.614  -9.494  1.00  1.14           H  
ATOM   7804  HB  ILE A 505     -18.274  -5.968 -11.094  1.00  1.14           H  
ATOM   7805 1HG1 ILE A 505     -20.489  -3.997 -11.857  1.00  1.14           H  
ATOM   7806 2HG1 ILE A 505     -18.834  -3.928 -12.485  1.00  1.14           H  
ATOM   7807 1HG2 ILE A 505     -20.560  -6.873 -10.872  1.00  1.14           H  
ATOM   7808 2HG2 ILE A 505     -19.824  -6.621  -9.272  1.00  1.14           H  
ATOM   7809 3HG2 ILE A 505     -21.029  -5.465  -9.888  1.00  1.14           H  
ATOM   7810 1HD1 ILE A 505     -20.351  -4.961 -14.118  1.00  1.14           H  
ATOM   7811 2HD1 ILE A 505     -19.142  -6.129 -13.557  1.00  1.14           H  
ATOM   7812 3HD1 ILE A 505     -20.803  -6.212 -12.938  1.00  1.14           H  
ATOM   7813  N   THR A 506     -17.924  -4.029  -7.529  1.00  1.28           N  
ATOM   7814  CA  THR A 506     -17.086  -4.230  -6.348  1.00  1.28           C  
ATOM   7815  C   THR A 506     -17.533  -5.366  -5.489  1.00  1.28           C  
ATOM   7816  O   THR A 506     -17.758  -5.199  -4.298  1.00  1.28           O  
ATOM   7817  CB  THR A 506     -17.098  -2.975  -5.451  1.00  1.28           C  
ATOM   7818  OG1 THR A 506     -16.612  -1.839  -6.183  1.00  1.28           O  
ATOM   7819  CG2 THR A 506     -16.210  -3.204  -4.232  1.00  1.28           C  
ATOM   7820  H   THR A 506     -18.472  -3.177  -7.613  1.00  1.28           H  
ATOM   7821  HA  THR A 506     -16.075  -4.418  -6.662  1.00  1.28           H  
ATOM   7822  HB  THR A 506     -18.121  -2.776  -5.120  1.00  1.28           H  
ATOM   7823  HG1 THR A 506     -17.219  -1.655  -6.921  1.00  1.28           H  
ATOM   7824 1HG2 THR A 506     -16.226  -2.321  -3.600  1.00  1.28           H  
ATOM   7825 2HG2 THR A 506     -16.566  -4.056  -3.661  1.00  1.28           H  
ATOM   7826 3HG2 THR A 506     -15.202  -3.393  -4.556  1.00  1.28           H  
ATOM   7827  N   ASN A 507     -17.668  -6.531  -6.096  1.00  1.41           N  
ATOM   7828  CA  ASN A 507     -18.084  -7.694  -5.382  1.00  1.41           C  
ATOM   7829  C   ASN A 507     -19.322  -7.441  -4.501  1.00  1.41           C  
ATOM   7830  O   ASN A 507     -19.410  -8.034  -3.425  1.00  1.41           O  
ATOM   7831  CB  ASN A 507     -16.925  -8.259  -4.553  1.00  1.41           C  
ATOM   7832  CG  ASN A 507     -15.814  -9.054  -5.178  1.00  1.41           C  
ATOM   7833  OD1 ASN A 507     -15.851  -9.492  -6.306  1.00  1.41           O  
ATOM   7834  ND2 ASN A 507     -14.799  -9.293  -4.365  1.00  1.41           N  
ATOM   7835  H   ASN A 507     -17.456  -6.586  -7.078  1.00  1.41           H  
ATOM   7836  HA  ASN A 507     -18.389  -8.425  -6.111  1.00  1.41           H  
ATOM   7837 1HB  ASN A 507     -16.394  -7.421  -4.139  1.00  1.41           H  
ATOM   7838 2HB  ASN A 507     -17.307  -8.796  -3.788  1.00  1.41           H  
ATOM   7839 1HD2 ASN A 507     -13.995  -9.862  -4.640  1.00  1.41           H  
ATOM   7840 2HD2 ASN A 507     -14.794  -8.916  -3.440  1.00  1.41           H  
ATOM   7841  N   ASP A 508     -20.336  -6.661  -4.960  1.00  1.50           N  
ATOM   7842  CA  ASP A 508     -21.472  -6.310  -4.071  1.00  1.50           C  
ATOM   7843  C   ASP A 508     -22.919  -6.129  -4.630  1.00  1.50           C  
ATOM   7844  O   ASP A 508     -23.628  -5.247  -4.122  1.00  1.50           O  
ATOM   7845  CB  ASP A 508     -21.135  -5.002  -3.348  1.00  1.50           C  
ATOM   7846  CG  ASP A 508     -20.981  -3.795  -4.323  1.00  1.50           C  
ATOM   7847  OD1 ASP A 508     -21.052  -3.986  -5.536  1.00  1.50           O  
ATOM   7848  OD2 ASP A 508     -20.846  -2.692  -3.852  1.00  1.50           O  
ATOM   7849  H   ASP A 508     -20.266  -6.251  -5.878  1.00  1.50           H  
ATOM   7850  HA  ASP A 508     -21.530  -7.100  -3.321  1.00  1.50           H  
ATOM   7851 1HB  ASP A 508     -21.903  -4.777  -2.612  1.00  1.50           H  
ATOM   7852 2HB  ASP A 508     -20.195  -5.125  -2.808  1.00  1.50           H  
ATOM   7853  N   LYS A 509     -23.354  -6.831  -5.691  1.00  1.53           N  
ATOM   7854  CA  LYS A 509     -24.688  -6.518  -6.266  1.00  1.53           C  
ATOM   7855  C   LYS A 509     -25.836  -7.537  -6.070  1.00  1.53           C  
ATOM   7856  O   LYS A 509     -27.003  -7.148  -6.095  1.00  1.53           O  
ATOM   7857  CB  LYS A 509     -24.522  -6.163  -7.740  1.00  1.53           C  
ATOM   7858  CG  LYS A 509     -23.683  -4.880  -7.974  1.00  1.53           C  
ATOM   7859  CD  LYS A 509     -24.446  -3.635  -7.493  1.00  1.53           C  
ATOM   7860  CE  LYS A 509     -23.667  -2.335  -7.727  1.00  1.53           C  
ATOM   7861  NZ  LYS A 509     -22.651  -2.068  -6.647  1.00  1.53           N  
ATOM   7862  H   LYS A 509     -22.812  -7.600  -6.059  1.00  1.53           H  
ATOM   7863  HA  LYS A 509     -25.029  -5.603  -5.787  1.00  1.53           H  
ATOM   7864 1HB  LYS A 509     -24.018  -6.969  -8.243  1.00  1.53           H  
ATOM   7865 2HB  LYS A 509     -25.497  -6.036  -8.204  1.00  1.53           H  
ATOM   7866 1HG  LYS A 509     -22.737  -4.945  -7.428  1.00  1.53           H  
ATOM   7867 2HG  LYS A 509     -23.462  -4.778  -9.039  1.00  1.53           H  
ATOM   7868 1HD  LYS A 509     -25.402  -3.573  -8.011  1.00  1.53           H  
ATOM   7869 2HD  LYS A 509     -24.636  -3.734  -6.422  1.00  1.53           H  
ATOM   7870 1HE  LYS A 509     -23.147  -2.410  -8.681  1.00  1.53           H  
ATOM   7871 2HE  LYS A 509     -24.364  -1.500  -7.768  1.00  1.53           H  
ATOM   7872 1HZ  LYS A 509     -22.157  -1.219  -6.836  1.00  1.53           H  
ATOM   7873 2HZ  LYS A 509     -23.113  -1.985  -5.753  1.00  1.53           H  
ATOM   7874 3HZ  LYS A 509     -21.967  -2.823  -6.561  1.00  1.53           H  
ATOM   7875  N   GLY A 510     -25.520  -8.803  -5.832  1.00  1.50           N  
ATOM   7876  CA  GLY A 510     -26.544  -9.862  -5.660  1.00  1.50           C  
ATOM   7877  C   GLY A 510     -26.434 -10.952  -6.733  1.00  1.50           C  
ATOM   7878  O   GLY A 510     -26.593 -10.681  -7.927  1.00  1.50           O  
ATOM   7879  H   GLY A 510     -24.538  -9.051  -5.846  1.00  1.50           H  
ATOM   7880 1HA  GLY A 510     -26.455 -10.291  -4.674  1.00  1.50           H  
ATOM   7881 2HA  GLY A 510     -27.513  -9.405  -5.694  1.00  1.50           H  
ATOM   7882  N   ARG A 511     -26.101 -12.177  -6.280  1.00  1.41           N  
ATOM   7883  CA  ARG A 511     -25.689 -13.313  -7.118  1.00  1.41           C  
ATOM   7884  C   ARG A 511     -26.232 -14.720  -6.809  1.00  1.41           C  
ATOM   7885  O   ARG A 511     -27.161 -14.883  -6.016  1.00  1.41           O  
ATOM   7886  CB  ARG A 511     -24.208 -13.376  -7.057  1.00  1.41           C  
ATOM   7887  CG  ARG A 511     -23.568 -12.209  -7.571  1.00  1.41           C  
ATOM   7888  CD  ARG A 511     -23.642 -12.081  -8.930  1.00  1.41           C  
ATOM   7889  NE  ARG A 511     -22.923 -10.950  -9.279  1.00  1.41           N  
ATOM   7890  CZ  ARG A 511     -23.414  -9.730  -9.476  1.00  1.41           C  
ATOM   7891  NH1 ARG A 511     -24.700  -9.496  -9.416  1.00  1.41           N  
ATOM   7892  NH2 ARG A 511     -22.568  -8.766  -9.780  1.00  1.41           N  
ATOM   7893  H   ARG A 511     -26.046 -12.294  -5.280  1.00  1.41           H  
ATOM   7894  HA  ARG A 511     -25.980 -13.073  -8.142  1.00  1.41           H  
ATOM   7895 1HB  ARG A 511     -23.875 -13.557  -6.033  1.00  1.41           H  
ATOM   7896 2HB  ARG A 511     -23.875 -14.153  -7.662  1.00  1.41           H  
ATOM   7897 1HG  ARG A 511     -23.981 -11.339  -7.189  1.00  1.41           H  
ATOM   7898 2HG  ARG A 511     -22.528 -12.235  -7.307  1.00  1.41           H  
ATOM   7899 1HD  ARG A 511     -23.209 -12.944  -9.430  1.00  1.41           H  
ATOM   7900 2HD  ARG A 511     -24.673 -11.940  -9.232  1.00  1.41           H  
ATOM   7901  HE  ARG A 511     -21.916 -11.038  -9.301  1.00  1.41           H  
ATOM   7902 1HH1 ARG A 511     -25.359 -10.236  -9.168  1.00  1.41           H  
ATOM   7903 2HH1 ARG A 511     -25.059  -8.574  -9.587  1.00  1.41           H  
ATOM   7904 1HH2 ARG A 511     -21.554  -8.990  -9.836  1.00  1.41           H  
ATOM   7905 2HH2 ARG A 511     -22.925  -7.848 -10.044  1.00  1.41           H  
ATOM   7906  N   LEU A 512     -25.664 -15.722  -7.523  1.00  1.31           N  
ATOM   7907  CA  LEU A 512     -26.061 -17.131  -7.524  1.00  1.31           C  
ATOM   7908  C   LEU A 512     -25.509 -17.940  -6.356  1.00  1.31           C  
ATOM   7909  O   LEU A 512     -24.494 -17.580  -5.762  1.00  1.31           O  
ATOM   7910  CB  LEU A 512     -25.497 -17.827  -8.766  1.00  1.31           C  
ATOM   7911  CG  LEU A 512     -25.859 -17.301 -10.116  1.00  1.31           C  
ATOM   7912  CD1 LEU A 512     -25.076 -18.104 -11.143  1.00  1.31           C  
ATOM   7913  CD2 LEU A 512     -27.344 -17.424 -10.327  1.00  1.31           C  
ATOM   7914  H   LEU A 512     -24.846 -15.526  -8.098  1.00  1.31           H  
ATOM   7915  HA  LEU A 512     -27.150 -17.185  -7.511  1.00  1.31           H  
ATOM   7916 1HB  LEU A 512     -24.433 -17.875  -8.689  1.00  1.31           H  
ATOM   7917 2HB  LEU A 512     -25.854 -18.849  -8.740  1.00  1.31           H  
ATOM   7918  HG  LEU A 512     -25.561 -16.257 -10.196  1.00  1.31           H  
ATOM   7919 1HD1 LEU A 512     -25.294 -17.742 -12.129  1.00  1.31           H  
ATOM   7920 2HD1 LEU A 512     -24.012 -17.987 -10.948  1.00  1.31           H  
ATOM   7921 3HD1 LEU A 512     -25.351 -19.159 -11.068  1.00  1.31           H  
ATOM   7922 1HD2 LEU A 512     -27.611 -17.054 -11.310  1.00  1.31           H  
ATOM   7923 2HD2 LEU A 512     -27.633 -18.455 -10.248  1.00  1.31           H  
ATOM   7924 3HD2 LEU A 512     -27.871 -16.846  -9.565  1.00  1.31           H  
ATOM   7925  N   SER A 513     -26.172 -19.052  -6.041  1.00  1.21           N  
ATOM   7926  CA  SER A 513     -25.658 -20.002  -5.046  1.00  1.21           C  
ATOM   7927  C   SER A 513     -24.944 -21.185  -5.740  1.00  1.21           C  
ATOM   7928  O   SER A 513     -24.989 -21.298  -6.962  1.00  1.21           O  
ATOM   7929  CB  SER A 513     -26.773 -20.513  -4.186  1.00  1.21           C  
ATOM   7930  OG  SER A 513     -27.548 -21.459  -4.858  1.00  1.21           O  
ATOM   7931  H   SER A 513     -27.049 -19.241  -6.537  1.00  1.21           H  
ATOM   7932  HA  SER A 513     -24.933 -19.487  -4.413  1.00  1.21           H  
ATOM   7933 1HB  SER A 513     -26.368 -20.941  -3.273  1.00  1.21           H  
ATOM   7934 2HB  SER A 513     -27.399 -19.675  -3.906  1.00  1.21           H  
ATOM   7935  HG  SER A 513     -28.080 -20.945  -5.499  1.00  1.21           H  
ATOM   7936  N   LYS A 514     -24.331 -22.095  -4.960  1.00  1.13           N  
ATOM   7937  CA  LYS A 514     -23.609 -23.251  -5.536  1.00  1.13           C  
ATOM   7938  C   LYS A 514     -24.448 -24.134  -6.453  1.00  1.13           C  
ATOM   7939  O   LYS A 514     -23.994 -24.536  -7.525  1.00  1.13           O  
ATOM   7940  CB  LYS A 514     -23.085 -24.158  -4.403  1.00  1.13           C  
ATOM   7941  CG  LYS A 514     -21.899 -23.672  -3.644  1.00  1.13           C  
ATOM   7942  CD  LYS A 514     -21.527 -24.562  -2.472  1.00  1.13           C  
ATOM   7943  CE  LYS A 514     -20.214 -24.086  -1.830  1.00  1.13           C  
ATOM   7944  NZ  LYS A 514     -19.716 -24.926  -0.614  1.00  1.13           N  
ATOM   7945  H   LYS A 514     -24.348 -21.984  -3.959  1.00  1.13           H  
ATOM   7946  HA  LYS A 514     -22.775 -22.868  -6.118  1.00  1.13           H  
ATOM   7947 1HB  LYS A 514     -23.863 -24.294  -3.674  1.00  1.13           H  
ATOM   7948 2HB  LYS A 514     -22.849 -25.144  -4.807  1.00  1.13           H  
ATOM   7949 1HG  LYS A 514     -21.097 -23.785  -4.293  1.00  1.13           H  
ATOM   7950 2HG  LYS A 514     -21.996 -22.630  -3.345  1.00  1.13           H  
ATOM   7951 1HD  LYS A 514     -22.312 -24.428  -1.763  1.00  1.13           H  
ATOM   7952 2HD  LYS A 514     -21.470 -25.614  -2.765  1.00  1.13           H  
ATOM   7953 1HE  LYS A 514     -19.449 -24.110  -2.608  1.00  1.13           H  
ATOM   7954 2HE  LYS A 514     -20.372 -23.066  -1.508  1.00  1.13           H  
ATOM   7955 1HZ  LYS A 514     -18.773 -24.614  -0.178  1.00  1.13           H  
ATOM   7956 2HZ  LYS A 514     -20.425 -24.908   0.100  1.00  1.13           H  
ATOM   7957 3HZ  LYS A 514     -19.585 -25.870  -0.923  1.00  1.13           H  
ATOM   7958  N   GLU A 515     -25.679 -24.391  -6.040  1.00  1.06           N  
ATOM   7959  CA  GLU A 515     -26.620 -25.218  -6.783  1.00  1.06           C  
ATOM   7960  C   GLU A 515     -26.867 -24.589  -8.127  1.00  1.06           C  
ATOM   7961  O   GLU A 515     -26.811 -25.250  -9.159  1.00  1.06           O  
ATOM   7962  CB  GLU A 515     -27.951 -25.305  -6.024  1.00  1.06           C  
ATOM   7963  CG  GLU A 515     -29.020 -26.131  -6.614  1.00  1.06           C  
ATOM   7964  CD  GLU A 515     -28.895 -27.615  -6.315  1.00  1.06           C  
ATOM   7965  OE1 GLU A 515     -28.301 -27.989  -5.286  1.00  1.06           O  
ATOM   7966  OE2 GLU A 515     -29.433 -28.384  -7.107  1.00  1.06           O  
ATOM   7967  H   GLU A 515     -25.952 -24.004  -5.163  1.00  1.06           H  
ATOM   7968  HA  GLU A 515     -26.191 -26.210  -6.936  1.00  1.06           H  
ATOM   7969 1HB  GLU A 515     -27.784 -25.784  -5.098  1.00  1.06           H  
ATOM   7970 2HB  GLU A 515     -28.339 -24.308  -5.822  1.00  1.06           H  
ATOM   7971 1HG  GLU A 515     -29.986 -25.777  -6.253  1.00  1.06           H  
ATOM   7972 2HG  GLU A 515     -28.985 -25.980  -7.684  1.00  1.06           H  
ATOM   7973  N   GLU A 516     -27.137 -23.294  -8.117  1.00  1.01           N  
ATOM   7974  CA  GLU A 516     -27.434 -22.586  -9.338  1.00  1.01           C  
ATOM   7975  C   GLU A 516     -26.242 -22.557 -10.274  1.00  1.01           C  
ATOM   7976  O   GLU A 516     -26.400 -22.718 -11.480  1.00  1.01           O  
ATOM   7977  CB  GLU A 516     -27.877 -21.174  -9.034  1.00  1.01           C  
ATOM   7978  CG  GLU A 516     -29.226 -21.051  -8.370  1.00  1.01           C  
ATOM   7979  CD  GLU A 516     -29.525 -19.646  -8.019  1.00  1.01           C  
ATOM   7980  OE1 GLU A 516     -28.698 -19.028  -7.386  1.00  1.01           O  
ATOM   7981  OE2 GLU A 516     -30.570 -19.167  -8.392  1.00  1.01           O  
ATOM   7982  H   GLU A 516     -27.133 -22.800  -7.236  1.00  1.01           H  
ATOM   7983  HA  GLU A 516     -28.252 -23.102  -9.839  1.00  1.01           H  
ATOM   7984 1HB  GLU A 516     -27.143 -20.707  -8.388  1.00  1.01           H  
ATOM   7985 2HB  GLU A 516     -27.905 -20.623  -9.961  1.00  1.01           H  
ATOM   7986 1HG  GLU A 516     -29.996 -21.429  -9.041  1.00  1.01           H  
ATOM   7987 2HG  GLU A 516     -29.232 -21.661  -7.465  1.00  1.01           H  
ATOM   7988  N   ILE A 517     -25.047 -22.402  -9.713  1.00  0.99           N  
ATOM   7989  CA  ILE A 517     -23.828 -22.372 -10.502  1.00  0.99           C  
ATOM   7990  C   ILE A 517     -23.600 -23.715 -11.173  1.00  0.99           C  
ATOM   7991  O   ILE A 517     -23.314 -23.776 -12.371  1.00  0.99           O  
ATOM   7992  CB  ILE A 517     -22.650 -21.958  -9.633  1.00  0.99           C  
ATOM   7993  CG1 ILE A 517     -22.853 -20.493  -9.236  1.00  0.99           C  
ATOM   7994  CG2 ILE A 517     -21.390 -22.141 -10.378  1.00  0.99           C  
ATOM   7995  CD1 ILE A 517     -21.975 -20.025  -8.162  1.00  0.99           C  
ATOM   7996  H   ILE A 517     -24.988 -22.261  -8.703  1.00  0.99           H  
ATOM   7997  HA  ILE A 517     -23.944 -21.621 -11.280  1.00  0.99           H  
ATOM   7998  HB  ILE A 517     -22.630 -22.550  -8.720  1.00  0.99           H  
ATOM   7999 1HG1 ILE A 517     -22.674 -19.875 -10.078  1.00  0.99           H  
ATOM   8000 2HG1 ILE A 517     -23.879 -20.358  -8.926  1.00  0.99           H  
ATOM   8001 1HG2 ILE A 517     -20.569 -21.819  -9.769  1.00  0.99           H  
ATOM   8002 2HG2 ILE A 517     -21.269 -23.187 -10.646  1.00  0.99           H  
ATOM   8003 3HG2 ILE A 517     -21.427 -21.565 -11.250  1.00  0.99           H  
ATOM   8004 1HD1 ILE A 517     -22.185 -18.977  -7.939  1.00  0.99           H  
ATOM   8005 2HD1 ILE A 517     -22.173 -20.615  -7.281  1.00  0.99           H  
ATOM   8006 3HD1 ILE A 517     -20.929 -20.129  -8.452  1.00  0.99           H  
ATOM   8007  N   GLU A 518     -23.772 -24.799 -10.423  1.00  0.98           N  
ATOM   8008  CA  GLU A 518     -23.623 -26.109 -11.024  1.00  0.98           C  
ATOM   8009  C   GLU A 518     -24.713 -26.299 -12.070  1.00  0.98           C  
ATOM   8010  O   GLU A 518     -24.463 -26.883 -13.124  1.00  0.98           O  
ATOM   8011  CB  GLU A 518     -23.686 -27.211  -9.986  1.00  0.98           C  
ATOM   8012  CG  GLU A 518     -23.437 -28.605 -10.547  1.00  0.98           C  
ATOM   8013  CD  GLU A 518     -22.056 -28.759 -11.027  1.00  0.98           C  
ATOM   8014  OE1 GLU A 518     -21.197 -28.126 -10.463  1.00  0.98           O  
ATOM   8015  OE2 GLU A 518     -21.835 -29.491 -11.960  1.00  0.98           O  
ATOM   8016  H   GLU A 518     -23.998 -24.709  -9.431  1.00  0.98           H  
ATOM   8017  HA  GLU A 518     -22.655 -26.158 -11.522  1.00  0.98           H  
ATOM   8018 1HB  GLU A 518     -22.918 -27.008  -9.258  1.00  0.98           H  
ATOM   8019 2HB  GLU A 518     -24.651 -27.192  -9.473  1.00  0.98           H  
ATOM   8020 1HG  GLU A 518     -23.627 -29.341  -9.761  1.00  0.98           H  
ATOM   8021 2HG  GLU A 518     -24.130 -28.784 -11.358  1.00  0.98           H  
ATOM   8022  N   ARG A 519     -25.925 -25.800 -11.798  1.00  0.98           N  
ATOM   8023  CA  ARG A 519     -26.984 -25.912 -12.781  1.00  0.98           C  
ATOM   8024  C   ARG A 519     -26.624 -25.102 -14.028  1.00  0.98           C  
ATOM   8025  O   ARG A 519     -26.877 -25.562 -15.131  1.00  0.98           O  
ATOM   8026  CB  ARG A 519     -28.340 -25.498 -12.223  1.00  0.98           C  
ATOM   8027  CG  ARG A 519     -28.943 -26.485 -11.193  1.00  0.98           C  
ATOM   8028  CD  ARG A 519     -30.244 -26.003 -10.654  1.00  0.98           C  
ATOM   8029  NE  ARG A 519     -30.747 -26.849  -9.561  1.00  0.98           N  
ATOM   8030  CZ  ARG A 519     -31.993 -26.829  -9.073  1.00  0.98           C  
ATOM   8031  NH1 ARG A 519     -32.927 -26.058  -9.596  1.00  0.98           N  
ATOM   8032  NH2 ARG A 519     -32.254 -27.606  -8.048  1.00  0.98           N  
ATOM   8033  H   ARG A 519     -26.118 -25.360 -10.900  1.00  0.98           H  
ATOM   8034  HA  ARG A 519     -27.071 -26.956 -13.066  1.00  0.98           H  
ATOM   8035 1HB  ARG A 519     -28.255 -24.533 -11.746  1.00  0.98           H  
ATOM   8036 2HB  ARG A 519     -29.052 -25.395 -13.046  1.00  0.98           H  
ATOM   8037 1HG  ARG A 519     -29.134 -27.430 -11.702  1.00  0.98           H  
ATOM   8038 2HG  ARG A 519     -28.261 -26.664 -10.375  1.00  0.98           H  
ATOM   8039 1HD  ARG A 519     -30.108 -24.994 -10.263  1.00  0.98           H  
ATOM   8040 2HD  ARG A 519     -30.987 -25.990 -11.448  1.00  0.98           H  
ATOM   8041  HE  ARG A 519     -30.085 -27.460  -9.051  1.00  0.98           H  
ATOM   8042 1HH1 ARG A 519     -32.711 -25.465 -10.384  1.00  0.98           H  
ATOM   8043 2HH1 ARG A 519     -33.859 -26.061  -9.207  1.00  0.98           H  
ATOM   8044 1HH2 ARG A 519     -31.484 -28.177  -7.664  1.00  0.98           H  
ATOM   8045 2HH2 ARG A 519     -33.173 -27.628  -7.639  1.00  0.98           H  
ATOM   8046  N   MET A 520     -25.934 -23.952 -13.894  1.00  0.98           N  
ATOM   8047  CA  MET A 520     -25.549 -23.206 -15.099  1.00  0.98           C  
ATOM   8048  C   MET A 520     -24.662 -24.083 -15.976  1.00  0.98           C  
ATOM   8049  O   MET A 520     -24.830 -24.127 -17.200  1.00  0.98           O  
ATOM   8050  CB  MET A 520     -24.733 -21.936 -14.763  1.00  0.98           C  
ATOM   8051  CG  MET A 520     -25.444 -20.763 -14.097  1.00  0.98           C  
ATOM   8052  SD  MET A 520     -26.666 -20.015 -15.163  1.00  0.98           S  
ATOM   8053  CE  MET A 520     -27.173 -18.567 -14.238  1.00  0.98           C  
ATOM   8054  H   MET A 520     -25.741 -23.578 -12.969  1.00  0.98           H  
ATOM   8055  HA  MET A 520     -26.445 -22.942 -15.660  1.00  0.98           H  
ATOM   8056 1HB  MET A 520     -23.915 -22.207 -14.118  1.00  0.98           H  
ATOM   8057 2HB  MET A 520     -24.288 -21.559 -15.679  1.00  0.98           H  
ATOM   8058 1HG  MET A 520     -25.937 -21.093 -13.195  1.00  0.98           H  
ATOM   8059 2HG  MET A 520     -24.714 -20.003 -13.822  1.00  0.98           H  
ATOM   8060 1HE  MET A 520     -27.944 -18.034 -14.795  1.00  0.98           H  
ATOM   8061 2HE  MET A 520     -27.567 -18.872 -13.269  1.00  0.98           H  
ATOM   8062 3HE  MET A 520     -26.321 -17.914 -14.102  1.00  0.98           H  
ATOM   8063  N   VAL A 521     -23.766 -24.833 -15.333  1.00  0.99           N  
ATOM   8064  CA  VAL A 521     -22.848 -25.720 -16.032  1.00  0.99           C  
ATOM   8065  C   VAL A 521     -23.586 -26.912 -16.663  1.00  0.99           C  
ATOM   8066  O   VAL A 521     -23.388 -27.228 -17.844  1.00  0.99           O  
ATOM   8067  CB  VAL A 521     -21.770 -26.216 -15.043  1.00  0.99           C  
ATOM   8068  CG1 VAL A 521     -20.892 -27.264 -15.691  1.00  0.99           C  
ATOM   8069  CG2 VAL A 521     -20.930 -25.027 -14.560  1.00  0.99           C  
ATOM   8070  H   VAL A 521     -23.697 -24.737 -14.316  1.00  0.99           H  
ATOM   8071  HA  VAL A 521     -22.360 -25.151 -16.825  1.00  0.99           H  
ATOM   8072  HB  VAL A 521     -22.257 -26.682 -14.191  1.00  0.99           H  
ATOM   8073 1HG1 VAL A 521     -20.146 -27.614 -14.968  1.00  0.99           H  
ATOM   8074 2HG1 VAL A 521     -21.503 -28.102 -16.009  1.00  0.99           H  
ATOM   8075 3HG1 VAL A 521     -20.383 -26.833 -16.553  1.00  0.99           H  
ATOM   8076 1HG2 VAL A 521     -20.187 -25.377 -13.845  1.00  0.99           H  
ATOM   8077 2HG2 VAL A 521     -20.430 -24.565 -15.400  1.00  0.99           H  
ATOM   8078 3HG2 VAL A 521     -21.575 -24.298 -14.079  1.00  0.99           H  
ATOM   8079  N   LEU A 522     -24.460 -27.555 -15.887  1.00  0.99           N  
ATOM   8080  CA  LEU A 522     -25.217 -28.702 -16.378  1.00  0.99           C  
ATOM   8081  C   LEU A 522     -26.142 -28.298 -17.516  1.00  0.99           C  
ATOM   8082  O   LEU A 522     -26.252 -29.008 -18.519  1.00  0.99           O  
ATOM   8083  CB  LEU A 522     -26.051 -29.289 -15.233  1.00  0.99           C  
ATOM   8084  CG  LEU A 522     -25.265 -29.984 -14.109  1.00  0.99           C  
ATOM   8085  CD1 LEU A 522     -26.189 -30.271 -12.936  1.00  0.99           C  
ATOM   8086  CD2 LEU A 522     -24.694 -31.269 -14.636  1.00  0.99           C  
ATOM   8087  H   LEU A 522     -24.584 -27.248 -14.923  1.00  0.99           H  
ATOM   8088  HA  LEU A 522     -24.518 -29.450 -16.745  1.00  0.99           H  
ATOM   8089 1HB  LEU A 522     -26.629 -28.485 -14.790  1.00  0.99           H  
ATOM   8090 2HB  LEU A 522     -26.744 -30.016 -15.649  1.00  0.99           H  
ATOM   8091  HG  LEU A 522     -24.455 -29.335 -13.768  1.00  0.99           H  
ATOM   8092 1HD1 LEU A 522     -25.623 -30.769 -12.144  1.00  0.99           H  
ATOM   8093 2HD1 LEU A 522     -26.596 -29.336 -12.557  1.00  0.99           H  
ATOM   8094 3HD1 LEU A 522     -27.001 -30.921 -13.259  1.00  0.99           H  
ATOM   8095 1HD2 LEU A 522     -24.137 -31.768 -13.841  1.00  0.99           H  
ATOM   8096 2HD2 LEU A 522     -25.506 -31.918 -14.966  1.00  0.99           H  
ATOM   8097 3HD2 LEU A 522     -24.044 -31.055 -15.468  1.00  0.99           H  
ATOM   8098  N   ASP A 523     -26.781 -27.137 -17.386  1.00  0.99           N  
ATOM   8099  CA  ASP A 523     -27.680 -26.653 -18.412  1.00  0.99           C  
ATOM   8100  C   ASP A 523     -26.906 -26.297 -19.662  1.00  0.99           C  
ATOM   8101  O   ASP A 523     -27.353 -26.582 -20.769  1.00  0.99           O  
ATOM   8102  CB  ASP A 523     -28.507 -25.466 -17.914  1.00  0.99           C  
ATOM   8103  CG  ASP A 523     -29.616 -25.868 -16.879  1.00  0.99           C  
ATOM   8104  OD1 ASP A 523     -29.890 -27.064 -16.731  1.00  0.99           O  
ATOM   8105  OD2 ASP A 523     -30.192 -24.991 -16.285  1.00  0.99           O  
ATOM   8106  H   ASP A 523     -26.655 -26.584 -16.547  1.00  0.99           H  
ATOM   8107  HA  ASP A 523     -28.369 -27.443 -18.668  1.00  0.99           H  
ATOM   8108 1HB  ASP A 523     -27.835 -24.744 -17.439  1.00  0.99           H  
ATOM   8109 2HB  ASP A 523     -28.973 -24.969 -18.753  1.00  0.99           H  
ATOM   8110  N   ALA A 524     -25.712 -25.731 -19.511  1.00  0.97           N  
ATOM   8111  CA  ALA A 524     -24.919 -25.404 -20.682  1.00  0.97           C  
ATOM   8112  C   ALA A 524     -24.631 -26.653 -21.491  1.00  0.97           C  
ATOM   8113  O   ALA A 524     -24.633 -26.616 -22.719  1.00  0.97           O  
ATOM   8114  CB  ALA A 524     -23.647 -24.715 -20.263  1.00  0.97           C  
ATOM   8115  H   ALA A 524     -25.354 -25.482 -18.588  1.00  0.97           H  
ATOM   8116  HA  ALA A 524     -25.497 -24.749 -21.319  1.00  0.97           H  
ATOM   8117 1HB  ALA A 524     -23.064 -24.447 -21.142  1.00  0.97           H  
ATOM   8118 2HB  ALA A 524     -23.907 -23.819 -19.713  1.00  0.97           H  
ATOM   8119 3HB  ALA A 524     -23.062 -25.374 -19.626  1.00  0.97           H  
ATOM   8120  N   GLU A 525     -24.419 -27.782 -20.826  1.00  0.94           N  
ATOM   8121  CA  GLU A 525     -24.202 -28.994 -21.597  1.00  0.94           C  
ATOM   8122  C   GLU A 525     -25.522 -29.523 -22.191  1.00  0.94           C  
ATOM   8123  O   GLU A 525     -25.614 -29.768 -23.396  1.00  0.94           O  
ATOM   8124  CB  GLU A 525     -23.523 -30.064 -20.743  1.00  0.94           C  
ATOM   8125  CG  GLU A 525     -23.192 -31.356 -21.508  1.00  0.94           C  
ATOM   8126  CD  GLU A 525     -22.370 -32.358 -20.714  1.00  0.94           C  
ATOM   8127  OE1 GLU A 525     -22.025 -32.075 -19.586  1.00  0.94           O  
ATOM   8128  OE2 GLU A 525     -22.086 -33.404 -21.238  1.00  0.94           O  
ATOM   8129  H   GLU A 525     -24.384 -27.778 -19.804  1.00  0.94           H  
ATOM   8130  HA  GLU A 525     -23.535 -28.756 -22.424  1.00  0.94           H  
ATOM   8131 1HB  GLU A 525     -22.600 -29.664 -20.327  1.00  0.94           H  
ATOM   8132 2HB  GLU A 525     -24.174 -30.322 -19.905  1.00  0.94           H  
ATOM   8133 1HG  GLU A 525     -24.131 -31.829 -21.797  1.00  0.94           H  
ATOM   8134 2HG  GLU A 525     -22.658 -31.094 -22.420  1.00  0.94           H  
ATOM   8135  N   LYS A 526     -26.577 -29.617 -21.373  1.00  0.89           N  
ATOM   8136  CA  LYS A 526     -27.861 -30.172 -21.829  1.00  0.89           C  
ATOM   8137  C   LYS A 526     -28.494 -29.395 -22.976  1.00  0.89           C  
ATOM   8138  O   LYS A 526     -29.114 -29.978 -23.868  1.00  0.89           O  
ATOM   8139  CB  LYS A 526     -28.875 -30.188 -20.687  1.00  0.89           C  
ATOM   8140  CG  LYS A 526     -28.631 -31.213 -19.576  1.00  0.89           C  
ATOM   8141  CD  LYS A 526     -29.790 -31.179 -18.579  1.00  0.89           C  
ATOM   8142  CE  LYS A 526     -29.787 -29.830 -17.891  1.00  0.89           C  
ATOM   8143  NZ  LYS A 526     -30.799 -29.668 -16.833  1.00  0.89           N  
ATOM   8144  H   LYS A 526     -26.473 -29.344 -20.395  1.00  0.89           H  
ATOM   8145  HA  LYS A 526     -27.686 -31.191 -22.171  1.00  0.89           H  
ATOM   8146 1HB  LYS A 526     -28.889 -29.205 -20.221  1.00  0.89           H  
ATOM   8147 2HB  LYS A 526     -29.871 -30.360 -21.093  1.00  0.89           H  
ATOM   8148 1HG  LYS A 526     -28.553 -32.210 -20.008  1.00  0.89           H  
ATOM   8149 2HG  LYS A 526     -27.702 -30.983 -19.062  1.00  0.89           H  
ATOM   8150 1HD  LYS A 526     -30.738 -31.319 -19.100  1.00  0.89           H  
ATOM   8151 2HD  LYS A 526     -29.671 -31.967 -17.837  1.00  0.89           H  
ATOM   8152 1HE  LYS A 526     -28.805 -29.662 -17.456  1.00  0.89           H  
ATOM   8153 2HE  LYS A 526     -29.968 -29.076 -18.647  1.00  0.89           H  
ATOM   8154 1HZ  LYS A 526     -30.664 -28.698 -16.495  1.00  0.89           H  
ATOM   8155 2HZ  LYS A 526     -31.724 -29.777 -17.210  1.00  0.89           H  
ATOM   8156 3HZ  LYS A 526     -30.650 -30.326 -16.091  1.00  0.89           H  
ATOM   8157  N   TYR A 527     -28.336 -28.082 -22.954  1.00  0.85           N  
ATOM   8158  CA  TYR A 527     -28.928 -27.213 -23.947  1.00  0.85           C  
ATOM   8159  C   TYR A 527     -27.909 -26.676 -24.940  1.00  0.85           C  
ATOM   8160  O   TYR A 527     -28.224 -25.763 -25.708  1.00  0.85           O  
ATOM   8161  CB  TYR A 527     -29.657 -26.075 -23.237  1.00  0.85           C  
ATOM   8162  CG  TYR A 527     -30.782 -26.595 -22.372  1.00  0.85           C  
ATOM   8163  CD1 TYR A 527     -30.652 -26.625 -21.000  1.00  0.85           C  
ATOM   8164  CD2 TYR A 527     -31.930 -27.071 -22.961  1.00  0.85           C  
ATOM   8165  CE1 TYR A 527     -31.664 -27.121 -20.214  1.00  0.85           C  
ATOM   8166  CE2 TYR A 527     -32.951 -27.569 -22.187  1.00  0.85           C  
ATOM   8167  CZ  TYR A 527     -32.825 -27.598 -20.816  1.00  0.85           C  
ATOM   8168  OH  TYR A 527     -33.852 -28.098 -20.044  1.00  0.85           O  
ATOM   8169  H   TYR A 527     -27.817 -27.653 -22.190  1.00  0.85           H  
ATOM   8170  HA  TYR A 527     -29.663 -27.787 -24.511  1.00  0.85           H  
ATOM   8171 1HB  TYR A 527     -28.958 -25.525 -22.605  1.00  0.85           H  
ATOM   8172 2HB  TYR A 527     -30.074 -25.383 -23.969  1.00  0.85           H  
ATOM   8173  HD1 TYR A 527     -29.752 -26.258 -20.543  1.00  0.85           H  
ATOM   8174  HD2 TYR A 527     -32.028 -27.055 -24.042  1.00  0.85           H  
ATOM   8175  HE1 TYR A 527     -31.550 -27.137 -19.128  1.00  0.85           H  
ATOM   8176  HE2 TYR A 527     -33.858 -27.943 -22.664  1.00  0.85           H  
ATOM   8177  HH  TYR A 527     -34.604 -28.300 -20.608  1.00  0.85           H  
ATOM   8178  N   LYS A 528     -26.711 -27.276 -24.984  1.00  0.81           N  
ATOM   8179  CA  LYS A 528     -25.658 -26.803 -25.879  1.00  0.81           C  
ATOM   8180  C   LYS A 528     -26.176 -26.656 -27.297  1.00  0.81           C  
ATOM   8181  O   LYS A 528     -25.983 -25.620 -27.931  1.00  0.81           O  
ATOM   8182  CB  LYS A 528     -24.476 -27.779 -25.856  1.00  0.81           C  
ATOM   8183  CG  LYS A 528     -23.267 -27.401 -26.726  1.00  0.81           C  
ATOM   8184  CD  LYS A 528     -22.141 -28.440 -26.553  1.00  0.81           C  
ATOM   8185  CE  LYS A 528     -20.856 -28.035 -27.280  1.00  0.81           C  
ATOM   8186  NZ  LYS A 528     -21.014 -28.043 -28.759  1.00  0.81           N  
ATOM   8187  H   LYS A 528     -26.498 -28.061 -24.365  1.00  0.81           H  
ATOM   8188  HA  LYS A 528     -25.320 -25.825 -25.530  1.00  0.81           H  
ATOM   8189 1HB  LYS A 528     -24.121 -27.886 -24.834  1.00  0.81           H  
ATOM   8190 2HB  LYS A 528     -24.818 -28.762 -26.173  1.00  0.81           H  
ATOM   8191 1HG  LYS A 528     -23.564 -27.361 -27.780  1.00  0.81           H  
ATOM   8192 2HG  LYS A 528     -22.898 -26.420 -26.433  1.00  0.81           H  
ATOM   8193 1HD  LYS A 528     -21.924 -28.557 -25.488  1.00  0.81           H  
ATOM   8194 2HD  LYS A 528     -22.478 -29.401 -26.940  1.00  0.81           H  
ATOM   8195 1HE  LYS A 528     -20.571 -27.035 -26.962  1.00  0.81           H  
ATOM   8196 2HE  LYS A 528     -20.064 -28.731 -27.009  1.00  0.81           H  
ATOM   8197 1HZ  LYS A 528     -20.159 -27.768 -29.207  1.00  0.81           H  
ATOM   8198 2HZ  LYS A 528     -21.273 -28.957 -29.083  1.00  0.81           H  
ATOM   8199 3HZ  LYS A 528     -21.748 -27.378 -29.036  1.00  0.81           H  
ATOM   8200  N   ALA A 529     -26.874 -27.675 -27.787  1.00  0.78           N  
ATOM   8201  CA  ALA A 529     -27.405 -27.633 -29.136  1.00  0.78           C  
ATOM   8202  C   ALA A 529     -28.375 -26.477 -29.349  1.00  0.78           C  
ATOM   8203  O   ALA A 529     -28.425 -25.905 -30.436  1.00  0.78           O  
ATOM   8204  CB  ALA A 529     -28.113 -28.930 -29.449  1.00  0.78           C  
ATOM   8205  H   ALA A 529     -27.019 -28.494 -27.212  1.00  0.78           H  
ATOM   8206  HA  ALA A 529     -26.565 -27.502 -29.823  1.00  0.78           H  
ATOM   8207 1HB  ALA A 529     -28.481 -28.904 -30.474  1.00  0.78           H  
ATOM   8208 2HB  ALA A 529     -27.417 -29.761 -29.333  1.00  0.78           H  
ATOM   8209 3HB  ALA A 529     -28.951 -29.057 -28.763  1.00  0.78           H  
ATOM   8210  N   GLU A 530     -29.181 -26.133 -28.338  1.00  0.76           N  
ATOM   8211  CA  GLU A 530     -30.156 -25.074 -28.549  1.00  0.76           C  
ATOM   8212  C   GLU A 530     -29.423 -23.756 -28.649  1.00  0.76           C  
ATOM   8213  O   GLU A 530     -29.783 -22.894 -29.455  1.00  0.76           O  
ATOM   8214  CB  GLU A 530     -31.207 -25.029 -27.440  1.00  0.76           C  
ATOM   8215  CG  GLU A 530     -32.137 -26.240 -27.404  1.00  0.76           C  
ATOM   8216  CD  GLU A 530     -33.204 -26.144 -26.339  1.00  0.76           C  
ATOM   8217  OE1 GLU A 530     -33.197 -25.192 -25.595  1.00  0.76           O  
ATOM   8218  OE2 GLU A 530     -34.018 -27.032 -26.264  1.00  0.76           O  
ATOM   8219  H   GLU A 530     -29.078 -26.548 -27.421  1.00  0.76           H  
ATOM   8220  HA  GLU A 530     -30.667 -25.251 -29.494  1.00  0.76           H  
ATOM   8221 1HB  GLU A 530     -30.710 -24.959 -26.471  1.00  0.76           H  
ATOM   8222 2HB  GLU A 530     -31.821 -24.137 -27.556  1.00  0.76           H  
ATOM   8223 1HG  GLU A 530     -32.616 -26.345 -28.377  1.00  0.76           H  
ATOM   8224 2HG  GLU A 530     -31.534 -27.131 -27.226  1.00  0.76           H  
ATOM   8225  N   ASP A 531     -28.366 -23.612 -27.845  1.00  0.76           N  
ATOM   8226  CA  ASP A 531     -27.574 -22.399 -27.894  1.00  0.76           C  
ATOM   8227  C   ASP A 531     -26.885 -22.259 -29.241  1.00  0.76           C  
ATOM   8228  O   ASP A 531     -26.844 -21.165 -29.814  1.00  0.76           O  
ATOM   8229  CB  ASP A 531     -26.531 -22.358 -26.780  1.00  0.76           C  
ATOM   8230  CG  ASP A 531     -27.117 -22.046 -25.382  1.00  0.76           C  
ATOM   8231  OD1 ASP A 531     -28.257 -21.707 -25.306  1.00  0.76           O  
ATOM   8232  OD2 ASP A 531     -26.381 -22.016 -24.410  1.00  0.76           O  
ATOM   8233  H   ASP A 531     -28.128 -24.365 -27.196  1.00  0.76           H  
ATOM   8234  HA  ASP A 531     -28.241 -21.547 -27.764  1.00  0.76           H  
ATOM   8235 1HB  ASP A 531     -26.079 -23.352 -26.718  1.00  0.76           H  
ATOM   8236 2HB  ASP A 531     -25.740 -21.688 -27.044  1.00  0.76           H  
ATOM   8237  N   GLU A 532     -26.387 -23.372 -29.793  1.00  0.76           N  
ATOM   8238  CA  GLU A 532     -25.745 -23.292 -31.098  1.00  0.76           C  
ATOM   8239  C   GLU A 532     -26.758 -22.867 -32.151  1.00  0.76           C  
ATOM   8240  O   GLU A 532     -26.468 -22.004 -32.983  1.00  0.76           O  
ATOM   8241  CB  GLU A 532     -25.111 -24.631 -31.482  1.00  0.76           C  
ATOM   8242  CG  GLU A 532     -23.878 -24.993 -30.655  1.00  0.76           C  
ATOM   8243  CD  GLU A 532     -23.302 -26.350 -30.986  1.00  0.76           C  
ATOM   8244  OE1 GLU A 532     -23.868 -27.058 -31.783  1.00  0.76           O  
ATOM   8245  OE2 GLU A 532     -22.273 -26.679 -30.418  1.00  0.76           O  
ATOM   8246  H   GLU A 532     -26.428 -24.255 -29.282  1.00  0.76           H  
ATOM   8247  HA  GLU A 532     -24.962 -22.537 -31.053  1.00  0.76           H  
ATOM   8248 1HB  GLU A 532     -25.845 -25.426 -31.352  1.00  0.76           H  
ATOM   8249 2HB  GLU A 532     -24.825 -24.612 -32.532  1.00  0.76           H  
ATOM   8250 1HG  GLU A 532     -23.113 -24.236 -30.822  1.00  0.76           H  
ATOM   8251 2HG  GLU A 532     -24.145 -24.966 -29.601  1.00  0.76           H  
ATOM   8252  N   VAL A 533     -27.975 -23.408 -32.065  1.00  0.77           N  
ATOM   8253  CA  VAL A 533     -29.011 -23.039 -33.010  1.00  0.77           C  
ATOM   8254  C   VAL A 533     -29.397 -21.579 -32.879  1.00  0.77           C  
ATOM   8255  O   VAL A 533     -29.559 -20.888 -33.891  1.00  0.77           O  
ATOM   8256  CB  VAL A 533     -30.262 -23.905 -32.845  1.00  0.77           C  
ATOM   8257  CG1 VAL A 533     -31.366 -23.326 -33.687  1.00  0.77           C  
ATOM   8258  CG2 VAL A 533     -29.963 -25.328 -33.297  1.00  0.77           C  
ATOM   8259  H   VAL A 533     -28.165 -24.122 -31.358  1.00  0.77           H  
ATOM   8260  HA  VAL A 533     -28.621 -23.203 -34.016  1.00  0.77           H  
ATOM   8261  HB  VAL A 533     -30.574 -23.898 -31.800  1.00  0.77           H  
ATOM   8262 1HG1 VAL A 533     -32.267 -23.925 -33.574  1.00  0.77           H  
ATOM   8263 2HG1 VAL A 533     -31.553 -22.311 -33.348  1.00  0.77           H  
ATOM   8264 3HG1 VAL A 533     -31.061 -23.313 -34.733  1.00  0.77           H  
ATOM   8265 1HG2 VAL A 533     -30.855 -25.940 -33.182  1.00  0.77           H  
ATOM   8266 2HG2 VAL A 533     -29.659 -25.318 -34.343  1.00  0.77           H  
ATOM   8267 3HG2 VAL A 533     -29.164 -25.743 -32.701  1.00  0.77           H  
ATOM   8268  N   GLN A 534     -29.559 -21.087 -31.650  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -29.931 -19.692 -31.511  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -28.818 -18.816 -32.063  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -29.080 -17.808 -32.720  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -30.212 -19.317 -30.066  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -30.794 -17.910 -29.922  1.00  0.78           C  
ATOM   8274  CD  GLN A 534     -32.190 -17.793 -30.566  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534     -33.102 -18.575 -30.270  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534     -32.362 -16.822 -31.448  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -29.440 -21.683 -30.830  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -30.832 -19.512 -32.096  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -30.912 -20.031 -29.632  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -29.284 -19.381 -29.484  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -30.876 -17.646 -28.885  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -30.124 -17.216 -30.432  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534     -33.254 -16.714 -31.895  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534     -31.608 -16.201 -31.662  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -27.559 -19.205 -31.849  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -26.478 -18.411 -32.401  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -26.553 -18.366 -33.920  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -26.359 -17.301 -34.510  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -25.118 -18.932 -31.966  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -24.728 -18.644 -30.533  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -23.417 -19.270 -30.201  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -22.894 -18.824 -28.916  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -21.921 -19.443 -28.218  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -21.393 -20.559 -28.669  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -21.493 -18.931 -27.074  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -27.351 -20.033 -31.290  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -26.579 -17.394 -32.023  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -25.100 -20.012 -32.089  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -24.349 -18.520 -32.614  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -24.652 -17.583 -30.407  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -25.488 -19.035 -29.859  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -23.548 -20.353 -30.157  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -22.690 -19.024 -30.972  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -23.269 -17.968 -28.532  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -21.718 -20.956 -29.539  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -20.664 -21.020 -28.143  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -21.879 -18.061 -26.722  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -20.766 -19.398 -26.554  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -26.885 -19.494 -34.558  1.00  0.79           N  
ATOM   8310  CA  GLU A 536     -27.025 -19.497 -36.009  1.00  0.79           C  
ATOM   8311  C   GLU A 536     -28.202 -18.627 -36.474  1.00  0.79           C  
ATOM   8312  O   GLU A 536     -28.102 -17.937 -37.496  1.00  0.79           O  
ATOM   8313  CB  GLU A 536     -27.168 -20.914 -36.564  1.00  0.79           C  
ATOM   8314  CG  GLU A 536     -25.910 -21.774 -36.505  1.00  0.79           C  
ATOM   8315  CD  GLU A 536     -26.108 -23.149 -37.125  1.00  0.79           C  
ATOM   8316  OE1 GLU A 536     -27.236 -23.551 -37.301  1.00  0.79           O  
ATOM   8317  OE2 GLU A 536     -25.126 -23.783 -37.439  1.00  0.79           O  
ATOM   8318  H   GLU A 536     -27.011 -20.358 -34.027  1.00  0.79           H  
ATOM   8319  HA  GLU A 536     -26.115 -19.077 -36.431  1.00  0.79           H  
ATOM   8320 1HB  GLU A 536     -27.967 -21.437 -36.035  1.00  0.79           H  
ATOM   8321 2HB  GLU A 536     -27.445 -20.841 -37.591  1.00  0.79           H  
ATOM   8322 1HG  GLU A 536     -25.110 -21.261 -37.033  1.00  0.79           H  
ATOM   8323 2HG  GLU A 536     -25.609 -21.888 -35.465  1.00  0.79           H  
ATOM   8324  N   LYS A 537     -29.311 -18.613 -35.712  1.00  0.79           N  
ATOM   8325  CA  LYS A 537     -30.448 -17.774 -36.099  1.00  0.79           C  
ATOM   8326  C   LYS A 537     -30.018 -16.313 -36.068  1.00  0.79           C  
ATOM   8327  O   LYS A 537     -30.325 -15.539 -36.979  1.00  0.79           O  
ATOM   8328  CB  LYS A 537     -31.644 -17.948 -35.147  1.00  0.79           C  
ATOM   8329  CG  LYS A 537     -32.376 -19.285 -35.223  1.00  0.79           C  
ATOM   8330  CD  LYS A 537     -33.560 -19.333 -34.236  1.00  0.79           C  
ATOM   8331  CE  LYS A 537     -34.252 -20.690 -34.252  1.00  0.79           C  
ATOM   8332  NZ  LYS A 537     -35.399 -20.763 -33.298  1.00  0.79           N  
ATOM   8333  H   LYS A 537     -29.364 -19.216 -34.888  1.00  0.79           H  
ATOM   8334  HA  LYS A 537     -30.749 -18.025 -37.117  1.00  0.79           H  
ATOM   8335 1HB  LYS A 537     -31.299 -17.825 -34.122  1.00  0.79           H  
ATOM   8336 2HB  LYS A 537     -32.376 -17.161 -35.340  1.00  0.79           H  
ATOM   8337 1HG  LYS A 537     -32.757 -19.417 -36.217  1.00  0.79           H  
ATOM   8338 2HG  LYS A 537     -31.686 -20.094 -35.002  1.00  0.79           H  
ATOM   8339 1HD  LYS A 537     -33.207 -19.132 -33.226  1.00  0.79           H  
ATOM   8340 2HD  LYS A 537     -34.293 -18.565 -34.512  1.00  0.79           H  
ATOM   8341 1HE  LYS A 537     -34.611 -20.899 -35.252  1.00  0.79           H  
ATOM   8342 2HE  LYS A 537     -33.540 -21.441 -33.979  1.00  0.79           H  
ATOM   8343 1HZ  LYS A 537     -35.811 -21.692 -33.340  1.00  0.79           H  
ATOM   8344 2HZ  LYS A 537     -35.076 -20.583 -32.360  1.00  0.79           H  
ATOM   8345 3HZ  LYS A 537     -36.098 -20.075 -33.554  1.00  0.79           H  
ATOM   8346  N   ILE A 538     -29.239 -15.959 -35.047  1.00  0.79           N  
ATOM   8347  CA  ILE A 538     -28.753 -14.603 -34.896  1.00  0.79           C  
ATOM   8348  C   ILE A 538     -27.725 -14.249 -35.944  1.00  0.79           C  
ATOM   8349  O   ILE A 538     -27.738 -13.140 -36.476  1.00  0.79           O  
ATOM   8350  CB  ILE A 538     -28.185 -14.360 -33.497  1.00  0.79           C  
ATOM   8351  CG1 ILE A 538     -29.318 -14.486 -32.463  1.00  0.79           C  
ATOM   8352  CG2 ILE A 538     -27.484 -13.031 -33.446  1.00  0.79           C  
ATOM   8353  CD1 ILE A 538     -30.479 -13.544 -32.712  1.00  0.79           C  
ATOM   8354  H   ILE A 538     -29.013 -16.652 -34.332  1.00  0.79           H  
ATOM   8355  HA  ILE A 538     -29.597 -13.930 -35.021  1.00  0.79           H  
ATOM   8356  HB  ILE A 538     -27.465 -15.149 -33.269  1.00  0.79           H  
ATOM   8357 1HG1 ILE A 538     -29.697 -15.495 -32.471  1.00  0.79           H  
ATOM   8358 2HG1 ILE A 538     -28.916 -14.273 -31.475  1.00  0.79           H  
ATOM   8359 1HG2 ILE A 538     -27.060 -12.893 -32.457  1.00  0.79           H  
ATOM   8360 2HG2 ILE A 538     -26.684 -13.023 -34.184  1.00  0.79           H  
ATOM   8361 3HG2 ILE A 538     -28.191 -12.229 -33.668  1.00  0.79           H  
ATOM   8362 1HD1 ILE A 538     -31.226 -13.689 -31.933  1.00  0.79           H  
ATOM   8363 2HD1 ILE A 538     -30.130 -12.518 -32.688  1.00  0.79           H  
ATOM   8364 3HD1 ILE A 538     -30.918 -13.754 -33.686  1.00  0.79           H  
ATOM   8365  N   ALA A 539     -26.816 -15.166 -36.253  1.00  0.80           N  
ATOM   8366  CA  ALA A 539     -25.835 -14.870 -37.274  1.00  0.80           C  
ATOM   8367  C   ALA A 539     -26.526 -14.583 -38.602  1.00  0.80           C  
ATOM   8368  O   ALA A 539     -26.175 -13.622 -39.295  1.00  0.80           O  
ATOM   8369  CB  ALA A 539     -24.884 -16.041 -37.426  1.00  0.80           C  
ATOM   8370  H   ALA A 539     -26.804 -16.061 -35.773  1.00  0.80           H  
ATOM   8371  HA  ALA A 539     -25.281 -13.983 -36.972  1.00  0.80           H  
ATOM   8372 1HB  ALA A 539     -24.140 -15.809 -38.184  1.00  0.80           H  
ATOM   8373 2HB  ALA A 539     -24.391 -16.232 -36.473  1.00  0.80           H  
ATOM   8374 3HB  ALA A 539     -25.449 -16.923 -37.726  1.00  0.80           H  
ATOM   8375  N   ALA A 540     -27.547 -15.386 -38.938  1.00  0.81           N  
ATOM   8376  CA  ALA A 540     -28.294 -15.184 -40.172  1.00  0.81           C  
ATOM   8377  C   ALA A 540     -29.023 -13.842 -40.150  1.00  0.81           C  
ATOM   8378  O   ALA A 540     -29.027 -13.117 -41.149  1.00  0.81           O  
ATOM   8379  CB  ALA A 540     -29.267 -16.326 -40.383  1.00  0.81           C  
ATOM   8380  H   ALA A 540     -27.795 -16.172 -38.333  1.00  0.81           H  
ATOM   8381  HA  ALA A 540     -27.583 -15.171 -40.999  1.00  0.81           H  
ATOM   8382 1HB  ALA A 540     -29.791 -16.192 -41.325  1.00  0.81           H  
ATOM   8383 2HB  ALA A 540     -28.716 -17.263 -40.413  1.00  0.81           H  
ATOM   8384 3HB  ALA A 540     -29.982 -16.353 -39.559  1.00  0.81           H  
ATOM   8385  N   LYS A 541     -29.595 -13.486 -38.991  1.00  0.83           N  
ATOM   8386  CA  LYS A 541     -30.299 -12.219 -38.831  1.00  0.83           C  
ATOM   8387  C   LYS A 541     -29.355 -11.061 -39.055  1.00  0.83           C  
ATOM   8388  O   LYS A 541     -29.644 -10.162 -39.843  1.00  0.83           O  
ATOM   8389  CB  LYS A 541     -30.895 -12.111 -37.429  1.00  0.83           C  
ATOM   8390  CG  LYS A 541     -31.700 -10.840 -37.123  1.00  0.83           C  
ATOM   8391  CD  LYS A 541     -32.296 -10.917 -35.702  1.00  0.83           C  
ATOM   8392  CE  LYS A 541     -33.159  -9.697 -35.371  1.00  0.83           C  
ATOM   8393  NZ  LYS A 541     -32.341  -8.471 -35.158  1.00  0.83           N  
ATOM   8394  H   LYS A 541     -29.581 -14.134 -38.204  1.00  0.83           H  
ATOM   8395  HA  LYS A 541     -31.095 -12.161 -39.572  1.00  0.83           H  
ATOM   8396 1HB  LYS A 541     -31.489 -12.977 -37.220  1.00  0.83           H  
ATOM   8397 2HB  LYS A 541     -30.083 -12.124 -36.711  1.00  0.83           H  
ATOM   8398 1HG  LYS A 541     -31.039  -9.968 -37.185  1.00  0.83           H  
ATOM   8399 2HG  LYS A 541     -32.499 -10.716 -37.850  1.00  0.83           H  
ATOM   8400 1HD  LYS A 541     -32.895 -11.818 -35.606  1.00  0.83           H  
ATOM   8401 2HD  LYS A 541     -31.479 -10.972 -34.981  1.00  0.83           H  
ATOM   8402 1HE  LYS A 541     -33.852  -9.519 -36.195  1.00  0.83           H  
ATOM   8403 2HE  LYS A 541     -33.728  -9.900 -34.467  1.00  0.83           H  
ATOM   8404 1HZ  LYS A 541     -32.933  -7.682 -34.954  1.00  0.83           H  
ATOM   8405 2HZ  LYS A 541     -31.695  -8.604 -34.399  1.00  0.83           H  
ATOM   8406 3HZ  LYS A 541     -31.808  -8.254 -36.011  1.00  0.83           H  
ATOM   8407  N   ASN A 542     -28.204 -11.092 -38.379  1.00  0.84           N  
ATOM   8408  CA  ASN A 542     -27.241 -10.013 -38.489  1.00  0.84           C  
ATOM   8409  C   ASN A 542     -26.738  -9.890 -39.920  1.00  0.84           C  
ATOM   8410  O   ASN A 542     -26.557  -8.779 -40.435  1.00  0.84           O  
ATOM   8411  CB  ASN A 542     -26.077 -10.240 -37.541  1.00  0.84           C  
ATOM   8412  CG  ASN A 542     -26.414 -10.010 -36.069  1.00  0.84           C  
ATOM   8413  OD1 ASN A 542     -27.407  -9.372 -35.710  1.00  0.84           O  
ATOM   8414  ND2 ASN A 542     -25.566 -10.510 -35.207  1.00  0.84           N  
ATOM   8415  H   ASN A 542     -28.008 -11.874 -37.757  1.00  0.84           H  
ATOM   8416  HA  ASN A 542     -27.738  -9.076 -38.229  1.00  0.84           H  
ATOM   8417 1HB  ASN A 542     -25.729 -11.272 -37.655  1.00  0.84           H  
ATOM   8418 2HB  ASN A 542     -25.252  -9.587 -37.819  1.00  0.84           H  
ATOM   8419 1HD2 ASN A 542     -25.712 -10.375 -34.226  1.00  0.84           H  
ATOM   8420 2HD2 ASN A 542     -24.769 -11.017 -35.531  1.00  0.84           H  
ATOM   8421  N   ALA A 543     -26.523 -11.029 -40.594  1.00  0.86           N  
ATOM   8422  CA  ALA A 543     -26.081 -10.985 -41.978  1.00  0.86           C  
ATOM   8423  C   ALA A 543     -27.135 -10.316 -42.845  1.00  0.86           C  
ATOM   8424  O   ALA A 543     -26.818  -9.472 -43.677  1.00  0.86           O  
ATOM   8425  CB  ALA A 543     -25.803 -12.384 -42.487  1.00  0.86           C  
ATOM   8426  H   ALA A 543     -26.649 -11.935 -40.138  1.00  0.86           H  
ATOM   8427  HA  ALA A 543     -25.169 -10.393 -42.028  1.00  0.86           H  
ATOM   8428 1HB  ALA A 543     -25.459 -12.335 -43.514  1.00  0.86           H  
ATOM   8429 2HB  ALA A 543     -25.039 -12.850 -41.867  1.00  0.86           H  
ATOM   8430 3HB  ALA A 543     -26.715 -12.967 -42.432  1.00  0.86           H  
ATOM   8431  N   LEU A 544     -28.402 -10.634 -42.594  1.00  0.87           N  
ATOM   8432  CA  LEU A 544     -29.503 -10.092 -43.369  1.00  0.87           C  
ATOM   8433  C   LEU A 544     -29.659  -8.598 -43.131  1.00  0.87           C  
ATOM   8434  O   LEU A 544     -29.830  -7.824 -44.081  1.00  0.87           O  
ATOM   8435  CB  LEU A 544     -30.765 -10.869 -43.020  1.00  0.87           C  
ATOM   8436  CG  LEU A 544     -31.998 -10.540 -43.755  1.00  0.87           C  
ATOM   8437  CD1 LEU A 544     -31.765 -10.696 -45.167  1.00  0.87           C  
ATOM   8438  CD2 LEU A 544     -33.037 -11.514 -43.350  1.00  0.87           C  
ATOM   8439  H   LEU A 544     -28.612 -11.331 -41.876  1.00  0.87           H  
ATOM   8440  HA  LEU A 544     -29.284 -10.244 -44.425  1.00  0.87           H  
ATOM   8441 1HB  LEU A 544     -30.570 -11.925 -43.139  1.00  0.87           H  
ATOM   8442 2HB  LEU A 544     -30.973 -10.701 -41.966  1.00  0.87           H  
ATOM   8443  HG  LEU A 544     -32.300  -9.547 -43.548  1.00  0.87           H  
ATOM   8444 1HD1 LEU A 544     -32.669 -10.508 -45.724  1.00  0.87           H  
ATOM   8445 2HD1 LEU A 544     -30.977 -10.021 -45.499  1.00  0.87           H  
ATOM   8446 3HD1 LEU A 544     -31.477 -11.682 -45.308  1.00  0.87           H  
ATOM   8447 1HD2 LEU A 544     -33.949 -11.313 -43.862  1.00  0.87           H  
ATOM   8448 2HD2 LEU A 544     -32.687 -12.509 -43.595  1.00  0.87           H  
ATOM   8449 3HD2 LEU A 544     -33.203 -11.454 -42.327  1.00  0.87           H  
ATOM   8450  N   GLU A 545     -29.564  -8.177 -41.865  1.00  0.88           N  
ATOM   8451  CA  GLU A 545     -29.645  -6.758 -41.560  1.00  0.88           C  
ATOM   8452  C   GLU A 545     -28.501  -6.033 -42.238  1.00  0.88           C  
ATOM   8453  O   GLU A 545     -28.711  -5.011 -42.894  1.00  0.88           O  
ATOM   8454  CB  GLU A 545     -29.528  -6.512 -40.042  1.00  0.88           C  
ATOM   8455  CG  GLU A 545     -30.728  -6.935 -39.179  1.00  0.88           C  
ATOM   8456  CD  GLU A 545     -30.508  -6.849 -37.681  1.00  0.88           C  
ATOM   8457  OE1 GLU A 545     -29.396  -6.672 -37.240  1.00  0.88           O  
ATOM   8458  OE2 GLU A 545     -31.480  -6.961 -36.956  1.00  0.88           O  
ATOM   8459  H   GLU A 545     -29.441  -8.857 -41.118  1.00  0.88           H  
ATOM   8460  HA  GLU A 545     -30.578  -6.355 -41.942  1.00  0.88           H  
ATOM   8461 1HB  GLU A 545     -28.658  -7.050 -39.665  1.00  0.88           H  
ATOM   8462 2HB  GLU A 545     -29.353  -5.457 -39.864  1.00  0.88           H  
ATOM   8463 1HG  GLU A 545     -31.546  -6.270 -39.396  1.00  0.88           H  
ATOM   8464 2HG  GLU A 545     -31.012  -7.947 -39.449  1.00  0.88           H  
ATOM   8465  N   SER A 546     -27.302  -6.623 -42.175  1.00  0.89           N  
ATOM   8466  CA  SER A 546     -26.133  -6.000 -42.752  1.00  0.89           C  
ATOM   8467  C   SER A 546     -26.289  -5.868 -44.249  1.00  0.89           C  
ATOM   8468  O   SER A 546     -26.021  -4.808 -44.802  1.00  0.89           O  
ATOM   8469  CB  SER A 546     -24.894  -6.826 -42.447  1.00  0.89           C  
ATOM   8470  OG  SER A 546     -24.650  -6.870 -41.066  1.00  0.89           O  
ATOM   8471  H   SER A 546     -27.183  -7.491 -41.653  1.00  0.89           H  
ATOM   8472  HA  SER A 546     -26.018  -5.005 -42.323  1.00  0.89           H  
ATOM   8473 1HB  SER A 546     -25.025  -7.836 -42.829  1.00  0.89           H  
ATOM   8474 2HB  SER A 546     -24.037  -6.393 -42.961  1.00  0.89           H  
ATOM   8475  HG  SER A 546     -25.381  -7.421 -40.696  1.00  0.89           H  
ATOM   8476  N   TYR A 547     -26.794  -6.916 -44.902  1.00  0.90           N  
ATOM   8477  CA  TYR A 547     -26.933  -6.872 -46.344  1.00  0.90           C  
ATOM   8478  C   TYR A 547     -27.915  -5.786 -46.753  1.00  0.90           C  
ATOM   8479  O   TYR A 547     -27.680  -5.050 -47.721  1.00  0.90           O  
ATOM   8480  CB  TYR A 547     -27.441  -8.216 -46.871  1.00  0.90           C  
ATOM   8481  CG  TYR A 547     -26.505  -9.356 -46.669  1.00  0.90           C  
ATOM   8482  CD1 TYR A 547     -25.195  -9.123 -46.278  1.00  0.90           C  
ATOM   8483  CD2 TYR A 547     -26.952 -10.650 -46.889  1.00  0.90           C  
ATOM   8484  CE1 TYR A 547     -24.338 -10.182 -46.095  1.00  0.90           C  
ATOM   8485  CE2 TYR A 547     -26.092 -11.702 -46.720  1.00  0.90           C  
ATOM   8486  CZ  TYR A 547     -24.791 -11.477 -46.318  1.00  0.90           C  
ATOM   8487  OH  TYR A 547     -23.929 -12.535 -46.137  1.00  0.90           O  
ATOM   8488  H   TYR A 547     -27.016  -7.770 -44.397  1.00  0.90           H  
ATOM   8489  HA  TYR A 547     -25.968  -6.650 -46.785  1.00  0.90           H  
ATOM   8490 1HB  TYR A 547     -28.391  -8.461 -46.390  1.00  0.90           H  
ATOM   8491 2HB  TYR A 547     -27.617  -8.128 -47.934  1.00  0.90           H  
ATOM   8492  HD1 TYR A 547     -24.850  -8.105 -46.107  1.00  0.90           H  
ATOM   8493  HD2 TYR A 547     -27.980 -10.828 -47.208  1.00  0.90           H  
ATOM   8494  HE1 TYR A 547     -23.311 -10.002 -45.780  1.00  0.90           H  
ATOM   8495  HE2 TYR A 547     -26.436 -12.710 -46.907  1.00  0.90           H  
ATOM   8496  HH  TYR A 547     -23.041 -12.193 -45.983  1.00  0.90           H  
ATOM   8497  N   ALA A 548     -29.006  -5.650 -45.998  1.00  0.91           N  
ATOM   8498  CA  ALA A 548     -30.002  -4.635 -46.295  1.00  0.91           C  
ATOM   8499  C   ALA A 548     -29.421  -3.232 -46.167  1.00  0.91           C  
ATOM   8500  O   ALA A 548     -29.633  -2.377 -47.037  1.00  0.91           O  
ATOM   8501  CB  ALA A 548     -31.163  -4.784 -45.346  1.00  0.91           C  
ATOM   8502  H   ALA A 548     -29.163  -6.290 -45.216  1.00  0.91           H  
ATOM   8503  HA  ALA A 548     -30.342  -4.776 -47.316  1.00  0.91           H  
ATOM   8504 1HB  ALA A 548     -31.918  -4.046 -45.587  1.00  0.91           H  
ATOM   8505 2HB  ALA A 548     -31.571  -5.765 -45.424  1.00  0.91           H  
ATOM   8506 3HB  ALA A 548     -30.808  -4.640 -44.336  1.00  0.91           H  
ATOM   8507  N   PHE A 549     -28.624  -3.010 -45.115  1.00  0.92           N  
ATOM   8508  CA  PHE A 549     -28.027  -1.701 -44.887  1.00  0.92           C  
ATOM   8509  C   PHE A 549     -26.895  -1.429 -45.868  1.00  0.92           C  
ATOM   8510  O   PHE A 549     -26.661  -0.279 -46.273  1.00  0.92           O  
ATOM   8511  CB  PHE A 549     -27.500  -1.574 -43.454  1.00  0.92           C  
ATOM   8512  CG  PHE A 549     -28.569  -1.451 -42.389  1.00  0.92           C  
ATOM   8513  CD1 PHE A 549     -28.737  -2.434 -41.434  1.00  0.92           C  
ATOM   8514  CD2 PHE A 549     -29.411  -0.355 -42.354  1.00  0.92           C  
ATOM   8515  CE1 PHE A 549     -29.709  -2.334 -40.470  1.00  0.92           C  
ATOM   8516  CE2 PHE A 549     -30.385  -0.244 -41.385  1.00  0.92           C  
ATOM   8517  CZ  PHE A 549     -30.534  -1.236 -40.440  1.00  0.92           C  
ATOM   8518  H   PHE A 549     -28.472  -3.758 -44.434  1.00  0.92           H  
ATOM   8519  HA  PHE A 549     -28.798  -0.945 -45.034  1.00  0.92           H  
ATOM   8520 1HB  PHE A 549     -26.900  -2.460 -43.225  1.00  0.92           H  
ATOM   8521 2HB  PHE A 549     -26.845  -0.710 -43.380  1.00  0.92           H  
ATOM   8522  HD1 PHE A 549     -28.078  -3.293 -41.446  1.00  0.92           H  
ATOM   8523  HD2 PHE A 549     -29.295   0.434 -43.097  1.00  0.92           H  
ATOM   8524  HE1 PHE A 549     -29.821  -3.120 -39.727  1.00  0.92           H  
ATOM   8525  HE2 PHE A 549     -31.033   0.632 -41.365  1.00  0.92           H  
ATOM   8526  HZ  PHE A 549     -31.305  -1.149 -39.677  1.00  0.92           H  
ATOM   8527  N   ASN A 550     -26.185  -2.482 -46.273  1.00  0.93           N  
ATOM   8528  CA  ASN A 550     -25.083  -2.303 -47.192  1.00  0.93           C  
ATOM   8529  C   ASN A 550     -25.626  -1.907 -48.546  1.00  0.93           C  
ATOM   8530  O   ASN A 550     -25.158  -0.934 -49.132  1.00  0.93           O  
ATOM   8531  CB  ASN A 550     -24.246  -3.564 -47.308  1.00  0.93           C  
ATOM   8532  CG  ASN A 550     -23.400  -3.844 -46.082  1.00  0.93           C  
ATOM   8533  OD1 ASN A 550     -23.132  -2.963 -45.252  1.00  0.93           O  
ATOM   8534  ND2 ASN A 550     -22.965  -5.074 -45.962  1.00  0.93           N  
ATOM   8535  H   ASN A 550     -26.389  -3.409 -45.909  1.00  0.93           H  
ATOM   8536  HA  ASN A 550     -24.452  -1.490 -46.834  1.00  0.93           H  
ATOM   8537 1HB  ASN A 550     -24.909  -4.414 -47.471  1.00  0.93           H  
ATOM   8538 2HB  ASN A 550     -23.594  -3.488 -48.175  1.00  0.93           H  
ATOM   8539 1HD2 ASN A 550     -22.399  -5.331 -45.179  1.00  0.93           H  
ATOM   8540 2HD2 ASN A 550     -23.192  -5.747 -46.662  1.00  0.93           H  
ATOM   8541  N   MET A 551     -26.654  -2.606 -49.031  1.00  0.95           N  
ATOM   8542  CA  MET A 551     -27.185  -2.240 -50.333  1.00  0.95           C  
ATOM   8543  C   MET A 551     -27.839  -0.871 -50.307  1.00  0.95           C  
ATOM   8544  O   MET A 551     -27.712  -0.099 -51.263  1.00  0.95           O  
ATOM   8545  CB  MET A 551     -28.163  -3.261 -50.850  1.00  0.95           C  
ATOM   8546  CG  MET A 551     -28.574  -2.936 -52.284  1.00  0.95           C  
ATOM   8547  SD  MET A 551     -27.198  -3.072 -53.493  1.00  0.95           S  
ATOM   8548  CE  MET A 551     -27.941  -2.725 -55.114  1.00  0.95           C  
ATOM   8549  H   MET A 551     -27.040  -3.400 -48.516  1.00  0.95           H  
ATOM   8550  HA  MET A 551     -26.354  -2.194 -51.033  1.00  0.95           H  
ATOM   8551 1HB  MET A 551     -27.710  -4.250 -50.833  1.00  0.95           H  
ATOM   8552 2HB  MET A 551     -29.036  -3.293 -50.207  1.00  0.95           H  
ATOM   8553 1HG  MET A 551     -29.376  -3.554 -52.585  1.00  0.95           H  
ATOM   8554 2HG  MET A 551     -28.923  -1.902 -52.290  1.00  0.95           H  
ATOM   8555 1HE  MET A 551     -27.181  -2.779 -55.886  1.00  0.95           H  
ATOM   8556 2HE  MET A 551     -28.726  -3.455 -55.325  1.00  0.95           H  
ATOM   8557 3HE  MET A 551     -28.363  -1.736 -55.123  1.00  0.95           H  
ATOM   8558  N   LYS A 552     -28.517  -0.537 -49.203  1.00  0.98           N  
ATOM   8559  CA  LYS A 552     -29.124   0.774 -49.090  1.00  0.98           C  
ATOM   8560  C   LYS A 552     -28.038   1.835 -49.250  1.00  0.98           C  
ATOM   8561  O   LYS A 552     -28.220   2.809 -49.994  1.00  0.98           O  
ATOM   8562  CB  LYS A 552     -29.844   0.914 -47.743  1.00  0.98           C  
ATOM   8563  CG  LYS A 552     -30.564   2.234 -47.517  1.00  0.98           C  
ATOM   8564  CD  LYS A 552     -31.314   2.238 -46.176  1.00  0.98           C  
ATOM   8565  CE  LYS A 552     -31.962   3.592 -45.917  1.00  0.98           C  
ATOM   8566  NZ  LYS A 552     -32.696   3.629 -44.619  1.00  0.98           N  
ATOM   8567  H   LYS A 552     -28.640  -1.203 -48.438  1.00  0.98           H  
ATOM   8568  HA  LYS A 552     -29.847   0.896 -49.895  1.00  0.98           H  
ATOM   8569 1HB  LYS A 552     -30.575   0.109 -47.642  1.00  0.98           H  
ATOM   8570 2HB  LYS A 552     -29.120   0.789 -46.940  1.00  0.98           H  
ATOM   8571 1HG  LYS A 552     -29.837   3.050 -47.527  1.00  0.98           H  
ATOM   8572 2HG  LYS A 552     -31.279   2.396 -48.315  1.00  0.98           H  
ATOM   8573 1HD  LYS A 552     -32.094   1.469 -46.191  1.00  0.98           H  
ATOM   8574 2HD  LYS A 552     -30.619   2.009 -45.366  1.00  0.98           H  
ATOM   8575 1HE  LYS A 552     -31.183   4.353 -45.903  1.00  0.98           H  
ATOM   8576 2HE  LYS A 552     -32.660   3.815 -46.725  1.00  0.98           H  
ATOM   8577 1HZ  LYS A 552     -33.100   4.545 -44.491  1.00  0.98           H  
ATOM   8578 2HZ  LYS A 552     -33.436   2.937 -44.627  1.00  0.98           H  
ATOM   8579 3HZ  LYS A 552     -32.056   3.433 -43.860  1.00  0.98           H  
ATOM   8580  N   SER A 553     -26.894   1.622 -48.574  1.00  1.02           N  
ATOM   8581  CA  SER A 553     -25.762   2.538 -48.621  1.00  1.02           C  
ATOM   8582  C   SER A 553     -25.170   2.634 -50.031  1.00  1.02           C  
ATOM   8583  O   SER A 553     -24.851   3.730 -50.496  1.00  1.02           O  
ATOM   8584  CB  SER A 553     -24.689   2.081 -47.645  1.00  1.02           C  
ATOM   8585  OG  SER A 553     -25.157   2.134 -46.321  1.00  1.02           O  
ATOM   8586  H   SER A 553     -26.812   0.802 -47.968  1.00  1.02           H  
ATOM   8587  HA  SER A 553     -26.109   3.525 -48.320  1.00  1.02           H  
ATOM   8588 1HB  SER A 553     -24.379   1.070 -47.881  1.00  1.02           H  
ATOM   8589 2HB  SER A 553     -23.816   2.720 -47.750  1.00  1.02           H  
ATOM   8590  HG  SER A 553     -25.788   1.379 -46.237  1.00  1.02           H  
ATOM   8591  N   VAL A 554     -25.061   1.500 -50.730  1.00  1.10           N  
ATOM   8592  CA  VAL A 554     -24.520   1.483 -52.090  1.00  1.10           C  
ATOM   8593  C   VAL A 554     -25.356   2.316 -53.043  1.00  1.10           C  
ATOM   8594  O   VAL A 554     -24.829   3.108 -53.821  1.00  1.10           O  
ATOM   8595  CB  VAL A 554     -24.452   0.036 -52.620  1.00  1.10           C  
ATOM   8596  CG1 VAL A 554     -24.143   0.017 -54.077  1.00  1.10           C  
ATOM   8597  CG2 VAL A 554     -23.367  -0.723 -51.889  1.00  1.10           C  
ATOM   8598  H   VAL A 554     -25.328   0.620 -50.285  1.00  1.10           H  
ATOM   8599  HA  VAL A 554     -23.510   1.894 -52.061  1.00  1.10           H  
ATOM   8600  HB  VAL A 554     -25.417  -0.440 -52.468  1.00  1.10           H  
ATOM   8601 1HG1 VAL A 554     -24.115  -1.013 -54.431  1.00  1.10           H  
ATOM   8602 2HG1 VAL A 554     -24.921   0.563 -54.602  1.00  1.10           H  
ATOM   8603 3HG1 VAL A 554     -23.184   0.485 -54.246  1.00  1.10           H  
ATOM   8604 1HG2 VAL A 554     -23.331  -1.747 -52.257  1.00  1.10           H  
ATOM   8605 2HG2 VAL A 554     -22.408  -0.238 -52.065  1.00  1.10           H  
ATOM   8606 3HG2 VAL A 554     -23.567  -0.730 -50.839  1.00  1.10           H  
ATOM   8607  N   VAL A 555     -26.668   2.155 -52.970  1.00  1.23           N  
ATOM   8608  CA  VAL A 555     -27.549   2.916 -53.833  1.00  1.23           C  
ATOM   8609  C   VAL A 555     -27.586   4.393 -53.426  1.00  1.23           C  
ATOM   8610  O   VAL A 555     -27.608   5.278 -54.283  1.00  1.23           O  
ATOM   8611  CB  VAL A 555     -28.957   2.314 -53.848  1.00  1.23           C  
ATOM   8612  CG1 VAL A 555     -29.869   3.206 -54.645  1.00  1.23           C  
ATOM   8613  CG2 VAL A 555     -28.900   0.946 -54.461  1.00  1.23           C  
ATOM   8614  H   VAL A 555     -27.054   1.477 -52.309  1.00  1.23           H  
ATOM   8615  HA  VAL A 555     -27.159   2.856 -54.849  1.00  1.23           H  
ATOM   8616  HB  VAL A 555     -29.338   2.243 -52.831  1.00  1.23           H  
ATOM   8617 1HG1 VAL A 555     -30.863   2.786 -54.677  1.00  1.23           H  
ATOM   8618 2HG1 VAL A 555     -29.903   4.195 -54.189  1.00  1.23           H  
ATOM   8619 3HG1 VAL A 555     -29.478   3.278 -55.647  1.00  1.23           H  
ATOM   8620 1HG2 VAL A 555     -29.896   0.526 -54.472  1.00  1.23           H  
ATOM   8621 2HG2 VAL A 555     -28.518   1.013 -55.479  1.00  1.23           H  
ATOM   8622 3HG2 VAL A 555     -28.239   0.316 -53.859  1.00  1.23           H  
ATOM   8623  N   SER A 556     -27.628   4.657 -52.116  1.00  1.41           N  
ATOM   8624  CA  SER A 556     -27.664   6.008 -51.564  1.00  1.41           C  
ATOM   8625  C   SER A 556     -26.399   6.830 -51.876  1.00  1.41           C  
ATOM   8626  O   SER A 556     -26.476   8.046 -52.054  1.00  1.41           O  
ATOM   8627  CB  SER A 556     -27.838   5.939 -50.066  1.00  1.41           C  
ATOM   8628  OG  SER A 556     -29.069   5.360 -49.730  1.00  1.41           O  
ATOM   8629  H   SER A 556     -27.639   3.885 -51.452  1.00  1.41           H  
ATOM   8630  HA  SER A 556     -28.520   6.524 -51.996  1.00  1.41           H  
ATOM   8631 1HB  SER A 556     -27.028   5.359 -49.634  1.00  1.41           H  
ATOM   8632 2HB  SER A 556     -27.779   6.943 -49.652  1.00  1.41           H  
ATOM   8633  HG  SER A 556     -28.965   4.409 -49.960  1.00  1.41           H  
ATOM   8634  N   ASP A 557     -25.235   6.169 -51.926  1.00  1.62           N  
ATOM   8635  CA  ASP A 557     -23.942   6.812 -52.171  1.00  1.62           C  
ATOM   8636  C   ASP A 557     -23.979   7.650 -53.431  1.00  1.62           C  
ATOM   8637  O   ASP A 557     -24.210   7.155 -54.533  1.00  1.62           O  
ATOM   8638  CB  ASP A 557     -22.818   5.762 -52.269  1.00  1.62           C  
ATOM   8639  CG  ASP A 557     -21.349   6.327 -52.414  1.00  1.62           C  
ATOM   8640  OD1 ASP A 557     -21.148   7.429 -52.929  1.00  1.62           O  
ATOM   8641  OD2 ASP A 557     -20.445   5.630 -52.005  1.00  1.62           O  
ATOM   8642  H   ASP A 557     -25.236   5.168 -51.736  1.00  1.62           H  
ATOM   8643  HA  ASP A 557     -23.723   7.468 -51.330  1.00  1.62           H  
ATOM   8644 1HB  ASP A 557     -22.852   5.133 -51.379  1.00  1.62           H  
ATOM   8645 2HB  ASP A 557     -23.027   5.103 -53.119  1.00  1.62           H  
ATOM   8646  N   GLU A 558     -23.686   8.937 -53.272  1.00  1.85           N  
ATOM   8647  CA  GLU A 558     -23.755   9.894 -54.366  1.00  1.85           C  
ATOM   8648  C   GLU A 558     -22.885   9.489 -55.545  1.00  1.85           C  
ATOM   8649  O   GLU A 558     -23.259   9.720 -56.698  1.00  1.85           O  
ATOM   8650  CB  GLU A 558     -23.326  11.280 -53.884  1.00  1.85           C  
ATOM   8651  CG  GLU A 558     -24.305  11.941 -52.925  1.00  1.85           C  
ATOM   8652  CD  GLU A 558     -23.832  13.290 -52.418  1.00  1.85           C  
ATOM   8653  OE1 GLU A 558     -22.708  13.648 -52.679  1.00  1.85           O  
ATOM   8654  OE2 GLU A 558     -24.605  13.958 -51.768  1.00  1.85           O  
ATOM   8655  H   GLU A 558     -23.452   9.263 -52.346  1.00  1.85           H  
ATOM   8656  HA  GLU A 558     -24.777   9.958 -54.701  1.00  1.85           H  
ATOM   8657 1HB  GLU A 558     -22.360  11.208 -53.384  1.00  1.85           H  
ATOM   8658 2HB  GLU A 558     -23.200  11.939 -54.744  1.00  1.85           H  
ATOM   8659 1HG  GLU A 558     -25.257  12.074 -53.437  1.00  1.85           H  
ATOM   8660 2HG  GLU A 558     -24.469  11.273 -52.080  1.00  1.85           H  
ATOM   8661  N   GLY A 559     -21.753   8.841 -55.273  1.00  2.05           N  
ATOM   8662  CA  GLY A 559     -20.816   8.434 -56.314  1.00  2.05           C  
ATOM   8663  C   GLY A 559     -21.451   7.496 -57.343  1.00  2.05           C  
ATOM   8664  O   GLY A 559     -20.996   7.414 -58.486  1.00  2.05           O  
ATOM   8665  H   GLY A 559     -21.539   8.589 -54.302  1.00  2.05           H  
ATOM   8666 1HA  GLY A 559     -20.428   9.320 -56.816  1.00  2.05           H  
ATOM   8667 2HA  GLY A 559     -19.969   7.935 -55.844  1.00  2.05           H  
ATOM   8668  N   LEU A 560     -22.467   6.751 -56.913  1.00  2.17           N  
ATOM   8669  CA  LEU A 560     -23.162   5.800 -57.752  1.00  2.17           C  
ATOM   8670  C   LEU A 560     -24.528   6.247 -58.254  1.00  2.17           C  
ATOM   8671  O   LEU A 560     -25.169   5.516 -59.009  1.00  2.17           O  
ATOM   8672  CB  LEU A 560     -23.289   4.492 -56.986  1.00  2.17           C  
ATOM   8673  CG  LEU A 560     -21.957   3.798 -56.695  1.00  2.17           C  
ATOM   8674  CD1 LEU A 560     -22.193   2.577 -55.865  1.00  2.17           C  
ATOM   8675  CD2 LEU A 560     -21.298   3.427 -58.028  1.00  2.17           C  
ATOM   8676  H   LEU A 560     -22.817   6.878 -55.962  1.00  2.17           H  
ATOM   8677  HA  LEU A 560     -22.538   5.615 -58.622  1.00  2.17           H  
ATOM   8678 1HB  LEU A 560     -23.753   4.717 -56.016  1.00  2.17           H  
ATOM   8679 2HB  LEU A 560     -23.936   3.847 -57.508  1.00  2.17           H  
ATOM   8680  HG  LEU A 560     -21.304   4.469 -56.134  1.00  2.17           H  
ATOM   8681 1HD1 LEU A 560     -21.246   2.084 -55.659  1.00  2.17           H  
ATOM   8682 2HD1 LEU A 560     -22.658   2.870 -54.928  1.00  2.17           H  
ATOM   8683 3HD1 LEU A 560     -22.841   1.904 -56.398  1.00  2.17           H  
ATOM   8684 1HD2 LEU A 560     -20.346   2.934 -57.839  1.00  2.17           H  
ATOM   8685 2HD2 LEU A 560     -21.943   2.757 -58.590  1.00  2.17           H  
ATOM   8686 3HD2 LEU A 560     -21.127   4.333 -58.610  1.00  2.17           H  
ATOM   8687  N   LYS A 561     -24.983   7.449 -57.893  1.00  2.16           N  
ATOM   8688  CA  LYS A 561     -26.335   7.850 -58.288  1.00  2.16           C  
ATOM   8689  C   LYS A 561     -26.509   8.005 -59.795  1.00  2.16           C  
ATOM   8690  O   LYS A 561     -27.634   7.930 -60.304  1.00  2.16           O  
ATOM   8691  CB  LYS A 561     -26.794   9.119 -57.564  1.00  2.16           C  
ATOM   8692  CG  LYS A 561     -27.108   8.921 -56.082  1.00  2.16           C  
ATOM   8693  CD  LYS A 561     -27.635  10.220 -55.448  1.00  2.16           C  
ATOM   8694  CE  LYS A 561     -27.872  10.064 -53.959  1.00  2.16           C  
ATOM   8695  NZ  LYS A 561     -28.533  11.263 -53.369  1.00  2.16           N  
ATOM   8696  H   LYS A 561     -24.409   8.081 -57.335  1.00  2.16           H  
ATOM   8697  HA  LYS A 561     -27.009   7.053 -57.973  1.00  2.16           H  
ATOM   8698 1HB  LYS A 561     -26.000   9.869 -57.626  1.00  2.16           H  
ATOM   8699 2HB  LYS A 561     -27.671   9.530 -58.055  1.00  2.16           H  
ATOM   8700 1HG  LYS A 561     -27.876   8.153 -55.981  1.00  2.16           H  
ATOM   8701 2HG  LYS A 561     -26.230   8.562 -55.562  1.00  2.16           H  
ATOM   8702 1HD  LYS A 561     -26.909  11.020 -55.604  1.00  2.16           H  
ATOM   8703 2HD  LYS A 561     -28.571  10.505 -55.921  1.00  2.16           H  
ATOM   8704 1HE  LYS A 561     -28.480   9.178 -53.770  1.00  2.16           H  
ATOM   8705 2HE  LYS A 561     -26.911   9.941 -53.479  1.00  2.16           H  
ATOM   8706 1HZ  LYS A 561     -28.649  11.122 -52.376  1.00  2.16           H  
ATOM   8707 2HZ  LYS A 561     -27.975  12.089 -53.528  1.00  2.16           H  
ATOM   8708 3HZ  LYS A 561     -29.435  11.387 -53.799  1.00  2.16           H  
ATOM   8709  N   GLY A 562     -25.403   8.269 -60.498  1.00  2.01           N  
ATOM   8710  CA  GLY A 562     -25.396   8.443 -61.946  1.00  2.01           C  
ATOM   8711  C   GLY A 562     -25.061   7.154 -62.707  1.00  2.01           C  
ATOM   8712  O   GLY A 562     -24.882   7.184 -63.925  1.00  2.01           O  
ATOM   8713  H   GLY A 562     -24.526   8.331 -59.999  1.00  2.01           H  
ATOM   8714 1HA  GLY A 562     -26.370   8.810 -62.268  1.00  2.01           H  
ATOM   8715 2HA  GLY A 562     -24.670   9.211 -62.207  1.00  2.01           H  
ATOM   8716  N   LYS A 563     -24.935   6.028 -61.995  1.00  1.80           N  
ATOM   8717  CA  LYS A 563     -24.566   4.755 -62.621  1.00  1.80           C  
ATOM   8718  C   LYS A 563     -25.748   3.790 -62.679  1.00  1.80           C  
ATOM   8719  O   LYS A 563     -25.599   2.617 -63.028  1.00  1.80           O  
ATOM   8720  CB  LYS A 563     -23.412   4.118 -61.849  1.00  1.80           C  
ATOM   8721  CG  LYS A 563     -22.139   4.967 -61.784  1.00  1.80           C  
ATOM   8722  CD  LYS A 563     -21.535   5.166 -63.162  1.00  1.80           C  
ATOM   8723  CE  LYS A 563     -20.203   5.898 -63.097  1.00  1.80           C  
ATOM   8724  NZ  LYS A 563     -19.563   5.988 -64.440  1.00  1.80           N  
ATOM   8725  H   LYS A 563     -25.089   6.033 -60.986  1.00  1.80           H  
ATOM   8726  HA  LYS A 563     -24.243   4.948 -63.644  1.00  1.80           H  
ATOM   8727 1HB  LYS A 563     -23.727   3.943 -60.818  1.00  1.80           H  
ATOM   8728 2HB  LYS A 563     -23.159   3.150 -62.287  1.00  1.80           H  
ATOM   8729 1HG  LYS A 563     -22.364   5.939 -61.341  1.00  1.80           H  
ATOM   8730 2HG  LYS A 563     -21.405   4.465 -61.154  1.00  1.80           H  
ATOM   8731 1HD  LYS A 563     -21.390   4.216 -63.636  1.00  1.80           H  
ATOM   8732 2HD  LYS A 563     -22.222   5.751 -63.774  1.00  1.80           H  
ATOM   8733 1HE  LYS A 563     -20.373   6.904 -62.718  1.00  1.80           H  
ATOM   8734 2HE  LYS A 563     -19.531   5.371 -62.418  1.00  1.80           H  
ATOM   8735 1HZ  LYS A 563     -18.688   6.477 -64.369  1.00  1.80           H  
ATOM   8736 2HZ  LYS A 563     -19.387   5.022 -64.784  1.00  1.80           H  
ATOM   8737 3HZ  LYS A 563     -20.172   6.474 -65.079  1.00  1.80           H  
ATOM   8738  N   ILE A 564     -26.905   4.293 -62.293  1.00  1.57           N  
ATOM   8739  CA  ILE A 564     -28.131   3.521 -62.166  1.00  1.57           C  
ATOM   8740  C   ILE A 564     -29.380   4.338 -62.518  1.00  1.57           C  
ATOM   8741  O   ILE A 564     -29.480   5.515 -62.171  1.00  1.57           O  
ATOM   8742  CB  ILE A 564     -28.169   3.039 -60.726  1.00  1.57           C  
ATOM   8743  CG1 ILE A 564     -29.320   2.127 -60.425  1.00  1.57           C  
ATOM   8744  CG2 ILE A 564     -28.111   4.226 -59.873  1.00  1.57           C  
ATOM   8745  CD1 ILE A 564     -29.171   1.450 -59.077  1.00  1.57           C  
ATOM   8746  H   ILE A 564     -26.928   5.274 -62.052  1.00  1.57           H  
ATOM   8747  HA  ILE A 564     -28.077   2.665 -62.837  1.00  1.57           H  
ATOM   8748  HB  ILE A 564     -27.309   2.445 -60.568  1.00  1.57           H  
ATOM   8749 1HG1 ILE A 564     -30.242   2.691 -60.443  1.00  1.57           H  
ATOM   8750 2HG1 ILE A 564     -29.375   1.355 -61.193  1.00  1.57           H  
ATOM   8751 1HG2 ILE A 564     -28.075   3.938 -58.827  1.00  1.57           H  
ATOM   8752 2HG2 ILE A 564     -27.229   4.798 -60.119  1.00  1.57           H  
ATOM   8753 3HG2 ILE A 564     -28.976   4.822 -60.077  1.00  1.57           H  
ATOM   8754 1HD1 ILE A 564     -30.021   0.798 -58.899  1.00  1.57           H  
ATOM   8755 2HD1 ILE A 564     -28.252   0.876 -59.071  1.00  1.57           H  
ATOM   8756 3HD1 ILE A 564     -29.122   2.192 -58.299  1.00  1.57           H  
ATOM   8757  N   SER A 565     -30.350   3.707 -63.176  1.00  1.34           N  
ATOM   8758  CA  SER A 565     -31.595   4.395 -63.519  1.00  1.34           C  
ATOM   8759  C   SER A 565     -32.412   4.708 -62.285  1.00  1.34           C  
ATOM   8760  O   SER A 565     -32.295   4.024 -61.264  1.00  1.34           O  
ATOM   8761  CB  SER A 565     -32.437   3.536 -64.440  1.00  1.34           C  
ATOM   8762  OG  SER A 565     -32.911   2.380 -63.763  1.00  1.34           O  
ATOM   8763  H   SER A 565     -30.221   2.742 -63.444  1.00  1.34           H  
ATOM   8764  HA  SER A 565     -31.348   5.334 -64.020  1.00  1.34           H  
ATOM   8765 1HB  SER A 565     -33.279   4.112 -64.821  1.00  1.34           H  
ATOM   8766 2HB  SER A 565     -31.834   3.234 -65.294  1.00  1.34           H  
ATOM   8767  HG  SER A 565     -33.120   1.731 -64.454  1.00  1.34           H  
ATOM   8768  N   GLU A 566     -33.333   5.664 -62.410  1.00  1.15           N  
ATOM   8769  CA  GLU A 566     -34.170   6.028 -61.276  1.00  1.15           C  
ATOM   8770  C   GLU A 566     -35.059   4.865 -60.868  1.00  1.15           C  
ATOM   8771  O   GLU A 566     -35.299   4.637 -59.678  1.00  1.15           O  
ATOM   8772  CB  GLU A 566     -35.056   7.221 -61.626  1.00  1.15           C  
ATOM   8773  CG  GLU A 566     -34.321   8.542 -61.910  1.00  1.15           C  
ATOM   8774  CD  GLU A 566     -33.499   9.062 -60.773  1.00  1.15           C  
ATOM   8775  OE1 GLU A 566     -33.993   9.165 -59.677  1.00  1.15           O  
ATOM   8776  OE2 GLU A 566     -32.344   9.362 -61.011  1.00  1.15           O  
ATOM   8777  H   GLU A 566     -33.412   6.173 -63.279  1.00  1.15           H  
ATOM   8778  HA  GLU A 566     -33.537   6.282 -60.435  1.00  1.15           H  
ATOM   8779 1HB  GLU A 566     -35.656   6.980 -62.503  1.00  1.15           H  
ATOM   8780 2HB  GLU A 566     -35.749   7.404 -60.804  1.00  1.15           H  
ATOM   8781 1HG  GLU A 566     -33.664   8.388 -62.766  1.00  1.15           H  
ATOM   8782 2HG  GLU A 566     -35.056   9.296 -62.189  1.00  1.15           H  
ATOM   8783  N   SER A 567     -35.519   4.100 -61.858  1.00  0.99           N  
ATOM   8784  CA  SER A 567     -36.376   2.969 -61.568  1.00  0.99           C  
ATOM   8785  C   SER A 567     -35.615   1.938 -60.752  1.00  0.99           C  
ATOM   8786  O   SER A 567     -36.143   1.414 -59.769  1.00  0.99           O  
ATOM   8787  CB  SER A 567     -36.888   2.345 -62.852  1.00  0.99           C  
ATOM   8788  OG  SER A 567     -37.743   3.221 -63.542  1.00  0.99           O  
ATOM   8789  H   SER A 567     -35.273   4.320 -62.811  1.00  0.99           H  
ATOM   8790  HA  SER A 567     -37.226   3.317 -60.979  1.00  0.99           H  
ATOM   8791 1HB  SER A 567     -36.040   2.081 -63.486  1.00  0.99           H  
ATOM   8792 2HB  SER A 567     -37.418   1.423 -62.617  1.00  0.99           H  
ATOM   8793  HG  SER A 567     -38.064   2.732 -64.306  1.00  0.99           H  
ATOM   8794  N   ASP A 568     -34.356   1.666 -61.114  1.00  0.88           N  
ATOM   8795  CA  ASP A 568     -33.613   0.675 -60.345  1.00  0.88           C  
ATOM   8796  C   ASP A 568     -33.273   1.164 -58.945  1.00  0.88           C  
ATOM   8797  O   ASP A 568     -33.361   0.392 -57.985  1.00  0.88           O  
ATOM   8798  CB  ASP A 568     -32.364   0.210 -61.079  1.00  0.88           C  
ATOM   8799  CG  ASP A 568     -32.645  -0.759 -62.309  1.00  0.88           C  
ATOM   8800  OD1 ASP A 568     -33.765  -1.255 -62.449  1.00  0.88           O  
ATOM   8801  OD2 ASP A 568     -31.714  -1.014 -63.077  1.00  0.88           O  
ATOM   8802  H   ASP A 568     -33.919   2.118 -61.923  1.00  0.88           H  
ATOM   8803  HA  ASP A 568     -34.243  -0.197 -60.227  1.00  0.88           H  
ATOM   8804 1HB  ASP A 568     -31.851   1.094 -61.459  1.00  0.88           H  
ATOM   8805 2HB  ASP A 568     -31.698  -0.270 -60.376  1.00  0.88           H  
ATOM   8806  N   LYS A 569     -32.953   2.452 -58.792  1.00  0.80           N  
ATOM   8807  CA  LYS A 569     -32.648   2.954 -57.457  1.00  0.80           C  
ATOM   8808  C   LYS A 569     -33.854   2.798 -56.554  1.00  0.80           C  
ATOM   8809  O   LYS A 569     -33.727   2.366 -55.407  1.00  0.80           O  
ATOM   8810  CB  LYS A 569     -32.250   4.432 -57.498  1.00  0.80           C  
ATOM   8811  CG  LYS A 569     -30.917   4.667 -58.081  1.00  0.80           C  
ATOM   8812  CD  LYS A 569     -30.421   6.112 -58.004  1.00  0.80           C  
ATOM   8813  CE  LYS A 569     -31.079   6.945 -59.076  1.00  0.80           C  
ATOM   8814  NZ  LYS A 569     -30.395   8.240 -59.310  1.00  0.80           N  
ATOM   8815  H   LYS A 569     -32.889   3.069 -59.606  1.00  0.80           H  
ATOM   8816  HA  LYS A 569     -31.828   2.369 -57.042  1.00  0.80           H  
ATOM   8817 1HB  LYS A 569     -32.980   4.985 -58.096  1.00  0.80           H  
ATOM   8818 2HB  LYS A 569     -32.265   4.842 -56.488  1.00  0.80           H  
ATOM   8819 1HG  LYS A 569     -30.204   4.033 -57.612  1.00  0.80           H  
ATOM   8820 2HG  LYS A 569     -30.989   4.398 -59.122  1.00  0.80           H  
ATOM   8821 1HD  LYS A 569     -30.673   6.528 -57.030  1.00  0.80           H  
ATOM   8822 2HD  LYS A 569     -29.343   6.158 -58.125  1.00  0.80           H  
ATOM   8823 1HE  LYS A 569     -31.099   6.384 -60.012  1.00  0.80           H  
ATOM   8824 2HE  LYS A 569     -32.100   7.149 -58.762  1.00  0.80           H  
ATOM   8825 1HZ  LYS A 569     -30.933   8.737 -60.029  1.00  0.80           H  
ATOM   8826 2HZ  LYS A 569     -30.385   8.783 -58.475  1.00  0.80           H  
ATOM   8827 3HZ  LYS A 569     -29.417   8.072 -59.654  1.00  0.80           H  
ATOM   8828  N   LYS A 570     -35.039   3.086 -57.095  1.00  0.75           N  
ATOM   8829  CA  LYS A 570     -36.254   2.996 -56.313  1.00  0.75           C  
ATOM   8830  C   LYS A 570     -36.569   1.546 -55.971  1.00  0.75           C  
ATOM   8831  O   LYS A 570     -36.828   1.226 -54.813  1.00  0.75           O  
ATOM   8832  CB  LYS A 570     -37.422   3.607 -57.083  1.00  0.75           C  
ATOM   8833  CG  LYS A 570     -38.747   3.679 -56.307  1.00  0.75           C  
ATOM   8834  CD  LYS A 570     -38.640   4.662 -55.129  1.00  0.75           C  
ATOM   8835  CE  LYS A 570     -40.025   5.055 -54.563  1.00  0.75           C  
ATOM   8836  NZ  LYS A 570     -40.683   3.945 -53.803  1.00  0.75           N  
ATOM   8837  H   LYS A 570     -35.092   3.427 -58.057  1.00  0.75           H  
ATOM   8838  HA  LYS A 570     -36.113   3.543 -55.383  1.00  0.75           H  
ATOM   8839 1HB  LYS A 570     -37.155   4.616 -57.400  1.00  0.75           H  
ATOM   8840 2HB  LYS A 570     -37.594   3.024 -57.990  1.00  0.75           H  
ATOM   8841 1HG  LYS A 570     -39.547   3.998 -56.973  1.00  0.75           H  
ATOM   8842 2HG  LYS A 570     -38.995   2.686 -55.915  1.00  0.75           H  
ATOM   8843 1HD  LYS A 570     -38.070   4.184 -54.325  1.00  0.75           H  
ATOM   8844 2HD  LYS A 570     -38.113   5.560 -55.444  1.00  0.75           H  
ATOM   8845 1HE  LYS A 570     -39.909   5.910 -53.902  1.00  0.75           H  
ATOM   8846 2HE  LYS A 570     -40.670   5.335 -55.393  1.00  0.75           H  
ATOM   8847 1HZ  LYS A 570     -41.571   4.234 -53.456  1.00  0.75           H  
ATOM   8848 2HZ  LYS A 570     -40.812   3.094 -54.359  1.00  0.75           H  
ATOM   8849 3HZ  LYS A 570     -40.103   3.648 -53.014  1.00  0.75           H  
ATOM   8850  N   LYS A 571     -36.484   0.640 -56.953  1.00  0.71           N  
ATOM   8851  CA  LYS A 571     -36.811  -0.759 -56.687  1.00  0.71           C  
ATOM   8852  C   LYS A 571     -35.915  -1.366 -55.616  1.00  0.71           C  
ATOM   8853  O   LYS A 571     -36.393  -2.115 -54.755  1.00  0.71           O  
ATOM   8854  CB  LYS A 571     -36.705  -1.584 -57.965  1.00  0.71           C  
ATOM   8855  CG  LYS A 571     -37.818  -1.370 -58.997  1.00  0.71           C  
ATOM   8856  CD  LYS A 571     -37.642  -2.336 -60.165  1.00  0.71           C  
ATOM   8857  CE  LYS A 571     -36.380  -1.964 -60.911  1.00  0.71           C  
ATOM   8858  NZ  LYS A 571     -36.134  -2.745 -62.130  1.00  0.71           N  
ATOM   8859  H   LYS A 571     -36.234   0.928 -57.901  1.00  0.71           H  
ATOM   8860  HA  LYS A 571     -37.839  -0.804 -56.328  1.00  0.71           H  
ATOM   8861 1HB  LYS A 571     -35.752  -1.363 -58.451  1.00  0.71           H  
ATOM   8862 2HB  LYS A 571     -36.701  -2.615 -57.709  1.00  0.71           H  
ATOM   8863 1HG  LYS A 571     -38.785  -1.548 -58.529  1.00  0.71           H  
ATOM   8864 2HG  LYS A 571     -37.796  -0.350 -59.362  1.00  0.71           H  
ATOM   8865 1HD  LYS A 571     -37.560  -3.356 -59.801  1.00  0.71           H  
ATOM   8866 2HD  LYS A 571     -38.494  -2.268 -60.840  1.00  0.71           H  
ATOM   8867 1HE  LYS A 571     -36.438  -0.914 -61.183  1.00  0.71           H  
ATOM   8868 2HE  LYS A 571     -35.537  -2.108 -60.239  1.00  0.71           H  
ATOM   8869 1HZ  LYS A 571     -35.242  -2.369 -62.506  1.00  0.71           H  
ATOM   8870 2HZ  LYS A 571     -36.038  -3.721 -61.913  1.00  0.71           H  
ATOM   8871 3HZ  LYS A 571     -36.876  -2.613 -62.791  1.00  0.71           H  
ATOM   8872  N   ILE A 572     -34.632  -1.018 -55.623  1.00  0.69           N  
ATOM   8873  CA  ILE A 572     -33.743  -1.560 -54.616  1.00  0.69           C  
ATOM   8874  C   ILE A 572     -33.954  -0.932 -53.260  1.00  0.69           C  
ATOM   8875  O   ILE A 572     -33.974  -1.641 -52.252  1.00  0.69           O  
ATOM   8876  CB  ILE A 572     -32.282  -1.432 -55.002  1.00  0.69           C  
ATOM   8877  CG1 ILE A 572     -32.011  -2.239 -56.237  1.00  0.69           C  
ATOM   8878  CG2 ILE A 572     -31.438  -1.877 -53.852  1.00  0.69           C  
ATOM   8879  CD1 ILE A 572     -32.354  -3.689 -56.066  1.00  0.69           C  
ATOM   8880  H   ILE A 572     -34.267  -0.399 -56.352  1.00  0.69           H  
ATOM   8881  HA  ILE A 572     -33.958  -2.623 -54.520  1.00  0.69           H  
ATOM   8882  HB  ILE A 572     -32.062  -0.388 -55.244  1.00  0.69           H  
ATOM   8883 1HG1 ILE A 572     -32.590  -1.837 -57.066  1.00  0.69           H  
ATOM   8884 2HG1 ILE A 572     -30.963  -2.167 -56.475  1.00  0.69           H  
ATOM   8885 1HG2 ILE A 572     -30.417  -1.777 -54.125  1.00  0.69           H  
ATOM   8886 2HG2 ILE A 572     -31.645  -1.253 -52.985  1.00  0.69           H  
ATOM   8887 3HG2 ILE A 572     -31.654  -2.917 -53.613  1.00  0.69           H  
ATOM   8888 1HD1 ILE A 572     -32.140  -4.238 -56.976  1.00  0.69           H  
ATOM   8889 2HD1 ILE A 572     -31.774  -4.094 -55.260  1.00  0.69           H  
ATOM   8890 3HD1 ILE A 572     -33.410  -3.780 -55.833  1.00  0.69           H  
ATOM   8891  N   LEU A 573     -34.107   0.387 -53.199  1.00  0.68           N  
ATOM   8892  CA  LEU A 573     -34.315   0.993 -51.901  1.00  0.68           C  
ATOM   8893  C   LEU A 573     -35.619   0.501 -51.295  1.00  0.68           C  
ATOM   8894  O   LEU A 573     -35.671   0.192 -50.101  1.00  0.68           O  
ATOM   8895  CB  LEU A 573     -34.293   2.508 -52.036  1.00  0.68           C  
ATOM   8896  CG  LEU A 573     -32.913   3.067 -52.375  1.00  0.68           C  
ATOM   8897  CD1 LEU A 573     -33.019   4.542 -52.697  1.00  0.68           C  
ATOM   8898  CD2 LEU A 573     -31.967   2.820 -51.204  1.00  0.68           C  
ATOM   8899  H   LEU A 573     -34.080   0.971 -54.038  1.00  0.68           H  
ATOM   8900  HA  LEU A 573     -33.499   0.697 -51.246  1.00  0.68           H  
ATOM   8901 1HB  LEU A 573     -34.978   2.793 -52.841  1.00  0.68           H  
ATOM   8902 2HB  LEU A 573     -34.636   2.957 -51.108  1.00  0.68           H  
ATOM   8903  HG  LEU A 573     -32.536   2.558 -53.242  1.00  0.68           H  
ATOM   8904 1HD1 LEU A 573     -32.033   4.931 -52.953  1.00  0.68           H  
ATOM   8905 2HD1 LEU A 573     -33.695   4.675 -53.545  1.00  0.68           H  
ATOM   8906 3HD1 LEU A 573     -33.406   5.077 -51.833  1.00  0.68           H  
ATOM   8907 1HD2 LEU A 573     -30.973   3.205 -51.438  1.00  0.68           H  
ATOM   8908 2HD2 LEU A 573     -32.350   3.331 -50.322  1.00  0.68           H  
ATOM   8909 3HD2 LEU A 573     -31.906   1.751 -51.010  1.00  0.68           H  
ATOM   8910  N   ASP A 574     -36.668   0.352 -52.117  1.00  0.67           N  
ATOM   8911  CA  ASP A 574     -37.914  -0.165 -51.581  1.00  0.67           C  
ATOM   8912  C   ASP A 574     -37.721  -1.583 -51.067  1.00  0.67           C  
ATOM   8913  O   ASP A 574     -38.183  -1.899 -49.972  1.00  0.67           O  
ATOM   8914  CB  ASP A 574     -39.045  -0.165 -52.624  1.00  0.67           C  
ATOM   8915  CG  ASP A 574     -39.643   1.223 -52.957  1.00  0.67           C  
ATOM   8916  OD1 ASP A 574     -39.390   2.186 -52.256  1.00  0.67           O  
ATOM   8917  OD2 ASP A 574     -40.403   1.336 -53.915  1.00  0.67           O  
ATOM   8918  H   ASP A 574     -36.606   0.609 -53.100  1.00  0.67           H  
ATOM   8919  HA  ASP A 574     -38.217   0.464 -50.746  1.00  0.67           H  
ATOM   8920 1HB  ASP A 574     -38.658  -0.596 -53.553  1.00  0.67           H  
ATOM   8921 2HB  ASP A 574     -39.849  -0.817 -52.279  1.00  0.67           H  
ATOM   8922  N   LYS A 575     -36.959  -2.417 -51.791  1.00  0.66           N  
ATOM   8923  CA  LYS A 575     -36.771  -3.796 -51.356  1.00  0.66           C  
ATOM   8924  C   LYS A 575     -35.993  -3.843 -50.055  1.00  0.66           C  
ATOM   8925  O   LYS A 575     -36.301  -4.624 -49.148  1.00  0.66           O  
ATOM   8926  CB  LYS A 575     -36.013  -4.611 -52.403  1.00  0.66           C  
ATOM   8927  CG  LYS A 575     -35.960  -6.096 -52.081  1.00  0.66           C  
ATOM   8928  CD  LYS A 575     -37.375  -6.655 -52.195  1.00  0.66           C  
ATOM   8929  CE  LYS A 575     -37.449  -8.154 -52.055  1.00  0.66           C  
ATOM   8930  NZ  LYS A 575     -38.865  -8.614 -52.121  1.00  0.66           N  
ATOM   8931  H   LYS A 575     -36.573  -2.124 -52.691  1.00  0.66           H  
ATOM   8932  HA  LYS A 575     -37.752  -4.246 -51.189  1.00  0.66           H  
ATOM   8933 1HB  LYS A 575     -36.485  -4.481 -53.379  1.00  0.66           H  
ATOM   8934 2HB  LYS A 575     -34.988  -4.236 -52.484  1.00  0.66           H  
ATOM   8935 1HG  LYS A 575     -35.287  -6.620 -52.747  1.00  0.66           H  
ATOM   8936 2HG  LYS A 575     -35.605  -6.229 -51.058  1.00  0.66           H  
ATOM   8937 1HD  LYS A 575     -38.005  -6.203 -51.418  1.00  0.66           H  
ATOM   8938 2HD  LYS A 575     -37.787  -6.378 -53.166  1.00  0.66           H  
ATOM   8939 1HE  LYS A 575     -36.886  -8.623 -52.863  1.00  0.66           H  
ATOM   8940 2HE  LYS A 575     -37.021  -8.462 -51.101  1.00  0.66           H  
ATOM   8941 1HZ  LYS A 575     -38.891  -9.636 -52.034  1.00  0.66           H  
ATOM   8942 2HZ  LYS A 575     -39.401  -8.197 -51.366  1.00  0.66           H  
ATOM   8943 3HZ  LYS A 575     -39.271  -8.350 -52.999  1.00  0.66           H  
ATOM   8944  N   CYS A 576     -34.984  -2.986 -49.940  1.00  0.65           N  
ATOM   8945  CA  CYS A 576     -34.178  -2.955 -48.740  1.00  0.65           C  
ATOM   8946  C   CYS A 576     -35.058  -2.557 -47.562  1.00  0.65           C  
ATOM   8947  O   CYS A 576     -34.963  -3.144 -46.483  1.00  0.65           O  
ATOM   8948  CB  CYS A 576     -33.039  -1.958 -48.904  1.00  0.65           C  
ATOM   8949  SG  CYS A 576     -31.803  -2.467 -50.120  1.00  0.65           S  
ATOM   8950  H   CYS A 576     -34.757  -2.362 -50.714  1.00  0.65           H  
ATOM   8951  HA  CYS A 576     -33.765  -3.949 -48.564  1.00  0.65           H  
ATOM   8952 1HB  CYS A 576     -33.440  -0.991 -49.211  1.00  0.65           H  
ATOM   8953 2HB  CYS A 576     -32.534  -1.817 -47.947  1.00  0.65           H  
ATOM   8954  HG  CYS A 576     -32.624  -2.280 -51.189  1.00  0.65           H  
ATOM   8955  N   ASN A 577     -35.960  -1.595 -47.782  1.00  0.65           N  
ATOM   8956  CA  ASN A 577     -36.861  -1.151 -46.733  1.00  0.65           C  
ATOM   8957  C   ASN A 577     -37.919  -2.212 -46.391  1.00  0.65           C  
ATOM   8958  O   ASN A 577     -38.274  -2.378 -45.216  1.00  0.65           O  
ATOM   8959  CB  ASN A 577     -37.491   0.166 -47.127  1.00  0.65           C  
ATOM   8960  CG  ASN A 577     -36.501   1.315 -47.052  1.00  0.65           C  
ATOM   8961  OD1 ASN A 577     -35.497   1.266 -46.320  1.00  0.65           O  
ATOM   8962  ND2 ASN A 577     -36.769   2.354 -47.796  1.00  0.65           N  
ATOM   8963  H   ASN A 577     -35.996  -1.134 -48.694  1.00  0.65           H  
ATOM   8964  HA  ASN A 577     -36.273  -0.982 -45.832  1.00  0.65           H  
ATOM   8965 1HB  ASN A 577     -37.864   0.093 -48.153  1.00  0.65           H  
ATOM   8966 2HB  ASN A 577     -38.341   0.377 -46.482  1.00  0.65           H  
ATOM   8967 1HD2 ASN A 577     -36.159   3.143 -47.795  1.00  0.65           H  
ATOM   8968 2HD2 ASN A 577     -37.584   2.354 -48.375  1.00  0.65           H  
ATOM   8969  N   GLU A 578     -38.397  -2.977 -47.393  1.00  0.65           N  
ATOM   8970  CA  GLU A 578     -39.365  -4.038 -47.094  1.00  0.65           C  
ATOM   8971  C   GLU A 578     -38.702  -5.059 -46.187  1.00  0.65           C  
ATOM   8972  O   GLU A 578     -39.295  -5.528 -45.210  1.00  0.65           O  
ATOM   8973  CB  GLU A 578     -39.862  -4.757 -48.365  1.00  0.65           C  
ATOM   8974  CG  GLU A 578     -40.804  -3.961 -49.275  1.00  0.65           C  
ATOM   8975  CD  GLU A 578     -41.214  -4.728 -50.542  1.00  0.65           C  
ATOM   8976  OE1 GLU A 578     -40.703  -5.811 -50.782  1.00  0.65           O  
ATOM   8977  OE2 GLU A 578     -42.043  -4.226 -51.263  1.00  0.65           O  
ATOM   8978  H   GLU A 578     -38.111  -2.796 -48.354  1.00  0.65           H  
ATOM   8979  HA  GLU A 578     -40.216  -3.606 -46.571  1.00  0.65           H  
ATOM   8980 1HB  GLU A 578     -38.998  -5.041 -48.968  1.00  0.65           H  
ATOM   8981 2HB  GLU A 578     -40.372  -5.675 -48.082  1.00  0.65           H  
ATOM   8982 1HG  GLU A 578     -41.701  -3.713 -48.712  1.00  0.65           H  
ATOM   8983 2HG  GLU A 578     -40.329  -3.033 -49.558  1.00  0.65           H  
ATOM   8984  N   LEU A 579     -37.442  -5.354 -46.484  1.00  0.65           N  
ATOM   8985  CA  LEU A 579     -36.650  -6.270 -45.696  1.00  0.65           C  
ATOM   8986  C   LEU A 579     -36.377  -5.751 -44.300  1.00  0.65           C  
ATOM   8987  O   LEU A 579     -36.545  -6.488 -43.332  1.00  0.65           O  
ATOM   8988  CB  LEU A 579     -35.374  -6.611 -46.418  1.00  0.65           C  
ATOM   8989  CG  LEU A 579     -34.466  -7.449 -45.658  1.00  0.65           C  
ATOM   8990  CD1 LEU A 579     -35.154  -8.733 -45.249  1.00  0.65           C  
ATOM   8991  CD2 LEU A 579     -33.315  -7.708 -46.523  1.00  0.65           C  
ATOM   8992  H   LEU A 579     -37.023  -4.939 -47.319  1.00  0.65           H  
ATOM   8993  HA  LEU A 579     -37.217  -7.193 -45.600  1.00  0.65           H  
ATOM   8994 1HB  LEU A 579     -35.618  -7.117 -47.350  1.00  0.65           H  
ATOM   8995 2HB  LEU A 579     -34.852  -5.688 -46.659  1.00  0.65           H  
ATOM   8996  HG  LEU A 579     -34.144  -6.917 -44.765  1.00  0.65           H  
ATOM   8997 1HD1 LEU A 579     -34.473  -9.330 -44.698  1.00  0.65           H  
ATOM   8998 2HD1 LEU A 579     -36.012  -8.504 -44.624  1.00  0.65           H  
ATOM   8999 3HD1 LEU A 579     -35.481  -9.267 -46.138  1.00  0.65           H  
ATOM   9000 1HD2 LEU A 579     -32.584  -8.282 -46.009  1.00  0.65           H  
ATOM   9001 2HD2 LEU A 579     -33.651  -8.235 -47.410  1.00  0.65           H  
ATOM   9002 3HD2 LEU A 579     -32.892  -6.766 -46.813  1.00  0.65           H  
ATOM   9003  N   LEU A 580     -35.969  -4.491 -44.170  1.00  0.67           N  
ATOM   9004  CA  LEU A 580     -35.716  -3.963 -42.838  1.00  0.67           C  
ATOM   9005  C   LEU A 580     -37.008  -4.007 -42.016  1.00  0.67           C  
ATOM   9006  O   LEU A 580     -36.981  -4.356 -40.833  1.00  0.67           O  
ATOM   9007  CB  LEU A 580     -35.119  -2.554 -42.933  1.00  0.67           C  
ATOM   9008  CG  LEU A 580     -33.655  -2.508 -43.492  1.00  0.67           C  
ATOM   9009  CD1 LEU A 580     -33.232  -1.076 -43.751  1.00  0.67           C  
ATOM   9010  CD2 LEU A 580     -32.711  -3.164 -42.490  1.00  0.67           C  
ATOM   9011  H   LEU A 580     -35.812  -3.912 -44.994  1.00  0.67           H  
ATOM   9012  HA  LEU A 580     -34.988  -4.586 -42.347  1.00  0.67           H  
ATOM   9013 1HB  LEU A 580     -35.748  -1.957 -43.592  1.00  0.67           H  
ATOM   9014 2HB  LEU A 580     -35.121  -2.100 -41.943  1.00  0.67           H  
ATOM   9015  HG  LEU A 580     -33.616  -3.039 -44.426  1.00  0.67           H  
ATOM   9016 1HD1 LEU A 580     -32.215  -1.065 -44.150  1.00  0.67           H  
ATOM   9017 2HD1 LEU A 580     -33.914  -0.626 -44.477  1.00  0.67           H  
ATOM   9018 3HD1 LEU A 580     -33.265  -0.515 -42.821  1.00  0.67           H  
ATOM   9019 1HD2 LEU A 580     -31.693  -3.133 -42.871  1.00  0.67           H  
ATOM   9020 2HD2 LEU A 580     -32.758  -2.625 -41.553  1.00  0.67           H  
ATOM   9021 3HD2 LEU A 580     -33.004  -4.188 -42.327  1.00  0.67           H  
ATOM   9022  N   SER A 581     -38.153  -3.724 -42.645  1.00  0.69           N  
ATOM   9023  CA  SER A 581     -39.422  -3.801 -41.933  1.00  0.69           C  
ATOM   9024  C   SER A 581     -39.698  -5.249 -41.502  1.00  0.69           C  
ATOM   9025  O   SER A 581     -40.112  -5.497 -40.363  1.00  0.69           O  
ATOM   9026  CB  SER A 581     -40.546  -3.294 -42.816  1.00  0.69           C  
ATOM   9027  OG  SER A 581     -40.382  -1.930 -43.104  1.00  0.69           O  
ATOM   9028  H   SER A 581     -38.147  -3.425 -43.620  1.00  0.69           H  
ATOM   9029  HA  SER A 581     -39.360  -3.178 -41.039  1.00  0.69           H  
ATOM   9030 1HB  SER A 581     -40.566  -3.861 -43.742  1.00  0.69           H  
ATOM   9031 2HB  SER A 581     -41.498  -3.452 -42.315  1.00  0.69           H  
ATOM   9032  HG  SER A 581     -39.610  -1.886 -43.705  1.00  0.69           H  
ATOM   9033  N   TRP A 582     -39.407  -6.213 -42.393  1.00  0.73           N  
ATOM   9034  CA  TRP A 582     -39.604  -7.628 -42.088  1.00  0.73           C  
ATOM   9035  C   TRP A 582     -38.748  -8.006 -40.890  1.00  0.73           C  
ATOM   9036  O   TRP A 582     -39.249  -8.632 -39.960  1.00  0.73           O  
ATOM   9037  CB  TRP A 582     -39.238  -8.514 -43.294  1.00  0.73           C  
ATOM   9038  CG  TRP A 582     -39.428 -10.000 -43.076  1.00  0.73           C  
ATOM   9039  CD1 TRP A 582     -40.564 -10.730 -43.285  1.00  0.73           C  
ATOM   9040  CD2 TRP A 582     -38.438 -10.933 -42.601  1.00  0.73           C  
ATOM   9041  NE1 TRP A 582     -40.343 -12.051 -42.964  1.00  0.73           N  
ATOM   9042  CE2 TRP A 582     -39.047 -12.189 -42.540  1.00  0.73           C  
ATOM   9043  CE3 TRP A 582     -37.120 -10.806 -42.229  1.00  0.73           C  
ATOM   9044  CZ2 TRP A 582     -38.365 -13.310 -42.109  1.00  0.73           C  
ATOM   9045  CZ3 TRP A 582     -36.440 -11.910 -41.803  1.00  0.73           C  
ATOM   9046  CH2 TRP A 582     -37.035 -13.143 -41.737  1.00  0.73           C  
ATOM   9047  H   TRP A 582     -39.085  -5.954 -43.325  1.00  0.73           H  
ATOM   9048  HA  TRP A 582     -40.649  -7.790 -41.837  1.00  0.73           H  
ATOM   9049 1HB  TRP A 582     -39.826  -8.207 -44.157  1.00  0.73           H  
ATOM   9050 2HB  TRP A 582     -38.200  -8.355 -43.545  1.00  0.73           H  
ATOM   9051  HD1 TRP A 582     -41.507 -10.325 -43.646  1.00  0.73           H  
ATOM   9052  HE1 TRP A 582     -41.023 -12.799 -43.023  1.00  0.73           H  
ATOM   9053  HE3 TRP A 582     -36.637  -9.844 -42.276  1.00  0.73           H  
ATOM   9054  HZ2 TRP A 582     -38.842 -14.286 -42.056  1.00  0.73           H  
ATOM   9055  HZ3 TRP A 582     -35.422 -11.766 -41.522  1.00  0.73           H  
ATOM   9056  HH2 TRP A 582     -36.459 -14.003 -41.389  1.00  0.73           H  
ATOM   9057  N   LEU A 583     -37.484  -7.574 -40.894  1.00  0.79           N  
ATOM   9058  CA  LEU A 583     -36.545  -7.865 -39.818  1.00  0.79           C  
ATOM   9059  C   LEU A 583     -37.004  -7.316 -38.478  1.00  0.79           C  
ATOM   9060  O   LEU A 583     -36.872  -8.009 -37.466  1.00  0.79           O  
ATOM   9061  CB  LEU A 583     -35.187  -7.264 -40.207  1.00  0.79           C  
ATOM   9062  CG  LEU A 583     -34.398  -8.027 -41.271  1.00  0.79           C  
ATOM   9063  CD1 LEU A 583     -33.316  -7.173 -41.847  1.00  0.79           C  
ATOM   9064  CD2 LEU A 583     -33.765  -9.186 -40.551  1.00  0.79           C  
ATOM   9065  H   LEU A 583     -37.158  -7.052 -41.702  1.00  0.79           H  
ATOM   9066  HA  LEU A 583     -36.441  -8.940 -39.734  1.00  0.79           H  
ATOM   9067 1HB  LEU A 583     -35.346  -6.263 -40.573  1.00  0.79           H  
ATOM   9068 2HB  LEU A 583     -34.567  -7.205 -39.313  1.00  0.79           H  
ATOM   9069  HG  LEU A 583     -35.033  -8.356 -42.078  1.00  0.79           H  
ATOM   9070 1HD1 LEU A 583     -32.734  -7.717 -42.552  1.00  0.79           H  
ATOM   9071 2HD1 LEU A 583     -33.758  -6.345 -42.339  1.00  0.79           H  
ATOM   9072 3HD1 LEU A 583     -32.701  -6.839 -41.079  1.00  0.79           H  
ATOM   9073 1HD2 LEU A 583     -33.169  -9.722 -41.210  1.00  0.79           H  
ATOM   9074 2HD2 LEU A 583     -33.138  -8.809 -39.749  1.00  0.79           H  
ATOM   9075 3HD2 LEU A 583     -34.539  -9.822 -40.133  1.00  0.79           H  
ATOM   9076  N   GLU A 584     -37.549  -6.099 -38.446  1.00  0.86           N  
ATOM   9077  CA  GLU A 584     -38.056  -5.568 -37.183  1.00  0.86           C  
ATOM   9078  C   GLU A 584     -39.271  -6.365 -36.686  1.00  0.86           C  
ATOM   9079  O   GLU A 584     -39.433  -6.584 -35.478  1.00  0.86           O  
ATOM   9080  CB  GLU A 584     -38.427  -4.077 -37.295  1.00  0.86           C  
ATOM   9081  CG  GLU A 584     -37.232  -3.118 -37.437  1.00  0.86           C  
ATOM   9082  CD  GLU A 584     -37.632  -1.637 -37.460  1.00  0.86           C  
ATOM   9083  OE1 GLU A 584     -38.808  -1.345 -37.470  1.00  0.86           O  
ATOM   9084  OE2 GLU A 584     -36.749  -0.807 -37.453  1.00  0.86           O  
ATOM   9085  H   GLU A 584     -37.599  -5.542 -39.301  1.00  0.86           H  
ATOM   9086  HA  GLU A 584     -37.269  -5.661 -36.436  1.00  0.86           H  
ATOM   9087 1HB  GLU A 584     -39.064  -3.936 -38.172  1.00  0.86           H  
ATOM   9088 2HB  GLU A 584     -39.001  -3.778 -36.421  1.00  0.86           H  
ATOM   9089 1HG  GLU A 584     -36.547  -3.286 -36.608  1.00  0.86           H  
ATOM   9090 2HG  GLU A 584     -36.706  -3.359 -38.361  1.00  0.86           H  
ATOM   9091  N   ALA A 585     -40.125  -6.797 -37.625  1.00  0.93           N  
ATOM   9092  CA  ALA A 585     -41.347  -7.543 -37.321  1.00  0.93           C  
ATOM   9093  C   ALA A 585     -41.129  -9.033 -37.019  1.00  0.93           C  
ATOM   9094  O   ALA A 585     -41.917  -9.642 -36.295  1.00  0.93           O  
ATOM   9095  CB  ALA A 585     -42.299  -7.431 -38.495  1.00  0.93           C  
ATOM   9096  H   ALA A 585     -39.941  -6.559 -38.602  1.00  0.93           H  
ATOM   9097  HA  ALA A 585     -41.802  -7.089 -36.443  1.00  0.93           H  
ATOM   9098 1HB  ALA A 585     -43.228  -7.947 -38.263  1.00  0.93           H  
ATOM   9099 2HB  ALA A 585     -42.502  -6.380 -38.699  1.00  0.93           H  
ATOM   9100 3HB  ALA A 585     -41.836  -7.884 -39.369  1.00  0.93           H  
ATOM   9101  N   ASN A 586     -40.063  -9.613 -37.563  1.00  0.99           N  
ATOM   9102  CA  ASN A 586     -39.794 -11.049 -37.468  1.00  0.99           C  
ATOM   9103  C   ASN A 586     -38.465 -11.362 -36.788  1.00  0.99           C  
ATOM   9104  O   ASN A 586     -37.692 -12.239 -37.203  1.00  0.99           O  
ATOM   9105  CB  ASN A 586     -39.894 -11.666 -38.845  1.00  0.99           C  
ATOM   9106  CG  ASN A 586     -41.302 -11.662 -39.365  1.00  0.99           C  
ATOM   9107  OD1 ASN A 586     -42.107 -12.542 -39.034  1.00  0.99           O  
ATOM   9108  ND2 ASN A 586     -41.634 -10.669 -40.133  1.00  0.99           N  
ATOM   9109  H   ASN A 586     -39.449  -9.051 -38.147  1.00  0.99           H  
ATOM   9110  HA  ASN A 586     -40.569 -11.496 -36.847  1.00  0.99           H  
ATOM   9111 1HB  ASN A 586     -39.253 -11.126 -39.540  1.00  0.99           H  
ATOM   9112 2HB  ASN A 586     -39.542 -12.689 -38.813  1.00  0.99           H  
ATOM   9113 1HD2 ASN A 586     -42.562 -10.605 -40.496  1.00  0.99           H  
ATOM   9114 2HD2 ASN A 586     -40.950  -9.953 -40.335  1.00  0.99           H  
ATOM   9115  N   GLN A 587     -38.203 -10.647 -35.715  1.00  1.01           N  
ATOM   9116  CA  GLN A 587     -36.990 -10.876 -34.970  1.00  1.01           C  
ATOM   9117  C   GLN A 587     -37.052 -12.289 -34.439  1.00  1.01           C  
ATOM   9118  O   GLN A 587     -38.124 -12.777 -34.087  1.00  1.01           O  
ATOM   9119  CB  GLN A 587     -36.870  -9.890 -33.814  1.00  1.01           C  
ATOM   9120  CG  GLN A 587     -36.720  -8.466 -34.265  1.00  1.01           C  
ATOM   9121  CD  GLN A 587     -36.592  -7.483 -33.128  1.00  1.01           C  
ATOM   9122  OE1 GLN A 587     -35.760  -7.644 -32.224  1.00  1.01           O  
ATOM   9123  NE2 GLN A 587     -37.434  -6.456 -33.162  1.00  1.01           N  
ATOM   9124  H   GLN A 587     -38.857  -9.928 -35.426  1.00  1.01           H  
ATOM   9125  HA  GLN A 587     -36.134 -10.780 -35.636  1.00  1.01           H  
ATOM   9126 1HB  GLN A 587     -37.759  -9.956 -33.188  1.00  1.01           H  
ATOM   9127 2HB  GLN A 587     -36.013 -10.151 -33.196  1.00  1.01           H  
ATOM   9128 1HG  GLN A 587     -35.850  -8.375 -34.903  1.00  1.01           H  
ATOM   9129 2HG  GLN A 587     -37.609  -8.205 -34.834  1.00  1.01           H  
ATOM   9130 1HE2 GLN A 587     -37.419  -5.765 -32.441  1.00  1.01           H  
ATOM   9131 2HE2 GLN A 587     -38.115  -6.393 -33.931  1.00  1.01           H  
ATOM   9132  N   LEU A 588     -35.900 -12.939 -34.379  1.00  0.98           N  
ATOM   9133  CA  LEU A 588     -35.759 -14.306 -33.885  1.00  0.98           C  
ATOM   9134  C   LEU A 588     -36.455 -15.353 -34.777  1.00  0.98           C  
ATOM   9135  O   LEU A 588     -36.719 -16.472 -34.332  1.00  0.98           O  
ATOM   9136  CB  LEU A 588     -36.302 -14.405 -32.449  1.00  0.98           C  
ATOM   9137  CG  LEU A 588     -35.725 -13.373 -31.449  1.00  0.98           C  
ATOM   9138  CD1 LEU A 588     -36.360 -13.589 -30.091  1.00  0.98           C  
ATOM   9139  CD2 LEU A 588     -34.212 -13.507 -31.392  1.00  0.98           C  
ATOM   9140  H   LEU A 588     -35.070 -12.464 -34.693  1.00  0.98           H  
ATOM   9141  HA  LEU A 588     -34.696 -14.545 -33.867  1.00  0.98           H  
ATOM   9142 1HB  LEU A 588     -37.385 -14.329 -32.448  1.00  0.98           H  
ATOM   9143 2HB  LEU A 588     -36.041 -15.392 -32.068  1.00  0.98           H  
ATOM   9144  HG  LEU A 588     -35.982 -12.368 -31.772  1.00  0.98           H  
ATOM   9145 1HD1 LEU A 588     -35.972 -12.854 -29.385  1.00  0.98           H  
ATOM   9146 2HD1 LEU A 588     -37.442 -13.475 -30.175  1.00  0.98           H  
ATOM   9147 3HD1 LEU A 588     -36.126 -14.592 -29.735  1.00  0.98           H  
ATOM   9148 1HD2 LEU A 588     -33.807 -12.775 -30.692  1.00  0.98           H  
ATOM   9149 2HD2 LEU A 588     -33.949 -14.507 -31.057  1.00  0.98           H  
ATOM   9150 3HD2 LEU A 588     -33.792 -13.331 -32.382  1.00  0.98           H  
ATOM   9151  N   ALA A 589     -36.664 -15.012 -36.053  1.00  0.91           N  
ATOM   9152  CA  ALA A 589     -37.196 -15.925 -37.067  1.00  0.91           C  
ATOM   9153  C   ALA A 589     -36.270 -17.123 -37.235  1.00  0.91           C  
ATOM   9154  O   ALA A 589     -35.123 -17.111 -36.784  1.00  0.91           O  
ATOM   9155  CB  ALA A 589     -37.363 -15.220 -38.402  1.00  0.91           C  
ATOM   9156  H   ALA A 589     -36.504 -14.048 -36.339  1.00  0.91           H  
ATOM   9157  HA  ALA A 589     -38.167 -16.286 -36.730  1.00  0.91           H  
ATOM   9158 1HB  ALA A 589     -37.773 -15.913 -39.118  1.00  0.91           H  
ATOM   9159 2HB  ALA A 589     -38.036 -14.393 -38.290  1.00  0.91           H  
ATOM   9160 3HB  ALA A 589     -36.417 -14.868 -38.760  1.00  0.91           H  
ATOM   9161  N   GLU A 590     -36.769 -18.200 -37.827  1.00  0.83           N  
ATOM   9162  CA  GLU A 590     -35.908 -19.364 -37.980  1.00  0.83           C  
ATOM   9163  C   GLU A 590     -34.763 -19.041 -38.919  1.00  0.83           C  
ATOM   9164  O   GLU A 590     -34.911 -18.229 -39.834  1.00  0.83           O  
ATOM   9165  CB  GLU A 590     -36.682 -20.579 -38.495  1.00  0.83           C  
ATOM   9166  CG  GLU A 590     -37.746 -21.121 -37.541  1.00  0.83           C  
ATOM   9167  CD  GLU A 590     -37.177 -21.810 -36.315  1.00  0.83           C  
ATOM   9168  OE1 GLU A 590     -36.334 -22.664 -36.466  1.00  0.83           O  
ATOM   9169  OE2 GLU A 590     -37.574 -21.468 -35.221  1.00  0.83           O  
ATOM   9170  H   GLU A 590     -37.716 -18.193 -38.221  1.00  0.83           H  
ATOM   9171  HA  GLU A 590     -35.489 -19.610 -37.008  1.00  0.83           H  
ATOM   9172 1HB  GLU A 590     -37.180 -20.316 -39.426  1.00  0.83           H  
ATOM   9173 2HB  GLU A 590     -35.984 -21.385 -38.720  1.00  0.83           H  
ATOM   9174 1HG  GLU A 590     -38.372 -20.286 -37.217  1.00  0.83           H  
ATOM   9175 2HG  GLU A 590     -38.379 -21.821 -38.083  1.00  0.83           H  
ATOM   9176  N   LYS A 591     -33.639 -19.732 -38.741  1.00  0.75           N  
ATOM   9177  CA  LYS A 591     -32.478 -19.535 -39.602  1.00  0.75           C  
ATOM   9178  C   LYS A 591     -32.885 -19.598 -41.060  1.00  0.75           C  
ATOM   9179  O   LYS A 591     -32.474 -18.759 -41.854  1.00  0.75           O  
ATOM   9180  CB  LYS A 591     -31.418 -20.602 -39.352  1.00  0.75           C  
ATOM   9181  CG  LYS A 591     -30.140 -20.416 -40.172  1.00  0.75           C  
ATOM   9182  CD  LYS A 591     -29.154 -21.534 -39.899  1.00  0.75           C  
ATOM   9183  CE  LYS A 591     -27.775 -21.265 -40.530  1.00  0.75           C  
ATOM   9184  NZ  LYS A 591     -27.771 -21.408 -42.036  1.00  0.75           N  
ATOM   9185  H   LYS A 591     -33.588 -20.395 -37.980  1.00  0.75           H  
ATOM   9186  HA  LYS A 591     -32.054 -18.550 -39.407  1.00  0.75           H  
ATOM   9187 1HB  LYS A 591     -31.138 -20.606 -38.294  1.00  0.75           H  
ATOM   9188 2HB  LYS A 591     -31.824 -21.586 -39.593  1.00  0.75           H  
ATOM   9189 1HG  LYS A 591     -30.378 -20.401 -41.242  1.00  0.75           H  
ATOM   9190 2HG  LYS A 591     -29.674 -19.467 -39.909  1.00  0.75           H  
ATOM   9191 1HD  LYS A 591     -29.059 -21.691 -38.831  1.00  0.75           H  
ATOM   9192 2HD  LYS A 591     -29.547 -22.452 -40.334  1.00  0.75           H  
ATOM   9193 1HE  LYS A 591     -27.464 -20.253 -40.271  1.00  0.75           H  
ATOM   9194 2HE  LYS A 591     -27.060 -21.974 -40.107  1.00  0.75           H  
ATOM   9195 1HZ  LYS A 591     -26.849 -21.228 -42.388  1.00  0.75           H  
ATOM   9196 2HZ  LYS A 591     -28.045 -22.340 -42.285  1.00  0.75           H  
ATOM   9197 3HZ  LYS A 591     -28.417 -20.754 -42.498  1.00  0.75           H  
ATOM   9198  N   ASP A 592     -33.725 -20.580 -41.399  1.00  0.68           N  
ATOM   9199  CA  ASP A 592     -34.181 -20.776 -42.766  1.00  0.68           C  
ATOM   9200  C   ASP A 592     -34.917 -19.553 -43.317  1.00  0.68           C  
ATOM   9201  O   ASP A 592     -34.839 -19.266 -44.513  1.00  0.68           O  
ATOM   9202  CB  ASP A 592     -35.131 -21.971 -42.837  1.00  0.68           C  
ATOM   9203  CG  ASP A 592     -34.459 -23.335 -42.648  1.00  0.68           C  
ATOM   9204  OD1 ASP A 592     -33.256 -23.417 -42.710  1.00  0.68           O  
ATOM   9205  OD2 ASP A 592     -35.171 -24.284 -42.434  1.00  0.68           O  
ATOM   9206  H   ASP A 592     -34.041 -21.215 -40.680  1.00  0.68           H  
ATOM   9207  HA  ASP A 592     -33.310 -20.969 -43.394  1.00  0.68           H  
ATOM   9208 1HB  ASP A 592     -35.900 -21.856 -42.071  1.00  0.68           H  
ATOM   9209 2HB  ASP A 592     -35.639 -21.966 -43.802  1.00  0.68           H  
ATOM   9210  N   GLU A 593     -35.658 -18.844 -42.461  1.00  0.64           N  
ATOM   9211  CA  GLU A 593     -36.419 -17.692 -42.913  1.00  0.64           C  
ATOM   9212  C   GLU A 593     -35.455 -16.557 -43.185  1.00  0.64           C  
ATOM   9213  O   GLU A 593     -35.581 -15.827 -44.174  1.00  0.64           O  
ATOM   9214  CB  GLU A 593     -37.440 -17.268 -41.860  1.00  0.64           C  
ATOM   9215  CG  GLU A 593     -38.573 -18.274 -41.611  1.00  0.64           C  
ATOM   9216  CD  GLU A 593     -39.567 -17.852 -40.515  1.00  0.64           C  
ATOM   9217  OE1 GLU A 593     -39.244 -17.911 -39.332  1.00  0.64           O  
ATOM   9218  OE2 GLU A 593     -40.654 -17.462 -40.877  1.00  0.64           O  
ATOM   9219  H   GLU A 593     -35.647 -19.063 -41.472  1.00  0.64           H  
ATOM   9220  HA  GLU A 593     -36.934 -17.945 -43.839  1.00  0.64           H  
ATOM   9221 1HB  GLU A 593     -36.928 -17.100 -40.919  1.00  0.64           H  
ATOM   9222 2HB  GLU A 593     -37.888 -16.333 -42.156  1.00  0.64           H  
ATOM   9223 1HG  GLU A 593     -39.119 -18.415 -42.541  1.00  0.64           H  
ATOM   9224 2HG  GLU A 593     -38.128 -19.228 -41.341  1.00  0.64           H  
ATOM   9225  N   PHE A 594     -34.447 -16.435 -42.323  1.00  0.62           N  
ATOM   9226  CA  PHE A 594     -33.483 -15.373 -42.519  1.00  0.62           C  
ATOM   9227  C   PHE A 594     -32.668 -15.659 -43.779  1.00  0.62           C  
ATOM   9228  O   PHE A 594     -32.476 -14.772 -44.610  1.00  0.62           O  
ATOM   9229  CB  PHE A 594     -32.541 -15.251 -41.325  1.00  0.62           C  
ATOM   9230  CG  PHE A 594     -33.118 -14.668 -40.064  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594     -33.047 -15.334 -38.861  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594     -33.718 -13.458 -40.091  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594     -33.564 -14.763 -37.720  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594     -34.254 -12.876 -38.966  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594     -34.173 -13.528 -37.776  1.00  0.62           C  
ATOM   9236  H   PHE A 594     -34.385 -17.073 -41.525  1.00  0.62           H  
ATOM   9237  HA  PHE A 594     -34.016 -14.433 -42.652  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594     -32.169 -16.244 -41.082  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594     -31.684 -14.642 -41.612  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594     -32.569 -16.310 -38.807  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594     -33.766 -12.969 -41.021  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594     -33.492 -15.296 -36.775  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594     -34.737 -11.903 -39.018  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594     -34.587 -13.079 -36.886  1.00  0.62           H  
ATOM   9245  N   ASP A 595     -32.254 -16.921 -43.968  1.00  0.62           N  
ATOM   9246  CA  ASP A 595     -31.485 -17.298 -45.151  1.00  0.62           C  
ATOM   9247  C   ASP A 595     -32.302 -17.118 -46.422  1.00  0.62           C  
ATOM   9248  O   ASP A 595     -31.782 -16.672 -47.450  1.00  0.62           O  
ATOM   9249  CB  ASP A 595     -30.947 -18.725 -45.048  1.00  0.62           C  
ATOM   9250  CG  ASP A 595     -29.741 -18.906 -44.050  1.00  0.62           C  
ATOM   9251  OD1 ASP A 595     -29.146 -17.936 -43.607  1.00  0.62           O  
ATOM   9252  OD2 ASP A 595     -29.406 -20.047 -43.774  1.00  0.62           O  
ATOM   9253  H   ASP A 595     -32.457 -17.623 -43.260  1.00  0.62           H  
ATOM   9254  HA  ASP A 595     -30.634 -16.642 -45.222  1.00  0.62           H  
ATOM   9255 1HB  ASP A 595     -31.759 -19.381 -44.722  1.00  0.62           H  
ATOM   9256 2HB  ASP A 595     -30.637 -19.062 -46.035  1.00  0.62           H  
ATOM   9257  N   HIS A 596     -33.601 -17.409 -46.357  1.00  0.63           N  
ATOM   9258  CA  HIS A 596     -34.460 -17.203 -47.509  1.00  0.63           C  
ATOM   9259  C   HIS A 596     -34.401 -15.742 -47.907  1.00  0.63           C  
ATOM   9260  O   HIS A 596     -34.170 -15.416 -49.074  1.00  0.63           O  
ATOM   9261  CB  HIS A 596     -35.912 -17.589 -47.215  1.00  0.63           C  
ATOM   9262  CG  HIS A 596     -36.835 -17.338 -48.370  1.00  0.63           C  
ATOM   9263  ND1 HIS A 596     -36.889 -18.161 -49.480  1.00  0.63           N  
ATOM   9264  CD2 HIS A 596     -37.726 -16.343 -48.597  1.00  0.63           C  
ATOM   9265  CE1 HIS A 596     -37.779 -17.683 -50.336  1.00  0.63           C  
ATOM   9266  NE2 HIS A 596     -38.300 -16.581 -49.824  1.00  0.63           N  
ATOM   9267  H   HIS A 596     -34.006 -17.811 -45.512  1.00  0.63           H  
ATOM   9268  HA  HIS A 596     -34.107 -17.799 -48.349  1.00  0.63           H  
ATOM   9269 1HB  HIS A 596     -35.961 -18.645 -46.948  1.00  0.63           H  
ATOM   9270 2HB  HIS A 596     -36.272 -17.022 -46.360  1.00  0.63           H  
ATOM   9271  HD2 HIS A 596     -37.940 -15.506 -47.930  1.00  0.63           H  
ATOM   9272  HE1 HIS A 596     -38.035 -18.122 -51.299  1.00  0.63           H  
ATOM   9273  HE2 HIS A 596     -39.002 -15.999 -50.261  1.00  0.63           H  
ATOM   9274  N   LYS A 597     -34.584 -14.856 -46.927  1.00  0.63           N  
ATOM   9275  CA  LYS A 597     -34.570 -13.427 -47.182  1.00  0.63           C  
ATOM   9276  C   LYS A 597     -33.189 -12.908 -47.606  1.00  0.63           C  
ATOM   9277  O   LYS A 597     -33.103 -11.975 -48.412  1.00  0.63           O  
ATOM   9278  CB  LYS A 597     -35.100 -12.698 -45.957  1.00  0.63           C  
ATOM   9279  CG  LYS A 597     -36.583 -12.879 -45.733  1.00  0.63           C  
ATOM   9280  CD  LYS A 597     -37.359 -12.185 -46.824  1.00  0.63           C  
ATOM   9281  CE  LYS A 597     -38.846 -12.391 -46.695  1.00  0.63           C  
ATOM   9282  NZ  LYS A 597     -39.571 -11.726 -47.816  1.00  0.63           N  
ATOM   9283  H   LYS A 597     -34.765 -15.190 -45.976  1.00  0.63           H  
ATOM   9284  HA  LYS A 597     -35.258 -13.231 -48.005  1.00  0.63           H  
ATOM   9285 1HB  LYS A 597     -34.609 -13.114 -45.084  1.00  0.63           H  
ATOM   9286 2HB  LYS A 597     -34.871 -11.645 -46.021  1.00  0.63           H  
ATOM   9287 1HG  LYS A 597     -36.826 -13.943 -45.725  1.00  0.63           H  
ATOM   9288 2HG  LYS A 597     -36.858 -12.456 -44.777  1.00  0.63           H  
ATOM   9289 1HD  LYS A 597     -37.154 -11.116 -46.788  1.00  0.63           H  
ATOM   9290 2HD  LYS A 597     -37.039 -12.565 -47.800  1.00  0.63           H  
ATOM   9291 1HE  LYS A 597     -39.051 -13.459 -46.726  1.00  0.63           H  
ATOM   9292 2HE  LYS A 597     -39.200 -11.990 -45.750  1.00  0.63           H  
ATOM   9293 1HZ  LYS A 597     -40.560 -11.888 -47.738  1.00  0.63           H  
ATOM   9294 2HZ  LYS A 597     -39.389 -10.740 -47.791  1.00  0.63           H  
ATOM   9295 3HZ  LYS A 597     -39.217 -12.104 -48.718  1.00  0.63           H  
ATOM   9296  N   ARG A 598     -32.097 -13.522 -47.119  1.00  0.64           N  
ATOM   9297  CA  ARG A 598     -30.767 -13.085 -47.558  1.00  0.64           C  
ATOM   9298  C   ARG A 598     -30.659 -13.350 -49.046  1.00  0.64           C  
ATOM   9299  O   ARG A 598     -30.212 -12.491 -49.812  1.00  0.64           O  
ATOM   9300  CB  ARG A 598     -29.647 -13.854 -46.834  1.00  0.64           C  
ATOM   9301  CG  ARG A 598     -29.452 -13.546 -45.315  1.00  0.64           C  
ATOM   9302  CD  ARG A 598     -28.541 -14.517 -44.577  1.00  0.64           C  
ATOM   9303  NE  ARG A 598     -27.156 -14.407 -44.929  1.00  0.64           N  
ATOM   9304  CZ  ARG A 598     -26.244 -15.392 -44.782  1.00  0.64           C  
ATOM   9305  NH1 ARG A 598     -26.591 -16.581 -44.320  1.00  0.64           N  
ATOM   9306  NH2 ARG A 598     -24.979 -15.170 -45.109  1.00  0.64           N  
ATOM   9307  H   ARG A 598     -32.197 -14.260 -46.423  1.00  0.64           H  
ATOM   9308  HA  ARG A 598     -30.651 -12.017 -47.394  1.00  0.64           H  
ATOM   9309 1HB  ARG A 598     -29.841 -14.920 -46.922  1.00  0.64           H  
ATOM   9310 2HB  ARG A 598     -28.700 -13.659 -47.338  1.00  0.64           H  
ATOM   9311 1HG  ARG A 598     -29.031 -12.549 -45.205  1.00  0.64           H  
ATOM   9312 2HG  ARG A 598     -30.400 -13.592 -44.822  1.00  0.64           H  
ATOM   9313 1HD  ARG A 598     -28.632 -14.326 -43.505  1.00  0.64           H  
ATOM   9314 2HD  ARG A 598     -28.838 -15.530 -44.770  1.00  0.64           H  
ATOM   9315  HE  ARG A 598     -26.832 -13.520 -45.275  1.00  0.64           H  
ATOM   9316 1HH1 ARG A 598     -27.569 -16.809 -44.065  1.00  0.64           H  
ATOM   9317 2HH1 ARG A 598     -25.896 -17.302 -44.223  1.00  0.64           H  
ATOM   9318 1HH2 ARG A 598     -24.688 -14.261 -45.469  1.00  0.64           H  
ATOM   9319 2HH2 ARG A 598     -24.297 -15.905 -45.002  1.00  0.64           H  
ATOM   9320  N   LYS A 599     -31.148 -14.518 -49.471  1.00  0.66           N  
ATOM   9321  CA  LYS A 599     -31.089 -14.881 -50.872  1.00  0.66           C  
ATOM   9322  C   LYS A 599     -32.037 -14.032 -51.708  1.00  0.66           C  
ATOM   9323  O   LYS A 599     -31.657 -13.568 -52.778  1.00  0.66           O  
ATOM   9324  CB  LYS A 599     -31.395 -16.368 -51.035  1.00  0.66           C  
ATOM   9325  CG  LYS A 599     -30.294 -17.279 -50.492  1.00  0.66           C  
ATOM   9326  CD  LYS A 599     -30.656 -18.747 -50.629  1.00  0.66           C  
ATOM   9327  CE  LYS A 599     -29.557 -19.639 -50.063  1.00  0.66           C  
ATOM   9328  NZ  LYS A 599     -29.911 -21.083 -50.147  1.00  0.66           N  
ATOM   9329  H   LYS A 599     -31.526 -15.187 -48.795  1.00  0.66           H  
ATOM   9330  HA  LYS A 599     -30.075 -14.698 -51.229  1.00  0.66           H  
ATOM   9331 1HB  LYS A 599     -32.317 -16.605 -50.499  1.00  0.66           H  
ATOM   9332 2HB  LYS A 599     -31.556 -16.598 -52.088  1.00  0.66           H  
ATOM   9333 1HG  LYS A 599     -29.365 -17.083 -51.028  1.00  0.66           H  
ATOM   9334 2HG  LYS A 599     -30.137 -17.051 -49.437  1.00  0.66           H  
ATOM   9335 1HD  LYS A 599     -31.585 -18.937 -50.085  1.00  0.66           H  
ATOM   9336 2HD  LYS A 599     -30.811 -18.990 -51.679  1.00  0.66           H  
ATOM   9337 1HE  LYS A 599     -28.638 -19.467 -50.620  1.00  0.66           H  
ATOM   9338 2HE  LYS A 599     -29.391 -19.376 -49.016  1.00  0.66           H  
ATOM   9339 1HZ  LYS A 599     -29.160 -21.639 -49.763  1.00  0.66           H  
ATOM   9340 2HZ  LYS A 599     -30.758 -21.251 -49.621  1.00  0.66           H  
ATOM   9341 3HZ  LYS A 599     -30.058 -21.339 -51.113  1.00  0.66           H  
ATOM   9342  N   GLU A 600     -33.252 -13.776 -51.216  1.00  0.67           N  
ATOM   9343  CA  GLU A 600     -34.200 -12.972 -51.987  1.00  0.67           C  
ATOM   9344  C   GLU A 600     -33.627 -11.577 -52.249  1.00  0.67           C  
ATOM   9345  O   GLU A 600     -33.686 -11.066 -53.375  1.00  0.67           O  
ATOM   9346  CB  GLU A 600     -35.548 -12.851 -51.258  1.00  0.67           C  
ATOM   9347  CG  GLU A 600     -36.640 -12.104 -52.048  1.00  0.67           C  
ATOM   9348  CD  GLU A 600     -37.982 -11.982 -51.309  1.00  0.67           C  
ATOM   9349  OE1 GLU A 600     -38.083 -12.426 -50.187  1.00  0.67           O  
ATOM   9350  OE2 GLU A 600     -38.901 -11.442 -51.886  1.00  0.67           O  
ATOM   9351  H   GLU A 600     -33.534 -14.184 -50.326  1.00  0.67           H  
ATOM   9352  HA  GLU A 600     -34.364 -13.462 -52.948  1.00  0.67           H  
ATOM   9353 1HB  GLU A 600     -35.920 -13.848 -51.011  1.00  0.67           H  
ATOM   9354 2HB  GLU A 600     -35.399 -12.320 -50.317  1.00  0.67           H  
ATOM   9355 1HG  GLU A 600     -36.271 -11.104 -52.272  1.00  0.67           H  
ATOM   9356 2HG  GLU A 600     -36.798 -12.620 -52.994  1.00  0.67           H  
ATOM   9357  N   LEU A 601     -33.042 -10.962 -51.212  1.00  0.68           N  
ATOM   9358  CA  LEU A 601     -32.475  -9.634 -51.374  1.00  0.68           C  
ATOM   9359  C   LEU A 601     -31.363  -9.679 -52.408  1.00  0.68           C  
ATOM   9360  O   LEU A 601     -31.368  -8.880 -53.348  1.00  0.68           O  
ATOM   9361  CB  LEU A 601     -31.877  -9.107 -50.066  1.00  0.68           C  
ATOM   9362  CG  LEU A 601     -31.219  -7.687 -50.152  1.00  0.68           C  
ATOM   9363  CD1 LEU A 601     -32.304  -6.617 -50.437  1.00  0.68           C  
ATOM   9364  CD2 LEU A 601     -30.448  -7.394 -48.898  1.00  0.68           C  
ATOM   9365  H   LEU A 601     -33.012 -11.415 -50.298  1.00  0.68           H  
ATOM   9366  HA  LEU A 601     -33.254  -8.957 -51.718  1.00  0.68           H  
ATOM   9367 1HB  LEU A 601     -32.660  -9.080 -49.322  1.00  0.68           H  
ATOM   9368 2HB  LEU A 601     -31.113  -9.813 -49.726  1.00  0.68           H  
ATOM   9369  HG  LEU A 601     -30.522  -7.680 -50.985  1.00  0.68           H  
ATOM   9370 1HD1 LEU A 601     -31.833  -5.637 -50.523  1.00  0.68           H  
ATOM   9371 2HD1 LEU A 601     -32.819  -6.855 -51.367  1.00  0.68           H  
ATOM   9372 3HD1 LEU A 601     -33.024  -6.601 -49.619  1.00  0.68           H  
ATOM   9373 1HD2 LEU A 601     -29.966  -6.422 -48.990  1.00  0.68           H  
ATOM   9374 2HD2 LEU A 601     -31.091  -7.395 -48.052  1.00  0.68           H  
ATOM   9375 3HD2 LEU A 601     -29.702  -8.164 -48.776  1.00  0.68           H  
ATOM   9376  N   GLU A 602     -30.426 -10.630 -52.268  1.00  0.70           N  
ATOM   9377  CA  GLU A 602     -29.327 -10.715 -53.218  1.00  0.70           C  
ATOM   9378  C   GLU A 602     -29.811 -11.003 -54.640  1.00  0.70           C  
ATOM   9379  O   GLU A 602     -29.319 -10.408 -55.591  1.00  0.70           O  
ATOM   9380  CB  GLU A 602     -28.288 -11.758 -52.776  1.00  0.70           C  
ATOM   9381  CG  GLU A 602     -27.434 -11.331 -51.549  1.00  0.70           C  
ATOM   9382  CD  GLU A 602     -26.394 -12.365 -51.125  1.00  0.70           C  
ATOM   9383  OE1 GLU A 602     -26.493 -13.501 -51.532  1.00  0.70           O  
ATOM   9384  OE2 GLU A 602     -25.481 -11.998 -50.419  1.00  0.70           O  
ATOM   9385  H   GLU A 602     -30.466 -11.289 -51.485  1.00  0.70           H  
ATOM   9386  HA  GLU A 602     -28.824  -9.750 -53.230  1.00  0.70           H  
ATOM   9387 1HB  GLU A 602     -28.802 -12.687 -52.518  1.00  0.70           H  
ATOM   9388 2HB  GLU A 602     -27.613 -11.972 -53.604  1.00  0.70           H  
ATOM   9389 1HG  GLU A 602     -26.924 -10.398 -51.786  1.00  0.70           H  
ATOM   9390 2HG  GLU A 602     -28.104 -11.138 -50.709  1.00  0.70           H  
ATOM   9391  N   GLN A 603     -30.834 -11.832 -54.816  1.00  0.72           N  
ATOM   9392  CA  GLN A 603     -31.323 -12.099 -56.168  1.00  0.72           C  
ATOM   9393  C   GLN A 603     -31.831 -10.809 -56.812  1.00  0.72           C  
ATOM   9394  O   GLN A 603     -31.630 -10.572 -58.005  1.00  0.72           O  
ATOM   9395  CB  GLN A 603     -32.428 -13.160 -56.141  1.00  0.72           C  
ATOM   9396  CG  GLN A 603     -31.926 -14.567 -55.815  1.00  0.72           C  
ATOM   9397  CD  GLN A 603     -33.051 -15.561 -55.586  1.00  0.72           C  
ATOM   9398  OE1 GLN A 603     -34.206 -15.193 -55.346  1.00  0.72           O  
ATOM   9399  NE2 GLN A 603     -32.715 -16.845 -55.654  1.00  0.72           N  
ATOM   9400  H   GLN A 603     -31.245 -12.313 -54.021  1.00  0.72           H  
ATOM   9401  HA  GLN A 603     -30.495 -12.473 -56.767  1.00  0.72           H  
ATOM   9402 1HB  GLN A 603     -33.165 -12.885 -55.382  1.00  0.72           H  
ATOM   9403 2HB  GLN A 603     -32.937 -13.184 -57.102  1.00  0.72           H  
ATOM   9404 1HG  GLN A 603     -31.345 -14.918 -56.666  1.00  0.72           H  
ATOM   9405 2HG  GLN A 603     -31.296 -14.539 -54.939  1.00  0.72           H  
ATOM   9406 1HE2 GLN A 603     -33.407 -17.552 -55.512  1.00  0.72           H  
ATOM   9407 2HE2 GLN A 603     -31.769 -17.103 -55.849  1.00  0.72           H  
ATOM   9408  N   MET A 604     -32.461  -9.954 -56.006  1.00  0.75           N  
ATOM   9409  CA  MET A 604     -32.956  -8.668 -56.476  1.00  0.75           C  
ATOM   9410  C   MET A 604     -31.845  -7.637 -56.704  1.00  0.75           C  
ATOM   9411  O   MET A 604     -31.939  -6.807 -57.610  1.00  0.75           O  
ATOM   9412  CB  MET A 604     -33.936  -8.111 -55.449  1.00  0.75           C  
ATOM   9413  CG  MET A 604     -34.594  -6.822 -55.827  1.00  0.75           C  
ATOM   9414  SD  MET A 604     -35.683  -6.940 -57.211  1.00  0.75           S  
ATOM   9415  CE  MET A 604     -36.045  -5.208 -57.376  1.00  0.75           C  
ATOM   9416  H   MET A 604     -32.627 -10.219 -55.032  1.00  0.75           H  
ATOM   9417  HA  MET A 604     -33.469  -8.825 -57.423  1.00  0.75           H  
ATOM   9418 1HB  MET A 604     -34.712  -8.851 -55.249  1.00  0.75           H  
ATOM   9419 2HB  MET A 604     -33.410  -7.942 -54.509  1.00  0.75           H  
ATOM   9420 1HG  MET A 604     -35.149  -6.430 -54.995  1.00  0.75           H  
ATOM   9421 2HG  MET A 604     -33.817  -6.117 -56.072  1.00  0.75           H  
ATOM   9422 1HE  MET A 604     -36.731  -5.064 -58.206  1.00  0.75           H  
ATOM   9423 2HE  MET A 604     -36.503  -4.840 -56.452  1.00  0.75           H  
ATOM   9424 3HE  MET A 604     -35.122  -4.658 -57.565  1.00  0.75           H  
ATOM   9425  N   CYS A 605     -30.788  -7.693 -55.889  1.00  0.78           N  
ATOM   9426  CA  CYS A 605     -29.735  -6.686 -55.941  1.00  0.78           C  
ATOM   9427  C   CYS A 605     -28.531  -7.039 -56.808  1.00  0.78           C  
ATOM   9428  O   CYS A 605     -27.908  -6.149 -57.379  1.00  0.78           O  
ATOM   9429  CB  CYS A 605     -29.234  -6.452 -54.532  1.00  0.78           C  
ATOM   9430  SG  CYS A 605     -30.507  -5.890 -53.435  1.00  0.78           S  
ATOM   9431  H   CYS A 605     -30.768  -8.406 -55.160  1.00  0.78           H  
ATOM   9432  HA  CYS A 605     -30.170  -5.765 -56.321  1.00  0.78           H  
ATOM   9433 1HB  CYS A 605     -28.826  -7.381 -54.132  1.00  0.78           H  
ATOM   9434 2HB  CYS A 605     -28.441  -5.721 -54.542  1.00  0.78           H  
ATOM   9435  HG  CYS A 605     -31.113  -7.103 -53.354  1.00  0.78           H  
ATOM   9436  N   ASN A 606     -28.228  -8.320 -56.978  1.00  0.82           N  
ATOM   9437  CA  ASN A 606     -27.086  -8.758 -57.775  1.00  0.82           C  
ATOM   9438  C   ASN A 606     -26.928  -8.046 -59.128  1.00  0.82           C  
ATOM   9439  O   ASN A 606     -25.843  -7.520 -59.389  1.00  0.82           O  
ATOM   9440  CB  ASN A 606     -27.073 -10.270 -57.933  1.00  0.82           C  
ATOM   9441  CG  ASN A 606     -26.570 -10.983 -56.702  1.00  0.82           C  
ATOM   9442  OD1 ASN A 606     -25.917 -10.380 -55.838  1.00  0.82           O  
ATOM   9443  ND2 ASN A 606     -26.860 -12.257 -56.609  1.00  0.82           N  
ATOM   9444  H   ASN A 606     -28.776  -9.023 -56.501  1.00  0.82           H  
ATOM   9445  HA  ASN A 606     -26.188  -8.513 -57.208  1.00  0.82           H  
ATOM   9446 1HB  ASN A 606     -28.084 -10.630 -58.117  1.00  0.82           H  
ATOM   9447 2HB  ASN A 606     -26.459 -10.551 -58.787  1.00  0.82           H  
ATOM   9448 1HD2 ASN A 606     -26.552 -12.782 -55.815  1.00  0.82           H  
ATOM   9449 2HD2 ASN A 606     -27.389 -12.700 -57.329  1.00  0.82           H  
ATOM   9450  N   PRO A 607     -27.934  -8.010 -60.043  1.00  0.88           N  
ATOM   9451  CA  PRO A 607     -27.826  -7.349 -61.337  1.00  0.88           C  
ATOM   9452  C   PRO A 607     -27.645  -5.839 -61.209  1.00  0.88           C  
ATOM   9453  O   PRO A 607     -27.142  -5.182 -62.118  1.00  0.88           O  
ATOM   9454  CB  PRO A 607     -29.149  -7.712 -62.026  1.00  0.88           C  
ATOM   9455  CG  PRO A 607     -30.107  -8.027 -60.902  1.00  0.88           C  
ATOM   9456  CD  PRO A 607     -29.262  -8.672 -59.830  1.00  0.88           C  
ATOM   9457  HA  PRO A 607     -26.981  -7.790 -61.885  1.00  0.88           H  
ATOM   9458 1HB  PRO A 607     -29.487  -6.867 -62.643  1.00  0.88           H  
ATOM   9459 2HB  PRO A 607     -28.996  -8.563 -62.705  1.00  0.88           H  
ATOM   9460 1HG  PRO A 607     -30.595  -7.105 -60.541  1.00  0.88           H  
ATOM   9461 2HG  PRO A 607     -30.909  -8.688 -61.258  1.00  0.88           H  
ATOM   9462 1HD  PRO A 607     -29.748  -8.431 -58.902  1.00  0.88           H  
ATOM   9463 2HD  PRO A 607     -29.198  -9.754 -59.991  1.00  0.88           H  
ATOM   9464  N   ILE A 608     -28.013  -5.275 -60.066  1.00  0.94           N  
ATOM   9465  CA  ILE A 608     -27.882  -3.849 -59.881  1.00  0.94           C  
ATOM   9466  C   ILE A 608     -26.473  -3.573 -59.443  1.00  0.94           C  
ATOM   9467  O   ILE A 608     -25.818  -2.673 -59.962  1.00  0.94           O  
ATOM   9468  CB  ILE A 608     -28.881  -3.322 -58.863  1.00  0.94           C  
ATOM   9469  CG1 ILE A 608     -30.265  -3.651 -59.338  1.00  0.94           C  
ATOM   9470  CG2 ILE A 608     -28.682  -1.871 -58.678  1.00  0.94           C  
ATOM   9471  CD1 ILE A 608     -30.537  -3.156 -60.705  1.00  0.94           C  
ATOM   9472  H   ILE A 608     -28.372  -5.820 -59.292  1.00  0.94           H  
ATOM   9473  HA  ILE A 608     -28.055  -3.345 -60.829  1.00  0.94           H  
ATOM   9474  HB  ILE A 608     -28.738  -3.828 -57.913  1.00  0.94           H  
ATOM   9475 1HG1 ILE A 608     -30.418  -4.736 -59.300  1.00  0.94           H  
ATOM   9476 2HG1 ILE A 608     -30.977  -3.180 -58.691  1.00  0.94           H  
ATOM   9477 1HG2 ILE A 608     -29.387  -1.491 -57.956  1.00  0.94           H  
ATOM   9478 2HG2 ILE A 608     -27.670  -1.693 -58.326  1.00  0.94           H  
ATOM   9479 3HG2 ILE A 608     -28.831  -1.379 -59.635  1.00  0.94           H  
ATOM   9480 1HD1 ILE A 608     -31.559  -3.405 -60.986  1.00  0.94           H  
ATOM   9481 2HD1 ILE A 608     -30.399  -2.085 -60.739  1.00  0.94           H  
ATOM   9482 3HD1 ILE A 608     -29.849  -3.627 -61.396  1.00  0.94           H  
ATOM   9483  N   ILE A 609     -25.991  -4.401 -58.530  1.00  1.03           N  
ATOM   9484  CA  ILE A 609     -24.645  -4.300 -58.016  1.00  1.03           C  
ATOM   9485  C   ILE A 609     -23.692  -4.488 -59.184  1.00  1.03           C  
ATOM   9486  O   ILE A 609     -22.729  -3.731 -59.343  1.00  1.03           O  
ATOM   9487  CB  ILE A 609     -24.400  -5.387 -56.964  1.00  1.03           C  
ATOM   9488  CG1 ILE A 609     -25.241  -5.102 -55.738  1.00  1.03           C  
ATOM   9489  CG2 ILE A 609     -22.931  -5.445 -56.612  1.00  1.03           C  
ATOM   9490  CD1 ILE A 609     -25.327  -6.250 -54.762  1.00  1.03           C  
ATOM   9491  H   ILE A 609     -26.606  -5.124 -58.164  1.00  1.03           H  
ATOM   9492  HA  ILE A 609     -24.493  -3.321 -57.576  1.00  1.03           H  
ATOM   9493  HB  ILE A 609     -24.713  -6.349 -57.358  1.00  1.03           H  
ATOM   9494 1HG1 ILE A 609     -24.826  -4.238 -55.224  1.00  1.03           H  
ATOM   9495 2HG1 ILE A 609     -26.240  -4.867 -56.063  1.00  1.03           H  
ATOM   9496 1HG2 ILE A 609     -22.770  -6.225 -55.870  1.00  1.03           H  
ATOM   9497 2HG2 ILE A 609     -22.353  -5.668 -57.508  1.00  1.03           H  
ATOM   9498 3HG2 ILE A 609     -22.616  -4.484 -56.205  1.00  1.03           H  
ATOM   9499 1HD1 ILE A 609     -25.951  -5.961 -53.918  1.00  1.03           H  
ATOM   9500 2HD1 ILE A 609     -25.766  -7.117 -55.254  1.00  1.03           H  
ATOM   9501 3HD1 ILE A 609     -24.332  -6.501 -54.406  1.00  1.03           H  
ATOM   9502  N   THR A 610     -23.993  -5.480 -60.027  1.00  1.14           N  
ATOM   9503  CA  THR A 610     -23.205  -5.754 -61.205  1.00  1.14           C  
ATOM   9504  C   THR A 610     -23.161  -4.532 -62.115  1.00  1.14           C  
ATOM   9505  O   THR A 610     -22.073  -4.070 -62.465  1.00  1.14           O  
ATOM   9506  CB  THR A 610     -23.804  -6.938 -61.981  1.00  1.14           C  
ATOM   9507  OG1 THR A 610     -23.786  -8.115 -61.150  1.00  1.14           O  
ATOM   9508  CG2 THR A 610     -23.025  -7.180 -63.248  1.00  1.14           C  
ATOM   9509  H   THR A 610     -24.792  -6.080 -59.827  1.00  1.14           H  
ATOM   9510  HA  THR A 610     -22.188  -5.997 -60.900  1.00  1.14           H  
ATOM   9511  HB  THR A 610     -24.832  -6.709 -62.239  1.00  1.14           H  
ATOM   9512  HG1 THR A 610     -24.393  -7.970 -60.384  1.00  1.14           H  
ATOM   9513 1HG2 THR A 610     -23.465  -8.011 -63.793  1.00  1.14           H  
ATOM   9514 2HG2 THR A 610     -23.069  -6.283 -63.856  1.00  1.14           H  
ATOM   9515 3HG2 THR A 610     -21.990  -7.409 -63.006  1.00  1.14           H  
ATOM   9516  N   LYS A 611     -24.325  -3.953 -62.449  1.00  1.32           N  
ATOM   9517  CA  LYS A 611     -24.326  -2.767 -63.297  1.00  1.32           C  
ATOM   9518  C   LYS A 611     -23.594  -1.589 -62.662  1.00  1.32           C  
ATOM   9519  O   LYS A 611     -22.882  -0.861 -63.356  1.00  1.32           O  
ATOM   9520  CB  LYS A 611     -25.750  -2.351 -63.671  1.00  1.32           C  
ATOM   9521  CG  LYS A 611     -26.436  -3.259 -64.702  1.00  1.32           C  
ATOM   9522  CD  LYS A 611     -27.761  -2.658 -65.180  1.00  1.32           C  
ATOM   9523  CE  LYS A 611     -28.843  -2.750 -64.111  1.00  1.32           C  
ATOM   9524  NZ  LYS A 611     -30.161  -2.219 -64.599  1.00  1.32           N  
ATOM   9525  H   LYS A 611     -25.217  -4.352 -62.151  1.00  1.32           H  
ATOM   9526  HA  LYS A 611     -23.806  -3.020 -64.221  1.00  1.32           H  
ATOM   9527 1HB  LYS A 611     -26.368  -2.355 -62.767  1.00  1.32           H  
ATOM   9528 2HB  LYS A 611     -25.744  -1.334 -64.059  1.00  1.32           H  
ATOM   9529 1HG  LYS A 611     -25.775  -3.375 -65.561  1.00  1.32           H  
ATOM   9530 2HG  LYS A 611     -26.613  -4.240 -64.283  1.00  1.32           H  
ATOM   9531 1HD  LYS A 611     -27.612  -1.609 -65.437  1.00  1.32           H  
ATOM   9532 2HD  LYS A 611     -28.101  -3.188 -66.066  1.00  1.32           H  
ATOM   9533 1HE  LYS A 611     -28.966  -3.794 -63.820  1.00  1.32           H  
ATOM   9534 2HE  LYS A 611     -28.534  -2.176 -63.236  1.00  1.32           H  
ATOM   9535 1HZ  LYS A 611     -30.870  -2.285 -63.849  1.00  1.32           H  
ATOM   9536 2HZ  LYS A 611     -30.080  -1.248 -64.847  1.00  1.32           H  
ATOM   9537 3HZ  LYS A 611     -30.476  -2.740 -65.392  1.00  1.32           H  
ATOM   9538  N   LEU A 612     -23.719  -1.410 -61.347  1.00  1.58           N  
ATOM   9539  CA  LEU A 612     -23.032  -0.308 -60.688  1.00  1.58           C  
ATOM   9540  C   LEU A 612     -21.516  -0.464 -60.804  1.00  1.58           C  
ATOM   9541  O   LEU A 612     -20.801   0.497 -61.120  1.00  1.58           O  
ATOM   9542  CB  LEU A 612     -23.449  -0.261 -59.209  1.00  1.58           C  
ATOM   9543  CG  LEU A 612     -24.893   0.207 -58.929  1.00  1.58           C  
ATOM   9544  CD1 LEU A 612     -25.248  -0.017 -57.479  1.00  1.58           C  
ATOM   9545  CD2 LEU A 612     -24.958   1.630 -59.238  1.00  1.58           C  
ATOM   9546  H   LEU A 612     -24.324  -2.022 -60.805  1.00  1.58           H  
ATOM   9547  HA  LEU A 612     -23.327   0.621 -61.172  1.00  1.58           H  
ATOM   9548 1HB  LEU A 612     -23.345  -1.260 -58.794  1.00  1.58           H  
ATOM   9549 2HB  LEU A 612     -22.775   0.401 -58.678  1.00  1.58           H  
ATOM   9550  HG  LEU A 612     -25.601  -0.330 -59.543  1.00  1.58           H  
ATOM   9551 1HD1 LEU A 612     -26.260   0.341 -57.289  1.00  1.58           H  
ATOM   9552 2HD1 LEU A 612     -25.191  -1.076 -57.248  1.00  1.58           H  
ATOM   9553 3HD1 LEU A 612     -24.556   0.525 -56.870  1.00  1.58           H  
ATOM   9554 1HD2 LEU A 612     -25.937   2.000 -59.015  1.00  1.58           H  
ATOM   9555 2HD2 LEU A 612     -24.251   2.120 -58.636  1.00  1.58           H  
ATOM   9556 3HD2 LEU A 612     -24.722   1.787 -60.290  1.00  1.58           H  
ATOM   9557  N   TYR A 613     -21.030  -1.692 -60.613  1.00  1.96           N  
ATOM   9558  CA  TYR A 613     -19.606  -1.963 -60.719  1.00  1.96           C  
ATOM   9559  C   TYR A 613     -19.148  -1.705 -62.148  1.00  1.96           C  
ATOM   9560  O   TYR A 613     -18.154  -1.010 -62.381  1.00  1.96           O  
ATOM   9561  CB  TYR A 613     -19.285  -3.392 -60.290  1.00  1.96           C  
ATOM   9562  CG  TYR A 613     -17.798  -3.700 -60.259  1.00  1.96           C  
ATOM   9563  CD1 TYR A 613     -17.050  -3.232 -59.187  1.00  1.96           C  
ATOM   9564  CD2 TYR A 613     -17.183  -4.445 -61.258  1.00  1.96           C  
ATOM   9565  CE1 TYR A 613     -15.704  -3.499 -59.104  1.00  1.96           C  
ATOM   9566  CE2 TYR A 613     -15.824  -4.715 -61.164  1.00  1.96           C  
ATOM   9567  CZ  TYR A 613     -15.089  -4.243 -60.093  1.00  1.96           C  
ATOM   9568  OH  TYR A 613     -13.745  -4.515 -59.988  1.00  1.96           O  
ATOM   9569  H   TYR A 613     -21.664  -2.450 -60.354  1.00  1.96           H  
ATOM   9570  HA  TYR A 613     -19.069  -1.276 -60.066  1.00  1.96           H  
ATOM   9571 1HB  TYR A 613     -19.699  -3.575 -59.297  1.00  1.96           H  
ATOM   9572 2HB  TYR A 613     -19.769  -4.092 -60.975  1.00  1.96           H  
ATOM   9573  HD1 TYR A 613     -17.536  -2.650 -58.403  1.00  1.96           H  
ATOM   9574  HD2 TYR A 613     -17.764  -4.820 -62.101  1.00  1.96           H  
ATOM   9575  HE1 TYR A 613     -15.127  -3.128 -58.257  1.00  1.96           H  
ATOM   9576  HE2 TYR A 613     -15.339  -5.301 -61.923  1.00  1.96           H  
ATOM   9577  HH  TYR A 613     -13.418  -4.149 -59.157  1.00  1.96           H  
ATOM   9578  N   GLN A 614     -19.897  -2.248 -63.113  1.00  2.50           N  
ATOM   9579  CA  GLN A 614     -19.564  -2.111 -64.523  1.00  2.50           C  
ATOM   9580  C   GLN A 614     -19.579  -0.644 -64.936  1.00  2.50           C  
ATOM   9581  O   GLN A 614     -18.748  -0.209 -65.726  1.00  2.50           O  
ATOM   9582  CB  GLN A 614     -20.550  -2.915 -65.373  1.00  2.50           C  
ATOM   9583  CG  GLN A 614     -20.400  -4.428 -65.241  1.00  2.50           C  
ATOM   9584  CD  GLN A 614     -21.502  -5.186 -65.961  1.00  2.50           C  
ATOM   9585  OE1 GLN A 614     -22.586  -4.652 -66.224  1.00  2.50           O  
ATOM   9586  NE2 GLN A 614     -21.233  -6.447 -66.281  1.00  2.50           N  
ATOM   9587  H   GLN A 614     -20.719  -2.796 -62.855  1.00  2.50           H  
ATOM   9588  HA  GLN A 614     -18.563  -2.505 -64.681  1.00  2.50           H  
ATOM   9589 1HB  GLN A 614     -21.565  -2.653 -65.083  1.00  2.50           H  
ATOM   9590 2HB  GLN A 614     -20.430  -2.649 -66.421  1.00  2.50           H  
ATOM   9591 1HG  GLN A 614     -19.446  -4.721 -65.674  1.00  2.50           H  
ATOM   9592 2HG  GLN A 614     -20.423  -4.698 -64.189  1.00  2.50           H  
ATOM   9593 1HE2 GLN A 614     -21.919  -7.000 -66.755  1.00  2.50           H  
ATOM   9594 2HE2 GLN A 614     -20.346  -6.842 -66.047  1.00  2.50           H  
ATOM   9595  N   GLY A 615     -20.512   0.129 -64.384  1.00  3.24           N  
ATOM   9596  CA  GLY A 615     -20.603   1.551 -64.657  1.00  3.24           C  
ATOM   9597  C   GLY A 615     -19.337   2.296 -64.212  1.00  3.24           C  
ATOM   9598  O   GLY A 615     -18.924   3.276 -64.854  1.00  3.24           O  
ATOM   9599  H   GLY A 615     -21.204  -0.284 -63.766  1.00  3.24           H  
ATOM   9600 1HA  GLY A 615     -20.772   1.707 -65.721  1.00  3.24           H  
ATOM   9601 2HA  GLY A 615     -21.470   1.945 -64.130  1.00  3.24           H  
ATOM   9602  N   GLY A 616     -18.746   1.857 -63.088  1.00  4.20           N  
ATOM   9603  CA  GLY A 616     -17.513   2.449 -62.566  1.00  4.20           C  
ATOM   9604  C   GLY A 616     -16.244   1.852 -63.197  1.00  4.20           C  
ATOM   9605  O   GLY A 616     -15.166   2.449 -63.141  1.00  4.20           O  
ATOM   9606  H   GLY A 616     -19.184   1.090 -62.571  1.00  4.20           H  
ATOM   9607 1HA  GLY A 616     -17.530   3.524 -62.733  1.00  4.20           H  
ATOM   9608 2HA  GLY A 616     -17.482   2.297 -61.488  1.00  4.20           H  
ATOM   9609  N   CYS A 617     -16.365   0.674 -63.796  1.00  5.34           N  
ATOM   9610  CA  CYS A 617     -15.263  -0.020 -64.442  1.00  5.34           C  
ATOM   9611  C   CYS A 617     -14.761   0.690 -65.694  1.00  5.34           C  
ATOM   9612  O   CYS A 617     -15.541   0.935 -66.624  1.00  5.34           O  
ATOM   9613  CB  CYS A 617     -15.674  -1.435 -64.828  1.00  5.34           C  
ATOM   9614  SG  CYS A 617     -14.381  -2.383 -65.648  1.00  5.34           S  
ATOM   9615  H   CYS A 617     -17.274   0.215 -63.763  1.00  5.34           H  
ATOM   9616  HA  CYS A 617     -14.434  -0.079 -63.729  1.00  5.34           H  
ATOM   9617 1HB  CYS A 617     -15.994  -1.980 -63.938  1.00  5.34           H  
ATOM   9618 2HB  CYS A 617     -16.527  -1.384 -65.502  1.00  5.34           H  
ATOM   9619  N   THR A 618     -13.464   0.981 -65.753  1.00  6.52           N  
ATOM   9620  CA  THR A 618     -12.891   1.595 -66.951  1.00  6.52           C  
ATOM   9621  C   THR A 618     -11.739   0.764 -67.535  1.00  6.52           C  
ATOM   9622  O   THR A 618     -11.412   0.892 -68.715  1.00  6.52           O  
ATOM   9623  CB  THR A 618     -12.379   3.018 -66.659  1.00  6.52           C  
ATOM   9624  OG1 THR A 618     -11.330   2.953 -65.685  1.00  6.52           O  
ATOM   9625  CG2 THR A 618     -13.512   3.904 -66.134  1.00  6.52           C  
ATOM   9626  H   THR A 618     -12.885   0.779 -64.954  1.00  6.52           H  
ATOM   9627  HA  THR A 618     -13.668   1.661 -67.711  1.00  6.52           H  
ATOM   9628  HB  THR A 618     -11.983   3.450 -67.578  1.00  6.52           H  
ATOM   9629  HG1 THR A 618     -10.627   2.388 -66.022  1.00  6.52           H  
ATOM   9630 1HG2 THR A 618     -13.130   4.904 -65.940  1.00  6.52           H  
ATOM   9631 2HG2 THR A 618     -14.308   3.955 -66.877  1.00  6.52           H  
ATOM   9632 3HG2 THR A 618     -13.909   3.485 -65.211  1.00  6.52           H  
ATOM   9633  N   GLY A 619     -11.099  -0.052 -66.697  1.00  7.62           N  
ATOM   9634  CA  GLY A 619      -9.968  -0.868 -67.132  1.00  7.62           C  
ATOM   9635  C   GLY A 619     -10.477  -2.268 -67.443  1.00  7.62           C  
ATOM   9636  O   GLY A 619     -11.667  -2.512 -67.316  1.00  7.62           O  
ATOM   9637  H   GLY A 619     -11.418  -0.122 -65.745  1.00  7.62           H  
ATOM   9638 1HA  GLY A 619      -9.507  -0.423 -68.014  1.00  7.62           H  
ATOM   9639 2HA  GLY A 619      -9.223  -0.899 -66.338  1.00  7.62           H  
ATOM   9640  N   PRO A 620      -9.614  -3.204 -67.863  1.00  8.53           N  
ATOM   9641  CA  PRO A 620      -9.966  -4.589 -68.123  1.00  8.53           C  
ATOM   9642  C   PRO A 620     -10.145  -5.372 -66.822  1.00  8.53           C  
ATOM   9643  O   PRO A 620     -10.816  -6.414 -66.786  1.00  8.53           O  
ATOM   9644  CB  PRO A 620      -8.740  -5.088 -68.899  1.00  8.53           C  
ATOM   9645  CG  PRO A 620      -7.594  -4.216 -68.400  1.00  8.53           C  
ATOM   9646  CD  PRO A 620      -8.217  -2.851 -68.143  1.00  8.53           C  
ATOM   9647  HA  PRO A 620     -10.875  -4.630 -68.737  1.00  8.53           H  
ATOM   9648 1HB  PRO A 620      -8.579  -6.157 -68.699  1.00  8.53           H  
ATOM   9649 2HB  PRO A 620      -8.915  -4.986 -69.981  1.00  8.53           H  
ATOM   9650 1HG  PRO A 620      -7.155  -4.661 -67.493  1.00  8.53           H  
ATOM   9651 2HG  PRO A 620      -6.791  -4.182 -69.153  1.00  8.53           H  
ATOM   9652 1HD  PRO A 620      -7.738  -2.386 -67.275  1.00  8.53           H  
ATOM   9653 2HD  PRO A 620      -8.152  -2.220 -69.045  1.00  8.53           H  
ATOM   9654  N   ALA A 621      -9.586  -4.838 -65.727  1.00  9.22           N  
ATOM   9655  CA  ALA A 621      -9.517  -5.541 -64.445  1.00  9.22           C  
ATOM   9656  C   ALA A 621     -10.811  -5.493 -63.680  1.00  9.22           C  
ATOM   9657  O   ALA A 621     -10.883  -4.948 -62.583  1.00  9.22           O  
ATOM   9658  CB  ALA A 621      -8.417  -4.952 -63.589  1.00  9.22           C  
ATOM   9659  H   ALA A 621      -9.123  -3.947 -65.799  1.00  9.22           H  
ATOM   9660  HA  ALA A 621      -9.286  -6.582 -64.644  1.00  9.22           H  
ATOM   9661 1HB  ALA A 621      -8.353  -5.505 -62.650  1.00  9.22           H  
ATOM   9662 2HB  ALA A 621      -7.469  -5.023 -64.118  1.00  9.22           H  
ATOM   9663 3HB  ALA A 621      -8.642  -3.908 -63.380  1.00  9.22           H  
ATOM   9664  N   CYS A 622     -11.828  -6.042 -64.300  1.00  9.69           N  
ATOM   9665  CA  CYS A 622     -13.152  -6.172 -63.777  1.00  9.69           C  
ATOM   9666  C   CYS A 622     -13.538  -7.597 -64.064  1.00  9.69           C  
ATOM   9667  O   CYS A 622     -14.296  -8.237 -63.336  1.00  9.69           O  
ATOM   9668  CB  CYS A 622     -14.057  -5.163 -64.459  1.00  9.69           C  
ATOM   9669  SG  CYS A 622     -13.495  -3.456 -64.176  1.00  9.69           S  
ATOM   9670  H   CYS A 622     -11.653  -6.440 -65.216  1.00  9.69           H  
ATOM   9671  HA  CYS A 622     -13.147  -5.998 -62.702  1.00  9.69           H  
ATOM   9672 1HB  CYS A 622     -14.051  -5.347 -65.536  1.00  9.69           H  
ATOM   9673 2HB  CYS A 622     -15.079  -5.263 -64.118  1.00  9.69           H  
ATOM   9674  N   GLY A 623     -13.014  -8.060 -65.200  1.00 10.02           N  
ATOM   9675  CA  GLY A 623     -13.341  -9.368 -65.764  1.00 10.02           C  
ATOM   9676  C   GLY A 623     -12.162 -10.343 -65.808  1.00 10.02           C  
ATOM   9677  O   GLY A 623     -12.215 -11.333 -66.537  1.00 10.02           O  
ATOM   9678  H   GLY A 623     -12.354  -7.453 -65.700  1.00 10.02           H  
ATOM   9679 1HA  GLY A 623     -14.153  -9.813 -65.189  1.00 10.02           H  
ATOM   9680 2HA  GLY A 623     -13.723  -9.227 -66.775  1.00 10.02           H  
ATOM   9681  N   THR A 624     -11.100 -10.069 -65.045  1.00 10.29           N  
ATOM   9682  CA  THR A 624      -9.903 -10.921 -65.093  1.00 10.29           C  
ATOM   9683  C   THR A 624      -9.781 -11.956 -63.982  1.00 10.29           C  
ATOM   9684  O   THR A 624      -9.015 -12.916 -64.109  1.00 10.29           O  
ATOM   9685  CB  THR A 624      -8.643 -10.066 -64.997  1.00 10.29           C  
ATOM   9686  OG1 THR A 624      -8.639  -9.398 -63.727  1.00 10.29           O  
ATOM   9687  CG2 THR A 624      -8.607  -9.043 -66.119  1.00 10.29           C  
ATOM   9688  H   THR A 624     -11.122  -9.248 -64.458  1.00 10.29           H  
ATOM   9689  HA  THR A 624      -9.903 -11.449 -66.047  1.00 10.29           H  
ATOM   9690  HB  THR A 624      -7.771 -10.705 -65.062  1.00 10.29           H  
ATOM   9691  HG1 THR A 624      -7.888  -8.791 -63.696  1.00 10.29           H  
ATOM   9692 1HG2 THR A 624      -7.705  -8.435 -66.044  1.00 10.29           H  
ATOM   9693 2HG2 THR A 624      -8.621  -9.556 -67.078  1.00 10.29           H  
ATOM   9694 3HG2 THR A 624      -9.478  -8.410 -66.045  1.00 10.29           H  
ATOM   9695  N   GLY A 625     -10.502 -11.764 -62.883  1.00 10.58           N  
ATOM   9696  CA  GLY A 625     -10.358 -12.639 -61.720  1.00 10.58           C  
ATOM   9697  C   GLY A 625      -9.264 -12.176 -60.743  1.00 10.58           C  
ATOM   9698  O   GLY A 625      -8.964 -12.873 -59.785  1.00 10.58           O  
ATOM   9699  H   GLY A 625     -11.142 -10.985 -62.851  1.00 10.58           H  
ATOM   9700 1HA  GLY A 625     -11.310 -12.689 -61.193  1.00 10.58           H  
ATOM   9701 2HA  GLY A 625     -10.133 -13.650 -62.056  1.00 10.58           H  
ATOM   9702  N   TYR A 626      -8.692 -10.993 -60.979  1.00 10.93           N  
ATOM   9703  CA  TYR A 626      -7.646 -10.410 -60.123  1.00 10.93           C  
ATOM   9704  C   TYR A 626      -7.997 -10.194 -58.633  1.00 10.93           C  
ATOM   9705  O   TYR A 626      -7.109 -10.180 -57.787  1.00 10.93           O  
ATOM   9706  CB  TYR A 626      -7.289  -9.043 -60.705  1.00 10.93           C  
ATOM   9707  CG  TYR A 626      -8.335  -7.980 -60.344  1.00 10.93           C  
ATOM   9708  CD1 TYR A 626      -8.103  -7.093 -59.296  1.00 10.93           C  
ATOM   9709  CD2 TYR A 626      -9.566  -7.959 -60.993  1.00 10.93           C  
ATOM   9710  CE1 TYR A 626      -9.072  -6.177 -58.935  1.00 10.93           C  
ATOM   9711  CE2 TYR A 626     -10.524  -7.058 -60.617  1.00 10.93           C  
ATOM   9712  CZ  TYR A 626     -10.286  -6.165 -59.605  1.00 10.93           C  
ATOM   9713  OH  TYR A 626     -11.260  -5.258 -59.251  1.00 10.93           O  
ATOM   9714  H   TYR A 626      -8.941 -10.477 -61.826  1.00 10.93           H  
ATOM   9715  HA  TYR A 626      -6.779 -11.069 -60.157  1.00 10.93           H  
ATOM   9716 1HB  TYR A 626      -6.326  -8.722 -60.309  1.00 10.93           H  
ATOM   9717 2HB  TYR A 626      -7.196  -9.102 -61.774  1.00 10.93           H  
ATOM   9718  HD1 TYR A 626      -7.152  -7.117 -58.764  1.00 10.93           H  
ATOM   9719  HD2 TYR A 626      -9.781  -8.658 -61.784  1.00 10.93           H  
ATOM   9720  HE1 TYR A 626      -8.886  -5.477 -58.123  1.00 10.93           H  
ATOM   9721  HE2 TYR A 626     -11.487  -7.050 -61.128  1.00 10.93           H  
ATOM   9722  HH  TYR A 626     -11.968  -5.271 -59.918  1.00 10.93           H  
ATOM   9723  N   ALA A 627      -9.272  -9.922 -58.329  1.00 11.29           N  
ATOM   9724  CA  ALA A 627      -9.701  -9.587 -56.966  1.00 11.29           C  
ATOM   9725  C   ALA A 627      -9.450 -10.686 -55.889  1.00 11.29           C  
ATOM   9726  O   ALA A 627      -8.983 -10.333 -54.802  1.00 11.29           O  
ATOM   9727  CB  ALA A 627     -11.164  -9.156 -57.001  1.00 11.29           C  
ATOM   9728  H   ALA A 627      -9.952  -9.950 -59.070  1.00 11.29           H  
ATOM   9729  HA  ALA A 627      -9.122  -8.718 -56.658  1.00 11.29           H  
ATOM   9730 1HB  ALA A 627     -11.460  -8.824 -56.008  1.00 11.29           H  
ATOM   9731 2HB  ALA A 627     -11.263  -8.329 -57.700  1.00 11.29           H  
ATOM   9732 3HB  ALA A 627     -11.814  -9.938 -57.315  1.00 11.29           H  
ATOM   9733  N   PRO A 628      -9.806 -11.981 -56.082  1.00 11.64           N  
ATOM   9734  CA  PRO A 628      -9.494 -13.088 -55.188  1.00 11.64           C  
ATOM   9735  C   PRO A 628      -8.033 -13.484 -55.287  1.00 11.64           C  
ATOM   9736  O   PRO A 628      -7.311 -12.996 -56.146  1.00 11.64           O  
ATOM   9737  CB  PRO A 628     -10.443 -14.196 -55.654  1.00 11.64           C  
ATOM   9738  CG  PRO A 628     -10.648 -13.913 -57.105  1.00 11.64           C  
ATOM   9739  CD  PRO A 628     -10.726 -12.399 -57.175  1.00 11.64           C  
ATOM   9740  HA  PRO A 628      -9.734 -12.780 -54.156  1.00 11.64           H  
ATOM   9741 1HB  PRO A 628      -9.987 -15.180 -55.478  1.00 11.64           H  
ATOM   9742 2HB  PRO A 628     -11.376 -14.167 -55.074  1.00 11.64           H  
ATOM   9743 1HG  PRO A 628      -9.805 -14.304 -57.700  1.00 11.64           H  
ATOM   9744 2HG  PRO A 628     -11.557 -14.407 -57.472  1.00 11.64           H  
ATOM   9745 1HD  PRO A 628     -10.437 -12.082 -58.131  1.00 11.64           H  
ATOM   9746 2HD  PRO A 628     -11.750 -12.108 -56.938  1.00 11.64           H  
ATOM   9747  N   GLY A 629      -7.592 -14.398 -54.418  1.00 11.97           N  
ATOM   9748  CA  GLY A 629      -6.208 -14.889 -54.453  1.00 11.97           C  
ATOM   9749  C   GLY A 629      -5.952 -15.922 -55.564  1.00 11.97           C  
ATOM   9750  O   GLY A 629      -4.842 -16.434 -55.708  1.00 11.97           O  
ATOM   9751  H   GLY A 629      -8.219 -14.758 -53.712  1.00 11.97           H  
ATOM   9752 1HA  GLY A 629      -5.537 -14.041 -54.594  1.00 11.97           H  
ATOM   9753 2HA  GLY A 629      -5.957 -15.326 -53.486  1.00 11.97           H  
ATOM   9754  N   ARG A 630      -6.993 -16.250 -56.317  1.00 12.32           N  
ATOM   9755  CA  ARG A 630      -6.910 -17.187 -57.424  1.00 12.32           C  
ATOM   9756  C   ARG A 630      -6.128 -16.506 -58.552  1.00 12.32           C  
ATOM   9757  O   ARG A 630      -6.329 -15.317 -58.776  1.00 12.32           O  
ATOM   9758  CB  ARG A 630      -8.308 -17.551 -57.906  1.00 12.32           C  
ATOM   9759  CG  ARG A 630      -8.378 -18.627 -58.975  1.00 12.32           C  
ATOM   9760  CD  ARG A 630      -9.785 -18.992 -59.296  1.00 12.32           C  
ATOM   9761  NE  ARG A 630      -9.857 -20.025 -60.321  1.00 12.32           N  
ATOM   9762  CZ  ARG A 630     -10.998 -20.598 -60.758  1.00 12.32           C  
ATOM   9763  NH1 ARG A 630     -12.155 -20.235 -60.250  1.00 12.32           N  
ATOM   9764  NH2 ARG A 630     -10.955 -21.527 -61.699  1.00 12.32           N  
ATOM   9765  H   ARG A 630      -7.870 -15.791 -56.134  1.00 12.32           H  
ATOM   9766  HA  ARG A 630      -6.419 -18.086 -57.075  1.00 12.32           H  
ATOM   9767 1HB  ARG A 630      -8.912 -17.882 -57.062  1.00 12.32           H  
ATOM   9768 2HB  ARG A 630      -8.783 -16.657 -58.314  1.00 12.32           H  
ATOM   9769 1HG  ARG A 630      -7.899 -18.262 -59.889  1.00 12.32           H  
ATOM   9770 2HG  ARG A 630      -7.866 -19.520 -58.625  1.00 12.32           H  
ATOM   9771 1HD  ARG A 630     -10.278 -19.365 -58.399  1.00 12.32           H  
ATOM   9772 2HD  ARG A 630     -10.312 -18.111 -59.662  1.00 12.32           H  
ATOM   9773  HE  ARG A 630      -8.986 -20.328 -60.739  1.00 12.32           H  
ATOM   9774 1HH1 ARG A 630     -12.190 -19.527 -59.531  1.00 12.32           H  
ATOM   9775 2HH1 ARG A 630     -13.007 -20.666 -60.578  1.00 12.32           H  
ATOM   9776 1HH2 ARG A 630     -10.067 -21.808 -62.092  1.00 12.32           H  
ATOM   9777 2HH2 ARG A 630     -11.809 -21.955 -62.024  1.00 12.32           H  
ATOM   9778  N   PRO A 631      -5.198 -17.175 -59.249  1.00 12.70           N  
ATOM   9779  CA  PRO A 631      -4.478 -16.599 -60.370  1.00 12.70           C  
ATOM   9780  C   PRO A 631      -5.450 -16.022 -61.389  1.00 12.70           C  
ATOM   9781  O   PRO A 631      -6.455 -16.655 -61.722  1.00 12.70           O  
ATOM   9782  CB  PRO A 631      -3.711 -17.807 -60.916  1.00 12.70           C  
ATOM   9783  CG  PRO A 631      -3.494 -18.686 -59.695  1.00 12.70           C  
ATOM   9784  CD  PRO A 631      -4.765 -18.540 -58.878  1.00 12.70           C  
ATOM   9785  HA  PRO A 631      -3.793 -15.820 -60.001  1.00 12.70           H  
ATOM   9786 1HB  PRO A 631      -4.304 -18.299 -61.703  1.00 12.70           H  
ATOM   9787 2HB  PRO A 631      -2.773 -17.476 -61.383  1.00 12.70           H  
ATOM   9788 1HG  PRO A 631      -3.295 -19.726 -60.000  1.00 12.70           H  
ATOM   9789 2HG  PRO A 631      -2.604 -18.343 -59.143  1.00 12.70           H  
ATOM   9790 1HD  PRO A 631      -5.504 -19.291 -59.168  1.00 12.70           H  
ATOM   9791 2HD  PRO A 631      -4.484 -18.596 -57.814  1.00 12.70           H  
ATOM   9792  N   ALA A 632      -5.131 -14.831 -61.890  1.00 13.11           N  
ATOM   9793  CA  ALA A 632      -5.968 -14.122 -62.856  1.00 13.11           C  
ATOM   9794  C   ALA A 632      -5.827 -14.685 -64.256  1.00 13.11           C  
ATOM   9795  O   ALA A 632      -4.786 -15.232 -64.623  1.00 13.11           O  
ATOM   9796  CB  ALA A 632      -5.629 -12.640 -62.884  1.00 13.11           C  
ATOM   9797  H   ALA A 632      -4.284 -14.386 -61.564  1.00 13.11           H  
ATOM   9798  HA  ALA A 632      -7.009 -14.238 -62.543  1.00 13.11           H  
ATOM   9799 1HB  ALA A 632      -6.291 -12.130 -63.576  1.00 13.11           H  
ATOM   9800 2HB  ALA A 632      -5.761 -12.228 -61.893  1.00 13.11           H  
ATOM   9801 3HB  ALA A 632      -4.596 -12.507 -63.198  1.00 13.11           H  
ATOM   9802  N   THR A 633      -6.859 -14.460 -65.064  1.00 13.52           N  
ATOM   9803  CA  THR A 633      -6.860 -14.835 -66.466  1.00 13.52           C  
ATOM   9804  C   THR A 633      -6.304 -13.686 -67.301  1.00 13.52           C  
ATOM   9805  O   THR A 633      -5.964 -13.859 -68.473  1.00 13.52           O  
ATOM   9806  CB  THR A 633      -8.285 -15.188 -66.905  1.00 13.52           C  
ATOM   9807  OG1 THR A 633      -9.120 -14.039 -66.759  1.00 13.52           O  
ATOM   9808  CG2 THR A 633      -8.825 -16.296 -66.023  1.00 13.52           C  
ATOM   9809  H   THR A 633      -7.689 -14.005 -64.688  1.00 13.52           H  
ATOM   9810  HA  THR A 633      -6.218 -15.706 -66.599  1.00 13.52           H  
ATOM   9811  HB  THR A 633      -8.284 -15.507 -67.947  1.00 13.52           H  
ATOM   9812  HG1 THR A 633      -9.112 -13.754 -65.821  1.00 13.52           H  
ATOM   9813 1HG2 THR A 633      -9.842 -16.542 -66.325  1.00 13.52           H  
ATOM   9814 2HG2 THR A 633      -8.192 -17.177 -66.119  1.00 13.52           H  
ATOM   9815 3HG2 THR A 633      -8.824 -15.959 -64.983  1.00 13.52           H  
ATOM   9816  N   GLY A 634      -6.176 -12.531 -66.643  1.00 13.92           N  
ATOM   9817  CA  GLY A 634      -5.699 -11.248 -67.166  1.00 13.92           C  
ATOM   9818  C   GLY A 634      -4.606 -11.311 -68.237  1.00 13.92           C  
ATOM   9819  O   GLY A 634      -4.763 -10.694 -69.285  1.00 13.92           O  
ATOM   9820  H   GLY A 634      -6.477 -12.551 -65.680  1.00 13.92           H  
ATOM   9821 1HA  GLY A 634      -6.552 -10.721 -67.589  1.00 13.92           H  
ATOM   9822 2HA  GLY A 634      -5.359 -10.631 -66.336  1.00 13.92           H  
ATOM   9823  N   PRO A 635      -3.466 -11.985 -67.982  1.00 14.32           N  
ATOM   9824  CA  PRO A 635      -2.330 -12.155 -68.881  1.00 14.32           C  
ATOM   9825  C   PRO A 635      -2.642 -12.811 -70.236  1.00 14.32           C  
ATOM   9826  O   PRO A 635      -1.809 -12.754 -71.139  1.00 14.32           O  
ATOM   9827  CB  PRO A 635      -1.381 -13.033 -68.054  1.00 14.32           C  
ATOM   9828  CG  PRO A 635      -1.752 -12.758 -66.613  1.00 14.32           C  
ATOM   9829  CD  PRO A 635      -3.236 -12.586 -66.634  1.00 14.32           C  
ATOM   9830  HA  PRO A 635      -1.876 -11.166 -69.048  1.00 14.32           H  
ATOM   9831 1HB  PRO A 635      -1.522 -14.089 -68.333  1.00 14.32           H  
ATOM   9832 2HB  PRO A 635      -0.337 -12.778 -68.287  1.00 14.32           H  
ATOM   9833 1HG  PRO A 635      -1.435 -13.595 -65.973  1.00 14.32           H  
ATOM   9834 2HG  PRO A 635      -1.228 -11.863 -66.250  1.00 14.32           H  
ATOM   9835 1HD  PRO A 635      -3.684 -13.583 -66.554  1.00 14.32           H  
ATOM   9836 2HD  PRO A 635      -3.542 -11.920 -65.822  1.00 14.32           H  
ATOM   9837  N   THR A 636      -3.786 -13.490 -70.364  1.00 14.66           N  
ATOM   9838  CA  THR A 636      -4.149 -14.173 -71.608  1.00 14.66           C  
ATOM   9839  C   THR A 636      -4.196 -13.224 -72.808  1.00 14.66           C  
ATOM   9840  O   THR A 636      -4.799 -12.153 -72.743  1.00 14.66           O  
ATOM   9841  CB  THR A 636      -5.537 -14.831 -71.461  1.00 14.66           C  
ATOM   9842  OG1 THR A 636      -5.515 -15.738 -70.351  1.00 14.66           O  
ATOM   9843  CG2 THR A 636      -5.925 -15.587 -72.734  1.00 14.66           C  
ATOM   9844  H   THR A 636      -4.461 -13.522 -69.602  1.00 14.66           H  
ATOM   9845  HA  THR A 636      -3.405 -14.944 -71.812  1.00 14.66           H  
ATOM   9846  HB  THR A 636      -6.283 -14.060 -71.265  1.00 14.66           H  
ATOM   9847  HG1 THR A 636      -5.536 -15.204 -69.524  1.00 14.66           H  
ATOM   9848 1HG2 THR A 636      -6.905 -16.037 -72.590  1.00 14.66           H  
ATOM   9849 2HG2 THR A 636      -5.966 -14.901 -73.571  1.00 14.66           H  
ATOM   9850 3HG2 THR A 636      -5.192 -16.366 -72.936  1.00 14.66           H  
ATOM   9851  N   ILE A 637      -3.554 -13.620 -73.912  1.00 14.93           N  
ATOM   9852  CA  ILE A 637      -3.564 -12.810 -75.127  1.00 14.93           C  
ATOM   9853  C   ILE A 637      -4.146 -13.630 -76.255  1.00 14.93           C  
ATOM   9854  O   ILE A 637      -4.484 -13.115 -77.319  1.00 14.93           O  
ATOM   9855  CB  ILE A 637      -2.152 -12.326 -75.510  1.00 14.93           C  
ATOM   9856  CG1 ILE A 637      -1.245 -13.530 -75.804  1.00 14.93           C  
ATOM   9857  CG2 ILE A 637      -1.570 -11.472 -74.402  1.00 14.93           C  
ATOM   9858  CD1 ILE A 637       0.077 -13.156 -76.411  1.00 14.93           C  
ATOM   9859  H   ILE A 637      -3.086 -14.531 -73.922  1.00 14.93           H  
ATOM   9860  HA  ILE A 637      -4.197 -11.938 -74.971  1.00 14.93           H  
ATOM   9861  HB  ILE A 637      -2.217 -11.733 -76.424  1.00 14.93           H  
ATOM   9862 1HG1 ILE A 637      -1.067 -14.075 -74.874  1.00 14.93           H  
ATOM   9863 2HG1 ILE A 637      -1.748 -14.197 -76.501  1.00 14.93           H  
ATOM   9864 1HG2 ILE A 637      -0.581 -11.122 -74.691  1.00 14.93           H  
ATOM   9865 2HG2 ILE A 637      -2.220 -10.617 -74.222  1.00 14.93           H  
ATOM   9866 3HG2 ILE A 637      -1.491 -12.061 -73.496  1.00 14.93           H  
ATOM   9867 1HD1 ILE A 637       0.658 -14.061 -76.591  1.00 14.93           H  
ATOM   9868 2HD1 ILE A 637      -0.091 -12.635 -77.355  1.00 14.93           H  
ATOM   9869 3HD1 ILE A 637       0.620 -12.506 -75.727  1.00 14.93           H  
ATOM   9870  N   GLU A 638      -4.314 -14.913 -75.987  1.00 15.10           N  
ATOM   9871  CA  GLU A 638      -4.815 -15.884 -76.956  1.00 15.10           C  
ATOM   9872  C   GLU A 638      -6.271 -15.637 -77.356  1.00 15.10           C  
ATOM   9873  O   GLU A 638      -6.740 -16.110 -78.388  1.00 15.10           O  
ATOM   9874  CB  GLU A 638      -4.591 -17.278 -76.389  1.00 15.10           C  
ATOM   9875  CG  GLU A 638      -3.093 -17.642 -76.307  1.00 15.10           C  
ATOM   9876  CD  GLU A 638      -2.356 -17.053 -75.111  1.00 15.10           C  
ATOM   9877  OE1 GLU A 638      -2.970 -16.396 -74.301  1.00 15.10           O  
ATOM   9878  OE2 GLU A 638      -1.172 -17.253 -75.024  1.00 15.10           O  
ATOM   9879  H   GLU A 638      -4.045 -15.236 -75.070  1.00 15.10           H  
ATOM   9880  HA  GLU A 638      -4.210 -15.794 -77.861  1.00 15.10           H  
ATOM   9881 1HB  GLU A 638      -5.019 -17.343 -75.389  1.00 15.10           H  
ATOM   9882 2HB  GLU A 638      -5.092 -18.015 -77.015  1.00 15.10           H  
ATOM   9883 1HG  GLU A 638      -3.002 -18.728 -76.272  1.00 15.10           H  
ATOM   9884 2HG  GLU A 638      -2.609 -17.298 -77.221  1.00 15.10           H  
ATOM   9885  N   GLU A 639      -6.979 -14.884 -76.524  1.00 15.17           N  
ATOM   9886  CA  GLU A 639      -8.362 -14.505 -76.760  1.00 15.17           C  
ATOM   9887  C   GLU A 639      -8.455 -13.178 -77.526  1.00 15.17           C  
ATOM   9888  O   GLU A 639      -9.553 -12.696 -77.808  1.00 15.17           O  
ATOM   9889  CB  GLU A 639      -9.103 -14.400 -75.426  1.00 15.17           C  
ATOM   9890  CG  GLU A 639      -9.249 -15.728 -74.692  1.00 15.17           C  
ATOM   9891  CD  GLU A 639      -9.919 -15.599 -73.341  1.00 15.17           C  
ATOM   9892  OE1 GLU A 639     -10.247 -14.501 -72.959  1.00 15.17           O  
ATOM   9893  OE2 GLU A 639     -10.106 -16.605 -72.697  1.00 15.17           O  
ATOM   9894  H   GLU A 639      -6.523 -14.548 -75.691  1.00 15.17           H  
ATOM   9895  HA  GLU A 639      -8.835 -15.280 -77.364  1.00 15.17           H  
ATOM   9896 1HB  GLU A 639      -8.566 -13.712 -74.770  1.00 15.17           H  
ATOM   9897 2HB  GLU A 639     -10.099 -13.989 -75.591  1.00 15.17           H  
ATOM   9898 1HG  GLU A 639      -9.841 -16.400 -75.311  1.00 15.17           H  
ATOM   9899 2HG  GLU A 639      -8.265 -16.173 -74.573  1.00 15.17           H  
ATOM   9900  N   VAL A 640      -7.299 -12.571 -77.814  1.00 15.16           N  
ATOM   9901  CA  VAL A 640      -7.227 -11.280 -78.482  1.00 15.16           C  
ATOM   9902  C   VAL A 640      -6.510 -11.361 -79.835  1.00 15.16           C  
ATOM   9903  O   VAL A 640      -7.059 -10.934 -80.856  1.00 15.16           O  
ATOM   9904  CB  VAL A 640      -6.487 -10.277 -77.577  1.00 15.16           C  
ATOM   9905  CG1 VAL A 640      -6.360  -8.938 -78.279  1.00 15.16           C  
ATOM   9906  CG2 VAL A 640      -7.227 -10.150 -76.257  1.00 15.16           C  
ATOM   9907  H   VAL A 640      -6.418 -13.016 -77.579  1.00 15.16           H  
ATOM   9908  HA  VAL A 640      -8.241 -10.919 -78.650  1.00 15.16           H  
ATOM   9909  HB  VAL A 640      -5.473 -10.640 -77.391  1.00 15.16           H  
ATOM   9910 1HG1 VAL A 640      -5.818  -8.243 -77.642  1.00 15.16           H  
ATOM   9911 2HG1 VAL A 640      -5.811  -9.070 -79.215  1.00 15.16           H  
ATOM   9912 3HG1 VAL A 640      -7.351  -8.541 -78.491  1.00 15.16           H  
ATOM   9913 1HG2 VAL A 640      -6.700  -9.451 -75.611  1.00 15.16           H  
ATOM   9914 2HG2 VAL A 640      -8.238  -9.786 -76.442  1.00 15.16           H  
ATOM   9915 3HG2 VAL A 640      -7.276 -11.124 -75.768  1.00 15.16           H  
ATOM   9916  N   ASP A 641      -5.281 -11.884 -79.813  1.00 15.09           N  
ATOM   9917  CA  ASP A 641      -4.416 -11.969 -80.985  1.00 15.09           C  
ATOM   9918  C   ASP A 641      -4.335 -13.396 -81.530  1.00 15.09           C  
ATOM   9919  O   ASP A 641      -4.809 -13.665 -82.634  1.00 15.09           O  
ATOM   9920  OXT ASP A 641      -3.560 -14.191 -80.997  1.00 15.09           O  
ATOM   9921  CB  ASP A 641      -3.003 -11.473 -80.644  1.00 15.09           C  
ATOM   9922  CG  ASP A 641      -2.921  -9.956 -80.382  1.00 15.09           C  
ATOM   9923  OD1 ASP A 641      -3.828  -9.253 -80.751  1.00 15.09           O  
ATOM   9924  OD2 ASP A 641      -1.941  -9.524 -79.824  1.00 15.09           O  
ATOM   9925  H   ASP A 641      -4.930 -12.240 -78.927  1.00 15.09           H  
ATOM   9926  HA  ASP A 641      -4.829 -11.330 -81.765  1.00 15.09           H  
ATOM   9927 1HB  ASP A 641      -2.650 -11.995 -79.749  1.00 15.09           H  
ATOM   9928 2HB  ASP A 641      -2.324 -11.724 -81.457  1.00 15.09           H  
ENDMDL

REMARK ID 641844 DOMAINID 635426 MODEL 3 MacacaHSP74
MODEL     3
ATOM      1  N   MET A   1      -1.445   2.416  -1.043  1.00  6.59           N  
ATOM      2  CA  MET A   1      -1.231   1.070  -1.559  1.00  6.59           C  
ATOM      3  C   MET A   1       0.160   0.581  -1.151  1.00  6.59           C  
ATOM      4  O   MET A   1       0.602   0.832  -0.030  1.00  6.59           O  
ATOM      5  CB  MET A   1      -1.430   1.056  -3.077  1.00  6.59           C  
ATOM      6  CG  MET A   1      -2.851   1.402  -3.529  1.00  6.59           C  
ATOM      7  SD  MET A   1      -4.094   0.230  -2.925  1.00  6.59           S  
ATOM      8  CE  MET A   1      -3.694  -1.236  -3.876  1.00  6.59           C  
ATOM      9 1H   MET A   1      -2.412   2.526  -0.773  1.00  6.59           H  
ATOM     10 2H   MET A   1      -0.851   2.561  -0.239  1.00  6.59           H  
ATOM     11 3H   MET A   1      -1.213   3.090  -1.758  1.00  6.59           H  
ATOM     12  HA  MET A   1      -1.962   0.401  -1.106  1.00  6.59           H  
ATOM     13 1HB  MET A   1      -0.737   1.754  -3.547  1.00  6.59           H  
ATOM     14 2HB  MET A   1      -1.227   0.065  -3.470  1.00  6.59           H  
ATOM     15 1HG  MET A   1      -3.113   2.395  -3.166  1.00  6.59           H  
ATOM     16 2HG  MET A   1      -2.893   1.417  -4.618  1.00  6.59           H  
ATOM     17 1HE  MET A   1      -4.379  -2.042  -3.607  1.00  6.59           H  
ATOM     18 2HE  MET A   1      -3.790  -1.017  -4.940  1.00  6.59           H  
ATOM     19 3HE  MET A   1      -2.670  -1.543  -3.658  1.00  6.59           H  
ATOM     20  N   ALA A   2       0.849  -0.138  -2.036  1.00  5.77           N  
ATOM     21  CA  ALA A   2       2.184  -0.643  -1.715  1.00  5.77           C  
ATOM     22  C   ALA A   2       3.165   0.492  -1.453  1.00  5.77           C  
ATOM     23  O   ALA A   2       3.125   1.524  -2.125  1.00  5.77           O  
ATOM     24  CB  ALA A   2       2.704  -1.503  -2.852  1.00  5.77           C  
ATOM     25  H   ALA A   2       0.467  -0.342  -2.945  1.00  5.77           H  
ATOM     26  HA  ALA A   2       2.113  -1.245  -0.810  1.00  5.77           H  
ATOM     27 1HB  ALA A   2       3.691  -1.887  -2.589  1.00  5.77           H  
ATOM     28 2HB  ALA A   2       2.023  -2.333  -3.025  1.00  5.77           H  
ATOM     29 3HB  ALA A   2       2.781  -0.900  -3.755  1.00  5.77           H  
ATOM     30  N   ALA A   3       4.059   0.292  -0.488  1.00  4.73           N  
ATOM     31  CA  ALA A   3       5.096   1.275  -0.197  1.00  4.73           C  
ATOM     32  C   ALA A   3       6.099   1.380  -1.335  1.00  4.73           C  
ATOM     33  O   ALA A   3       6.469   0.371  -1.936  1.00  4.73           O  
ATOM     34  CB  ALA A   3       5.832   0.906   1.077  1.00  4.73           C  
ATOM     35  H   ALA A   3       4.023  -0.562   0.047  1.00  4.73           H  
ATOM     36  HA  ALA A   3       4.616   2.246  -0.073  1.00  4.73           H  
ATOM     37 1HB  ALA A   3       6.588   1.665   1.285  1.00  4.73           H  
ATOM     38 2HB  ALA A   3       5.126   0.855   1.905  1.00  4.73           H  
ATOM     39 3HB  ALA A   3       6.315  -0.060   0.949  1.00  4.73           H  
ATOM     40  N   ALA A   4       6.581   2.590  -1.595  1.00  3.62           N  
ATOM     41  CA  ALA A   4       7.659   2.785  -2.558  1.00  3.62           C  
ATOM     42  C   ALA A   4       8.939   2.160  -2.016  1.00  3.62           C  
ATOM     43  O   ALA A   4       9.222   2.294  -0.823  1.00  3.62           O  
ATOM     44  CB  ALA A   4       7.858   4.262  -2.814  1.00  3.62           C  
ATOM     45  H   ALA A   4       6.210   3.390  -1.103  1.00  3.62           H  
ATOM     46  HA  ALA A   4       7.395   2.281  -3.488  1.00  3.62           H  
ATOM     47 1HB  ALA A   4       8.647   4.414  -3.525  1.00  3.62           H  
ATOM     48 2HB  ALA A   4       6.934   4.683  -3.205  1.00  3.62           H  
ATOM     49 3HB  ALA A   4       8.117   4.761  -1.883  1.00  3.62           H  
ATOM     50  N   LYS A   5       9.737   1.537  -2.883  1.00  2.64           N  
ATOM     51  CA  LYS A   5      11.007   0.956  -2.447  1.00  2.64           C  
ATOM     52  C   LYS A   5      12.183   1.332  -3.359  1.00  2.64           C  
ATOM     53  O   LYS A   5      12.192   1.022  -4.555  1.00  2.64           O  
ATOM     54  CB  LYS A   5      10.876  -0.566  -2.404  1.00  2.64           C  
ATOM     55  CG  LYS A   5       9.808  -1.085  -1.430  1.00  2.64           C  
ATOM     56  CD  LYS A   5       9.743  -2.600  -1.417  1.00  2.64           C  
ATOM     57  CE  LYS A   5       8.635  -3.090  -0.495  1.00  2.64           C  
ATOM     58  NZ  LYS A   5       8.539  -4.580  -0.488  1.00  2.64           N  
ATOM     59  H   LYS A   5       9.449   1.454  -3.844  1.00  2.64           H  
ATOM     60  HA  LYS A   5      11.231   1.324  -1.446  1.00  2.64           H  
ATOM     61 1HB  LYS A   5      10.632  -0.938  -3.394  1.00  2.64           H  
ATOM     62 2HB  LYS A   5      11.833  -1.002  -2.117  1.00  2.64           H  
ATOM     63 1HG  LYS A   5      10.021  -0.719  -0.424  1.00  2.64           H  
ATOM     64 2HG  LYS A   5       8.830  -0.711  -1.726  1.00  2.64           H  
ATOM     65 1HD  LYS A   5       9.548  -2.962  -2.428  1.00  2.64           H  
ATOM     66 2HD  LYS A   5      10.696  -3.006  -1.079  1.00  2.64           H  
ATOM     67 1HE  LYS A   5       8.832  -2.741   0.517  1.00  2.64           H  
ATOM     68 2HE  LYS A   5       7.682  -2.674  -0.833  1.00  2.64           H  
ATOM     69 1HZ  LYS A   5       7.794  -4.868   0.131  1.00  2.64           H  
ATOM     70 2HZ  LYS A   5       8.345  -4.909  -1.424  1.00  2.64           H  
ATOM     71 3HZ  LYS A   5       9.412  -4.973  -0.167  1.00  2.64           H  
ATOM     72  N   GLY A   6      13.211   1.941  -2.774  1.00  1.88           N  
ATOM     73  CA  GLY A   6      14.399   2.329  -3.535  1.00  1.88           C  
ATOM     74  C   GLY A   6      14.093   3.471  -4.490  1.00  1.88           C  
ATOM     75  O   GLY A   6      13.102   4.186  -4.315  1.00  1.88           O  
ATOM     76  H   GLY A   6      13.157   2.165  -1.789  1.00  1.88           H  
ATOM     77 1HA  GLY A   6      15.185   2.635  -2.848  1.00  1.88           H  
ATOM     78 2HA  GLY A   6      14.774   1.472  -4.097  1.00  1.88           H  
ATOM     79  N   ILE A   7      14.961   3.655  -5.480  1.00  1.35           N  
ATOM     80  CA  ILE A   7      14.800   4.727  -6.453  1.00  1.35           C  
ATOM     81  C   ILE A   7      14.520   4.150  -7.816  1.00  1.35           C  
ATOM     82  O   ILE A   7      15.427   3.657  -8.478  1.00  1.35           O  
ATOM     83  CB  ILE A   7      16.081   5.567  -6.570  1.00  1.35           C  
ATOM     84  CG1 ILE A   7      16.453   6.189  -5.231  1.00  1.35           C  
ATOM     85  CG2 ILE A   7      15.922   6.631  -7.648  1.00  1.35           C  
ATOM     86  CD1 ILE A   7      17.802   6.878  -5.254  1.00  1.35           C  
ATOM     87  H   ILE A   7      15.746   3.021  -5.567  1.00  1.35           H  
ATOM     88  HA  ILE A   7      13.965   5.361  -6.160  1.00  1.35           H  
ATOM     89  HB  ILE A   7      16.898   4.908  -6.846  1.00  1.35           H  
ATOM     90 1HG1 ILE A   7      15.692   6.919  -4.956  1.00  1.35           H  
ATOM     91 2HG1 ILE A   7      16.480   5.410  -4.469  1.00  1.35           H  
ATOM     92 1HG2 ILE A   7      16.844   7.200  -7.737  1.00  1.35           H  
ATOM     93 2HG2 ILE A   7      15.694   6.152  -8.604  1.00  1.35           H  
ATOM     94 3HG2 ILE A   7      15.108   7.301  -7.380  1.00  1.35           H  
ATOM     95 1HD1 ILE A   7      18.012   7.304  -4.273  1.00  1.35           H  
ATOM     96 2HD1 ILE A   7      18.578   6.156  -5.505  1.00  1.35           H  
ATOM     97 3HD1 ILE A   7      17.791   7.675  -5.997  1.00  1.35           H  
ATOM     98  N   ALA A   8      13.276   4.206  -8.252  1.00  1.02           N  
ATOM     99  CA  ALA A   8      12.982   3.590  -9.526  1.00  1.02           C  
ATOM    100  C   ALA A   8      13.690   4.324 -10.628  1.00  1.02           C  
ATOM    101  O   ALA A   8      13.788   5.552 -10.593  1.00  1.02           O  
ATOM    102  CB  ALA A   8      11.516   3.545  -9.803  1.00  1.02           C  
ATOM    103  H   ALA A   8      12.553   4.632  -7.691  1.00  1.02           H  
ATOM    104  HA  ALA A   8      13.369   2.583  -9.489  1.00  1.02           H  
ATOM    105 1HB  ALA A   8      11.351   3.043 -10.754  1.00  1.02           H  
ATOM    106 2HB  ALA A   8      11.049   2.985  -9.015  1.00  1.02           H  
ATOM    107 3HB  ALA A   8      11.116   4.550  -9.845  1.00  1.02           H  
ATOM    108  N   ILE A   9      14.103   3.593 -11.644  1.00  0.83           N  
ATOM    109  CA  ILE A   9      14.792   4.220 -12.765  1.00  0.83           C  
ATOM    110  C   ILE A   9      14.063   3.943 -14.061  1.00  0.83           C  
ATOM    111  O   ILE A   9      13.261   3.010 -14.122  1.00  0.83           O  
ATOM    112  CB  ILE A   9      16.187   3.624 -12.893  1.00  0.83           C  
ATOM    113  CG1 ILE A   9      16.031   2.143 -13.243  1.00  0.83           C  
ATOM    114  CG2 ILE A   9      16.922   3.743 -11.550  1.00  0.83           C  
ATOM    115  CD1 ILE A   9      17.294   1.439 -13.600  1.00  0.83           C  
ATOM    116  H   ILE A   9      13.982   2.578 -11.584  1.00  0.83           H  
ATOM    117  HA  ILE A   9      14.850   5.298 -12.609  1.00  0.83           H  
ATOM    118  HB  ILE A   9      16.741   4.130 -13.689  1.00  0.83           H  
ATOM    119 1HG1 ILE A   9      15.576   1.655 -12.392  1.00  0.83           H  
ATOM    120 2HG1 ILE A   9      15.348   2.053 -14.089  1.00  0.83           H  
ATOM    121 1HG2 ILE A   9      17.904   3.297 -11.638  1.00  0.83           H  
ATOM    122 2HG2 ILE A   9      17.018   4.751 -11.234  1.00  0.83           H  
ATOM    123 3HG2 ILE A   9      16.363   3.234 -10.803  1.00  0.83           H  
ATOM    124 1HD1 ILE A   9      17.071   0.399 -13.810  1.00  0.83           H  
ATOM    125 2HD1 ILE A   9      17.730   1.896 -14.466  1.00  0.83           H  
ATOM    126 3HD1 ILE A   9      17.984   1.499 -12.782  1.00  0.83           H  
ATOM    127  N   GLY A  10      14.325   4.744 -15.088  1.00  0.73           N  
ATOM    128  CA  GLY A  10      13.772   4.436 -16.396  1.00  0.73           C  
ATOM    129  C   GLY A  10      14.842   3.838 -17.311  1.00  0.73           C  
ATOM    130  O   GLY A  10      15.962   4.354 -17.382  1.00  0.73           O  
ATOM    131  H   GLY A  10      14.970   5.525 -14.985  1.00  0.73           H  
ATOM    132 1HA  GLY A  10      12.933   3.751 -16.299  1.00  0.73           H  
ATOM    133 2HA  GLY A  10      13.391   5.349 -16.837  1.00  0.73           H  
ATOM    134  N   ILE A  11      14.480   2.816 -18.084  1.00  0.70           N  
ATOM    135  CA  ILE A  11      15.417   2.207 -19.028  1.00  0.70           C  
ATOM    136  C   ILE A  11      14.851   2.149 -20.443  1.00  0.70           C  
ATOM    137  O   ILE A  11      13.740   1.668 -20.655  1.00  0.70           O  
ATOM    138  CB  ILE A  11      15.843   0.778 -18.611  1.00  0.70           C  
ATOM    139  CG1 ILE A  11      16.539   0.760 -17.243  1.00  0.70           C  
ATOM    140  CG2 ILE A  11      16.791   0.195 -19.662  1.00  0.70           C  
ATOM    141  CD1 ILE A  11      16.850  -0.648 -16.773  1.00  0.70           C  
ATOM    142  H   ILE A  11      13.546   2.429 -17.976  1.00  0.70           H  
ATOM    143  HA  ILE A  11      16.318   2.818 -19.064  1.00  0.70           H  
ATOM    144  HB  ILE A  11      14.957   0.147 -18.537  1.00  0.70           H  
ATOM    145 1HG1 ILE A  11      17.469   1.326 -17.307  1.00  0.70           H  
ATOM    146 2HG1 ILE A  11      15.894   1.232 -16.502  1.00  0.70           H  
ATOM    147 1HG2 ILE A  11      17.074  -0.813 -19.372  1.00  0.70           H  
ATOM    148 2HG2 ILE A  11      16.295   0.164 -20.625  1.00  0.70           H  
ATOM    149 3HG2 ILE A  11      17.687   0.821 -19.735  1.00  0.70           H  
ATOM    150 1HD1 ILE A  11      17.345  -0.626 -15.811  1.00  0.70           H  
ATOM    151 2HD1 ILE A  11      15.925  -1.219 -16.693  1.00  0.70           H  
ATOM    152 3HD1 ILE A  11      17.508  -1.119 -17.495  1.00  0.70           H  
ATOM    153  N   ASP A  12      15.623   2.656 -21.395  1.00  0.71           N  
ATOM    154  CA  ASP A  12      15.285   2.648 -22.810  1.00  0.71           C  
ATOM    155  C   ASP A  12      15.976   1.491 -23.525  1.00  0.71           C  
ATOM    156  O   ASP A  12      17.159   1.590 -23.872  1.00  0.71           O  
ATOM    157  CB  ASP A  12      15.721   3.969 -23.447  1.00  0.71           C  
ATOM    158  CG  ASP A  12      15.438   4.074 -24.930  1.00  0.71           C  
ATOM    159  OD1 ASP A  12      14.883   3.168 -25.459  1.00  0.71           O  
ATOM    160  OD2 ASP A  12      15.826   5.043 -25.531  1.00  0.71           O  
ATOM    161  H   ASP A  12      16.521   3.044 -21.121  1.00  0.71           H  
ATOM    162  HA  ASP A  12      14.210   2.524 -22.918  1.00  0.71           H  
ATOM    163 1HB  ASP A  12      15.206   4.789 -22.947  1.00  0.71           H  
ATOM    164 2HB  ASP A  12      16.784   4.115 -23.282  1.00  0.71           H  
ATOM    165  N   LEU A  13      15.270   0.380 -23.757  1.00  0.74           N  
ATOM    166  CA  LEU A  13      15.940  -0.782 -24.356  1.00  0.74           C  
ATOM    167  C   LEU A  13      15.914  -0.748 -25.871  1.00  0.74           C  
ATOM    168  O   LEU A  13      15.210  -1.535 -26.518  1.00  0.74           O  
ATOM    169  CB  LEU A  13      15.333  -2.100 -23.893  1.00  0.74           C  
ATOM    170  CG  LEU A  13      15.402  -2.405 -22.397  1.00  0.74           C  
ATOM    171  CD1 LEU A  13      14.680  -3.708 -22.157  1.00  0.74           C  
ATOM    172  CD2 LEU A  13      16.867  -2.505 -21.942  1.00  0.74           C  
ATOM    173  H   LEU A  13      14.270   0.348 -23.530  1.00  0.74           H  
ATOM    174  HA  LEU A  13      16.982  -0.770 -24.044  1.00  0.74           H  
ATOM    175 1HB  LEU A  13      14.278  -2.103 -24.169  1.00  0.74           H  
ATOM    176 2HB  LEU A  13      15.831  -2.913 -24.422  1.00  0.74           H  
ATOM    177  HG  LEU A  13      14.902  -1.619 -21.844  1.00  0.74           H  
ATOM    178 1HD1 LEU A  13      14.682  -3.951 -21.107  1.00  0.74           H  
ATOM    179 2HD1 LEU A  13      13.662  -3.596 -22.501  1.00  0.74           H  
ATOM    180 3HD1 LEU A  13      15.168  -4.510 -22.714  1.00  0.74           H  
ATOM    181 1HD2 LEU A  13      16.906  -2.731 -20.878  1.00  0.74           H  
ATOM    182 2HD2 LEU A  13      17.370  -3.300 -22.496  1.00  0.74           H  
ATOM    183 3HD2 LEU A  13      17.374  -1.559 -22.131  1.00  0.74           H  
ATOM    184  N   GLY A  14      16.688   0.156 -26.437  1.00  0.77           N  
ATOM    185  CA  GLY A  14      16.693   0.340 -27.878  1.00  0.77           C  
ATOM    186  C   GLY A  14      17.270  -0.898 -28.551  1.00  0.77           C  
ATOM    187  O   GLY A  14      17.905  -1.732 -27.905  1.00  0.77           O  
ATOM    188  H   GLY A  14      17.228   0.764 -25.822  1.00  0.77           H  
ATOM    189 1HA  GLY A  14      15.675   0.519 -28.228  1.00  0.77           H  
ATOM    190 2HA  GLY A  14      17.281   1.220 -28.132  1.00  0.77           H  
ATOM    191  N   THR A  15      17.074  -1.008 -29.862  1.00  0.79           N  
ATOM    192  CA  THR A  15      17.530  -2.189 -30.593  1.00  0.79           C  
ATOM    193  C   THR A  15      19.048  -2.366 -30.606  1.00  0.79           C  
ATOM    194  O   THR A  15      19.552  -3.473 -30.394  1.00  0.79           O  
ATOM    195  CB  THR A  15      17.001  -2.164 -32.044  1.00  0.79           C  
ATOM    196  OG1 THR A  15      15.565  -2.166 -32.020  1.00  0.79           O  
ATOM    197  CG2 THR A  15      17.489  -3.411 -32.802  1.00  0.79           C  
ATOM    198  H   THR A  15      16.567  -0.280 -30.343  1.00  0.79           H  
ATOM    199  HA  THR A  15      17.109  -3.062 -30.103  1.00  0.79           H  
ATOM    200  HB  THR A  15      17.354  -1.268 -32.552  1.00  0.79           H  
ATOM    201  HG1 THR A  15      15.229  -2.258 -32.917  1.00  0.79           H  
ATOM    202 1HG2 THR A  15      17.109  -3.401 -33.822  1.00  0.79           H  
ATOM    203 2HG2 THR A  15      18.578  -3.428 -32.827  1.00  0.79           H  
ATOM    204 3HG2 THR A  15      17.131  -4.313 -32.300  1.00  0.79           H  
ATOM    205  N   THR A  16      19.772  -1.279 -30.863  1.00  0.79           N  
ATOM    206  CA  THR A  16      21.225  -1.344 -30.977  1.00  0.79           C  
ATOM    207  C   THR A  16      21.964  -0.662 -29.828  1.00  0.79           C  
ATOM    208  O   THR A  16      23.111  -1.004 -29.537  1.00  0.79           O  
ATOM    209  CB  THR A  16      21.645  -0.715 -32.308  1.00  0.79           C  
ATOM    210  OG1 THR A  16      21.177   0.636 -32.348  1.00  0.79           O  
ATOM    211  CG2 THR A  16      21.051  -1.488 -33.473  1.00  0.79           C  
ATOM    212  H   THR A  16      19.294  -0.406 -31.006  1.00  0.79           H  
ATOM    213  HA  THR A  16      21.523  -2.390 -30.994  1.00  0.79           H  
ATOM    214  HB  THR A  16      22.734  -0.720 -32.381  1.00  0.79           H  
ATOM    215  HG1 THR A  16      21.432   1.071 -31.529  1.00  0.79           H  
ATOM    216 1HG2 THR A  16      21.356  -1.034 -34.415  1.00  0.79           H  
ATOM    217 2HG2 THR A  16      21.403  -2.522 -33.445  1.00  0.79           H  
ATOM    218 3HG2 THR A  16      19.971  -1.477 -33.409  1.00  0.79           H  
ATOM    219  N   TYR A  17      21.307   0.300 -29.191  1.00  0.76           N  
ATOM    220  CA  TYR A  17      21.853   1.052 -28.064  1.00  0.76           C  
ATOM    221  C   TYR A  17      20.775   1.268 -27.002  1.00  0.76           C  
ATOM    222  O   TYR A  17      19.607   1.464 -27.345  1.00  0.76           O  
ATOM    223  CB  TYR A  17      22.456   2.398 -28.494  1.00  0.76           C  
ATOM    224  CG  TYR A  17      23.678   2.357 -29.428  1.00  0.76           C  
ATOM    225  CD1 TYR A  17      23.552   2.354 -30.815  1.00  0.76           C  
ATOM    226  CD2 TYR A  17      24.940   2.346 -28.863  1.00  0.76           C  
ATOM    227  CE1 TYR A  17      24.687   2.327 -31.627  1.00  0.76           C  
ATOM    228  CE2 TYR A  17      26.062   2.328 -29.664  1.00  0.76           C  
ATOM    229  CZ  TYR A  17      25.947   2.315 -31.042  1.00  0.76           C  
ATOM    230  OH  TYR A  17      27.103   2.291 -31.825  1.00  0.76           O  
ATOM    231  H   TYR A  17      20.368   0.504 -29.483  1.00  0.76           H  
ATOM    232  HA  TYR A  17      22.637   0.462 -27.602  1.00  0.76           H  
ATOM    233 1HB  TYR A  17      21.685   3.009 -28.966  1.00  0.76           H  
ATOM    234 2HB  TYR A  17      22.762   2.905 -27.622  1.00  0.76           H  
ATOM    235  HD1 TYR A  17      22.574   2.380 -31.267  1.00  0.76           H  
ATOM    236  HD2 TYR A  17      25.045   2.358 -27.777  1.00  0.76           H  
ATOM    237  HE1 TYR A  17      24.587   2.324 -32.713  1.00  0.76           H  
ATOM    238  HE2 TYR A  17      27.048   2.329 -29.210  1.00  0.76           H  
ATOM    239  HH  TYR A  17      26.896   2.399 -32.787  1.00  0.76           H  
ATOM    240  N   SER A  18      21.174   1.321 -25.732  1.00  0.73           N  
ATOM    241  CA  SER A  18      20.232   1.577 -24.646  1.00  0.73           C  
ATOM    242  C   SER A  18      20.686   2.683 -23.694  1.00  0.73           C  
ATOM    243  O   SER A  18      21.885   2.948 -23.541  1.00  0.73           O  
ATOM    244  CB  SER A  18      20.029   0.284 -23.869  1.00  0.73           C  
ATOM    245  OG  SER A  18      21.235  -0.146 -23.298  1.00  0.73           O  
ATOM    246  H   SER A  18      22.143   1.128 -25.520  1.00  0.73           H  
ATOM    247  HA  SER A  18      19.283   1.885 -25.083  1.00  0.73           H  
ATOM    248 1HB  SER A  18      19.294   0.444 -23.080  1.00  0.73           H  
ATOM    249 2HB  SER A  18      19.636  -0.485 -24.534  1.00  0.73           H  
ATOM    250  HG  SER A  18      21.865  -0.238 -24.032  1.00  0.73           H  
ATOM    251  N   CYS A  19      19.712   3.332 -23.054  1.00  0.71           N  
ATOM    252  CA  CYS A  19      19.990   4.395 -22.066  1.00  0.71           C  
ATOM    253  C   CYS A  19      19.247   4.220 -20.741  1.00  0.71           C  
ATOM    254  O   CYS A  19      18.184   3.603 -20.689  1.00  0.71           O  
ATOM    255  CB  CYS A  19      19.651   5.777 -22.622  1.00  0.71           C  
ATOM    256  SG  CYS A  19      20.623   6.326 -24.018  1.00  0.71           S  
ATOM    257  H   CYS A  19      18.754   3.035 -23.262  1.00  0.71           H  
ATOM    258  HA  CYS A  19      21.058   4.390 -21.858  1.00  0.71           H  
ATOM    259 1HB  CYS A  19      18.620   5.767 -22.957  1.00  0.71           H  
ATOM    260 2HB  CYS A  19      19.732   6.519 -21.833  1.00  0.71           H  
ATOM    261  HG  CYS A  19      21.766   6.521 -23.320  1.00  0.71           H  
ATOM    262  N   VAL A  20      19.787   4.804 -19.672  1.00  0.72           N  
ATOM    263  CA  VAL A  20      19.107   4.807 -18.377  1.00  0.72           C  
ATOM    264  C   VAL A  20      19.097   6.203 -17.778  1.00  0.72           C  
ATOM    265  O   VAL A  20      20.102   6.922 -17.845  1.00  0.72           O  
ATOM    266  CB  VAL A  20      19.775   3.806 -17.393  1.00  0.72           C  
ATOM    267  CG1 VAL A  20      21.216   4.159 -17.174  1.00  0.72           C  
ATOM    268  CG2 VAL A  20      19.060   3.807 -16.047  1.00  0.72           C  
ATOM    269  H   VAL A  20      20.678   5.275 -19.762  1.00  0.72           H  
ATOM    270  HA  VAL A  20      18.077   4.495 -18.530  1.00  0.72           H  
ATOM    271  HB  VAL A  20      19.710   2.814 -17.819  1.00  0.72           H  
ATOM    272 1HG1 VAL A  20      21.678   3.443 -16.486  1.00  0.72           H  
ATOM    273 2HG1 VAL A  20      21.759   4.160 -18.116  1.00  0.72           H  
ATOM    274 3HG1 VAL A  20      21.231   5.128 -16.755  1.00  0.72           H  
ATOM    275 1HG2 VAL A  20      19.535   3.079 -15.412  1.00  0.72           H  
ATOM    276 2HG2 VAL A  20      19.119   4.787 -15.580  1.00  0.72           H  
ATOM    277 3HG2 VAL A  20      18.017   3.538 -16.189  1.00  0.72           H  
ATOM    278  N   GLY A  21      17.962   6.563 -17.181  1.00  0.76           N  
ATOM    279  CA  GLY A  21      17.818   7.863 -16.544  1.00  0.76           C  
ATOM    280  C   GLY A  21      17.069   7.776 -15.227  1.00  0.76           C  
ATOM    281  O   GLY A  21      16.310   6.830 -14.974  1.00  0.76           O  
ATOM    282  H   GLY A  21      17.187   5.898 -17.175  1.00  0.76           H  
ATOM    283 1HA  GLY A  21      18.808   8.268 -16.356  1.00  0.76           H  
ATOM    284 2HA  GLY A  21      17.307   8.551 -17.216  1.00  0.76           H  
ATOM    285  N   VAL A  22      17.305   8.762 -14.368  1.00  0.84           N  
ATOM    286  CA  VAL A  22      16.706   8.760 -13.044  1.00  0.84           C  
ATOM    287  C   VAL A  22      16.100  10.104 -12.653  1.00  0.84           C  
ATOM    288  O   VAL A  22      16.679  11.161 -12.905  1.00  0.84           O  
ATOM    289  CB  VAL A  22      17.749   8.334 -11.989  1.00  0.84           C  
ATOM    290  CG1 VAL A  22      17.070   8.259 -10.617  1.00  0.84           C  
ATOM    291  CG2 VAL A  22      18.336   7.021 -12.386  1.00  0.84           C  
ATOM    292  H   VAL A  22      17.918   9.518 -14.668  1.00  0.84           H  
ATOM    293  HA  VAL A  22      15.906   8.019 -13.034  1.00  0.84           H  
ATOM    294  HB  VAL A  22      18.541   9.085 -11.918  1.00  0.84           H  
ATOM    295 1HG1 VAL A  22      17.763   7.963  -9.869  1.00  0.84           H  
ATOM    296 2HG1 VAL A  22      16.665   9.208 -10.352  1.00  0.84           H  
ATOM    297 3HG1 VAL A  22      16.262   7.523 -10.658  1.00  0.84           H  
ATOM    298 1HG2 VAL A  22      19.060   6.695 -11.647  1.00  0.84           H  
ATOM    299 2HG2 VAL A  22      17.550   6.326 -12.469  1.00  0.84           H  
ATOM    300 3HG2 VAL A  22      18.818   7.108 -13.337  1.00  0.84           H  
ATOM    301  N   PHE A  23      14.915  10.060 -12.058  1.00  0.95           N  
ATOM    302  CA  PHE A  23      14.262  11.260 -11.557  1.00  0.95           C  
ATOM    303  C   PHE A  23      14.619  11.501 -10.094  1.00  0.95           C  
ATOM    304  O   PHE A  23      14.418  10.610  -9.261  1.00  0.95           O  
ATOM    305  CB  PHE A  23      12.763  11.106 -11.639  1.00  0.95           C  
ATOM    306  CG  PHE A  23      11.940  12.313 -11.177  1.00  0.95           C  
ATOM    307  CD1 PHE A  23      11.635  13.337 -12.033  1.00  0.95           C  
ATOM    308  CD2 PHE A  23      11.467  12.403  -9.875  1.00  0.95           C  
ATOM    309  CE1 PHE A  23      10.883  14.397 -11.635  1.00  0.95           C  
ATOM    310  CE2 PHE A  23      10.701  13.466  -9.475  1.00  0.95           C  
ATOM    311  CZ  PHE A  23      10.408  14.457 -10.361  1.00  0.95           C  
ATOM    312  H   PHE A  23      14.474   9.164 -11.907  1.00  0.95           H  
ATOM    313  HA  PHE A  23      14.579  12.110 -12.144  1.00  0.95           H  
ATOM    314 1HB  PHE A  23      12.477  10.875 -12.666  1.00  0.95           H  
ATOM    315 2HB  PHE A  23      12.474  10.254 -11.031  1.00  0.95           H  
ATOM    316  HD1 PHE A  23      11.980  13.291 -13.023  1.00  0.95           H  
ATOM    317  HD2 PHE A  23      11.691  11.606  -9.158  1.00  0.95           H  
ATOM    318  HE1 PHE A  23      10.654  15.198 -12.340  1.00  0.95           H  
ATOM    319  HE2 PHE A  23      10.323  13.509  -8.450  1.00  0.95           H  
ATOM    320  HZ  PHE A  23       9.795  15.293 -10.054  1.00  0.95           H  
ATOM    321  N   GLN A  24      15.178  12.678  -9.804  1.00  1.06           N  
ATOM    322  CA  GLN A  24      15.532  13.098  -8.442  1.00  1.06           C  
ATOM    323  C   GLN A  24      15.324  14.608  -8.265  1.00  1.06           C  
ATOM    324  O   GLN A  24      15.703  15.404  -9.124  1.00  1.06           O  
ATOM    325  CB  GLN A  24      17.002  12.757  -8.087  1.00  1.06           C  
ATOM    326  CG  GLN A  24      17.359  11.262  -7.967  1.00  1.06           C  
ATOM    327  CD  GLN A  24      16.826  10.613  -6.684  1.00  1.06           C  
ATOM    328  OE1 GLN A  24      17.518  10.567  -5.659  1.00  1.06           O  
ATOM    329  NE2 GLN A  24      15.595  10.135  -6.737  1.00  1.06           N  
ATOM    330  H   GLN A  24      15.308  13.332 -10.574  1.00  1.06           H  
ATOM    331  HA  GLN A  24      14.874  12.583  -7.741  1.00  1.06           H  
ATOM    332 1HB  GLN A  24      17.660  13.191  -8.841  1.00  1.06           H  
ATOM    333 2HB  GLN A  24      17.251  13.222  -7.137  1.00  1.06           H  
ATOM    334 1HG  GLN A  24      16.958  10.737  -8.798  1.00  1.06           H  
ATOM    335 2HG  GLN A  24      18.445  11.166  -7.968  1.00  1.06           H  
ATOM    336 1HE2 GLN A  24      15.179   9.708  -5.935  1.00  1.06           H  
ATOM    337 2HE2 GLN A  24      15.065  10.230  -7.603  1.00  1.06           H  
ATOM    338  N   HIS A  25      14.750  15.011  -7.137  1.00  1.15           N  
ATOM    339  CA  HIS A  25      14.588  16.431  -6.794  1.00  1.15           C  
ATOM    340  C   HIS A  25      13.859  17.261  -7.863  1.00  1.15           C  
ATOM    341  O   HIS A  25      14.179  18.432  -8.063  1.00  1.15           O  
ATOM    342  CB  HIS A  25      15.957  17.074  -6.533  1.00  1.15           C  
ATOM    343  CG  HIS A  25      16.752  16.386  -5.477  1.00  1.15           C  
ATOM    344  ND1 HIS A  25      16.409  16.416  -4.143  1.00  1.15           N  
ATOM    345  CD2 HIS A  25      17.878  15.644  -5.562  1.00  1.15           C  
ATOM    346  CE1 HIS A  25      17.294  15.720  -3.451  1.00  1.15           C  
ATOM    347  NE2 HIS A  25      18.194  15.241  -4.290  1.00  1.15           N  
ATOM    348  H   HIS A  25      14.432  14.312  -6.479  1.00  1.15           H  
ATOM    349  HA  HIS A  25      14.005  16.507  -5.876  1.00  1.15           H  
ATOM    350 1HB  HIS A  25      16.545  17.095  -7.451  1.00  1.15           H  
ATOM    351 2HB  HIS A  25      15.813  18.107  -6.222  1.00  1.15           H  
ATOM    352  HD2 HIS A  25      18.430  15.410  -6.473  1.00  1.15           H  
ATOM    353  HE1 HIS A  25      17.282  15.568  -2.372  1.00  1.15           H  
ATOM    354  HE2 HIS A  25      18.989  14.669  -4.042  1.00  1.15           H  
ATOM    355  N   GLY A  26      12.877  16.673  -8.540  1.00  1.17           N  
ATOM    356  CA  GLY A  26      12.120  17.399  -9.561  1.00  1.17           C  
ATOM    357  C   GLY A  26      12.735  17.356 -10.971  1.00  1.17           C  
ATOM    358  O   GLY A  26      12.119  17.832 -11.929  1.00  1.17           O  
ATOM    359  H   GLY A  26      12.650  15.708  -8.347  1.00  1.17           H  
ATOM    360 1HA  GLY A  26      11.103  17.026  -9.592  1.00  1.17           H  
ATOM    361 2HA  GLY A  26      12.040  18.440  -9.252  1.00  1.17           H  
ATOM    362  N   LYS A  27      13.935  16.789 -11.112  1.00  1.13           N  
ATOM    363  CA  LYS A  27      14.620  16.754 -12.403  1.00  1.13           C  
ATOM    364  C   LYS A  27      15.006  15.357 -12.857  1.00  1.13           C  
ATOM    365  O   LYS A  27      15.126  14.437 -12.052  1.00  1.13           O  
ATOM    366  CB  LYS A  27      15.874  17.617 -12.344  1.00  1.13           C  
ATOM    367  CG  LYS A  27      15.597  19.102 -12.125  1.00  1.13           C  
ATOM    368  CD  LYS A  27      16.878  19.923 -12.154  1.00  1.13           C  
ATOM    369  CE  LYS A  27      16.589  21.403 -11.930  1.00  1.13           C  
ATOM    370  NZ  LYS A  27      17.833  22.224 -11.954  1.00  1.13           N  
ATOM    371  H   LYS A  27      14.415  16.400 -10.302  1.00  1.13           H  
ATOM    372  HA  LYS A  27      13.950  17.166 -13.157  1.00  1.13           H  
ATOM    373 1HB  LYS A  27      16.496  17.273 -11.514  1.00  1.13           H  
ATOM    374 2HB  LYS A  27      16.450  17.494 -13.261  1.00  1.13           H  
ATOM    375 1HG  LYS A  27      14.911  19.465 -12.892  1.00  1.13           H  
ATOM    376 2HG  LYS A  27      15.124  19.233 -11.150  1.00  1.13           H  
ATOM    377 1HD  LYS A  27      17.549  19.567 -11.370  1.00  1.13           H  
ATOM    378 2HD  LYS A  27      17.371  19.799 -13.118  1.00  1.13           H  
ATOM    379 1HE  LYS A  27      15.918  21.756 -12.711  1.00  1.13           H  
ATOM    380 2HE  LYS A  27      16.102  21.527 -10.962  1.00  1.13           H  
ATOM    381 1HZ  LYS A  27      17.598  23.195 -11.802  1.00  1.13           H  
ATOM    382 2HZ  LYS A  27      18.459  21.911 -11.224  1.00  1.13           H  
ATOM    383 3HZ  LYS A  27      18.287  22.125 -12.851  1.00  1.13           H  
ATOM    384  N   VAL A  28      15.235  15.196 -14.160  1.00  1.04           N  
ATOM    385  CA  VAL A  28      15.699  13.904 -14.657  1.00  1.04           C  
ATOM    386  C   VAL A  28      17.100  13.958 -15.238  1.00  1.04           C  
ATOM    387  O   VAL A  28      17.423  14.819 -16.059  1.00  1.04           O  
ATOM    388  CB  VAL A  28      14.754  13.335 -15.712  1.00  1.04           C  
ATOM    389  CG1 VAL A  28      15.288  12.068 -16.242  1.00  1.04           C  
ATOM    390  CG2 VAL A  28      13.463  13.066 -15.141  1.00  1.04           C  
ATOM    391  H   VAL A  28      15.104  15.968 -14.801  1.00  1.04           H  
ATOM    392  HA  VAL A  28      15.716  13.209 -13.826  1.00  1.04           H  
ATOM    393  HB  VAL A  28      14.651  14.017 -16.495  1.00  1.04           H  
ATOM    394 1HG1 VAL A  28      14.582  11.717 -16.945  1.00  1.04           H  
ATOM    395 2HG1 VAL A  28      16.250  12.222 -16.721  1.00  1.04           H  
ATOM    396 3HG1 VAL A  28      15.396  11.347 -15.434  1.00  1.04           H  
ATOM    397 1HG2 VAL A  28      12.832  12.657 -15.911  1.00  1.04           H  
ATOM    398 2HG2 VAL A  28      13.578  12.344 -14.343  1.00  1.04           H  
ATOM    399 3HG2 VAL A  28      13.040  13.988 -14.765  1.00  1.04           H  
ATOM    400  N   GLU A  29      17.927  13.022 -14.793  1.00  0.94           N  
ATOM    401  CA  GLU A  29      19.295  12.907 -15.254  1.00  0.94           C  
ATOM    402  C   GLU A  29      19.478  11.655 -16.091  1.00  0.94           C  
ATOM    403  O   GLU A  29      18.837  10.634 -15.849  1.00  0.94           O  
ATOM    404  CB  GLU A  29      20.259  12.862 -14.064  1.00  0.94           C  
ATOM    405  CG  GLU A  29      20.309  14.146 -13.230  1.00  0.94           C  
ATOM    406  CD  GLU A  29      21.329  14.085 -12.101  1.00  0.94           C  
ATOM    407  OE1 GLU A  29      21.129  13.335 -11.175  1.00  0.94           O  
ATOM    408  OE2 GLU A  29      22.313  14.783 -12.182  1.00  0.94           O  
ATOM    409  H   GLU A  29      17.574  12.358 -14.104  1.00  0.94           H  
ATOM    410  HA  GLU A  29      19.532  13.773 -15.870  1.00  0.94           H  
ATOM    411 1HB  GLU A  29      19.975  12.042 -13.397  1.00  0.94           H  
ATOM    412 2HB  GLU A  29      21.270  12.653 -14.421  1.00  0.94           H  
ATOM    413 1HG  GLU A  29      20.555  14.978 -13.890  1.00  0.94           H  
ATOM    414 2HG  GLU A  29      19.316  14.334 -12.812  1.00  0.94           H  
ATOM    415  N   ILE A  30      20.413  11.707 -17.026  1.00  0.86           N  
ATOM    416  CA  ILE A  30      20.790  10.521 -17.788  1.00  0.86           C  
ATOM    417  C   ILE A  30      22.143  10.084 -17.283  1.00  0.86           C  
ATOM    418  O   ILE A  30      23.023  10.909 -17.037  1.00  0.86           O  
ATOM    419  CB  ILE A  30      20.780  10.761 -19.302  1.00  0.86           C  
ATOM    420  CG1 ILE A  30      21.121   9.434 -20.037  1.00  0.86           C  
ATOM    421  CG2 ILE A  30      21.728  11.867 -19.666  1.00  0.86           C  
ATOM    422  CD1 ILE A  30      20.830   9.434 -21.498  1.00  0.86           C  
ATOM    423  H   ILE A  30      20.887  12.582 -17.205  1.00  0.86           H  
ATOM    424  HA  ILE A  30      20.085   9.721 -17.587  1.00  0.86           H  
ATOM    425  HB  ILE A  30      19.776  11.037 -19.593  1.00  0.86           H  
ATOM    426 1HG1 ILE A  30      22.183   9.227 -19.900  1.00  0.86           H  
ATOM    427 2HG1 ILE A  30      20.554   8.622 -19.588  1.00  0.86           H  
ATOM    428 1HG2 ILE A  30      21.676  12.039 -20.733  1.00  0.86           H  
ATOM    429 2HG2 ILE A  30      21.432  12.783 -19.148  1.00  0.86           H  
ATOM    430 3HG2 ILE A  30      22.738  11.586 -19.378  1.00  0.86           H  
ATOM    431 1HD1 ILE A  30      21.114   8.472 -21.913  1.00  0.86           H  
ATOM    432 2HD1 ILE A  30      19.781   9.600 -21.628  1.00  0.86           H  
ATOM    433 3HD1 ILE A  30      21.385  10.220 -21.993  1.00  0.86           H  
ATOM    434  N   ILE A  31      22.277   8.791 -17.068  1.00  0.80           N  
ATOM    435  CA  ILE A  31      23.475   8.267 -16.453  1.00  0.80           C  
ATOM    436  C   ILE A  31      24.449   7.625 -17.420  1.00  0.80           C  
ATOM    437  O   ILE A  31      24.102   6.714 -18.169  1.00  0.80           O  
ATOM    438  CB  ILE A  31      23.069   7.244 -15.405  1.00  0.80           C  
ATOM    439  CG1 ILE A  31      22.202   7.901 -14.403  1.00  0.80           C  
ATOM    440  CG2 ILE A  31      24.278   6.662 -14.746  1.00  0.80           C  
ATOM    441  CD1 ILE A  31      21.594   6.957 -13.471  1.00  0.80           C  
ATOM    442  H   ILE A  31      21.514   8.159 -17.318  1.00  0.80           H  
ATOM    443  HA  ILE A  31      23.986   9.086 -15.951  1.00  0.80           H  
ATOM    444  HB  ILE A  31      22.520   6.476 -15.855  1.00  0.80           H  
ATOM    445 1HG1 ILE A  31      22.792   8.619 -13.859  1.00  0.80           H  
ATOM    446 2HG1 ILE A  31      21.398   8.432 -14.913  1.00  0.80           H  
ATOM    447 1HG2 ILE A  31      23.972   5.933 -14.001  1.00  0.80           H  
ATOM    448 2HG2 ILE A  31      24.890   6.181 -15.493  1.00  0.80           H  
ATOM    449 3HG2 ILE A  31      24.848   7.452 -14.274  1.00  0.80           H  
ATOM    450 1HD1 ILE A  31      20.997   7.513 -12.772  1.00  0.80           H  
ATOM    451 2HD1 ILE A  31      20.978   6.241 -14.018  1.00  0.80           H  
ATOM    452 3HD1 ILE A  31      22.367   6.440 -12.948  1.00  0.80           H  
ATOM    453  N   ALA A  32      25.677   8.125 -17.405  1.00  0.77           N  
ATOM    454  CA  ALA A  32      26.710   7.585 -18.270  1.00  0.77           C  
ATOM    455  C   ALA A  32      27.216   6.259 -17.731  1.00  0.77           C  
ATOM    456  O   ALA A  32      27.206   6.025 -16.522  1.00  0.77           O  
ATOM    457  CB  ALA A  32      27.854   8.560 -18.421  1.00  0.77           C  
ATOM    458  H   ALA A  32      25.895   8.885 -16.780  1.00  0.77           H  
ATOM    459  HA  ALA A  32      26.265   7.399 -19.233  1.00  0.77           H  
ATOM    460 1HB  ALA A  32      28.589   8.129 -19.088  1.00  0.77           H  
ATOM    461 2HB  ALA A  32      27.488   9.496 -18.839  1.00  0.77           H  
ATOM    462 3HB  ALA A  32      28.309   8.744 -17.452  1.00  0.77           H  
ATOM    463  N   ASN A  33      27.691   5.413 -18.634  1.00  0.76           N  
ATOM    464  CA  ASN A  33      28.238   4.118 -18.278  1.00  0.76           C  
ATOM    465  C   ASN A  33      29.691   4.237 -17.847  1.00  0.76           C  
ATOM    466  O   ASN A  33      30.245   5.336 -17.765  1.00  0.76           O  
ATOM    467  CB  ASN A  33      28.055   3.134 -19.427  1.00  0.76           C  
ATOM    468  CG  ASN A  33      28.881   3.422 -20.686  1.00  0.76           C  
ATOM    469  OD1 ASN A  33      29.898   4.153 -20.677  1.00  0.76           O  
ATOM    470  ND2 ASN A  33      28.447   2.817 -21.772  1.00  0.76           N  
ATOM    471  H   ASN A  33      27.656   5.690 -19.610  1.00  0.76           H  
ATOM    472  HA  ASN A  33      27.693   3.733 -17.425  1.00  0.76           H  
ATOM    473 1HB  ASN A  33      28.291   2.125 -19.083  1.00  0.76           H  
ATOM    474 2HB  ASN A  33      27.003   3.130 -19.714  1.00  0.76           H  
ATOM    475 1HD2 ASN A  33      28.932   2.910 -22.649  1.00  0.76           H  
ATOM    476 2HD2 ASN A  33      27.617   2.246 -21.728  1.00  0.76           H  
ATOM    477  N   ASP A  34      30.330   3.100 -17.618  1.00  0.76           N  
ATOM    478  CA  ASP A  34      31.707   3.050 -17.140  1.00  0.76           C  
ATOM    479  C   ASP A  34      32.755   3.604 -18.111  1.00  0.76           C  
ATOM    480  O   ASP A  34      33.899   3.838 -17.721  1.00  0.76           O  
ATOM    481  CB  ASP A  34      32.060   1.614 -16.734  1.00  0.76           C  
ATOM    482  CG  ASP A  34      31.839   0.564 -17.862  1.00  0.76           C  
ATOM    483  OD1 ASP A  34      30.684   0.236 -18.108  1.00  0.76           O  
ATOM    484  OD2 ASP A  34      32.780   0.120 -18.483  1.00  0.76           O  
ATOM    485  H   ASP A  34      29.827   2.235 -17.723  1.00  0.76           H  
ATOM    486  HA  ASP A  34      31.757   3.658 -16.236  1.00  0.76           H  
ATOM    487 1HB  ASP A  34      33.106   1.576 -16.427  1.00  0.76           H  
ATOM    488 2HB  ASP A  34      31.460   1.327 -15.870  1.00  0.76           H  
ATOM    489  N   GLN A  35      32.382   3.784 -19.378  1.00  0.76           N  
ATOM    490  CA  GLN A  35      33.282   4.317 -20.385  1.00  0.76           C  
ATOM    491  C   GLN A  35      33.012   5.803 -20.616  1.00  0.76           C  
ATOM    492  O   GLN A  35      33.634   6.430 -21.476  1.00  0.76           O  
ATOM    493  CB  GLN A  35      33.135   3.536 -21.686  1.00  0.76           C  
ATOM    494  CG  GLN A  35      33.465   2.049 -21.546  1.00  0.76           C  
ATOM    495  CD  GLN A  35      34.908   1.789 -21.125  1.00  0.76           C  
ATOM    496  OE1 GLN A  35      35.854   2.230 -21.795  1.00  0.76           O  
ATOM    497  NE2 GLN A  35      35.091   1.080 -20.009  1.00  0.76           N  
ATOM    498  H   GLN A  35      31.426   3.598 -19.659  1.00  0.76           H  
ATOM    499  HA  GLN A  35      34.306   4.210 -20.030  1.00  0.76           H  
ATOM    500 1HB  GLN A  35      32.109   3.619 -22.057  1.00  0.76           H  
ATOM    501 2HB  GLN A  35      33.788   3.961 -22.446  1.00  0.76           H  
ATOM    502 1HG  GLN A  35      32.808   1.612 -20.788  1.00  0.76           H  
ATOM    503 2HG  GLN A  35      33.292   1.568 -22.508  1.00  0.76           H  
ATOM    504 1HE2 GLN A  35      36.012   0.885 -19.682  1.00  0.76           H  
ATOM    505 2HE2 GLN A  35      34.280   0.738 -19.465  1.00  0.76           H  
ATOM    506  N   GLY A  36      32.064   6.364 -19.857  1.00  0.75           N  
ATOM    507  CA  GLY A  36      31.682   7.761 -19.989  1.00  0.75           C  
ATOM    508  C   GLY A  36      30.622   8.026 -21.061  1.00  0.75           C  
ATOM    509  O   GLY A  36      30.316   9.184 -21.349  1.00  0.75           O  
ATOM    510  H   GLY A  36      31.578   5.815 -19.148  1.00  0.75           H  
ATOM    511 1HA  GLY A  36      31.307   8.107 -19.026  1.00  0.75           H  
ATOM    512 2HA  GLY A  36      32.570   8.351 -20.207  1.00  0.75           H  
ATOM    513  N   ASN A  37      30.058   6.977 -21.662  1.00  0.74           N  
ATOM    514  CA  ASN A  37      29.062   7.194 -22.704  1.00  0.74           C  
ATOM    515  C   ASN A  37      27.662   7.247 -22.111  1.00  0.74           C  
ATOM    516  O   ASN A  37      27.367   6.560 -21.141  1.00  0.74           O  
ATOM    517  CB  ASN A  37      29.190   6.129 -23.783  1.00  0.74           C  
ATOM    518  CG  ASN A  37      30.485   6.288 -24.580  1.00  0.74           C  
ATOM    519  OD1 ASN A  37      30.823   7.427 -24.927  1.00  0.74           O  
ATOM    520  ND2 ASN A  37      31.201   5.220 -24.880  1.00  0.74           N  
ATOM    521  H   ASN A  37      30.296   6.022 -21.392  1.00  0.74           H  
ATOM    522  HA  ASN A  37      29.250   8.164 -23.167  1.00  0.74           H  
ATOM    523 1HB  ASN A  37      29.179   5.140 -23.326  1.00  0.74           H  
ATOM    524 2HB  ASN A  37      28.340   6.182 -24.465  1.00  0.74           H  
ATOM    525 1HD2 ASN A  37      32.046   5.319 -25.403  1.00  0.74           H  
ATOM    526 2HD2 ASN A  37      30.925   4.273 -24.601  1.00  0.74           H  
ATOM    527  N   ARG A  38      26.758   8.009 -22.732  1.00  0.72           N  
ATOM    528  CA  ARG A  38      25.378   8.094 -22.226  1.00  0.72           C  
ATOM    529  C   ARG A  38      24.481   6.990 -22.740  1.00  0.72           C  
ATOM    530  O   ARG A  38      23.291   6.939 -22.423  1.00  0.72           O  
ATOM    531  CB  ARG A  38      24.738   9.420 -22.549  1.00  0.72           C  
ATOM    532  CG  ARG A  38      25.320  10.618 -21.842  1.00  0.72           C  
ATOM    533  CD  ARG A  38      24.559  11.840 -22.196  1.00  0.72           C  
ATOM    534  NE  ARG A  38      25.022  13.019 -21.487  1.00  0.72           N  
ATOM    535  CZ  ARG A  38      24.324  14.171 -21.393  1.00  0.72           C  
ATOM    536  NH1 ARG A  38      23.139  14.260 -21.950  1.00  0.72           N  
ATOM    537  NH2 ARG A  38      24.829  15.202 -20.736  1.00  0.72           N  
ATOM    538  H   ARG A  38      27.032   8.557 -23.536  1.00  0.72           H  
ATOM    539  HA  ARG A  38      25.408   8.017 -21.146  1.00  0.72           H  
ATOM    540 1HB  ARG A  38      24.801   9.605 -23.619  1.00  0.72           H  
ATOM    541 2HB  ARG A  38      23.687   9.374 -22.290  1.00  0.72           H  
ATOM    542 1HG  ARG A  38      25.256  10.468 -20.757  1.00  0.72           H  
ATOM    543 2HG  ARG A  38      26.361  10.751 -22.134  1.00  0.72           H  
ATOM    544 1HD  ARG A  38      24.669  12.026 -23.263  1.00  0.72           H  
ATOM    545 2HD  ARG A  38      23.516  11.690 -21.974  1.00  0.72           H  
ATOM    546  HE  ARG A  38      25.929  12.978 -21.044  1.00  0.72           H  
ATOM    547 1HH1 ARG A  38      22.750  13.470 -22.447  1.00  0.72           H  
ATOM    548 2HH1 ARG A  38      22.596  15.115 -21.878  1.00  0.72           H  
ATOM    549 1HH2 ARG A  38      25.742  15.130 -20.306  1.00  0.72           H  
ATOM    550 2HH2 ARG A  38      24.303  16.061 -20.666  1.00  0.72           H  
ATOM    551  N   THR A  39      25.052   6.110 -23.534  1.00  0.70           N  
ATOM    552  CA  THR A  39      24.304   4.996 -24.052  1.00  0.70           C  
ATOM    553  C   THR A  39      25.225   3.801 -24.164  1.00  0.70           C  
ATOM    554  O   THR A  39      26.420   3.954 -24.415  1.00  0.70           O  
ATOM    555  CB  THR A  39      23.717   5.304 -25.422  1.00  0.70           C  
ATOM    556  OG1 THR A  39      22.834   4.266 -25.760  1.00  0.70           O  
ATOM    557  CG2 THR A  39      24.816   5.369 -26.460  1.00  0.70           C  
ATOM    558  H   THR A  39      26.026   6.210 -23.764  1.00  0.70           H  
ATOM    559  HA  THR A  39      23.503   4.751 -23.358  1.00  0.70           H  
ATOM    560  HB  THR A  39      23.185   6.247 -25.396  1.00  0.70           H  
ATOM    561  HG1 THR A  39      22.441   3.914 -24.935  1.00  0.70           H  
ATOM    562 1HG2 THR A  39      24.380   5.569 -27.440  1.00  0.70           H  
ATOM    563 2HG2 THR A  39      25.514   6.164 -26.202  1.00  0.70           H  
ATOM    564 3HG2 THR A  39      25.342   4.417 -26.486  1.00  0.70           H  
ATOM    565  N   THR A  40      24.659   2.617 -24.013  1.00  0.69           N  
ATOM    566  CA  THR A  40      25.411   1.380 -24.095  1.00  0.69           C  
ATOM    567  C   THR A  40      24.901   0.500 -25.239  1.00  0.69           C  
ATOM    568  O   THR A  40      23.695   0.319 -25.376  1.00  0.69           O  
ATOM    569  CB  THR A  40      25.275   0.613 -22.761  1.00  0.69           C  
ATOM    570  OG1 THR A  40      25.800   1.420 -21.688  1.00  0.69           O  
ATOM    571  CG2 THR A  40      26.018  -0.675 -22.779  1.00  0.69           C  
ATOM    572  H   THR A  40      23.662   2.593 -23.817  1.00  0.69           H  
ATOM    573  HA  THR A  40      26.455   1.633 -24.226  1.00  0.69           H  
ATOM    574  HB  THR A  40      24.226   0.410 -22.585  1.00  0.69           H  
ATOM    575  HG1 THR A  40      25.237   2.187 -21.552  1.00  0.69           H  
ATOM    576 1HG2 THR A  40      25.885  -1.168 -21.826  1.00  0.69           H  
ATOM    577 2HG2 THR A  40      25.640  -1.306 -23.560  1.00  0.69           H  
ATOM    578 3HG2 THR A  40      27.070  -0.472 -22.945  1.00  0.69           H  
ATOM    579  N   PRO A  41      25.766  -0.065 -26.086  1.00  0.68           N  
ATOM    580  CA  PRO A  41      25.379  -0.978 -27.138  1.00  0.68           C  
ATOM    581  C   PRO A  41      24.641  -2.164 -26.550  1.00  0.68           C  
ATOM    582  O   PRO A  41      24.952  -2.625 -25.453  1.00  0.68           O  
ATOM    583  CB  PRO A  41      26.713  -1.405 -27.741  1.00  0.68           C  
ATOM    584  CG  PRO A  41      27.653  -0.261 -27.442  1.00  0.68           C  
ATOM    585  CD  PRO A  41      27.192   0.313 -26.105  1.00  0.68           C  
ATOM    586  HA  PRO A  41      24.767  -0.450 -27.877  1.00  0.68           H  
ATOM    587 1HB  PRO A  41      27.045  -2.359 -27.312  1.00  0.68           H  
ATOM    588 2HB  PRO A  41      26.588  -1.574 -28.825  1.00  0.68           H  
ATOM    589 1HG  PRO A  41      28.689  -0.628 -27.393  1.00  0.68           H  
ATOM    590 2HG  PRO A  41      27.635   0.458 -28.246  1.00  0.68           H  
ATOM    591 1HD  PRO A  41      27.746  -0.119 -25.275  1.00  0.68           H  
ATOM    592 2HD  PRO A  41      27.321   1.411 -26.168  1.00  0.68           H  
ATOM    593  N   SER A  42      23.714  -2.700 -27.317  1.00  0.67           N  
ATOM    594  CA  SER A  42      22.903  -3.855 -26.934  1.00  0.67           C  
ATOM    595  C   SER A  42      23.648  -5.179 -27.137  1.00  0.67           C  
ATOM    596  O   SER A  42      23.084  -6.260 -26.976  1.00  0.67           O  
ATOM    597  CB  SER A  42      21.611  -3.857 -27.729  1.00  0.67           C  
ATOM    598  OG  SER A  42      21.860  -4.031 -29.098  1.00  0.67           O  
ATOM    599  H   SER A  42      23.525  -2.242 -28.209  1.00  0.67           H  
ATOM    600  HA  SER A  42      22.659  -3.761 -25.876  1.00  0.67           H  
ATOM    601 1HB  SER A  42      20.961  -4.651 -27.373  1.00  0.67           H  
ATOM    602 2HB  SER A  42      21.086  -2.910 -27.575  1.00  0.67           H  
ATOM    603  HG  SER A  42      20.989  -3.946 -29.552  1.00  0.67           H  
ATOM    604  N   TYR A  43      24.898  -5.075 -27.574  1.00  0.67           N  
ATOM    605  CA  TYR A  43      25.727  -6.215 -27.909  1.00  0.67           C  
ATOM    606  C   TYR A  43      26.292  -6.941 -26.693  1.00  0.67           C  
ATOM    607  O   TYR A  43      26.823  -6.322 -25.759  1.00  0.67           O  
ATOM    608  CB  TYR A  43      26.948  -5.758 -28.708  1.00  0.67           C  
ATOM    609  CG  TYR A  43      26.701  -5.090 -30.028  1.00  0.67           C  
ATOM    610  CD1 TYR A  43      25.452  -4.581 -30.357  1.00  0.67           C  
ATOM    611  CD2 TYR A  43      27.753  -4.968 -30.909  1.00  0.67           C  
ATOM    612  CE1 TYR A  43      25.269  -3.941 -31.561  1.00  0.67           C  
ATOM    613  CE2 TYR A  43      27.576  -4.337 -32.119  1.00  0.67           C  
ATOM    614  CZ  TYR A  43      26.336  -3.820 -32.446  1.00  0.67           C  
ATOM    615  OH  TYR A  43      26.150  -3.173 -33.648  1.00  0.67           O  
ATOM    616  H   TYR A  43      25.280  -4.150 -27.673  1.00  0.67           H  
ATOM    617  HA  TYR A  43      25.130  -6.921 -28.470  1.00  0.67           H  
ATOM    618 1HB  TYR A  43      27.530  -5.066 -28.095  1.00  0.67           H  
ATOM    619 2HB  TYR A  43      27.586  -6.625 -28.892  1.00  0.67           H  
ATOM    620  HD1 TYR A  43      24.618  -4.673 -29.672  1.00  0.67           H  
ATOM    621  HD2 TYR A  43      28.719  -5.376 -30.642  1.00  0.67           H  
ATOM    622  HE1 TYR A  43      24.288  -3.532 -31.815  1.00  0.67           H  
ATOM    623  HE2 TYR A  43      28.411  -4.246 -32.813  1.00  0.67           H  
ATOM    624  HH  TYR A  43      25.206  -3.056 -33.803  1.00  0.67           H  
ATOM    625  N   VAL A  44      26.233  -8.268 -26.745  1.00  0.69           N  
ATOM    626  CA  VAL A  44      26.874  -9.093 -25.726  1.00  0.69           C  
ATOM    627  C   VAL A  44      27.838 -10.052 -26.412  1.00  0.69           C  
ATOM    628  O   VAL A  44      27.445 -10.783 -27.328  1.00  0.69           O  
ATOM    629  CB  VAL A  44      25.869  -9.918 -24.906  1.00  0.69           C  
ATOM    630  CG1 VAL A  44      26.638 -10.741 -23.889  1.00  0.69           C  
ATOM    631  CG2 VAL A  44      24.848  -9.006 -24.201  1.00  0.69           C  
ATOM    632  H   VAL A  44      25.739  -8.702 -27.529  1.00  0.69           H  
ATOM    633  HA  VAL A  44      27.437  -8.454 -25.050  1.00  0.69           H  
ATOM    634  HB  VAL A  44      25.356 -10.610 -25.568  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44      25.955 -11.339 -23.334  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44      27.349 -11.376 -24.392  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44      27.177 -10.082 -23.217  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44      24.149  -9.610 -23.623  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44      25.364  -8.328 -23.542  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44      24.294  -8.431 -24.946  1.00  0.69           H  
ATOM    641  N   ALA A  45      29.102 -10.030 -25.999  1.00  0.73           N  
ATOM    642  CA  ALA A  45      30.107 -10.889 -26.616  1.00  0.73           C  
ATOM    643  C   ALA A  45      30.639 -11.864 -25.622  1.00  0.73           C  
ATOM    644  O   ALA A  45      30.801 -11.557 -24.446  1.00  0.73           O  
ATOM    645  CB  ALA A  45      31.267 -10.098 -27.188  1.00  0.73           C  
ATOM    646  H   ALA A  45      29.351  -9.427 -25.220  1.00  0.73           H  
ATOM    647  HA  ALA A  45      29.637 -11.450 -27.408  1.00  0.73           H  
ATOM    648 1HB  ALA A  45      31.974 -10.791 -27.648  1.00  0.73           H  
ATOM    649 2HB  ALA A  45      30.919  -9.397 -27.939  1.00  0.73           H  
ATOM    650 3HB  ALA A  45      31.753  -9.567 -26.407  1.00  0.73           H  
ATOM    651  N   PHE A  46      30.979 -13.033 -26.086  1.00  0.78           N  
ATOM    652  CA  PHE A  46      31.548 -13.988 -25.173  1.00  0.78           C  
ATOM    653  C   PHE A  46      32.954 -14.382 -25.596  1.00  0.78           C  
ATOM    654  O   PHE A  46      33.238 -14.545 -26.784  1.00  0.78           O  
ATOM    655  CB  PHE A  46      30.612 -15.153 -25.141  1.00  0.78           C  
ATOM    656  CG  PHE A  46      29.190 -14.803 -24.602  1.00  0.78           C  
ATOM    657  CD1 PHE A  46      28.220 -14.251 -25.466  1.00  0.78           C  
ATOM    658  CD2 PHE A  46      28.803 -15.073 -23.298  1.00  0.78           C  
ATOM    659  CE1 PHE A  46      26.946 -14.001 -25.044  1.00  0.78           C  
ATOM    660  CE2 PHE A  46      27.512 -14.807 -22.876  1.00  0.78           C  
ATOM    661  CZ  PHE A  46      26.589 -14.277 -23.757  1.00  0.78           C  
ATOM    662  H   PHE A  46      30.779 -13.280 -27.057  1.00  0.78           H  
ATOM    663  HA  PHE A  46      31.608 -13.554 -24.178  1.00  0.78           H  
ATOM    664 1HB  PHE A  46      30.517 -15.535 -26.146  1.00  0.78           H  
ATOM    665 2HB  PHE A  46      31.022 -15.926 -24.558  1.00  0.78           H  
ATOM    666  HD1 PHE A  46      28.490 -14.037 -26.502  1.00  0.78           H  
ATOM    667  HD2 PHE A  46      29.514 -15.502 -22.610  1.00  0.78           H  
ATOM    668  HE1 PHE A  46      26.217 -13.582 -25.741  1.00  0.78           H  
ATOM    669  HE2 PHE A  46      27.216 -15.027 -21.851  1.00  0.78           H  
ATOM    670  HZ  PHE A  46      25.577 -14.078 -23.434  1.00  0.78           H  
ATOM    671  N   THR A  47      33.823 -14.539 -24.602  1.00  0.82           N  
ATOM    672  CA  THR A  47      35.212 -14.920 -24.798  1.00  0.82           C  
ATOM    673  C   THR A  47      35.464 -16.237 -24.075  1.00  0.82           C  
ATOM    674  O   THR A  47      34.532 -16.870 -23.575  1.00  0.82           O  
ATOM    675  CB  THR A  47      36.167 -13.866 -24.202  1.00  0.82           C  
ATOM    676  OG1 THR A  47      36.090 -13.937 -22.787  1.00  0.82           O  
ATOM    677  CG2 THR A  47      35.734 -12.455 -24.634  1.00  0.82           C  
ATOM    678  H   THR A  47      33.530 -14.326 -23.648  1.00  0.82           H  
ATOM    679  HA  THR A  47      35.410 -15.054 -25.862  1.00  0.82           H  
ATOM    680  HB  THR A  47      37.186 -14.057 -24.527  1.00  0.82           H  
ATOM    681  HG1 THR A  47      35.228 -13.531 -22.519  1.00  0.82           H  
ATOM    682 1HG2 THR A  47      36.402 -11.717 -24.191  1.00  0.82           H  
ATOM    683 2HG2 THR A  47      35.772 -12.375 -25.721  1.00  0.82           H  
ATOM    684 3HG2 THR A  47      34.714 -12.267 -24.291  1.00  0.82           H  
ATOM    685  N   ASP A  48      36.723 -16.645 -24.007  1.00  0.86           N  
ATOM    686  CA  ASP A  48      37.077 -17.856 -23.287  1.00  0.86           C  
ATOM    687  C   ASP A  48      37.265 -17.644 -21.781  1.00  0.86           C  
ATOM    688  O   ASP A  48      37.546 -18.609 -21.065  1.00  0.86           O  
ATOM    689  CB  ASP A  48      38.309 -18.508 -23.891  1.00  0.86           C  
ATOM    690  CG  ASP A  48      37.996 -19.140 -25.232  1.00  0.86           C  
ATOM    691  OD1 ASP A  48      36.847 -19.488 -25.437  1.00  0.86           O  
ATOM    692  OD2 ASP A  48      38.877 -19.259 -26.041  1.00  0.86           O  
ATOM    693  H   ASP A  48      37.449 -16.098 -24.445  1.00  0.86           H  
ATOM    694  HA  ASP A  48      36.265 -18.555 -23.426  1.00  0.86           H  
ATOM    695 1HB  ASP A  48      39.094 -17.763 -24.019  1.00  0.86           H  
ATOM    696 2HB  ASP A  48      38.685 -19.276 -23.215  1.00  0.86           H  
ATOM    697  N   THR A  49      37.176 -16.390 -21.305  1.00  0.87           N  
ATOM    698  CA  THR A  49      37.354 -16.135 -19.876  1.00  0.87           C  
ATOM    699  C   THR A  49      36.210 -15.324 -19.238  1.00  0.87           C  
ATOM    700  O   THR A  49      35.954 -15.447 -18.036  1.00  0.87           O  
ATOM    701  CB  THR A  49      38.689 -15.406 -19.618  1.00  0.87           C  
ATOM    702  OG1 THR A  49      38.682 -14.140 -20.278  1.00  0.87           O  
ATOM    703  CG2 THR A  49      39.873 -16.226 -20.135  1.00  0.87           C  
ATOM    704  H   THR A  49      36.938 -15.617 -21.924  1.00  0.87           H  
ATOM    705  HA  THR A  49      37.393 -17.095 -19.363  1.00  0.87           H  
ATOM    706  HB  THR A  49      38.800 -15.246 -18.547  1.00  0.87           H  
ATOM    707  HG1 THR A  49      37.863 -13.670 -20.059  1.00  0.87           H  
ATOM    708 1HG2 THR A  49      40.800 -15.691 -19.932  1.00  0.87           H  
ATOM    709 2HG2 THR A  49      39.892 -17.193 -19.631  1.00  0.87           H  
ATOM    710 3HG2 THR A  49      39.776 -16.379 -21.206  1.00  0.87           H  
ATOM    711  N   GLU A  50      35.517 -14.509 -20.035  1.00  0.85           N  
ATOM    712  CA  GLU A  50      34.484 -13.603 -19.524  1.00  0.85           C  
ATOM    713  C   GLU A  50      33.449 -13.211 -20.574  1.00  0.85           C  
ATOM    714  O   GLU A  50      33.697 -13.325 -21.780  1.00  0.85           O  
ATOM    715  CB  GLU A  50      35.134 -12.325 -18.987  1.00  0.85           C  
ATOM    716  CG  GLU A  50      35.886 -11.495 -20.037  1.00  0.85           C  
ATOM    717  CD  GLU A  50      36.595 -10.272 -19.448  1.00  0.85           C  
ATOM    718  OE1 GLU A  50      36.514 -10.070 -18.258  1.00  0.85           O  
ATOM    719  OE2 GLU A  50      37.239  -9.566 -20.194  1.00  0.85           O  
ATOM    720  H   GLU A  50      35.752 -14.473 -21.011  1.00  0.85           H  
ATOM    721  HA  GLU A  50      33.963 -14.104 -18.708  1.00  0.85           H  
ATOM    722 1HB  GLU A  50      34.364 -11.683 -18.557  1.00  0.85           H  
ATOM    723 2HB  GLU A  50      35.834 -12.577 -18.191  1.00  0.85           H  
ATOM    724 1HG  GLU A  50      36.621 -12.127 -20.532  1.00  0.85           H  
ATOM    725 2HG  GLU A  50      35.169 -11.166 -20.792  1.00  0.85           H  
ATOM    726  N   ARG A  51      32.280 -12.748 -20.121  1.00  0.82           N  
ATOM    727  CA  ARG A  51      31.330 -12.185 -21.073  1.00  0.82           C  
ATOM    728  C   ARG A  51      31.542 -10.674 -21.073  1.00  0.82           C  
ATOM    729  O   ARG A  51      31.838 -10.085 -20.031  1.00  0.82           O  
ATOM    730  CB  ARG A  51      29.883 -12.520 -20.727  1.00  0.82           C  
ATOM    731  CG  ARG A  51      29.316 -11.845 -19.503  1.00  0.82           C  
ATOM    732  CD  ARG A  51      27.948 -12.349 -19.209  1.00  0.82           C  
ATOM    733  NE  ARG A  51      27.320 -11.636 -18.108  1.00  0.82           N  
ATOM    734  CZ  ARG A  51      26.234 -12.066 -17.443  1.00  0.82           C  
ATOM    735  NH1 ARG A  51      25.702 -13.230 -17.743  1.00  0.82           N  
ATOM    736  NH2 ARG A  51      25.705 -11.321 -16.486  1.00  0.82           N  
ATOM    737  H   ARG A  51      32.089 -12.716 -19.128  1.00  0.82           H  
ATOM    738  HA  ARG A  51      31.541 -12.564 -22.070  1.00  0.82           H  
ATOM    739 1HB  ARG A  51      29.247 -12.244 -21.575  1.00  0.82           H  
ATOM    740 2HB  ARG A  51      29.784 -13.597 -20.588  1.00  0.82           H  
ATOM    741 1HG  ARG A  51      29.956 -12.041 -18.643  1.00  0.82           H  
ATOM    742 2HG  ARG A  51      29.258 -10.767 -19.681  1.00  0.82           H  
ATOM    743 1HD  ARG A  51      27.328 -12.221 -20.094  1.00  0.82           H  
ATOM    744 2HD  ARG A  51      27.995 -13.406 -18.950  1.00  0.82           H  
ATOM    745  HE  ARG A  51      27.705 -10.737 -17.850  1.00  0.82           H  
ATOM    746 1HH1 ARG A  51      26.121 -13.799 -18.466  1.00  0.82           H  
ATOM    747 2HH1 ARG A  51      24.889 -13.560 -17.244  1.00  0.82           H  
ATOM    748 1HH2 ARG A  51      26.115 -10.426 -16.257  1.00  0.82           H  
ATOM    749 2HH2 ARG A  51      24.890 -11.645 -15.984  1.00  0.82           H  
ATOM    750  N   LEU A  52      31.378 -10.059 -22.226  1.00  0.78           N  
ATOM    751  CA  LEU A  52      31.520  -8.629 -22.383  1.00  0.78           C  
ATOM    752  C   LEU A  52      30.185  -8.023 -22.767  1.00  0.78           C  
ATOM    753  O   LEU A  52      29.476  -8.567 -23.611  1.00  0.78           O  
ATOM    754  CB  LEU A  52      32.507  -8.359 -23.499  1.00  0.78           C  
ATOM    755  CG  LEU A  52      33.873  -8.957 -23.387  1.00  0.78           C  
ATOM    756  CD1 LEU A  52      34.625  -8.645 -24.669  1.00  0.78           C  
ATOM    757  CD2 LEU A  52      34.577  -8.402 -22.179  1.00  0.78           C  
ATOM    758  H   LEU A  52      31.144 -10.608 -23.038  1.00  0.78           H  
ATOM    759  HA  LEU A  52      31.863  -8.189 -21.448  1.00  0.78           H  
ATOM    760 1HB  LEU A  52      32.075  -8.728 -24.405  1.00  0.78           H  
ATOM    761 2HB  LEU A  52      32.622  -7.291 -23.600  1.00  0.78           H  
ATOM    762  HG  LEU A  52      33.797 -10.043 -23.291  1.00  0.78           H  
ATOM    763 1HD1 LEU A  52      35.621  -9.082 -24.612  1.00  0.78           H  
ATOM    764 2HD1 LEU A  52      34.090  -9.068 -25.520  1.00  0.78           H  
ATOM    765 3HD1 LEU A  52      34.709  -7.568 -24.798  1.00  0.78           H  
ATOM    766 1HD2 LEU A  52      35.576  -8.840 -22.105  1.00  0.78           H  
ATOM    767 2HD2 LEU A  52      34.663  -7.325 -22.265  1.00  0.78           H  
ATOM    768 3HD2 LEU A  52      34.011  -8.649 -21.277  1.00  0.78           H  
ATOM    769  N   ILE A  53      29.837  -6.891 -22.185  1.00  0.75           N  
ATOM    770  CA  ILE A  53      28.564  -6.264 -22.524  1.00  0.75           C  
ATOM    771  C   ILE A  53      28.764  -4.791 -22.888  1.00  0.75           C  
ATOM    772  O   ILE A  53      29.443  -4.055 -22.163  1.00  0.75           O  
ATOM    773  CB  ILE A  53      27.585  -6.398 -21.344  1.00  0.75           C  
ATOM    774  CG1 ILE A  53      27.367  -7.879 -20.972  1.00  0.75           C  
ATOM    775  CG2 ILE A  53      26.236  -5.765 -21.688  1.00  0.75           C  
ATOM    776  CD1 ILE A  53      26.636  -8.054 -19.691  1.00  0.75           C  
ATOM    777  H   ILE A  53      30.445  -6.470 -21.496  1.00  0.75           H  
ATOM    778  HA  ILE A  53      28.134  -6.765 -23.390  1.00  0.75           H  
ATOM    779  HB  ILE A  53      28.008  -5.912 -20.480  1.00  0.75           H  
ATOM    780 1HG1 ILE A  53      26.806  -8.359 -21.754  1.00  0.75           H  
ATOM    781 2HG1 ILE A  53      28.316  -8.381 -20.861  1.00  0.75           H  
ATOM    782 1HG2 ILE A  53      25.579  -5.868 -20.830  1.00  0.75           H  
ATOM    783 2HG2 ILE A  53      26.360  -4.716 -21.924  1.00  0.75           H  
ATOM    784 3HG2 ILE A  53      25.805  -6.270 -22.547  1.00  0.75           H  
ATOM    785 1HD1 ILE A  53      26.514  -9.114 -19.486  1.00  0.75           H  
ATOM    786 2HD1 ILE A  53      27.199  -7.591 -18.880  1.00  0.75           H  
ATOM    787 3HD1 ILE A  53      25.671  -7.581 -19.770  1.00  0.75           H  
ATOM    788  N   GLY A  54      28.177  -4.351 -23.995  1.00  0.74           N  
ATOM    789  CA  GLY A  54      28.305  -2.948 -24.364  1.00  0.74           C  
ATOM    790  C   GLY A  54      29.526  -2.656 -25.224  1.00  0.74           C  
ATOM    791  O   GLY A  54      29.805  -3.375 -26.185  1.00  0.74           O  
ATOM    792  H   GLY A  54      27.636  -4.991 -24.583  1.00  0.74           H  
ATOM    793 1HA  GLY A  54      27.405  -2.639 -24.891  1.00  0.74           H  
ATOM    794 2HA  GLY A  54      28.356  -2.351 -23.459  1.00  0.74           H  
ATOM    795  N   ASP A  55      30.232  -1.569 -24.908  1.00  0.74           N  
ATOM    796  CA  ASP A  55      31.358  -1.125 -25.725  1.00  0.74           C  
ATOM    797  C   ASP A  55      32.425  -2.200 -25.879  1.00  0.74           C  
ATOM    798  O   ASP A  55      32.967  -2.383 -26.964  1.00  0.74           O  
ATOM    799  CB  ASP A  55      31.992   0.113 -25.089  1.00  0.74           C  
ATOM    800  CG  ASP A  55      31.143   1.373 -25.225  1.00  0.74           C  
ATOM    801  OD1 ASP A  55      30.280   1.380 -26.060  1.00  0.74           O  
ATOM    802  OD2 ASP A  55      31.343   2.300 -24.461  1.00  0.74           O  
ATOM    803  H   ASP A  55      29.970  -1.033 -24.094  1.00  0.74           H  
ATOM    804  HA  ASP A  55      30.988  -0.866 -26.717  1.00  0.74           H  
ATOM    805 1HB  ASP A  55      32.170  -0.076 -24.032  1.00  0.74           H  
ATOM    806 2HB  ASP A  55      32.962   0.297 -25.552  1.00  0.74           H  
ATOM    807  N   ALA A  56      32.733  -2.931 -24.810  1.00  0.76           N  
ATOM    808  CA  ALA A  56      33.745  -3.974 -24.939  1.00  0.76           C  
ATOM    809  C   ALA A  56      33.289  -5.055 -25.917  1.00  0.76           C  
ATOM    810  O   ALA A  56      34.079  -5.562 -26.721  1.00  0.76           O  
ATOM    811  CB  ALA A  56      34.047  -4.579 -23.591  1.00  0.76           C  
ATOM    812  H   ALA A  56      32.269  -2.766 -23.928  1.00  0.76           H  
ATOM    813  HA  ALA A  56      34.652  -3.520 -25.336  1.00  0.76           H  
ATOM    814 1HB  ALA A  56      34.819  -5.336 -23.700  1.00  0.76           H  
ATOM    815 2HB  ALA A  56      34.393  -3.802 -22.913  1.00  0.76           H  
ATOM    816 3HB  ALA A  56      33.143  -5.032 -23.188  1.00  0.76           H  
ATOM    817  N   ALA A  57      31.995  -5.393 -25.863  1.00  0.78           N  
ATOM    818  CA  ALA A  57      31.455  -6.412 -26.747  1.00  0.78           C  
ATOM    819  C   ALA A  57      31.574  -5.965 -28.182  1.00  0.78           C  
ATOM    820  O   ALA A  57      31.933  -6.749 -29.055  1.00  0.78           O  
ATOM    821  CB  ALA A  57      30.001  -6.692 -26.432  1.00  0.78           C  
ATOM    822  H   ALA A  57      31.379  -4.921 -25.214  1.00  0.78           H  
ATOM    823  HA  ALA A  57      32.044  -7.314 -26.619  1.00  0.78           H  
ATOM    824 1HB  ALA A  57      29.623  -7.458 -27.099  1.00  0.78           H  
ATOM    825 2HB  ALA A  57      29.910  -7.018 -25.421  1.00  0.78           H  
ATOM    826 3HB  ALA A  57      29.418  -5.791 -26.565  1.00  0.78           H  
ATOM    827  N   LYS A  58      31.321  -4.670 -28.400  1.00  0.80           N  
ATOM    828  CA  LYS A  58      31.381  -4.053 -29.716  1.00  0.80           C  
ATOM    829  C   LYS A  58      32.815  -4.035 -30.238  1.00  0.80           C  
ATOM    830  O   LYS A  58      33.083  -4.436 -31.375  1.00  0.80           O  
ATOM    831  CB  LYS A  58      30.797  -2.640 -29.661  1.00  0.80           C  
ATOM    832  CG  LYS A  58      30.700  -1.913 -30.994  1.00  0.80           C  
ATOM    833  CD  LYS A  58      29.989  -0.575 -30.802  1.00  0.80           C  
ATOM    834  CE  LYS A  58      29.944   0.265 -32.082  1.00  0.80           C  
ATOM    835  NZ  LYS A  58      29.084  -0.354 -33.130  1.00  0.80           N  
ATOM    836  H   LYS A  58      31.026  -4.099 -27.607  1.00  0.80           H  
ATOM    837  HA  LYS A  58      30.777  -4.631 -30.398  1.00  0.80           H  
ATOM    838 1HB  LYS A  58      29.799  -2.678 -29.216  1.00  0.80           H  
ATOM    839 2HB  LYS A  58      31.414  -2.028 -29.006  1.00  0.80           H  
ATOM    840 1HG  LYS A  58      31.703  -1.737 -31.386  1.00  0.80           H  
ATOM    841 2HG  LYS A  58      30.144  -2.520 -31.708  1.00  0.80           H  
ATOM    842 1HD  LYS A  58      28.963  -0.762 -30.471  1.00  0.80           H  
ATOM    843 2HD  LYS A  58      30.500  -0.007 -30.021  1.00  0.80           H  
ATOM    844 1HE  LYS A  58      29.540   1.244 -31.834  1.00  0.80           H  
ATOM    845 2HE  LYS A  58      30.950   0.388 -32.478  1.00  0.80           H  
ATOM    846 1HZ  LYS A  58      29.048   0.254 -33.964  1.00  0.80           H  
ATOM    847 2HZ  LYS A  58      29.445  -1.254 -33.390  1.00  0.80           H  
ATOM    848 3HZ  LYS A  58      28.147  -0.455 -32.776  1.00  0.80           H  
ATOM    849  N   ASN A  59      33.753  -3.634 -29.386  1.00  0.83           N  
ATOM    850  CA  ASN A  59      35.156  -3.534 -29.764  1.00  0.83           C  
ATOM    851  C   ASN A  59      35.739  -4.877 -30.207  1.00  0.83           C  
ATOM    852  O   ASN A  59      36.570  -4.932 -31.117  1.00  0.83           O  
ATOM    853  CB  ASN A  59      35.952  -2.975 -28.603  1.00  0.83           C  
ATOM    854  CG  ASN A  59      35.699  -1.499 -28.379  1.00  0.83           C  
ATOM    855  OD1 ASN A  59      35.245  -0.776 -29.279  1.00  0.83           O  
ATOM    856  ND2 ASN A  59      35.982  -1.040 -27.186  1.00  0.83           N  
ATOM    857  H   ASN A  59      33.476  -3.340 -28.451  1.00  0.83           H  
ATOM    858  HA  ASN A  59      35.234  -2.848 -30.607  1.00  0.83           H  
ATOM    859 1HB  ASN A  59      35.685  -3.517 -27.696  1.00  0.83           H  
ATOM    860 2HB  ASN A  59      37.013  -3.133 -28.780  1.00  0.83           H  
ATOM    861 1HD2 ASN A  59      35.836  -0.075 -26.976  1.00  0.83           H  
ATOM    862 2HD2 ASN A  59      36.342  -1.654 -26.488  1.00  0.83           H  
ATOM    863  N   GLN A  60      35.268  -5.967 -29.607  1.00  0.85           N  
ATOM    864  CA  GLN A  60      35.750  -7.302 -29.945  1.00  0.85           C  
ATOM    865  C   GLN A  60      34.995  -8.001 -31.072  1.00  0.85           C  
ATOM    866  O   GLN A  60      35.378  -9.116 -31.459  1.00  0.85           O  
ATOM    867  CB  GLN A  60      35.710  -8.212 -28.717  1.00  0.85           C  
ATOM    868  CG  GLN A  60      36.654  -7.813 -27.604  1.00  0.85           C  
ATOM    869  CD  GLN A  60      38.103  -7.841 -28.059  1.00  0.85           C  
ATOM    870  OE1 GLN A  60      38.549  -8.828 -28.658  1.00  0.85           O  
ATOM    871  NE2 GLN A  60      38.852  -6.782 -27.770  1.00  0.85           N  
ATOM    872  H   GLN A  60      34.594  -5.862 -28.842  1.00  0.85           H  
ATOM    873  HA  GLN A  60      36.788  -7.205 -30.259  1.00  0.85           H  
ATOM    874 1HB  GLN A  60      34.693  -8.199 -28.303  1.00  0.85           H  
ATOM    875 2HB  GLN A  60      35.933  -9.235 -29.010  1.00  0.85           H  
ATOM    876 1HG  GLN A  60      36.404  -6.804 -27.267  1.00  0.85           H  
ATOM    877 2HG  GLN A  60      36.551  -8.517 -26.789  1.00  0.85           H  
ATOM    878 1HE2 GLN A  60      39.815  -6.758 -28.043  1.00  0.85           H  
ATOM    879 2HE2 GLN A  60      38.456  -6.011 -27.273  1.00  0.85           H  
ATOM    880  N   VAL A  61      33.981  -7.363 -31.650  1.00  0.86           N  
ATOM    881  CA  VAL A  61      33.180  -8.046 -32.656  1.00  0.86           C  
ATOM    882  C   VAL A  61      34.006  -8.452 -33.855  1.00  0.86           C  
ATOM    883  O   VAL A  61      33.817  -9.519 -34.406  1.00  0.86           O  
ATOM    884  CB  VAL A  61      32.047  -7.177 -33.179  1.00  0.86           C  
ATOM    885  CG1 VAL A  61      31.394  -7.878 -34.290  1.00  0.86           C  
ATOM    886  CG2 VAL A  61      31.093  -6.925 -32.137  1.00  0.86           C  
ATOM    887  H   VAL A  61      33.727  -6.414 -31.367  1.00  0.86           H  
ATOM    888  HA  VAL A  61      32.752  -8.943 -32.200  1.00  0.86           H  
ATOM    889  HB  VAL A  61      32.462  -6.241 -33.554  1.00  0.86           H  
ATOM    890 1HG1 VAL A  61      30.624  -7.241 -34.667  1.00  0.86           H  
ATOM    891 2HG1 VAL A  61      32.099  -8.093 -35.048  1.00  0.86           H  
ATOM    892 3HG1 VAL A  61      30.967  -8.810 -33.933  1.00  0.86           H  
ATOM    893 1HG2 VAL A  61      30.281  -6.308 -32.507  1.00  0.86           H  
ATOM    894 2HG2 VAL A  61      30.724  -7.867 -31.795  1.00  0.86           H  
ATOM    895 3HG2 VAL A  61      31.595  -6.437 -31.356  1.00  0.86           H  
ATOM    896  N   ALA A  62      34.904  -7.592 -34.311  1.00  0.87           N  
ATOM    897  CA  ALA A  62      35.733  -7.940 -35.459  1.00  0.87           C  
ATOM    898  C   ALA A  62      36.600  -9.173 -35.195  1.00  0.87           C  
ATOM    899  O   ALA A  62      36.996  -9.858 -36.140  1.00  0.87           O  
ATOM    900  CB  ALA A  62      36.614  -6.769 -35.856  1.00  0.87           C  
ATOM    901  H   ALA A  62      35.030  -6.708 -33.839  1.00  0.87           H  
ATOM    902  HA  ALA A  62      35.075  -8.185 -36.289  1.00  0.87           H  
ATOM    903 1HB  ALA A  62      37.201  -7.039 -36.734  1.00  0.87           H  
ATOM    904 2HB  ALA A  62      35.993  -5.903 -36.089  1.00  0.87           H  
ATOM    905 3HB  ALA A  62      37.284  -6.529 -35.031  1.00  0.87           H  
ATOM    906  N   MET A  63      36.959  -9.434 -33.936  1.00  0.85           N  
ATOM    907  CA  MET A  63      37.842 -10.549 -33.684  1.00  0.85           C  
ATOM    908  C   MET A  63      37.086 -11.860 -33.552  1.00  0.85           C  
ATOM    909  O   MET A  63      37.537 -12.888 -34.068  1.00  0.85           O  
ATOM    910  CB  MET A  63      38.670 -10.272 -32.442  1.00  0.85           C  
ATOM    911  CG  MET A  63      39.625  -9.117 -32.624  1.00  0.85           C  
ATOM    912  SD  MET A  63      40.690  -9.350 -34.071  1.00  0.85           S  
ATOM    913  CE  MET A  63      41.647 -10.773 -33.572  1.00  0.85           C  
ATOM    914  H   MET A  63      36.580  -8.910 -33.154  1.00  0.85           H  
ATOM    915  HA  MET A  63      38.520 -10.641 -34.526  1.00  0.85           H  
ATOM    916 1HB  MET A  63      38.005 -10.029 -31.605  1.00  0.85           H  
ATOM    917 2HB  MET A  63      39.237 -11.160 -32.167  1.00  0.85           H  
ATOM    918 1HG  MET A  63      39.060  -8.192 -32.748  1.00  0.85           H  
ATOM    919 2HG  MET A  63      40.254  -9.019 -31.736  1.00  0.85           H  
ATOM    920 1HE  MET A  63      42.345 -11.040 -34.365  1.00  0.85           H  
ATOM    921 2HE  MET A  63      42.202 -10.539 -32.662  1.00  0.85           H  
ATOM    922 3HE  MET A  63      40.975 -11.611 -33.382  1.00  0.85           H  
ATOM    923  N   ASN A  64      35.918 -11.809 -32.909  1.00  0.83           N  
ATOM    924  CA  ASN A  64      35.098 -12.998 -32.679  1.00  0.83           C  
ATOM    925  C   ASN A  64      33.618 -12.741 -32.953  1.00  0.83           C  
ATOM    926  O   ASN A  64      32.791 -12.912 -32.050  1.00  0.83           O  
ATOM    927  CB  ASN A  64      35.263 -13.475 -31.247  1.00  0.83           C  
ATOM    928  CG  ASN A  64      36.668 -13.927 -30.908  1.00  0.83           C  
ATOM    929  OD1 ASN A  64      37.061 -15.047 -31.249  1.00  0.83           O  
ATOM    930  ND2 ASN A  64      37.421 -13.096 -30.235  1.00  0.83           N  
ATOM    931  H   ASN A  64      35.611 -10.909 -32.531  1.00  0.83           H  
ATOM    932  HA  ASN A  64      35.434 -13.793 -33.344  1.00  0.83           H  
ATOM    933 1HB  ASN A  64      34.980 -12.669 -30.567  1.00  0.83           H  
ATOM    934 2HB  ASN A  64      34.579 -14.303 -31.070  1.00  0.83           H  
ATOM    935 1HD2 ASN A  64      38.354 -13.357 -29.983  1.00  0.83           H  
ATOM    936 2HD2 ASN A  64      37.066 -12.201 -29.964  1.00  0.83           H  
ATOM    937  N   PRO A  65      33.221 -12.365 -34.179  1.00  0.80           N  
ATOM    938  CA  PRO A  65      31.862 -11.962 -34.485  1.00  0.80           C  
ATOM    939  C   PRO A  65      30.856 -13.079 -34.271  1.00  0.80           C  
ATOM    940  O   PRO A  65      29.710 -12.832 -33.897  1.00  0.80           O  
ATOM    941  CB  PRO A  65      31.954 -11.591 -35.973  1.00  0.80           C  
ATOM    942  CG  PRO A  65      33.170 -12.359 -36.502  1.00  0.80           C  
ATOM    943  CD  PRO A  65      34.140 -12.406 -35.342  1.00  0.80           C  
ATOM    944  HA  PRO A  65      31.609 -11.085 -33.871  1.00  0.80           H  
ATOM    945 1HB  PRO A  65      31.025 -11.870 -36.486  1.00  0.80           H  
ATOM    946 2HB  PRO A  65      32.068 -10.503 -36.080  1.00  0.80           H  
ATOM    947 1HG  PRO A  65      32.871 -13.362 -36.834  1.00  0.80           H  
ATOM    948 2HG  PRO A  65      33.595 -11.846 -37.380  1.00  0.80           H  
ATOM    949 1HD  PRO A  65      34.710 -13.337 -35.381  1.00  0.80           H  
ATOM    950 2HD  PRO A  65      34.791 -11.531 -35.370  1.00  0.80           H  
ATOM    951  N   GLN A  66      31.314 -14.329 -34.366  1.00  0.78           N  
ATOM    952  CA  GLN A  66      30.417 -15.467 -34.209  1.00  0.78           C  
ATOM    953  C   GLN A  66      29.973 -15.674 -32.775  1.00  0.78           C  
ATOM    954  O   GLN A  66      29.043 -16.437 -32.516  1.00  0.78           O  
ATOM    955  CB  GLN A  66      31.073 -16.756 -34.732  1.00  0.78           C  
ATOM    956  CG  GLN A  66      32.247 -17.279 -33.901  1.00  0.78           C  
ATOM    957  CD  GLN A  66      33.555 -16.661 -34.307  1.00  0.78           C  
ATOM    958  OE1 GLN A  66      33.572 -15.525 -34.769  1.00  0.78           O  
ATOM    959  NE2 GLN A  66      34.654 -17.392 -34.140  1.00  0.78           N  
ATOM    960  H   GLN A  66      32.273 -14.495 -34.620  1.00  0.78           H  
ATOM    961  HA  GLN A  66      29.525 -15.275 -34.802  1.00  0.78           H  
ATOM    962 1HB  GLN A  66      30.324 -17.545 -34.780  1.00  0.78           H  
ATOM    963 2HB  GLN A  66      31.434 -16.588 -35.745  1.00  0.78           H  
ATOM    964 1HG  GLN A  66      32.078 -17.061 -32.866  1.00  0.78           H  
ATOM    965 2HG  GLN A  66      32.321 -18.357 -34.042  1.00  0.78           H  
ATOM    966 1HE2 GLN A  66      35.551 -17.022 -34.397  1.00  0.78           H  
ATOM    967 2HE2 GLN A  66      34.589 -18.316 -33.761  1.00  0.78           H  
ATOM    968  N   ASN A  67      30.665 -15.026 -31.834  1.00  0.77           N  
ATOM    969  CA  ASN A  67      30.342 -15.174 -30.434  1.00  0.77           C  
ATOM    970  C   ASN A  67      29.700 -13.917 -29.897  1.00  0.77           C  
ATOM    971  O   ASN A  67      29.600 -13.766 -28.675  1.00  0.77           O  
ATOM    972  CB  ASN A  67      31.569 -15.512 -29.631  1.00  0.77           C  
ATOM    973  CG  ASN A  67      32.129 -16.810 -30.041  1.00  0.77           C  
ATOM    974  OD1 ASN A  67      31.374 -17.746 -30.371  1.00  0.77           O  
ATOM    975  ND2 ASN A  67      33.440 -16.905 -30.037  1.00  0.77           N  
ATOM    976  H   ASN A  67      31.418 -14.388 -32.094  1.00  0.77           H  
ATOM    977  HA  ASN A  67      29.616 -15.981 -30.324  1.00  0.77           H  
ATOM    978 1HB  ASN A  67      32.325 -14.735 -29.766  1.00  0.77           H  
ATOM    979 2HB  ASN A  67      31.325 -15.553 -28.569  1.00  0.77           H  
ATOM    980 1HD2 ASN A  67      33.892 -17.753 -30.306  1.00  0.77           H  
ATOM    981 2HD2 ASN A  67      33.993 -16.119 -29.753  1.00  0.77           H  
ATOM    982  N   THR A  68      29.284 -13.012 -30.796  1.00  0.77           N  
ATOM    983  CA  THR A  68      28.661 -11.792 -30.329  1.00  0.77           C  
ATOM    984  C   THR A  68      27.237 -11.738 -30.845  1.00  0.77           C  
ATOM    985  O   THR A  68      26.971 -11.984 -32.026  1.00  0.77           O  
ATOM    986  CB  THR A  68      29.422 -10.513 -30.765  1.00  0.77           C  
ATOM    987  OG1 THR A  68      30.780 -10.563 -30.306  1.00  0.77           O  
ATOM    988  CG2 THR A  68      28.745  -9.284 -30.049  1.00  0.77           C  
ATOM    989  H   THR A  68      29.397 -13.161 -31.802  1.00  0.77           H  
ATOM    990  HA  THR A  68      28.603 -11.811 -29.252  1.00  0.77           H  
ATOM    991  HB  THR A  68      29.397 -10.403 -31.852  1.00  0.77           H  
ATOM    992  HG1 THR A  68      31.284 -11.197 -30.835  1.00  0.77           H  
ATOM    993 1HG2 THR A  68      29.242  -8.365 -30.289  1.00  0.77           H  
ATOM    994 2HG2 THR A  68      27.722  -9.214 -30.340  1.00  0.77           H  
ATOM    995 3HG2 THR A  68      28.791  -9.422 -28.991  1.00  0.77           H  
ATOM    996  N   VAL A  69      26.328 -11.428 -29.945  1.00  0.79           N  
ATOM    997  CA  VAL A  69      24.932 -11.312 -30.281  1.00  0.79           C  
ATOM    998  C   VAL A  69      24.573  -9.848 -30.224  1.00  0.79           C  
ATOM    999  O   VAL A  69      24.775  -9.198 -29.197  1.00  0.79           O  
ATOM   1000  CB  VAL A  69      24.095 -12.117 -29.287  1.00  0.79           C  
ATOM   1001  CG1 VAL A  69      22.602 -11.996 -29.621  1.00  0.79           C  
ATOM   1002  CG2 VAL A  69      24.548 -13.578 -29.325  1.00  0.79           C  
ATOM   1003  H   VAL A  69      26.637 -11.248 -28.989  1.00  0.79           H  
ATOM   1004  HA  VAL A  69      24.769 -11.684 -31.285  1.00  0.79           H  
ATOM   1005  HB  VAL A  69      24.248 -11.713 -28.284  1.00  0.79           H  
ATOM   1006 1HG1 VAL A  69      22.019 -12.563 -28.902  1.00  0.79           H  
ATOM   1007 2HG1 VAL A  69      22.301 -10.948 -29.587  1.00  0.79           H  
ATOM   1008 3HG1 VAL A  69      22.422 -12.390 -30.613  1.00  0.79           H  
ATOM   1009 1HG2 VAL A  69      23.984 -14.148 -28.610  1.00  0.79           H  
ATOM   1010 2HG2 VAL A  69      24.392 -13.986 -30.326  1.00  0.79           H  
ATOM   1011 3HG2 VAL A  69      25.607 -13.641 -29.070  1.00  0.79           H  
ATOM   1012  N   PHE A  70      24.106  -9.291 -31.334  1.00  0.82           N  
ATOM   1013  CA  PHE A  70      23.840  -7.864 -31.314  1.00  0.82           C  
ATOM   1014  C   PHE A  70      22.357  -7.645 -31.215  1.00  0.82           C  
ATOM   1015  O   PHE A  70      21.813  -7.158 -30.232  1.00  0.82           O  
ATOM   1016  CB  PHE A  70      24.185  -7.202 -32.647  1.00  0.82           C  
ATOM   1017  CG  PHE A  70      25.459  -7.401 -33.174  1.00  0.82           C  
ATOM   1018  CD1 PHE A  70      26.542  -7.716 -32.446  1.00  0.82           C  
ATOM   1019  CD2 PHE A  70      25.553  -7.298 -34.521  1.00  0.82           C  
ATOM   1020  CE1 PHE A  70      27.729  -7.939 -33.092  1.00  0.82           C  
ATOM   1021  CE2 PHE A  70      26.694  -7.508 -35.150  1.00  0.82           C  
ATOM   1022  CZ  PHE A  70      27.793  -7.837 -34.446  1.00  0.82           C  
ATOM   1023  H   PHE A  70      23.957  -9.850 -32.160  1.00  0.82           H  
ATOM   1024  HA  PHE A  70      24.344  -7.388 -30.482  1.00  0.82           H  
ATOM   1025 1HB  PHE A  70      23.512  -7.515 -33.419  1.00  0.82           H  
ATOM   1026 2HB  PHE A  70      24.030  -6.144 -32.548  1.00  0.82           H  
ATOM   1027  HD1 PHE A  70      26.452  -7.793 -31.366  1.00  0.82           H  
ATOM   1028  HD2 PHE A  70      24.660  -7.044 -35.093  1.00  0.82           H  
ATOM   1029  HE1 PHE A  70      28.607  -8.201 -32.544  1.00  0.82           H  
ATOM   1030  HE2 PHE A  70      26.723  -7.428 -36.224  1.00  0.82           H  
ATOM   1031  HZ  PHE A  70      28.703  -8.025 -34.967  1.00  0.82           H  
ATOM   1032  N   ASP A  71      21.682  -8.116 -32.248  1.00  0.84           N  
ATOM   1033  CA  ASP A  71      20.284  -7.859 -32.454  1.00  0.84           C  
ATOM   1034  C   ASP A  71      19.407  -8.871 -31.755  1.00  0.84           C  
ATOM   1035  O   ASP A  71      18.585  -9.552 -32.365  1.00  0.84           O  
ATOM   1036  CB  ASP A  71      20.074  -7.860 -33.959  1.00  0.84           C  
ATOM   1037  CG  ASP A  71      18.766  -7.348 -34.414  1.00  0.84           C  
ATOM   1038  OD1 ASP A  71      18.083  -6.708 -33.643  1.00  0.84           O  
ATOM   1039  OD2 ASP A  71      18.438  -7.588 -35.566  1.00  0.84           O  
ATOM   1040  H   ASP A  71      22.177  -8.607 -32.971  1.00  0.84           H  
ATOM   1041  HA  ASP A  71      20.053  -6.869 -32.058  1.00  0.84           H  
ATOM   1042 1HB  ASP A  71      20.857  -7.266 -34.433  1.00  0.84           H  
ATOM   1043 2HB  ASP A  71      20.189  -8.878 -34.308  1.00  0.84           H  
ATOM   1044  N   ALA A  72      19.550  -8.928 -30.443  1.00  0.85           N  
ATOM   1045  CA  ALA A  72      18.716  -9.814 -29.660  1.00  0.85           C  
ATOM   1046  C   ALA A  72      17.310  -9.253 -29.624  1.00  0.85           C  
ATOM   1047  O   ALA A  72      16.323  -9.974 -29.750  1.00  0.85           O  
ATOM   1048  CB  ALA A  72      19.269  -9.967 -28.255  1.00  0.85           C  
ATOM   1049  H   ALA A  72      20.255  -8.323 -30.015  1.00  0.85           H  
ATOM   1050  HA  ALA A  72      18.688 -10.789 -30.148  1.00  0.85           H  
ATOM   1051 1HB  ALA A  72      18.629 -10.643 -27.680  1.00  0.85           H  
ATOM   1052 2HB  ALA A  72      20.274 -10.373 -28.303  1.00  0.85           H  
ATOM   1053 3HB  ALA A  72      19.298  -8.996 -27.764  1.00  0.85           H  
ATOM   1054  N   LYS A  73      17.221  -7.937 -29.529  1.00  0.85           N  
ATOM   1055  CA  LYS A  73      15.951  -7.273 -29.339  1.00  0.85           C  
ATOM   1056  C   LYS A  73      14.974  -7.489 -30.493  1.00  0.85           C  
ATOM   1057  O   LYS A  73      13.783  -7.649 -30.255  1.00  0.85           O  
ATOM   1058  CB  LYS A  73      16.177  -5.790 -29.117  1.00  0.85           C  
ATOM   1059  CG  LYS A  73      14.958  -5.052 -28.673  1.00  0.85           C  
ATOM   1060  CD  LYS A  73      14.659  -5.419 -27.221  1.00  0.85           C  
ATOM   1061  CE  LYS A  73      13.422  -4.759 -26.744  1.00  0.85           C  
ATOM   1062  NZ  LYS A  73      13.460  -3.338 -26.999  1.00  0.85           N  
ATOM   1063  H   LYS A  73      18.073  -7.391 -29.517  1.00  0.85           H  
ATOM   1064  HA  LYS A  73      15.486  -7.681 -28.450  1.00  0.85           H  
ATOM   1065 1HB  LYS A  73      16.955  -5.639 -28.368  1.00  0.85           H  
ATOM   1066 2HB  LYS A  73      16.525  -5.341 -30.045  1.00  0.85           H  
ATOM   1067 1HG  LYS A  73      15.138  -3.972 -28.738  1.00  0.85           H  
ATOM   1068 2HG  LYS A  73      14.109  -5.305 -29.305  1.00  0.85           H  
ATOM   1069 1HD  LYS A  73      14.540  -6.494 -27.136  1.00  0.85           H  
ATOM   1070 2HD  LYS A  73      15.492  -5.106 -26.586  1.00  0.85           H  
ATOM   1071 1HE  LYS A  73      12.580  -5.190 -27.258  1.00  0.85           H  
ATOM   1072 2HE  LYS A  73      13.307  -4.924 -25.669  1.00  0.85           H  
ATOM   1073 1HZ  LYS A  73      12.616  -2.917 -26.673  1.00  0.85           H  
ATOM   1074 2HZ  LYS A  73      14.240  -2.883 -26.535  1.00  0.85           H  
ATOM   1075 3HZ  LYS A  73      13.565  -3.183 -27.989  1.00  0.85           H  
ATOM   1076  N   ARG A  74      15.449  -7.474 -31.741  1.00  0.84           N  
ATOM   1077  CA  ARG A  74      14.570  -7.711 -32.895  1.00  0.84           C  
ATOM   1078  C   ARG A  74      13.953  -9.129 -32.845  1.00  0.84           C  
ATOM   1079  O   ARG A  74      12.898  -9.361 -33.441  1.00  0.84           O  
ATOM   1080  CB  ARG A  74      15.307  -7.506 -34.211  1.00  0.84           C  
ATOM   1081  CG  ARG A  74      14.460  -7.403 -35.516  1.00  0.84           C  
ATOM   1082  CD  ARG A  74      15.351  -7.362 -36.780  1.00  0.84           C  
ATOM   1083  NE  ARG A  74      16.256  -6.187 -36.950  1.00  0.84           N  
ATOM   1084  CZ  ARG A  74      15.969  -5.024 -37.663  1.00  0.84           C  
ATOM   1085  NH1 ARG A  74      14.796  -4.907 -38.283  1.00  0.84           N  
ATOM   1086  NH2 ARG A  74      16.874  -4.032 -37.783  1.00  0.84           N  
ATOM   1087  H   ARG A  74      16.440  -7.320 -31.916  1.00  0.84           H  
ATOM   1088  HA  ARG A  74      13.760  -6.985 -32.857  1.00  0.84           H  
ATOM   1089 1HB  ARG A  74      15.843  -6.569 -34.155  1.00  0.84           H  
ATOM   1090 2HB  ARG A  74      16.041  -8.302 -34.348  1.00  0.84           H  
ATOM   1091 1HG  ARG A  74      13.811  -8.276 -35.597  1.00  0.84           H  
ATOM   1092 2HG  ARG A  74      13.856  -6.499 -35.491  1.00  0.84           H  
ATOM   1093 1HD  ARG A  74      15.963  -8.261 -36.817  1.00  0.84           H  
ATOM   1094 2HD  ARG A  74      14.684  -7.352 -37.628  1.00  0.84           H  
ATOM   1095  HE  ARG A  74      17.174  -6.293 -36.490  1.00  0.84           H  
ATOM   1096 1HH1 ARG A  74      14.127  -5.659 -38.220  1.00  0.84           H  
ATOM   1097 2HH1 ARG A  74      14.590  -4.094 -38.901  1.00  0.84           H  
ATOM   1098 1HH2 ARG A  74      17.819  -4.098 -37.363  1.00  0.84           H  
ATOM   1099 2HH2 ARG A  74      16.652  -3.171 -38.316  1.00  0.84           H  
ATOM   1100  N   LEU A  75      14.682 -10.081 -32.226  1.00  0.82           N  
ATOM   1101  CA  LEU A  75      14.340 -11.502 -32.104  1.00  0.82           C  
ATOM   1102  C   LEU A  75      13.443 -11.813 -30.889  1.00  0.82           C  
ATOM   1103  O   LEU A  75      12.629 -12.744 -30.937  1.00  0.82           O  
ATOM   1104  CB  LEU A  75      15.634 -12.326 -32.085  1.00  0.82           C  
ATOM   1105  CG  LEU A  75      15.515 -13.852 -32.112  1.00  0.82           C  
ATOM   1106  CD1 LEU A  75      14.742 -14.271 -33.331  1.00  0.82           C  
ATOM   1107  CD2 LEU A  75      16.944 -14.453 -32.181  1.00  0.82           C  
ATOM   1108  H   LEU A  75      15.523  -9.793 -31.733  1.00  0.82           H  
ATOM   1109  HA  LEU A  75      13.791 -11.785 -32.999  1.00  0.82           H  
ATOM   1110 1HB  LEU A  75      16.249 -12.020 -32.922  1.00  0.82           H  
ATOM   1111 2HB  LEU A  75      16.173 -12.070 -31.175  1.00  0.82           H  
ATOM   1112  HG  LEU A  75      14.996 -14.201 -31.230  1.00  0.82           H  
ATOM   1113 1HD1 LEU A  75      14.673 -15.340 -33.380  1.00  0.82           H  
ATOM   1114 2HD1 LEU A  75      13.742 -13.842 -33.287  1.00  0.82           H  
ATOM   1115 3HD1 LEU A  75      15.238 -13.925 -34.199  1.00  0.82           H  
ATOM   1116 1HD2 LEU A  75      16.890 -15.537 -32.207  1.00  0.82           H  
ATOM   1117 2HD2 LEU A  75      17.443 -14.097 -33.076  1.00  0.82           H  
ATOM   1118 3HD2 LEU A  75      17.517 -14.140 -31.321  1.00  0.82           H  
ATOM   1119  N   ILE A  76      13.614 -11.056 -29.795  1.00  0.81           N  
ATOM   1120  CA  ILE A  76      12.859 -11.316 -28.561  1.00  0.81           C  
ATOM   1121  C   ILE A  76      11.374 -11.331 -28.726  1.00  0.81           C  
ATOM   1122  O   ILE A  76      10.793 -10.457 -29.367  1.00  0.81           O  
ATOM   1123  CB  ILE A  76      13.196 -10.303 -27.450  1.00  0.81           C  
ATOM   1124  CG1 ILE A  76      14.558 -10.577 -26.994  1.00  0.81           C  
ATOM   1125  CG2 ILE A  76      12.233 -10.367 -26.346  1.00  0.81           C  
ATOM   1126  CD1 ILE A  76      15.115  -9.620 -26.092  1.00  0.81           C  
ATOM   1127  H   ILE A  76      14.330 -10.329 -29.813  1.00  0.81           H  
ATOM   1128  HA  ILE A  76      13.157 -12.301 -28.197  1.00  0.81           H  
ATOM   1129  HB  ILE A  76      13.200  -9.299 -27.874  1.00  0.81           H  
ATOM   1130 1HG1 ILE A  76      14.541 -11.524 -26.480  1.00  0.81           H  
ATOM   1131 2HG1 ILE A  76      15.192 -10.659 -27.841  1.00  0.81           H  
ATOM   1132 1HG2 ILE A  76      12.498  -9.655 -25.566  1.00  0.81           H  
ATOM   1133 2HG2 ILE A  76      11.236 -10.145 -26.709  1.00  0.81           H  
ATOM   1134 3HG2 ILE A  76      12.261 -11.353 -25.964  1.00  0.81           H  
ATOM   1135 1HD1 ILE A  76      16.091  -9.977 -25.850  1.00  0.81           H  
ATOM   1136 2HD1 ILE A  76      15.179  -8.659 -26.545  1.00  0.81           H  
ATOM   1137 3HD1 ILE A  76      14.500  -9.560 -25.194  1.00  0.81           H  
ATOM   1138  N   GLY A  77      10.768 -12.384 -28.176  1.00  0.80           N  
ATOM   1139  CA  GLY A  77       9.325 -12.586 -28.242  1.00  0.80           C  
ATOM   1140  C   GLY A  77       8.847 -13.185 -29.574  1.00  0.80           C  
ATOM   1141  O   GLY A  77       7.649 -13.347 -29.783  1.00  0.80           O  
ATOM   1142  H   GLY A  77      11.345 -13.040 -27.627  1.00  0.80           H  
ATOM   1143 1HA  GLY A  77       9.022 -13.249 -27.424  1.00  0.80           H  
ATOM   1144 2HA  GLY A  77       8.822 -11.638 -28.065  1.00  0.80           H  
ATOM   1145  N   ARG A  78       9.761 -13.483 -30.506  1.00  0.81           N  
ATOM   1146  CA  ARG A  78       9.337 -14.024 -31.800  1.00  0.81           C  
ATOM   1147  C   ARG A  78       9.454 -15.535 -31.871  1.00  0.81           C  
ATOM   1148  O   ARG A  78      10.167 -16.153 -31.086  1.00  0.81           O  
ATOM   1149  CB  ARG A  78      10.127 -13.448 -32.958  1.00  0.81           C  
ATOM   1150  CG  ARG A  78       9.962 -11.976 -33.213  1.00  0.81           C  
ATOM   1151  CD  ARG A  78      10.716 -11.608 -34.409  1.00  0.81           C  
ATOM   1152  NE  ARG A  78      10.636 -10.228 -34.734  1.00  0.81           N  
ATOM   1153  CZ  ARG A  78       9.665  -9.688 -35.504  1.00  0.81           C  
ATOM   1154  NH1 ARG A  78       8.693 -10.430 -35.974  1.00  0.81           N  
ATOM   1155  NH2 ARG A  78       9.668  -8.419 -35.812  1.00  0.81           N  
ATOM   1156  H   ARG A  78      10.755 -13.311 -30.344  1.00  0.81           H  
ATOM   1157  HA  ARG A  78       8.298 -13.755 -31.954  1.00  0.81           H  
ATOM   1158 1HB  ARG A  78      11.187 -13.639 -32.807  1.00  0.81           H  
ATOM   1159 2HB  ARG A  78       9.836 -13.962 -33.873  1.00  0.81           H  
ATOM   1160 1HG  ARG A  78       8.911 -11.727 -33.365  1.00  0.81           H  
ATOM   1161 2HG  ARG A  78      10.365 -11.415 -32.366  1.00  0.81           H  
ATOM   1162 1HD  ARG A  78      11.762 -11.854 -34.255  1.00  0.81           H  
ATOM   1163 2HD  ARG A  78      10.326 -12.167 -35.252  1.00  0.81           H  
ATOM   1164  HE  ARG A  78      11.391  -9.634 -34.374  1.00  0.81           H  
ATOM   1165 1HH1 ARG A  78       8.637 -11.409 -35.749  1.00  0.81           H  
ATOM   1166 2HH1 ARG A  78       7.971  -9.988 -36.563  1.00  0.81           H  
ATOM   1167 1HH2 ARG A  78      10.405  -7.819 -35.484  1.00  0.81           H  
ATOM   1168 2HH2 ARG A  78       8.902  -8.079 -36.413  1.00  0.81           H  
ATOM   1169  N   LYS A  79       8.738 -16.134 -32.822  1.00  0.84           N  
ATOM   1170  CA  LYS A  79       8.852 -17.566 -33.073  1.00  0.84           C  
ATOM   1171  C   LYS A  79       9.866 -17.812 -34.186  1.00  0.84           C  
ATOM   1172  O   LYS A  79       9.935 -17.069 -35.164  1.00  0.84           O  
ATOM   1173  CB  LYS A  79       7.494 -18.167 -33.418  1.00  0.84           C  
ATOM   1174  CG  LYS A  79       6.492 -18.128 -32.278  1.00  0.84           C  
ATOM   1175  CD  LYS A  79       5.132 -18.680 -32.703  1.00  0.84           C  
ATOM   1176  CE  LYS A  79       4.122 -18.605 -31.566  1.00  0.84           C  
ATOM   1177  NZ  LYS A  79       2.777 -19.066 -31.981  1.00  0.84           N  
ATOM   1178  H   LYS A  79       8.133 -15.583 -33.413  1.00  0.84           H  
ATOM   1179  HA  LYS A  79       9.219 -18.055 -32.171  1.00  0.84           H  
ATOM   1180 1HB  LYS A  79       7.065 -17.640 -34.270  1.00  0.84           H  
ATOM   1181 2HB  LYS A  79       7.629 -19.209 -33.708  1.00  0.84           H  
ATOM   1182 1HG  LYS A  79       6.876 -18.732 -31.453  1.00  0.84           H  
ATOM   1183 2HG  LYS A  79       6.378 -17.119 -31.929  1.00  0.84           H  
ATOM   1184 1HD  LYS A  79       4.753 -18.100 -33.545  1.00  0.84           H  
ATOM   1185 2HD  LYS A  79       5.239 -19.718 -33.015  1.00  0.84           H  
ATOM   1186 1HE  LYS A  79       4.467 -19.220 -30.737  1.00  0.84           H  
ATOM   1187 2HE  LYS A  79       4.047 -17.583 -31.236  1.00  0.84           H  
ATOM   1188 1HZ  LYS A  79       2.142 -18.986 -31.198  1.00  0.84           H  
ATOM   1189 2HZ  LYS A  79       2.447 -18.484 -32.739  1.00  0.84           H  
ATOM   1190 3HZ  LYS A  79       2.820 -20.024 -32.286  1.00  0.84           H  
ATOM   1191  N   PHE A  80      10.615 -18.888 -34.062  1.00  0.90           N  
ATOM   1192  CA  PHE A  80      11.664 -19.250 -35.008  1.00  0.90           C  
ATOM   1193  C   PHE A  80      11.201 -19.338 -36.447  1.00  0.90           C  
ATOM   1194  O   PHE A  80      11.888 -18.883 -37.362  1.00  0.90           O  
ATOM   1195  CB  PHE A  80      12.295 -20.563 -34.609  1.00  0.90           C  
ATOM   1196  CG  PHE A  80      13.428 -20.954 -35.494  1.00  0.90           C  
ATOM   1197  CD1 PHE A  80      14.692 -20.403 -35.315  1.00  0.90           C  
ATOM   1198  CD2 PHE A  80      13.245 -21.873 -36.503  1.00  0.90           C  
ATOM   1199  CE1 PHE A  80      15.745 -20.774 -36.135  1.00  0.90           C  
ATOM   1200  CE2 PHE A  80      14.296 -22.251 -37.315  1.00  0.90           C  
ATOM   1201  CZ  PHE A  80      15.550 -21.696 -37.128  1.00  0.90           C  
ATOM   1202  H   PHE A  80      10.469 -19.478 -33.246  1.00  0.90           H  
ATOM   1203  HA  PHE A  80      12.429 -18.480 -34.969  1.00  0.90           H  
ATOM   1204 1HB  PHE A  80      12.662 -20.498 -33.581  1.00  0.90           H  
ATOM   1205 2HB  PHE A  80      11.548 -21.354 -34.636  1.00  0.90           H  
ATOM   1206  HD1 PHE A  80      14.846 -19.675 -34.520  1.00  0.90           H  
ATOM   1207  HD2 PHE A  80      12.259 -22.307 -36.647  1.00  0.90           H  
ATOM   1208  HE1 PHE A  80      16.731 -20.341 -35.998  1.00  0.90           H  
ATOM   1209  HE2 PHE A  80      14.134 -22.985 -38.106  1.00  0.90           H  
ATOM   1210  HZ  PHE A  80      16.383 -21.988 -37.769  1.00  0.90           H  
ATOM   1211  N   ASN A  81      10.044 -19.952 -36.658  1.00  0.96           N  
ATOM   1212  CA  ASN A  81       9.530 -20.201 -37.997  1.00  0.96           C  
ATOM   1213  C   ASN A  81       8.925 -18.958 -38.654  1.00  0.96           C  
ATOM   1214  O   ASN A  81       8.508 -19.005 -39.810  1.00  0.96           O  
ATOM   1215  CB  ASN A  81       8.503 -21.317 -37.938  1.00  0.96           C  
ATOM   1216  CG  ASN A  81       9.131 -22.658 -37.674  1.00  0.96           C  
ATOM   1217  OD1 ASN A  81      10.287 -22.900 -38.033  1.00  0.96           O  
ATOM   1218  ND2 ASN A  81       8.387 -23.533 -37.050  1.00  0.96           N  
ATOM   1219  H   ASN A  81       9.515 -20.272 -35.861  1.00  0.96           H  
ATOM   1220  HA  ASN A  81      10.363 -20.521 -38.625  1.00  0.96           H  
ATOM   1221 1HB  ASN A  81       7.784 -21.103 -37.147  1.00  0.96           H  
ATOM   1222 2HB  ASN A  81       7.955 -21.359 -38.878  1.00  0.96           H  
ATOM   1223 1HD2 ASN A  81       8.747 -24.443 -36.848  1.00  0.96           H  
ATOM   1224 2HD2 ASN A  81       7.455 -23.293 -36.779  1.00  0.96           H  
ATOM   1225  N   ASP A  82       8.841 -17.851 -37.916  1.00  1.02           N  
ATOM   1226  CA  ASP A  82       8.289 -16.625 -38.462  1.00  1.02           C  
ATOM   1227  C   ASP A  82       9.169 -16.161 -39.638  1.00  1.02           C  
ATOM   1228  O   ASP A  82      10.387 -16.052 -39.473  1.00  1.02           O  
ATOM   1229  CB  ASP A  82       8.227 -15.533 -37.396  1.00  1.02           C  
ATOM   1230  CG  ASP A  82       7.472 -14.300 -37.831  1.00  1.02           C  
ATOM   1231  OD1 ASP A  82       7.869 -13.659 -38.789  1.00  1.02           O  
ATOM   1232  OD2 ASP A  82       6.487 -14.001 -37.196  1.00  1.02           O  
ATOM   1233  H   ASP A  82       9.208 -17.828 -36.966  1.00  1.02           H  
ATOM   1234  HA  ASP A  82       7.274 -16.832 -38.768  1.00  1.02           H  
ATOM   1235 1HB  ASP A  82       7.749 -15.939 -36.504  1.00  1.02           H  
ATOM   1236 2HB  ASP A  82       9.236 -15.256 -37.109  1.00  1.02           H  
ATOM   1237  N   PRO A  83       8.608 -15.866 -40.828  1.00  1.09           N  
ATOM   1238  CA  PRO A  83       9.318 -15.379 -42.002  1.00  1.09           C  
ATOM   1239  C   PRO A  83      10.248 -14.203 -41.688  1.00  1.09           C  
ATOM   1240  O   PRO A  83      11.274 -14.028 -42.360  1.00  1.09           O  
ATOM   1241  CB  PRO A  83       8.167 -14.934 -42.910  1.00  1.09           C  
ATOM   1242  CG  PRO A  83       7.028 -15.849 -42.540  1.00  1.09           C  
ATOM   1243  CD  PRO A  83       7.155 -16.042 -41.044  1.00  1.09           C  
ATOM   1244  HA  PRO A  83       9.875 -16.209 -42.454  1.00  1.09           H  
ATOM   1245 1HB  PRO A  83       7.941 -13.871 -42.734  1.00  1.09           H  
ATOM   1246 2HB  PRO A  83       8.466 -15.028 -43.965  1.00  1.09           H  
ATOM   1247 1HG  PRO A  83       6.069 -15.391 -42.825  1.00  1.09           H  
ATOM   1248 2HG  PRO A  83       7.104 -16.797 -43.093  1.00  1.09           H  
ATOM   1249 1HD  PRO A  83       6.577 -15.282 -40.490  1.00  1.09           H  
ATOM   1250 2HD  PRO A  83       6.843 -17.073 -40.824  1.00  1.09           H  
ATOM   1251  N   VAL A  84       9.905 -13.381 -40.688  1.00  1.14           N  
ATOM   1252  CA  VAL A  84      10.759 -12.256 -40.352  1.00  1.14           C  
ATOM   1253  C   VAL A  84      12.034 -12.740 -39.709  1.00  1.14           C  
ATOM   1254  O   VAL A  84      13.120 -12.331 -40.106  1.00  1.14           O  
ATOM   1255  CB  VAL A  84      10.056 -11.268 -39.424  1.00  1.14           C  
ATOM   1256  CG1 VAL A  84      11.041 -10.219 -38.965  1.00  1.14           C  
ATOM   1257  CG2 VAL A  84       8.920 -10.639 -40.159  1.00  1.14           C  
ATOM   1258  H   VAL A  84       9.064 -13.539 -40.123  1.00  1.14           H  
ATOM   1259  HA  VAL A  84      11.014 -11.729 -41.272  1.00  1.14           H  
ATOM   1260  HB  VAL A  84       9.680 -11.792 -38.543  1.00  1.14           H  
ATOM   1261 1HG1 VAL A  84      10.541  -9.518 -38.312  1.00  1.14           H  
ATOM   1262 2HG1 VAL A  84      11.866 -10.692 -38.426  1.00  1.14           H  
ATOM   1263 3HG1 VAL A  84      11.441  -9.684 -39.827  1.00  1.14           H  
ATOM   1264 1HG2 VAL A  84       8.429  -9.945 -39.504  1.00  1.14           H  
ATOM   1265 2HG2 VAL A  84       9.293 -10.113 -41.034  1.00  1.14           H  
ATOM   1266 3HG2 VAL A  84       8.213 -11.414 -40.466  1.00  1.14           H  
ATOM   1267  N   VAL A  85      11.922 -13.671 -38.761  1.00  1.17           N  
ATOM   1268  CA  VAL A  85      13.116 -14.196 -38.120  1.00  1.17           C  
ATOM   1269  C   VAL A  85      13.965 -14.886 -39.151  1.00  1.17           C  
ATOM   1270  O   VAL A  85      15.176 -14.690 -39.202  1.00  1.17           O  
ATOM   1271  CB  VAL A  85      12.788 -15.213 -37.015  1.00  1.17           C  
ATOM   1272  CG1 VAL A  85      14.100 -15.890 -36.527  1.00  1.17           C  
ATOM   1273  CG2 VAL A  85      12.075 -14.510 -35.894  1.00  1.17           C  
ATOM   1274  H   VAL A  85      11.005 -14.019 -38.499  1.00  1.17           H  
ATOM   1275  HA  VAL A  85      13.680 -13.366 -37.689  1.00  1.17           H  
ATOM   1276  HB  VAL A  85      12.140 -16.003 -37.419  1.00  1.17           H  
ATOM   1277 1HG1 VAL A  85      13.868 -16.619 -35.752  1.00  1.17           H  
ATOM   1278 2HG1 VAL A  85      14.579 -16.398 -37.368  1.00  1.17           H  
ATOM   1279 3HG1 VAL A  85      14.769 -15.141 -36.135  1.00  1.17           H  
ATOM   1280 1HG2 VAL A  85      11.832 -15.227 -35.107  1.00  1.17           H  
ATOM   1281 2HG2 VAL A  85      12.715 -13.730 -35.498  1.00  1.17           H  
ATOM   1282 3HG2 VAL A  85      11.162 -14.077 -36.290  1.00  1.17           H  
ATOM   1283  N   GLN A  86      13.321 -15.672 -40.007  1.00  1.19           N  
ATOM   1284  CA  GLN A  86      14.060 -16.408 -41.012  1.00  1.19           C  
ATOM   1285  C   GLN A  86      14.793 -15.483 -41.984  1.00  1.19           C  
ATOM   1286  O   GLN A  86      15.916 -15.777 -42.400  1.00  1.19           O  
ATOM   1287  CB  GLN A  86      13.105 -17.326 -41.764  1.00  1.19           C  
ATOM   1288  CG  GLN A  86      12.570 -18.464 -40.917  1.00  1.19           C  
ATOM   1289  CD  GLN A  86      13.669 -19.424 -40.532  1.00  1.19           C  
ATOM   1290  OE1 GLN A  86      14.388 -19.935 -41.403  1.00  1.19           O  
ATOM   1291  NE2 GLN A  86      13.829 -19.664 -39.255  1.00  1.19           N  
ATOM   1292  H   GLN A  86      12.306 -15.777 -39.926  1.00  1.19           H  
ATOM   1293  HA  GLN A  86      14.797 -17.021 -40.501  1.00  1.19           H  
ATOM   1294 1HB  GLN A  86      12.258 -16.744 -42.122  1.00  1.19           H  
ATOM   1295 2HB  GLN A  86      13.608 -17.745 -42.632  1.00  1.19           H  
ATOM   1296 1HG  GLN A  86      12.135 -18.048 -39.999  1.00  1.19           H  
ATOM   1297 2HG  GLN A  86      11.807 -19.004 -41.476  1.00  1.19           H  
ATOM   1298 1HE2 GLN A  86      14.555 -20.281 -38.951  1.00  1.19           H  
ATOM   1299 2HE2 GLN A  86      13.204 -19.232 -38.567  1.00  1.19           H  
ATOM   1300  N   SER A  87      14.178 -14.348 -42.323  1.00  1.21           N  
ATOM   1301  CA  SER A  87      14.810 -13.396 -43.218  1.00  1.21           C  
ATOM   1302  C   SER A  87      15.952 -12.655 -42.524  1.00  1.21           C  
ATOM   1303  O   SER A  87      17.070 -12.588 -43.035  1.00  1.21           O  
ATOM   1304  CB  SER A  87      13.779 -12.383 -43.685  1.00  1.21           C  
ATOM   1305  OG  SER A  87      12.774 -12.998 -44.446  1.00  1.21           O  
ATOM   1306  H   SER A  87      13.234 -14.153 -41.990  1.00  1.21           H  
ATOM   1307  HA  SER A  87      15.211 -13.935 -44.074  1.00  1.21           H  
ATOM   1308 1HB  SER A  87      13.332 -11.893 -42.815  1.00  1.21           H  
ATOM   1309 2HB  SER A  87      14.270 -11.615 -44.276  1.00  1.21           H  
ATOM   1310  HG  SER A  87      12.229 -13.505 -43.797  1.00  1.21           H  
ATOM   1311  N   ASP A  88      15.693 -12.153 -41.315  1.00  1.22           N  
ATOM   1312  CA  ASP A  88      16.678 -11.393 -40.546  1.00  1.22           C  
ATOM   1313  C   ASP A  88      17.888 -12.231 -40.190  1.00  1.22           C  
ATOM   1314  O   ASP A  88      19.024 -11.752 -40.198  1.00  1.22           O  
ATOM   1315  CB  ASP A  88      16.037 -10.835 -39.286  1.00  1.22           C  
ATOM   1316  CG  ASP A  88      15.084  -9.683 -39.577  1.00  1.22           C  
ATOM   1317  OD1 ASP A  88      15.120  -9.152 -40.666  1.00  1.22           O  
ATOM   1318  OD2 ASP A  88      14.313  -9.344 -38.713  1.00  1.22           O  
ATOM   1319  H   ASP A  88      14.763 -12.274 -40.920  1.00  1.22           H  
ATOM   1320  HA  ASP A  88      17.015 -10.557 -41.157  1.00  1.22           H  
ATOM   1321 1HB  ASP A  88      15.489 -11.634 -38.773  1.00  1.22           H  
ATOM   1322 2HB  ASP A  88      16.813 -10.481 -38.618  1.00  1.22           H  
ATOM   1323  N   MET A  89      17.651 -13.510 -39.941  1.00  1.22           N  
ATOM   1324  CA  MET A  89      18.688 -14.459 -39.596  1.00  1.22           C  
ATOM   1325  C   MET A  89      19.778 -14.523 -40.651  1.00  1.22           C  
ATOM   1326  O   MET A  89      20.935 -14.773 -40.322  1.00  1.22           O  
ATOM   1327  CB  MET A  89      18.041 -15.812 -39.319  1.00  1.22           C  
ATOM   1328  CG  MET A  89      18.940 -16.936 -38.896  1.00  1.22           C  
ATOM   1329  SD  MET A  89      17.968 -18.438 -38.537  1.00  1.22           S  
ATOM   1330  CE  MET A  89      17.427 -18.896 -40.173  1.00  1.22           C  
ATOM   1331  H   MET A  89      16.689 -13.848 -39.938  1.00  1.22           H  
ATOM   1332  HA  MET A  89      19.173 -14.124 -38.705  1.00  1.22           H  
ATOM   1333 1HB  MET A  89      17.315 -15.691 -38.521  1.00  1.22           H  
ATOM   1334 2HB  MET A  89      17.490 -16.132 -40.207  1.00  1.22           H  
ATOM   1335 1HG  MET A  89      19.649 -17.160 -39.691  1.00  1.22           H  
ATOM   1336 2HG  MET A  89      19.495 -16.654 -38.001  1.00  1.22           H  
ATOM   1337 1HE  MET A  89      16.817 -19.797 -40.118  1.00  1.22           H  
ATOM   1338 2HE  MET A  89      16.841 -18.087 -40.607  1.00  1.22           H  
ATOM   1339 3HE  MET A  89      18.295 -19.085 -40.803  1.00  1.22           H  
ATOM   1340  N   LYS A  90      19.448 -14.235 -41.912  1.00  1.20           N  
ATOM   1341  CA  LYS A  90      20.423 -14.291 -42.990  1.00  1.20           C  
ATOM   1342  C   LYS A  90      21.560 -13.286 -42.790  1.00  1.20           C  
ATOM   1343  O   LYS A  90      22.630 -13.436 -43.382  1.00  1.20           O  
ATOM   1344  CB  LYS A  90      19.739 -14.015 -44.325  1.00  1.20           C  
ATOM   1345  CG  LYS A  90      18.774 -15.113 -44.763  1.00  1.20           C  
ATOM   1346  CD  LYS A  90      18.085 -14.768 -46.073  1.00  1.20           C  
ATOM   1347  CE  LYS A  90      17.123 -15.871 -46.497  1.00  1.20           C  
ATOM   1348  NZ  LYS A  90      16.412 -15.532 -47.763  1.00  1.20           N  
ATOM   1349  H   LYS A  90      18.496 -13.952 -42.144  1.00  1.20           H  
ATOM   1350  HA  LYS A  90      20.854 -15.291 -43.011  1.00  1.20           H  
ATOM   1351 1HB  LYS A  90      19.189 -13.078 -44.263  1.00  1.20           H  
ATOM   1352 2HB  LYS A  90      20.494 -13.898 -45.100  1.00  1.20           H  
ATOM   1353 1HG  LYS A  90      19.311 -16.053 -44.873  1.00  1.20           H  
ATOM   1354 2HG  LYS A  90      18.010 -15.237 -43.989  1.00  1.20           H  
ATOM   1355 1HD  LYS A  90      17.521 -13.840 -45.940  1.00  1.20           H  
ATOM   1356 2HD  LYS A  90      18.828 -14.616 -46.854  1.00  1.20           H  
ATOM   1357 1HE  LYS A  90      17.682 -16.795 -46.641  1.00  1.20           H  
ATOM   1358 2HE  LYS A  90      16.385 -16.023 -45.705  1.00  1.20           H  
ATOM   1359 1HZ  LYS A  90      15.785 -16.284 -48.011  1.00  1.20           H  
ATOM   1360 2HZ  LYS A  90      15.883 -14.680 -47.628  1.00  1.20           H  
ATOM   1361 3HZ  LYS A  90      17.086 -15.397 -48.504  1.00  1.20           H  
ATOM   1362  N   LEU A  91      21.306 -12.223 -42.017  1.00  1.16           N  
ATOM   1363  CA  LEU A  91      22.304 -11.197 -41.775  1.00  1.16           C  
ATOM   1364  C   LEU A  91      22.944 -11.271 -40.382  1.00  1.16           C  
ATOM   1365  O   LEU A  91      23.779 -10.426 -40.042  1.00  1.16           O  
ATOM   1366  CB  LEU A  91      21.667  -9.822 -41.973  1.00  1.16           C  
ATOM   1367  CG  LEU A  91      21.105  -9.565 -43.383  1.00  1.16           C  
ATOM   1368  CD1 LEU A  91      20.458  -8.187 -43.427  1.00  1.16           C  
ATOM   1369  CD2 LEU A  91      22.228  -9.686 -44.399  1.00  1.16           C  
ATOM   1370  H   LEU A  91      20.409 -12.143 -41.538  1.00  1.16           H  
ATOM   1371  HA  LEU A  91      23.096 -11.317 -42.511  1.00  1.16           H  
ATOM   1372 1HB  LEU A  91      20.843  -9.725 -41.261  1.00  1.16           H  
ATOM   1373 2HB  LEU A  91      22.408  -9.056 -41.755  1.00  1.16           H  
ATOM   1374  HG  LEU A  91      20.334 -10.305 -43.609  1.00  1.16           H  
ATOM   1375 1HD1 LEU A  91      20.049  -8.008 -44.422  1.00  1.16           H  
ATOM   1376 2HD1 LEU A  91      19.654  -8.142 -42.690  1.00  1.16           H  
ATOM   1377 3HD1 LEU A  91      21.205  -7.426 -43.199  1.00  1.16           H  
ATOM   1378 1HD2 LEU A  91      21.833  -9.513 -45.401  1.00  1.16           H  
ATOM   1379 2HD2 LEU A  91      22.998  -8.948 -44.181  1.00  1.16           H  
ATOM   1380 3HD2 LEU A  91      22.660 -10.689 -44.349  1.00  1.16           H  
ATOM   1381  N   TRP A  92      22.530 -12.224 -39.545  1.00  1.08           N  
ATOM   1382  CA  TRP A  92      23.095 -12.271 -38.203  1.00  1.08           C  
ATOM   1383  C   TRP A  92      24.451 -12.983 -38.205  1.00  1.08           C  
ATOM   1384  O   TRP A  92      24.628 -13.955 -38.934  1.00  1.08           O  
ATOM   1385  CB  TRP A  92      22.108 -12.911 -37.221  1.00  1.08           C  
ATOM   1386  CG  TRP A  92      20.943 -11.978 -36.907  1.00  1.08           C  
ATOM   1387  CD1 TRP A  92      20.979 -10.615 -36.965  1.00  1.08           C  
ATOM   1388  CD2 TRP A  92      19.596 -12.313 -36.488  1.00  1.08           C  
ATOM   1389  NE1 TRP A  92      19.754 -10.096 -36.611  1.00  1.08           N  
ATOM   1390  CE2 TRP A  92      18.907 -11.111 -36.326  1.00  1.08           C  
ATOM   1391  CE3 TRP A  92      18.934 -13.502 -36.244  1.00  1.08           C  
ATOM   1392  CZ2 TRP A  92      17.590 -11.073 -35.937  1.00  1.08           C  
ATOM   1393  CZ3 TRP A  92      17.601 -13.466 -35.875  1.00  1.08           C  
ATOM   1394  CH2 TRP A  92      16.949 -12.271 -35.727  1.00  1.08           C  
ATOM   1395  H   TRP A  92      21.870 -12.942 -39.848  1.00  1.08           H  
ATOM   1396  HA  TRP A  92      23.215 -11.243 -37.889  1.00  1.08           H  
ATOM   1397 1HB  TRP A  92      21.704 -13.829 -37.659  1.00  1.08           H  
ATOM   1398 2HB  TRP A  92      22.614 -13.186 -36.303  1.00  1.08           H  
ATOM   1399  HD1 TRP A  92      21.852 -10.024 -37.243  1.00  1.08           H  
ATOM   1400  HE1 TRP A  92      19.467  -9.095 -36.540  1.00  1.08           H  
ATOM   1401  HE3 TRP A  92      19.459 -14.443 -36.370  1.00  1.08           H  
ATOM   1402  HZ2 TRP A  92      17.056 -10.127 -35.809  1.00  1.08           H  
ATOM   1403  HZ3 TRP A  92      17.087 -14.411 -35.704  1.00  1.08           H  
ATOM   1404  HH2 TRP A  92      15.903 -12.255 -35.437  1.00  1.08           H  
ATOM   1405  N   PRO A  93      25.442 -12.519 -37.416  1.00  0.98           N  
ATOM   1406  CA  PRO A  93      26.743 -13.148 -37.261  1.00  0.98           C  
ATOM   1407  C   PRO A  93      26.689 -14.418 -36.406  1.00  0.98           C  
ATOM   1408  O   PRO A  93      27.629 -15.220 -36.429  1.00  0.98           O  
ATOM   1409  CB  PRO A  93      27.558 -12.048 -36.588  1.00  0.98           C  
ATOM   1410  CG  PRO A  93      26.560 -11.227 -35.827  1.00  0.98           C  
ATOM   1411  CD  PRO A  93      25.288 -11.258 -36.667  1.00  0.98           C  
ATOM   1412  HA  PRO A  93      27.148 -13.374 -38.252  1.00  0.98           H  
ATOM   1413 1HB  PRO A  93      28.307 -12.499 -35.931  1.00  0.98           H  
ATOM   1414 2HB  PRO A  93      28.106 -11.469 -37.345  1.00  0.98           H  
ATOM   1415 1HG  PRO A  93      26.453 -11.632 -34.812  1.00  0.98           H  
ATOM   1416 2HG  PRO A  93      26.953 -10.229 -35.708  1.00  0.98           H  
ATOM   1417 1HD  PRO A  93      24.419 -11.293 -36.001  1.00  0.98           H  
ATOM   1418 2HD  PRO A  93      25.263 -10.396 -37.356  1.00  0.98           H  
ATOM   1419  N   PHE A  94      25.587 -14.601 -35.686  1.00  0.90           N  
ATOM   1420  CA  PHE A  94      25.402 -15.740 -34.797  1.00  0.90           C  
ATOM   1421  C   PHE A  94      24.368 -16.707 -35.349  1.00  0.90           C  
ATOM   1422  O   PHE A  94      23.457 -16.312 -36.076  1.00  0.90           O  
ATOM   1423  CB  PHE A  94      24.988 -15.235 -33.408  1.00  0.90           C  
ATOM   1424  CG  PHE A  94      23.736 -14.319 -33.408  1.00  0.90           C  
ATOM   1425  CD1 PHE A  94      22.444 -14.803 -33.281  1.00  0.90           C  
ATOM   1426  CD2 PHE A  94      23.896 -12.951 -33.541  1.00  0.90           C  
ATOM   1427  CE1 PHE A  94      21.351 -13.917 -33.286  1.00  0.90           C  
ATOM   1428  CE2 PHE A  94      22.817 -12.080 -33.550  1.00  0.90           C  
ATOM   1429  CZ  PHE A  94      21.544 -12.568 -33.420  1.00  0.90           C  
ATOM   1430  H   PHE A  94      24.856 -13.913 -35.726  1.00  0.90           H  
ATOM   1431  HA  PHE A  94      26.354 -16.266 -34.702  1.00  0.90           H  
ATOM   1432 1HB  PHE A  94      24.788 -16.091 -32.756  1.00  0.90           H  
ATOM   1433 2HB  PHE A  94      25.819 -14.675 -32.964  1.00  0.90           H  
ATOM   1434  HD1 PHE A  94      22.286 -15.882 -33.174  1.00  0.90           H  
ATOM   1435  HD2 PHE A  94      24.903 -12.566 -33.633  1.00  0.90           H  
ATOM   1436  HE1 PHE A  94      20.339 -14.290 -33.184  1.00  0.90           H  
ATOM   1437  HE2 PHE A  94      22.976 -11.013 -33.658  1.00  0.90           H  
ATOM   1438  HZ  PHE A  94      20.685 -11.888 -33.426  1.00  0.90           H  
ATOM   1439  N   GLN A  95      24.475 -17.974 -34.965  1.00  0.83           N  
ATOM   1440  CA  GLN A  95      23.501 -18.969 -35.404  1.00  0.83           C  
ATOM   1441  C   GLN A  95      22.288 -19.000 -34.501  1.00  0.83           C  
ATOM   1442  O   GLN A  95      22.404 -19.061 -33.277  1.00  0.83           O  
ATOM   1443  CB  GLN A  95      24.104 -20.376 -35.496  1.00  0.83           C  
ATOM   1444  CG  GLN A  95      23.095 -21.459 -35.973  1.00  0.83           C  
ATOM   1445  CD  GLN A  95      22.698 -21.296 -37.458  1.00  0.83           C  
ATOM   1446  OE1 GLN A  95      23.583 -21.266 -38.326  1.00  0.83           O  
ATOM   1447  NE2 GLN A  95      21.393 -21.184 -37.760  1.00  0.83           N  
ATOM   1448  H   GLN A  95      25.245 -18.247 -34.367  1.00  0.83           H  
ATOM   1449  HA  GLN A  95      23.159 -18.692 -36.402  1.00  0.83           H  
ATOM   1450 1HB  GLN A  95      24.941 -20.370 -36.192  1.00  0.83           H  
ATOM   1451 2HB  GLN A  95      24.486 -20.671 -34.531  1.00  0.83           H  
ATOM   1452 1HG  GLN A  95      23.560 -22.437 -35.859  1.00  0.83           H  
ATOM   1453 2HG  GLN A  95      22.194 -21.415 -35.367  1.00  0.83           H  
ATOM   1454 1HE2 GLN A  95      21.111 -21.077 -38.713  1.00  0.83           H  
ATOM   1455 2HE2 GLN A  95      20.669 -21.202 -37.028  1.00  0.83           H  
ATOM   1456  N   VAL A  96      21.118 -18.939 -35.110  1.00  0.80           N  
ATOM   1457  CA  VAL A  96      19.876 -19.015 -34.366  1.00  0.80           C  
ATOM   1458  C   VAL A  96      19.247 -20.390 -34.574  1.00  0.80           C  
ATOM   1459  O   VAL A  96      19.264 -20.937 -35.685  1.00  0.80           O  
ATOM   1460  CB  VAL A  96      18.920 -17.893 -34.778  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96      17.608 -17.995 -34.029  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96      19.550 -16.614 -34.480  1.00  0.80           C  
ATOM   1463  H   VAL A  96      21.093 -18.849 -36.117  1.00  0.80           H  
ATOM   1464  HA  VAL A  96      20.096 -18.892 -33.312  1.00  0.80           H  
ATOM   1465  HB  VAL A  96      18.706 -17.967 -35.823  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96      16.949 -17.184 -34.339  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96      17.135 -18.938 -34.235  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96      17.805 -17.920 -32.956  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96      18.880 -15.832 -34.748  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96      19.744 -16.580 -33.428  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96      20.487 -16.514 -35.033  1.00  0.80           H  
ATOM   1472  N   ILE A  97      18.795 -20.996 -33.483  1.00  0.80           N  
ATOM   1473  CA  ILE A  97      18.197 -22.321 -33.537  1.00  0.80           C  
ATOM   1474  C   ILE A  97      16.813 -22.345 -32.913  1.00  0.80           C  
ATOM   1475  O   ILE A  97      16.466 -21.481 -32.111  1.00  0.80           O  
ATOM   1476  CB  ILE A  97      19.082 -23.346 -32.814  1.00  0.80           C  
ATOM   1477  CG1 ILE A  97      19.195 -22.965 -31.349  1.00  0.80           C  
ATOM   1478  CG2 ILE A  97      20.459 -23.402 -33.460  1.00  0.80           C  
ATOM   1479  CD1 ILE A  97      19.835 -24.008 -30.503  1.00  0.80           C  
ATOM   1480  H   ILE A  97      18.853 -20.497 -32.598  1.00  0.80           H  
ATOM   1481  HA  ILE A  97      18.102 -22.618 -34.580  1.00  0.80           H  
ATOM   1482  HB  ILE A  97      18.613 -24.328 -32.868  1.00  0.80           H  
ATOM   1483 1HG1 ILE A  97      19.790 -22.051 -31.274  1.00  0.80           H  
ATOM   1484 2HG1 ILE A  97      18.197 -22.767 -30.960  1.00  0.80           H  
ATOM   1485 1HG2 ILE A  97      21.055 -24.138 -32.940  1.00  0.80           H  
ATOM   1486 2HG2 ILE A  97      20.359 -23.686 -34.506  1.00  0.80           H  
ATOM   1487 3HG2 ILE A  97      20.942 -22.428 -33.392  1.00  0.80           H  
ATOM   1488 1HD1 ILE A  97      19.888 -23.659 -29.472  1.00  0.80           H  
ATOM   1489 2HD1 ILE A  97      19.241 -24.923 -30.547  1.00  0.80           H  
ATOM   1490 3HD1 ILE A  97      20.825 -24.206 -30.876  1.00  0.80           H  
ATOM   1491  N   ASN A  98      16.039 -23.369 -33.255  1.00  0.82           N  
ATOM   1492  CA  ASN A  98      14.696 -23.558 -32.709  1.00  0.82           C  
ATOM   1493  C   ASN A  98      14.664 -24.481 -31.493  1.00  0.82           C  
ATOM   1494  O   ASN A  98      14.831 -25.692 -31.650  1.00  0.82           O  
ATOM   1495  CB  ASN A  98      13.784 -24.143 -33.751  1.00  0.82           C  
ATOM   1496  CG  ASN A  98      12.395 -24.213 -33.259  1.00  0.82           C  
ATOM   1497  OD1 ASN A  98      12.208 -23.953 -32.069  1.00  0.82           O  
ATOM   1498  ND2 ASN A  98      11.444 -24.539 -34.104  1.00  0.82           N  
ATOM   1499  H   ASN A  98      16.388 -24.041 -33.923  1.00  0.82           H  
ATOM   1500  HA  ASN A  98      14.308 -22.587 -32.392  1.00  0.82           H  
ATOM   1501 1HB  ASN A  98      13.837 -23.590 -34.637  1.00  0.82           H  
ATOM   1502 2HB  ASN A  98      14.117 -25.152 -33.987  1.00  0.82           H  
ATOM   1503 1HD2 ASN A  98      10.495 -24.598 -33.798  1.00  0.82           H  
ATOM   1504 2HD2 ASN A  98      11.671 -24.736 -35.058  1.00  0.82           H  
ATOM   1505  N   GLU A  99      14.510 -23.934 -30.288  1.00  0.85           N  
ATOM   1506  CA  GLU A  99      14.512 -24.799 -29.108  1.00  0.85           C  
ATOM   1507  C   GLU A  99      13.142 -25.436 -28.856  1.00  0.85           C  
ATOM   1508  O   GLU A  99      13.040 -26.621 -28.536  1.00  0.85           O  
ATOM   1509  CB  GLU A  99      14.908 -24.023 -27.864  1.00  0.85           C  
ATOM   1510  CG  GLU A  99      15.023 -24.870 -26.581  1.00  0.85           C  
ATOM   1511  CD  GLU A  99      16.204 -25.827 -26.584  1.00  0.85           C  
ATOM   1512  OE1 GLU A  99      17.069 -25.666 -27.413  1.00  0.85           O  
ATOM   1513  OE2 GLU A  99      16.246 -26.700 -25.748  1.00  0.85           O  
ATOM   1514  H   GLU A  99      14.350 -22.929 -30.193  1.00  0.85           H  
ATOM   1515  HA  GLU A  99      15.236 -25.599 -29.268  1.00  0.85           H  
ATOM   1516 1HB  GLU A  99      15.865 -23.565 -28.052  1.00  0.85           H  
ATOM   1517 2HB  GLU A  99      14.190 -23.219 -27.686  1.00  0.85           H  
ATOM   1518 1HG  GLU A  99      15.092 -24.217 -25.718  1.00  0.85           H  
ATOM   1519 2HG  GLU A  99      14.105 -25.448 -26.478  1.00  0.85           H  
ATOM   1520  N   GLY A 100      12.087 -24.631 -28.973  1.00  0.87           N  
ATOM   1521  CA  GLY A 100      10.736 -25.112 -28.654  1.00  0.87           C  
ATOM   1522  C   GLY A 100       9.664 -24.271 -29.326  1.00  0.87           C  
ATOM   1523  O   GLY A 100       8.579 -24.068 -28.785  1.00  0.87           O  
ATOM   1524  H   GLY A 100      12.252 -23.660 -29.256  1.00  0.87           H  
ATOM   1525 1HA  GLY A 100      10.638 -26.151 -28.972  1.00  0.87           H  
ATOM   1526 2HA  GLY A 100      10.594 -25.094 -27.574  1.00  0.87           H  
ATOM   1527  N   GLY A 101      10.028 -23.693 -30.456  1.00  0.87           N  
ATOM   1528  CA  GLY A 101       9.241 -22.735 -31.211  1.00  0.87           C  
ATOM   1529  C   GLY A 101       9.912 -21.393 -30.985  1.00  0.87           C  
ATOM   1530  O   GLY A 101       9.982 -20.550 -31.878  1.00  0.87           O  
ATOM   1531  H   GLY A 101      10.923 -23.936 -30.858  1.00  0.87           H  
ATOM   1532 1HA  GLY A 101       9.245 -22.991 -32.270  1.00  0.87           H  
ATOM   1533 2HA  GLY A 101       8.210 -22.717 -30.857  1.00  0.87           H  
ATOM   1534  N   LYS A 102      10.478 -21.241 -29.792  1.00  0.84           N  
ATOM   1535  CA  LYS A 102      11.226 -20.057 -29.422  1.00  0.84           C  
ATOM   1536  C   LYS A 102      12.679 -20.194 -29.898  1.00  0.84           C  
ATOM   1537  O   LYS A 102      13.226 -21.308 -29.797  1.00  0.84           O  
ATOM   1538  CB  LYS A 102      11.210 -19.829 -27.915  1.00  0.84           C  
ATOM   1539  CG  LYS A 102      11.951 -18.570 -27.519  1.00  0.84           C  
ATOM   1540  CD  LYS A 102      11.946 -18.291 -26.060  1.00  0.84           C  
ATOM   1541  CE  LYS A 102      10.694 -17.664 -25.612  1.00  0.84           C  
ATOM   1542  NZ  LYS A 102      10.853 -17.155 -24.268  1.00  0.84           N  
ATOM   1543  H   LYS A 102      10.352 -21.979 -29.114  1.00  0.84           H  
ATOM   1544  HA  LYS A 102      10.725 -19.206 -29.862  1.00  0.84           H  
ATOM   1545 1HB  LYS A 102      10.181 -19.749 -27.563  1.00  0.84           H  
ATOM   1546 2HB  LYS A 102      11.674 -20.676 -27.408  1.00  0.84           H  
ATOM   1547 1HG  LYS A 102      12.985 -18.631 -27.842  1.00  0.84           H  
ATOM   1548 2HG  LYS A 102      11.488 -17.719 -28.013  1.00  0.84           H  
ATOM   1549 1HD  LYS A 102      12.069 -19.214 -25.508  1.00  0.84           H  
ATOM   1550 2HD  LYS A 102      12.764 -17.614 -25.813  1.00  0.84           H  
ATOM   1551 1HE  LYS A 102      10.441 -16.832 -26.271  1.00  0.84           H  
ATOM   1552 2HE  LYS A 102       9.882 -18.388 -25.623  1.00  0.84           H  
ATOM   1553 1HZ  LYS A 102       9.972 -16.720 -24.012  1.00  0.84           H  
ATOM   1554 2HZ  LYS A 102      11.074 -17.884 -23.627  1.00  0.84           H  
ATOM   1555 3HZ  LYS A 102      11.620 -16.454 -24.294  1.00  0.84           H  
ATOM   1556  N   PRO A 103      13.261 -19.155 -30.543  1.00  0.80           N  
ATOM   1557  CA  PRO A 103      14.652 -19.013 -30.928  1.00  0.80           C  
ATOM   1558  C   PRO A 103      15.638 -19.020 -29.770  1.00  0.80           C  
ATOM   1559  O   PRO A 103      15.370 -18.418 -28.725  1.00  0.80           O  
ATOM   1560  CB  PRO A 103      14.685 -17.622 -31.576  1.00  0.80           C  
ATOM   1561  CG  PRO A 103      13.293 -17.354 -31.997  1.00  0.80           C  
ATOM   1562  CD  PRO A 103      12.438 -18.025 -30.998  1.00  0.80           C  
ATOM   1563  HA  PRO A 103      14.893 -19.793 -31.667  1.00  0.80           H  
ATOM   1564 1HB  PRO A 103      15.060 -16.887 -30.851  1.00  0.80           H  
ATOM   1565 2HB  PRO A 103      15.374 -17.621 -32.411  1.00  0.80           H  
ATOM   1566 1HG  PRO A 103      13.081 -16.277 -32.008  1.00  0.80           H  
ATOM   1567 2HG  PRO A 103      13.139 -17.709 -33.005  1.00  0.80           H  
ATOM   1568 1HD  PRO A 103      12.204 -17.331 -30.186  1.00  0.80           H  
ATOM   1569 2HD  PRO A 103      11.562 -18.359 -31.540  1.00  0.80           H  
ATOM   1570  N   LYS A 104      16.813 -19.567 -30.015  1.00  0.77           N  
ATOM   1571  CA  LYS A 104      17.967 -19.477 -29.119  1.00  0.77           C  
ATOM   1572  C   LYS A 104      19.163 -19.102 -29.960  1.00  0.77           C  
ATOM   1573  O   LYS A 104      19.195 -19.409 -31.151  1.00  0.77           O  
ATOM   1574  CB  LYS A 104      18.240 -20.738 -28.308  1.00  0.77           C  
ATOM   1575  CG  LYS A 104      17.222 -21.007 -27.237  1.00  0.77           C  
ATOM   1576  CD  LYS A 104      17.576 -22.198 -26.322  1.00  0.77           C  
ATOM   1577  CE  LYS A 104      18.486 -21.821 -25.177  1.00  0.77           C  
ATOM   1578  NZ  LYS A 104      18.729 -22.996 -24.236  1.00  0.77           N  
ATOM   1579  H   LYS A 104      16.901 -20.102 -30.877  1.00  0.77           H  
ATOM   1580  HA  LYS A 104      17.804 -18.676 -28.410  1.00  0.77           H  
ATOM   1581 1HB  LYS A 104      18.277 -21.599 -28.956  1.00  0.77           H  
ATOM   1582 2HB  LYS A 104      19.207 -20.636 -27.826  1.00  0.77           H  
ATOM   1583 1HG  LYS A 104      17.192 -20.126 -26.626  1.00  0.77           H  
ATOM   1584 2HG  LYS A 104      16.239 -21.161 -27.679  1.00  0.77           H  
ATOM   1585 1HD  LYS A 104      16.669 -22.579 -25.891  1.00  0.77           H  
ATOM   1586 2HD  LYS A 104      18.044 -22.993 -26.907  1.00  0.77           H  
ATOM   1587 1HE  LYS A 104      19.411 -21.478 -25.573  1.00  0.77           H  
ATOM   1588 2HE  LYS A 104      18.029 -21.009 -24.616  1.00  0.77           H  
ATOM   1589 1HZ  LYS A 104      19.337 -22.707 -23.473  1.00  0.77           H  
ATOM   1590 2HZ  LYS A 104      17.857 -23.326 -23.851  1.00  0.77           H  
ATOM   1591 3HZ  LYS A 104      19.154 -23.766 -24.732  1.00  0.77           H  
ATOM   1592  N   VAL A 105      20.148 -18.451 -29.369  1.00  0.74           N  
ATOM   1593  CA  VAL A 105      21.313 -18.079 -30.151  1.00  0.74           C  
ATOM   1594  C   VAL A 105      22.507 -18.890 -29.690  1.00  0.74           C  
ATOM   1595  O   VAL A 105      22.687 -19.104 -28.491  1.00  0.74           O  
ATOM   1596  CB  VAL A 105      21.600 -16.576 -29.941  1.00  0.74           C  
ATOM   1597  CG1 VAL A 105      20.403 -15.739 -30.373  1.00  0.74           C  
ATOM   1598  CG2 VAL A 105      21.909 -16.321 -28.491  1.00  0.74           C  
ATOM   1599  H   VAL A 105      20.073 -18.214 -28.384  1.00  0.74           H  
ATOM   1600  HA  VAL A 105      21.130 -18.275 -31.206  1.00  0.74           H  
ATOM   1601  HB  VAL A 105      22.452 -16.287 -30.558  1.00  0.74           H  
ATOM   1602 1HG1 VAL A 105      20.629 -14.682 -30.231  1.00  0.74           H  
ATOM   1603 2HG1 VAL A 105      20.193 -15.927 -31.401  1.00  0.74           H  
ATOM   1604 3HG1 VAL A 105      19.533 -16.006 -29.772  1.00  0.74           H  
ATOM   1605 1HG2 VAL A 105      22.107 -15.274 -28.344  1.00  0.74           H  
ATOM   1606 2HG2 VAL A 105      21.057 -16.600 -27.898  1.00  0.74           H  
ATOM   1607 3HG2 VAL A 105      22.778 -16.907 -28.192  1.00  0.74           H  
ATOM   1608  N   LEU A 106      23.345 -19.308 -30.636  1.00  0.74           N  
ATOM   1609  CA  LEU A 106      24.519 -20.091 -30.291  1.00  0.74           C  
ATOM   1610  C   LEU A 106      25.772 -19.255 -30.203  1.00  0.74           C  
ATOM   1611  O   LEU A 106      26.071 -18.441 -31.082  1.00  0.74           O  
ATOM   1612  CB  LEU A 106      24.733 -21.220 -31.289  1.00  0.74           C  
ATOM   1613  CG  LEU A 106      23.654 -22.249 -31.362  1.00  0.74           C  
ATOM   1614  CD1 LEU A 106      24.017 -23.272 -32.411  1.00  0.74           C  
ATOM   1615  CD2 LEU A 106      23.527 -22.865 -30.014  1.00  0.74           C  
ATOM   1616  H   LEU A 106      23.136 -19.113 -31.612  1.00  0.74           H  
ATOM   1617  HA  LEU A 106      24.354 -20.540 -29.316  1.00  0.74           H  
ATOM   1618 1HB  LEU A 106      24.843 -20.785 -32.270  1.00  0.74           H  
ATOM   1619 2HB  LEU A 106      25.662 -21.731 -31.033  1.00  0.74           H  
ATOM   1620  HG  LEU A 106      22.705 -21.784 -31.645  1.00  0.74           H  
ATOM   1621 1HD1 LEU A 106      23.253 -24.032 -32.462  1.00  0.74           H  
ATOM   1622 2HD1 LEU A 106      24.110 -22.787 -33.374  1.00  0.74           H  
ATOM   1623 3HD1 LEU A 106      24.965 -23.736 -32.142  1.00  0.74           H  
ATOM   1624 1HD2 LEU A 106      22.763 -23.617 -30.014  1.00  0.74           H  
ATOM   1625 2HD2 LEU A 106      24.470 -23.318 -29.726  1.00  0.74           H  
ATOM   1626 3HD2 LEU A 106      23.277 -22.084 -29.312  1.00  0.74           H  
ATOM   1627  N   VAL A 107      26.474 -19.476 -29.102  1.00  0.77           N  
ATOM   1628  CA  VAL A 107      27.700 -18.807 -28.717  1.00  0.77           C  
ATOM   1629  C   VAL A 107      28.810 -19.736 -28.198  1.00  0.77           C  
ATOM   1630  O   VAL A 107      28.547 -20.596 -27.358  1.00  0.77           O  
ATOM   1631  CB  VAL A 107      27.350 -17.846 -27.595  1.00  0.77           C  
ATOM   1632  CG1 VAL A 107      28.558 -17.235 -27.094  1.00  0.77           C  
ATOM   1633  CG2 VAL A 107      26.360 -16.754 -28.061  1.00  0.77           C  
ATOM   1634  H   VAL A 107      26.101 -20.167 -28.449  1.00  0.77           H  
ATOM   1635  HA  VAL A 107      28.076 -18.256 -29.583  1.00  0.77           H  
ATOM   1636  HB  VAL A 107      26.909 -18.413 -26.801  1.00  0.77           H  
ATOM   1637 1HG1 VAL A 107      28.267 -16.643 -26.305  1.00  0.77           H  
ATOM   1638 2HG1 VAL A 107      29.240 -17.985 -26.728  1.00  0.77           H  
ATOM   1639 3HG1 VAL A 107      29.041 -16.644 -27.871  1.00  0.77           H  
ATOM   1640 1HG2 VAL A 107      26.134 -16.096 -27.223  1.00  0.77           H  
ATOM   1641 2HG2 VAL A 107      26.814 -16.175 -28.870  1.00  0.77           H  
ATOM   1642 3HG2 VAL A 107      25.436 -17.204 -28.411  1.00  0.77           H  
ATOM   1643  N   SER A 108      30.058 -19.552 -28.635  1.00  0.80           N  
ATOM   1644  CA  SER A 108      31.141 -20.333 -28.040  1.00  0.80           C  
ATOM   1645  C   SER A 108      31.727 -19.538 -26.854  1.00  0.80           C  
ATOM   1646  O   SER A 108      32.216 -18.423 -27.029  1.00  0.80           O  
ATOM   1647  CB  SER A 108      32.197 -20.674 -29.068  1.00  0.80           C  
ATOM   1648  OG  SER A 108      33.278 -21.333 -28.476  1.00  0.80           O  
ATOM   1649  H   SER A 108      30.282 -18.856 -29.343  1.00  0.80           H  
ATOM   1650  HA  SER A 108      30.736 -21.263 -27.660  1.00  0.80           H  
ATOM   1651 1HB  SER A 108      31.766 -21.298 -29.849  1.00  0.80           H  
ATOM   1652 2HB  SER A 108      32.551 -19.772 -29.533  1.00  0.80           H  
ATOM   1653  HG  SER A 108      33.430 -20.882 -27.637  1.00  0.80           H  
ATOM   1654  N   TYR A 109      31.601 -20.091 -25.646  1.00  0.84           N  
ATOM   1655  CA  TYR A 109      32.004 -19.423 -24.398  1.00  0.84           C  
ATOM   1656  C   TYR A 109      32.755 -20.360 -23.473  1.00  0.84           C  
ATOM   1657  O   TYR A 109      32.295 -21.468 -23.201  1.00  0.84           O  
ATOM   1658  CB  TYR A 109      30.756 -18.861 -23.712  1.00  0.84           C  
ATOM   1659  CG  TYR A 109      30.940 -18.227 -22.322  1.00  0.84           C  
ATOM   1660  CD1 TYR A 109      31.686 -17.071 -22.117  1.00  0.84           C  
ATOM   1661  CD2 TYR A 109      30.283 -18.792 -21.257  1.00  0.84           C  
ATOM   1662  CE1 TYR A 109      31.757 -16.513 -20.863  1.00  0.84           C  
ATOM   1663  CE2 TYR A 109      30.351 -18.236 -20.008  1.00  0.84           C  
ATOM   1664  CZ  TYR A 109      31.079 -17.099 -19.807  1.00  0.84           C  
ATOM   1665  OH  TYR A 109      31.134 -16.538 -18.551  1.00  0.84           O  
ATOM   1666  H   TYR A 109      31.192 -21.025 -25.597  1.00  0.84           H  
ATOM   1667  HA  TYR A 109      32.674 -18.597 -24.646  1.00  0.84           H  
ATOM   1668 1HB  TYR A 109      30.300 -18.121 -24.362  1.00  0.84           H  
ATOM   1669 2HB  TYR A 109      30.028 -19.668 -23.611  1.00  0.84           H  
ATOM   1670  HD1 TYR A 109      32.212 -16.603 -22.932  1.00  0.84           H  
ATOM   1671  HD2 TYR A 109      29.702 -19.675 -21.409  1.00  0.84           H  
ATOM   1672  HE1 TYR A 109      32.335 -15.625 -20.709  1.00  0.84           H  
ATOM   1673  HE2 TYR A 109      29.818 -18.697 -19.178  1.00  0.84           H  
ATOM   1674  HH  TYR A 109      31.587 -15.696 -18.600  1.00  0.84           H  
ATOM   1675  N   LYS A 110      33.944 -19.948 -23.044  1.00  0.88           N  
ATOM   1676  CA  LYS A 110      34.791 -20.785 -22.187  1.00  0.88           C  
ATOM   1677  C   LYS A 110      34.992 -22.193 -22.748  1.00  0.88           C  
ATOM   1678  O   LYS A 110      34.990 -23.178 -22.011  1.00  0.88           O  
ATOM   1679  CB  LYS A 110      34.263 -20.818 -20.754  1.00  0.88           C  
ATOM   1680  CG  LYS A 110      34.334 -19.464 -20.065  1.00  0.88           C  
ATOM   1681  CD  LYS A 110      33.906 -19.520 -18.618  1.00  0.88           C  
ATOM   1682  CE  LYS A 110      34.166 -18.182 -17.941  1.00  0.88           C  
ATOM   1683  NZ  LYS A 110      33.708 -18.159 -16.529  1.00  0.88           N  
ATOM   1684  H   LYS A 110      34.256 -19.004 -23.292  1.00  0.88           H  
ATOM   1685  HA  LYS A 110      35.779 -20.332 -22.138  1.00  0.88           H  
ATOM   1686 1HB  LYS A 110      33.224 -21.150 -20.748  1.00  0.88           H  
ATOM   1687 2HB  LYS A 110      34.842 -21.530 -20.167  1.00  0.88           H  
ATOM   1688 1HG  LYS A 110      35.350 -19.106 -20.092  1.00  0.88           H  
ATOM   1689 2HG  LYS A 110      33.713 -18.754 -20.598  1.00  0.88           H  
ATOM   1690 1HD  LYS A 110      32.840 -19.749 -18.560  1.00  0.88           H  
ATOM   1691 2HD  LYS A 110      34.462 -20.297 -18.100  1.00  0.88           H  
ATOM   1692 1HE  LYS A 110      35.236 -17.991 -17.963  1.00  0.88           H  
ATOM   1693 2HE  LYS A 110      33.664 -17.395 -18.492  1.00  0.88           H  
ATOM   1694 1HZ  LYS A 110      33.919 -17.250 -16.133  1.00  0.88           H  
ATOM   1695 2HZ  LYS A 110      32.712 -18.321 -16.496  1.00  0.88           H  
ATOM   1696 3HZ  LYS A 110      34.186 -18.875 -16.004  1.00  0.88           H  
ATOM   1697  N   GLY A 111      35.174 -22.273 -24.064  1.00  0.89           N  
ATOM   1698  CA  GLY A 111      35.420 -23.533 -24.754  1.00  0.89           C  
ATOM   1699  C   GLY A 111      34.174 -24.377 -25.073  1.00  0.89           C  
ATOM   1700  O   GLY A 111      34.309 -25.446 -25.674  1.00  0.89           O  
ATOM   1701  H   GLY A 111      35.172 -21.410 -24.602  1.00  0.89           H  
ATOM   1702 1HA  GLY A 111      35.947 -23.318 -25.684  1.00  0.89           H  
ATOM   1703 2HA  GLY A 111      36.103 -24.129 -24.151  1.00  0.89           H  
ATOM   1704  N   GLU A 112      32.973 -23.918 -24.706  1.00  0.89           N  
ATOM   1705  CA  GLU A 112      31.769 -24.715 -24.959  1.00  0.89           C  
ATOM   1706  C   GLU A 112      30.753 -23.990 -25.838  1.00  0.89           C  
ATOM   1707  O   GLU A 112      30.603 -22.771 -25.773  1.00  0.89           O  
ATOM   1708  CB  GLU A 112      31.090 -25.087 -23.636  1.00  0.89           C  
ATOM   1709  CG  GLU A 112      31.918 -25.957 -22.687  1.00  0.89           C  
ATOM   1710  CD  GLU A 112      31.154 -26.308 -21.425  1.00  0.89           C  
ATOM   1711  OE1 GLU A 112      30.004 -25.919 -21.335  1.00  0.89           O  
ATOM   1712  OE2 GLU A 112      31.701 -26.959 -20.565  1.00  0.89           O  
ATOM   1713  H   GLU A 112      32.887 -23.037 -24.203  1.00  0.89           H  
ATOM   1714  HA  GLU A 112      32.061 -25.631 -25.471  1.00  0.89           H  
ATOM   1715 1HB  GLU A 112      30.834 -24.169 -23.101  1.00  0.89           H  
ATOM   1716 2HB  GLU A 112      30.156 -25.609 -23.845  1.00  0.89           H  
ATOM   1717 1HG  GLU A 112      32.208 -26.872 -23.200  1.00  0.89           H  
ATOM   1718 2HG  GLU A 112      32.828 -25.415 -22.419  1.00  0.89           H  
ATOM   1719  N   ASN A 113      30.027 -24.748 -26.659  1.00  0.86           N  
ATOM   1720  CA  ASN A 113      28.975 -24.163 -27.495  1.00  0.86           C  
ATOM   1721  C   ASN A 113      27.669 -24.101 -26.707  1.00  0.86           C  
ATOM   1722  O   ASN A 113      27.048 -25.132 -26.437  1.00  0.86           O  
ATOM   1723  CB  ASN A 113      28.821 -24.940 -28.794  1.00  0.86           C  
ATOM   1724  CG  ASN A 113      27.824 -24.326 -29.778  1.00  0.86           C  
ATOM   1725  OD1 ASN A 113      26.976 -23.509 -29.429  1.00  0.86           O  
ATOM   1726  ND2 ASN A 113      27.935 -24.730 -31.023  1.00  0.86           N  
ATOM   1727  H   ASN A 113      30.194 -25.745 -26.691  1.00  0.86           H  
ATOM   1728  HA  ASN A 113      29.246 -23.137 -27.742  1.00  0.86           H  
ATOM   1729 1HB  ASN A 113      29.792 -25.008 -29.285  1.00  0.86           H  
ATOM   1730 2HB  ASN A 113      28.501 -25.957 -28.566  1.00  0.86           H  
ATOM   1731 1HD2 ASN A 113      27.318 -24.373 -31.723  1.00  0.86           H  
ATOM   1732 2HD2 ASN A 113      28.639 -25.397 -31.270  1.00  0.86           H  
ATOM   1733  N   LYS A 114      27.304 -22.900 -26.273  1.00  0.83           N  
ATOM   1734  CA  LYS A 114      26.139 -22.696 -25.434  1.00  0.83           C  
ATOM   1735  C   LYS A 114      25.022 -22.021 -26.188  1.00  0.83           C  
ATOM   1736  O   LYS A 114      25.255 -21.240 -27.113  1.00  0.83           O  
ATOM   1737  CB  LYS A 114      26.493 -21.849 -24.214  1.00  0.83           C  
ATOM   1738  CG  LYS A 114      27.458 -22.520 -23.249  1.00  0.83           C  
ATOM   1739  CD  LYS A 114      27.639 -21.692 -21.996  1.00  0.83           C  
ATOM   1740  CE  LYS A 114      28.688 -22.314 -21.053  1.00  0.83           C  
ATOM   1741  NZ  LYS A 114      28.251 -23.648 -20.521  1.00  0.83           N  
ATOM   1742  H   LYS A 114      27.857 -22.094 -26.553  1.00  0.83           H  
ATOM   1743  HA  LYS A 114      25.777 -23.667 -25.096  1.00  0.83           H  
ATOM   1744 1HB  LYS A 114      26.961 -20.920 -24.552  1.00  0.83           H  
ATOM   1745 2HB  LYS A 114      25.582 -21.580 -23.674  1.00  0.83           H  
ATOM   1746 1HG  LYS A 114      27.086 -23.511 -22.981  1.00  0.83           H  
ATOM   1747 2HG  LYS A 114      28.433 -22.638 -23.736  1.00  0.83           H  
ATOM   1748 1HD  LYS A 114      27.945 -20.692 -22.287  1.00  0.83           H  
ATOM   1749 2HD  LYS A 114      26.688 -21.618 -21.468  1.00  0.83           H  
ATOM   1750 1HE  LYS A 114      29.629 -22.440 -21.598  1.00  0.83           H  
ATOM   1751 2HE  LYS A 114      28.854 -21.640 -20.214  1.00  0.83           H  
ATOM   1752 1HZ  LYS A 114      28.968 -24.022 -19.905  1.00  0.83           H  
ATOM   1753 2HZ  LYS A 114      27.390 -23.547 -20.006  1.00  0.83           H  
ATOM   1754 3HZ  LYS A 114      28.107 -24.294 -21.296  1.00  0.83           H  
ATOM   1755  N   ALA A 115      23.795 -22.302 -25.783  1.00  0.79           N  
ATOM   1756  CA  ALA A 115      22.676 -21.623 -26.396  1.00  0.79           C  
ATOM   1757  C   ALA A 115      22.035 -20.694 -25.384  1.00  0.79           C  
ATOM   1758  O   ALA A 115      21.809 -21.096 -24.241  1.00  0.79           O  
ATOM   1759  CB  ALA A 115      21.682 -22.639 -26.923  1.00  0.79           C  
ATOM   1760  H   ALA A 115      23.645 -22.967 -25.040  1.00  0.79           H  
ATOM   1761  HA  ALA A 115      23.045 -21.027 -27.217  1.00  0.79           H  
ATOM   1762 1HB  ALA A 115      20.865 -22.125 -27.403  1.00  0.79           H  
ATOM   1763 2HB  ALA A 115      22.160 -23.288 -27.638  1.00  0.79           H  
ATOM   1764 3HB  ALA A 115      21.306 -23.238 -26.102  1.00  0.79           H  
ATOM   1765  N   PHE A 116      21.682 -19.490 -25.812  1.00  0.75           N  
ATOM   1766  CA  PHE A 116      21.030 -18.528 -24.923  1.00  0.75           C  
ATOM   1767  C   PHE A 116      19.689 -18.090 -25.479  1.00  0.75           C  
ATOM   1768  O   PHE A 116      19.516 -17.992 -26.692  1.00  0.75           O  
ATOM   1769  CB  PHE A 116      21.905 -17.277 -24.753  1.00  0.75           C  
ATOM   1770  CG  PHE A 116      23.240 -17.500 -24.089  1.00  0.75           C  
ATOM   1771  CD1 PHE A 116      24.372 -17.874 -24.821  1.00  0.75           C  
ATOM   1772  CD2 PHE A 116      23.369 -17.326 -22.726  1.00  0.75           C  
ATOM   1773  CE1 PHE A 116      25.592 -18.064 -24.177  1.00  0.75           C  
ATOM   1774  CE2 PHE A 116      24.588 -17.518 -22.096  1.00  0.75           C  
ATOM   1775  CZ  PHE A 116      25.695 -17.887 -22.827  1.00  0.75           C  
ATOM   1776  H   PHE A 116      21.916 -19.232 -26.772  1.00  0.75           H  
ATOM   1777  HA  PHE A 116      20.863 -18.990 -23.947  1.00  0.75           H  
ATOM   1778 1HB  PHE A 116      22.085 -16.835 -25.716  1.00  0.75           H  
ATOM   1779 2HB  PHE A 116      21.351 -16.541 -24.162  1.00  0.75           H  
ATOM   1780  HD1 PHE A 116      24.292 -18.018 -25.903  1.00  0.75           H  
ATOM   1781  HD2 PHE A 116      22.487 -17.033 -22.145  1.00  0.75           H  
ATOM   1782  HE1 PHE A 116      26.470 -18.355 -24.729  1.00  0.75           H  
ATOM   1783  HE2 PHE A 116      24.673 -17.377 -21.019  1.00  0.75           H  
ATOM   1784  HZ  PHE A 116      26.654 -18.036 -22.331  1.00  0.75           H  
ATOM   1785  N   TYR A 117      18.723 -17.789 -24.628  1.00  0.72           N  
ATOM   1786  CA  TYR A 117      17.512 -17.229 -25.211  1.00  0.72           C  
ATOM   1787  C   TYR A 117      17.810 -15.751 -25.461  1.00  0.72           C  
ATOM   1788  O   TYR A 117      18.526 -15.149 -24.661  1.00  0.72           O  
ATOM   1789  CB  TYR A 117      16.278 -17.381 -24.318  1.00  0.72           C  
ATOM   1790  CG  TYR A 117      15.718 -18.769 -24.185  1.00  0.72           C  
ATOM   1791  CD1 TYR A 117      15.872 -19.472 -23.007  1.00  0.72           C  
ATOM   1792  CD2 TYR A 117      15.029 -19.333 -25.240  1.00  0.72           C  
ATOM   1793  CE1 TYR A 117      15.320 -20.733 -22.884  1.00  0.72           C  
ATOM   1794  CE2 TYR A 117      14.481 -20.595 -25.125  1.00  0.72           C  
ATOM   1795  CZ  TYR A 117      14.617 -21.291 -23.949  1.00  0.72           C  
ATOM   1796  OH  TYR A 117      14.053 -22.540 -23.817  1.00  0.72           O  
ATOM   1797  H   TYR A 117      18.845 -17.896 -23.611  1.00  0.72           H  
ATOM   1798  HA  TYR A 117      17.309 -17.746 -26.140  1.00  0.72           H  
ATOM   1799 1HB  TYR A 117      16.526 -17.030 -23.320  1.00  0.72           H  
ATOM   1800 2HB  TYR A 117      15.481 -16.735 -24.689  1.00  0.72           H  
ATOM   1801  HD1 TYR A 117      16.417 -19.027 -22.171  1.00  0.72           H  
ATOM   1802  HD2 TYR A 117      14.917 -18.775 -26.173  1.00  0.72           H  
ATOM   1803  HE1 TYR A 117      15.430 -21.282 -21.950  1.00  0.72           H  
ATOM   1804  HE2 TYR A 117      13.935 -21.032 -25.966  1.00  0.72           H  
ATOM   1805  HH  TYR A 117      14.219 -22.878 -22.934  1.00  0.72           H  
ATOM   1806  N   PRO A 118      17.274 -15.115 -26.505  1.00  0.71           N  
ATOM   1807  CA  PRO A 118      17.376 -13.688 -26.762  1.00  0.71           C  
ATOM   1808  C   PRO A 118      17.044 -12.855 -25.526  1.00  0.71           C  
ATOM   1809  O   PRO A 118      17.668 -11.824 -25.273  1.00  0.71           O  
ATOM   1810  CB  PRO A 118      16.346 -13.516 -27.865  1.00  0.71           C  
ATOM   1811  CG  PRO A 118      16.358 -14.838 -28.580  1.00  0.71           C  
ATOM   1812  CD  PRO A 118      16.520 -15.853 -27.516  1.00  0.71           C  
ATOM   1813  HA  PRO A 118      18.393 -13.458 -27.125  1.00  0.71           H  
ATOM   1814 1HB  PRO A 118      15.363 -13.333 -27.431  1.00  0.71           H  
ATOM   1815 2HB  PRO A 118      16.594 -12.653 -28.509  1.00  0.71           H  
ATOM   1816 1HG  PRO A 118      15.431 -14.983 -29.143  1.00  0.71           H  
ATOM   1817 2HG  PRO A 118      17.182 -14.885 -29.282  1.00  0.71           H  
ATOM   1818 1HD  PRO A 118      15.543 -16.207 -27.138  1.00  0.71           H  
ATOM   1819 2HD  PRO A 118      17.120 -16.643 -27.946  1.00  0.71           H  
ATOM   1820  N   GLU A 119      16.094 -13.344 -24.718  1.00  0.69           N  
ATOM   1821  CA  GLU A 119      15.686 -12.669 -23.496  1.00  0.69           C  
ATOM   1822  C   GLU A 119      16.821 -12.647 -22.469  1.00  0.69           C  
ATOM   1823  O   GLU A 119      16.954 -11.687 -21.705  1.00  0.69           O  
ATOM   1824  CB  GLU A 119      14.416 -13.313 -22.920  1.00  0.69           C  
ATOM   1825  CG  GLU A 119      13.167 -13.108 -23.803  1.00  0.69           C  
ATOM   1826  CD  GLU A 119      12.962 -14.148 -24.952  1.00  0.69           C  
ATOM   1827  OE1 GLU A 119      13.191 -15.315 -24.692  1.00  0.69           O  
ATOM   1828  OE2 GLU A 119      12.572 -13.778 -26.072  1.00  0.69           O  
ATOM   1829  H   GLU A 119      15.625 -14.199 -24.968  1.00  0.69           H  
ATOM   1830  HA  GLU A 119      15.442 -11.636 -23.743  1.00  0.69           H  
ATOM   1831 1HB  GLU A 119      14.576 -14.386 -22.797  1.00  0.69           H  
ATOM   1832 2HB  GLU A 119      14.208 -12.894 -21.933  1.00  0.69           H  
ATOM   1833 1HG  GLU A 119      12.286 -13.118 -23.159  1.00  0.69           H  
ATOM   1834 2HG  GLU A 119      13.259 -12.120 -24.212  1.00  0.69           H  
ATOM   1835  N   GLU A 120      17.622 -13.720 -22.429  1.00  0.68           N  
ATOM   1836  CA  GLU A 120      18.734 -13.822 -21.495  1.00  0.68           C  
ATOM   1837  C   GLU A 120      19.811 -12.842 -21.934  1.00  0.68           C  
ATOM   1838  O   GLU A 120      20.432 -12.175 -21.108  1.00  0.68           O  
ATOM   1839  CB  GLU A 120      19.258 -15.264 -21.420  1.00  0.68           C  
ATOM   1840  CG  GLU A 120      18.266 -16.235 -20.766  1.00  0.68           C  
ATOM   1841  CD  GLU A 120      18.694 -17.689 -20.791  1.00  0.68           C  
ATOM   1842  OE1 GLU A 120      19.163 -18.162 -21.812  1.00  0.68           O  
ATOM   1843  OE2 GLU A 120      18.549 -18.332 -19.779  1.00  0.68           O  
ATOM   1844  H   GLU A 120      17.504 -14.457 -23.112  1.00  0.68           H  
ATOM   1845  HA  GLU A 120      18.387 -13.536 -20.503  1.00  0.68           H  
ATOM   1846 1HB  GLU A 120      19.488 -15.630 -22.417  1.00  0.68           H  
ATOM   1847 2HB  GLU A 120      20.184 -15.285 -20.846  1.00  0.68           H  
ATOM   1848 1HG  GLU A 120      18.125 -15.933 -19.728  1.00  0.68           H  
ATOM   1849 2HG  GLU A 120      17.308 -16.135 -21.269  1.00  0.68           H  
ATOM   1850  N   ILE A 121      19.983 -12.698 -23.244  1.00  0.67           N  
ATOM   1851  CA  ILE A 121      20.981 -11.766 -23.752  1.00  0.67           C  
ATOM   1852  C   ILE A 121      20.554 -10.330 -23.401  1.00  0.67           C  
ATOM   1853  O   ILE A 121      21.357  -9.524 -22.922  1.00  0.67           O  
ATOM   1854  CB  ILE A 121      21.163 -11.941 -25.263  1.00  0.67           C  
ATOM   1855  CG1 ILE A 121      21.696 -13.364 -25.595  1.00  0.67           C  
ATOM   1856  CG2 ILE A 121      22.126 -10.892 -25.791  1.00  0.67           C  
ATOM   1857  CD1 ILE A 121      23.058 -13.680 -24.980  1.00  0.67           C  
ATOM   1858  H   ILE A 121      19.435 -13.286 -23.880  1.00  0.67           H  
ATOM   1859  HA  ILE A 121      21.934 -11.972 -23.262  1.00  0.67           H  
ATOM   1860  HB  ILE A 121      20.201 -11.824 -25.756  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 121      20.970 -14.099 -25.237  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 121      21.778 -13.461 -26.672  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 121      22.248 -11.001 -26.861  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 121      21.743  -9.895 -25.575  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 121      23.078 -11.026 -25.308  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 121      23.365 -14.685 -25.259  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 121      23.797 -12.966 -25.344  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 121      22.990 -13.611 -23.898  1.00  0.67           H  
ATOM   1869  N   SER A 122      19.263 -10.031 -23.583  1.00  0.67           N  
ATOM   1870  CA  SER A 122      18.718  -8.733 -23.198  1.00  0.67           C  
ATOM   1871  C   SER A 122      18.872  -8.496 -21.703  1.00  0.67           C  
ATOM   1872  O   SER A 122      19.172  -7.375 -21.286  1.00  0.67           O  
ATOM   1873  CB  SER A 122      17.278  -8.601 -23.602  1.00  0.67           C  
ATOM   1874  OG  SER A 122      16.742  -7.361 -23.206  1.00  0.67           O  
ATOM   1875  H   SER A 122      18.649 -10.724 -24.011  1.00  0.67           H  
ATOM   1876  HA  SER A 122      19.284  -7.961 -23.722  1.00  0.67           H  
ATOM   1877 1HB  SER A 122      17.251  -8.662 -24.662  1.00  0.67           H  
ATOM   1878 2HB  SER A 122      16.692  -9.420 -23.190  1.00  0.67           H  
ATOM   1879  HG  SER A 122      15.797  -7.427 -23.351  1.00  0.67           H  
ATOM   1880  N   SER A 123      18.649  -9.543 -20.892  1.00  0.66           N  
ATOM   1881  CA  SER A 123      18.765  -9.447 -19.444  1.00  0.66           C  
ATOM   1882  C   SER A 123      20.173  -9.010 -19.082  1.00  0.66           C  
ATOM   1883  O   SER A 123      20.366  -8.178 -18.197  1.00  0.66           O  
ATOM   1884  CB  SER A 123      18.522 -10.795 -18.808  1.00  0.66           C  
ATOM   1885  OG  SER A 123      17.236 -11.247 -19.059  1.00  0.66           O  
ATOM   1886  H   SER A 123      18.357 -10.431 -21.293  1.00  0.66           H  
ATOM   1887  HA  SER A 123      18.046  -8.717 -19.069  1.00  0.66           H  
ATOM   1888 1HB  SER A 123      19.237 -11.511 -19.158  1.00  0.66           H  
ATOM   1889 2HB  SER A 123      18.663 -10.704 -17.732  1.00  0.66           H  
ATOM   1890  HG  SER A 123      17.137 -11.266 -20.036  1.00  0.66           H  
ATOM   1891  N   MET A 124      21.175  -9.552 -19.778  1.00  0.65           N  
ATOM   1892  CA  MET A 124      22.568  -9.184 -19.529  1.00  0.65           C  
ATOM   1893  C   MET A 124      22.777  -7.689 -19.774  1.00  0.65           C  
ATOM   1894  O   MET A 124      23.405  -6.995 -18.962  1.00  0.65           O  
ATOM   1895  CB  MET A 124      23.475 -10.008 -20.429  1.00  0.65           C  
ATOM   1896  CG  MET A 124      23.496 -11.460 -20.094  1.00  0.65           C  
ATOM   1897  SD  MET A 124      24.467 -12.415 -21.230  1.00  0.65           S  
ATOM   1898  CE  MET A 124      23.776 -14.034 -20.978  1.00  0.65           C  
ATOM   1899  H   MET A 124      20.960 -10.267 -20.477  1.00  0.65           H  
ATOM   1900  HA  MET A 124      22.804  -9.394 -18.487  1.00  0.65           H  
ATOM   1901 1HB  MET A 124      23.158  -9.918 -21.446  1.00  0.65           H  
ATOM   1902 2HB  MET A 124      24.473  -9.641 -20.383  1.00  0.65           H  
ATOM   1903 1HG  MET A 124      23.904 -11.577 -19.108  1.00  0.65           H  
ATOM   1904 2HG  MET A 124      22.502 -11.849 -20.079  1.00  0.65           H  
ATOM   1905 1HE  MET A 124      24.279 -14.738 -21.620  1.00  0.65           H  
ATOM   1906 2HE  MET A 124      23.903 -14.331 -19.940  1.00  0.65           H  
ATOM   1907 3HE  MET A 124      22.710 -14.017 -21.222  1.00  0.65           H  
ATOM   1908  N   VAL A 125      22.201  -7.179 -20.865  1.00  0.65           N  
ATOM   1909  CA  VAL A 125      22.348  -5.763 -21.176  1.00  0.65           C  
ATOM   1910  C   VAL A 125      21.631  -4.922 -20.124  1.00  0.65           C  
ATOM   1911  O   VAL A 125      22.209  -3.992 -19.559  1.00  0.65           O  
ATOM   1912  CB  VAL A 125      21.770  -5.453 -22.569  1.00  0.65           C  
ATOM   1913  CG1 VAL A 125      21.785  -3.936 -22.822  1.00  0.65           C  
ATOM   1914  CG2 VAL A 125      22.572  -6.207 -23.621  1.00  0.65           C  
ATOM   1915  H   VAL A 125      21.694  -7.803 -21.500  1.00  0.65           H  
ATOM   1916  HA  VAL A 125      23.400  -5.507 -21.169  1.00  0.65           H  
ATOM   1917  HB  VAL A 125      20.732  -5.782 -22.604  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 125      21.357  -3.725 -23.799  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 125      21.196  -3.430 -22.056  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 125      22.813  -3.568 -22.792  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 125      22.152  -6.012 -24.602  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 125      23.611  -5.885 -23.603  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 125      22.518  -7.275 -23.415  1.00  0.65           H  
ATOM   1924  N   LEU A 126      20.379  -5.271 -19.837  1.00  0.65           N  
ATOM   1925  CA  LEU A 126      19.592  -4.585 -18.822  1.00  0.65           C  
ATOM   1926  C   LEU A 126      20.315  -4.586 -17.476  1.00  0.65           C  
ATOM   1927  O   LEU A 126      20.316  -3.569 -16.779  1.00  0.65           O  
ATOM   1928  CB  LEU A 126      18.176  -5.156 -18.725  1.00  0.65           C  
ATOM   1929  CG  LEU A 126      17.258  -4.443 -17.740  1.00  0.65           C  
ATOM   1930  CD1 LEU A 126      15.825  -4.520 -18.209  1.00  0.65           C  
ATOM   1931  CD2 LEU A 126      17.390  -5.119 -16.439  1.00  0.65           C  
ATOM   1932  H   LEU A 126      19.962  -6.052 -20.337  1.00  0.65           H  
ATOM   1933  HA  LEU A 126      19.484  -3.548 -19.133  1.00  0.65           H  
ATOM   1934 1HB  LEU A 126      17.716  -5.120 -19.712  1.00  0.65           H  
ATOM   1935 2HB  LEU A 126      18.248  -6.204 -18.422  1.00  0.65           H  
ATOM   1936  HG  LEU A 126      17.542  -3.406 -17.650  1.00  0.65           H  
ATOM   1937 1HD1 LEU A 126      15.189  -4.021 -17.487  1.00  0.65           H  
ATOM   1938 2HD1 LEU A 126      15.741  -4.027 -19.159  1.00  0.65           H  
ATOM   1939 3HD1 LEU A 126      15.522  -5.562 -18.311  1.00  0.65           H  
ATOM   1940 1HD2 LEU A 126      16.759  -4.673 -15.714  1.00  0.65           H  
ATOM   1941 2HD2 LEU A 126      17.097  -6.143 -16.594  1.00  0.65           H  
ATOM   1942 3HD2 LEU A 126      18.417  -5.073 -16.092  1.00  0.65           H  
ATOM   1943  N   THR A 127      20.897  -5.732 -17.089  1.00  0.65           N  
ATOM   1944  CA  THR A 127      21.604  -5.848 -15.825  1.00  0.65           C  
ATOM   1945  C   THR A 127      22.699  -4.804 -15.775  1.00  0.65           C  
ATOM   1946  O   THR A 127      22.816  -4.076 -14.791  1.00  0.65           O  
ATOM   1947  CB  THR A 127      22.257  -7.237 -15.647  1.00  0.65           C  
ATOM   1948  OG1 THR A 127      21.249  -8.255 -15.678  1.00  0.65           O  
ATOM   1949  CG2 THR A 127      22.979  -7.286 -14.317  1.00  0.65           C  
ATOM   1950  H   THR A 127      20.844  -6.547 -17.687  1.00  0.65           H  
ATOM   1951  HA  THR A 127      20.908  -5.666 -15.008  1.00  0.65           H  
ATOM   1952  HB  THR A 127      22.963  -7.415 -16.454  1.00  0.65           H  
ATOM   1953  HG1 THR A 127      20.765  -8.187 -16.530  1.00  0.65           H  
ATOM   1954 1HG2 THR A 127      23.441  -8.262 -14.188  1.00  0.65           H  
ATOM   1955 2HG2 THR A 127      23.751  -6.515 -14.296  1.00  0.65           H  
ATOM   1956 3HG2 THR A 127      22.271  -7.111 -13.510  1.00  0.65           H  
ATOM   1957  N   LYS A 128      23.483  -4.688 -16.850  1.00  0.65           N  
ATOM   1958  CA  LYS A 128      24.538  -3.687 -16.879  1.00  0.65           C  
ATOM   1959  C   LYS A 128      23.960  -2.280 -16.673  1.00  0.65           C  
ATOM   1960  O   LYS A 128      24.525  -1.461 -15.934  1.00  0.65           O  
ATOM   1961  CB  LYS A 128      25.317  -3.761 -18.197  1.00  0.65           C  
ATOM   1962  CG  LYS A 128      26.479  -2.765 -18.298  1.00  0.65           C  
ATOM   1963  CD  LYS A 128      27.252  -2.925 -19.602  1.00  0.65           C  
ATOM   1964  CE  LYS A 128      28.287  -1.826 -19.776  1.00  0.65           C  
ATOM   1965  NZ  LYS A 128      29.411  -1.976 -18.820  1.00  0.65           N  
ATOM   1966  H   LYS A 128      23.354  -5.319 -17.646  1.00  0.65           H  
ATOM   1967  HA  LYS A 128      25.227  -3.890 -16.058  1.00  0.65           H  
ATOM   1968 1HB  LYS A 128      25.711  -4.770 -18.332  1.00  0.65           H  
ATOM   1969 2HB  LYS A 128      24.640  -3.567 -19.029  1.00  0.65           H  
ATOM   1970 1HG  LYS A 128      26.082  -1.746 -18.251  1.00  0.65           H  
ATOM   1971 2HG  LYS A 128      27.161  -2.908 -17.459  1.00  0.65           H  
ATOM   1972 1HD  LYS A 128      27.772  -3.870 -19.591  1.00  0.65           H  
ATOM   1973 2HD  LYS A 128      26.566  -2.913 -20.438  1.00  0.65           H  
ATOM   1974 1HE  LYS A 128      28.677  -1.844 -20.792  1.00  0.65           H  
ATOM   1975 2HE  LYS A 128      27.806  -0.862 -19.599  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 128      30.076  -1.207 -18.928  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 128      29.064  -1.941 -17.881  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 128      29.883  -2.848 -18.973  1.00  0.65           H  
ATOM   1979  N   MET A 129      22.824  -1.989 -17.318  1.00  0.65           N  
ATOM   1980  CA  MET A 129      22.225  -0.659 -17.204  1.00  0.65           C  
ATOM   1981  C   MET A 129      21.750  -0.401 -15.764  1.00  0.65           C  
ATOM   1982  O   MET A 129      21.899   0.707 -15.231  1.00  0.65           O  
ATOM   1983  CB  MET A 129      21.048  -0.559 -18.164  1.00  0.65           C  
ATOM   1984  CG  MET A 129      21.452  -0.676 -19.640  1.00  0.65           C  
ATOM   1985  SD  MET A 129      22.661   0.511 -20.162  1.00  0.65           S  
ATOM   1986  CE  MET A 129      21.675   1.927 -20.172  1.00  0.65           C  
ATOM   1987  H   MET A 129      22.401  -2.697 -17.925  1.00  0.65           H  
ATOM   1988  HA  MET A 129      22.976   0.088 -17.458  1.00  0.65           H  
ATOM   1989 1HB  MET A 129      20.331  -1.346 -17.948  1.00  0.65           H  
ATOM   1990 2HB  MET A 129      20.537   0.393 -18.024  1.00  0.65           H  
ATOM   1991 1HG  MET A 129      21.859  -1.655 -19.817  1.00  0.65           H  
ATOM   1992 2HG  MET A 129      20.567  -0.564 -20.270  1.00  0.65           H  
ATOM   1993 1HE  MET A 129      22.270   2.786 -20.479  1.00  0.65           H  
ATOM   1994 2HE  MET A 129      20.851   1.776 -20.865  1.00  0.65           H  
ATOM   1995 3HE  MET A 129      21.292   2.079 -19.191  1.00  0.65           H  
ATOM   1996  N   LYS A 130      21.228  -1.450 -15.121  1.00  0.65           N  
ATOM   1997  CA  LYS A 130      20.784  -1.378 -13.735  1.00  0.65           C  
ATOM   1998  C   LYS A 130      21.978  -1.072 -12.842  1.00  0.65           C  
ATOM   1999  O   LYS A 130      21.939  -0.137 -12.045  1.00  0.65           O  
ATOM   2000  CB  LYS A 130      20.163  -2.699 -13.282  1.00  0.65           C  
ATOM   2001  CG  LYS A 130      19.597  -2.684 -11.873  1.00  0.65           C  
ATOM   2002  CD  LYS A 130      19.209  -4.094 -11.417  1.00  0.65           C  
ATOM   2003  CE  LYS A 130      20.482  -4.885 -11.051  1.00  0.65           C  
ATOM   2004  NZ  LYS A 130      20.184  -6.210 -10.419  1.00  0.65           N  
ATOM   2005  H   LYS A 130      21.115  -2.329 -15.627  1.00  0.65           H  
ATOM   2006  HA  LYS A 130      20.056  -0.572 -13.634  1.00  0.65           H  
ATOM   2007 1HB  LYS A 130      19.364  -2.981 -13.973  1.00  0.65           H  
ATOM   2008 2HB  LYS A 130      20.910  -3.484 -13.320  1.00  0.65           H  
ATOM   2009 1HG  LYS A 130      20.345  -2.280 -11.182  1.00  0.65           H  
ATOM   2010 2HG  LYS A 130      18.720  -2.043 -11.847  1.00  0.65           H  
ATOM   2011 1HD  LYS A 130      18.548  -4.040 -10.549  1.00  0.65           H  
ATOM   2012 2HD  LYS A 130      18.692  -4.620 -12.222  1.00  0.65           H  
ATOM   2013 1HE  LYS A 130      21.075  -5.049 -11.955  1.00  0.65           H  
ATOM   2014 2HE  LYS A 130      21.070  -4.286 -10.350  1.00  0.65           H  
ATOM   2015 1HZ  LYS A 130      21.052  -6.668 -10.195  1.00  0.65           H  
ATOM   2016 2HZ  LYS A 130      19.649  -6.071  -9.576  1.00  0.65           H  
ATOM   2017 3HZ  LYS A 130      19.647  -6.813 -11.064  1.00  0.65           H  
ATOM   2018  N   GLU A 131      23.060  -1.850 -13.009  1.00  0.65           N  
ATOM   2019  CA  GLU A 131      24.268  -1.705 -12.195  1.00  0.65           C  
ATOM   2020  C   GLU A 131      24.882  -0.326 -12.380  1.00  0.65           C  
ATOM   2021  O   GLU A 131      25.373   0.283 -11.424  1.00  0.65           O  
ATOM   2022  CB  GLU A 131      25.293  -2.801 -12.538  1.00  0.65           C  
ATOM   2023  CG  GLU A 131      24.874  -4.212 -12.081  1.00  0.65           C  
ATOM   2024  CD  GLU A 131      25.853  -5.303 -12.472  1.00  0.65           C  
ATOM   2025  OE1 GLU A 131      26.808  -5.017 -13.158  1.00  0.65           O  
ATOM   2026  OE2 GLU A 131      25.634  -6.428 -12.083  1.00  0.65           O  
ATOM   2027  H   GLU A 131      23.027  -2.587 -13.713  1.00  0.65           H  
ATOM   2028  HA  GLU A 131      23.986  -1.817 -11.146  1.00  0.65           H  
ATOM   2029 1HB  GLU A 131      25.438  -2.830 -13.620  1.00  0.65           H  
ATOM   2030 2HB  GLU A 131      26.252  -2.562 -12.082  1.00  0.65           H  
ATOM   2031 1HG  GLU A 131      24.772  -4.207 -10.996  1.00  0.65           H  
ATOM   2032 2HG  GLU A 131      23.897  -4.440 -12.501  1.00  0.65           H  
ATOM   2033  N   THR A 132      24.821   0.192 -13.606  1.00  0.66           N  
ATOM   2034  CA  THR A 132      25.334   1.516 -13.884  1.00  0.66           C  
ATOM   2035  C   THR A 132      24.572   2.519 -13.032  1.00  0.66           C  
ATOM   2036  O   THR A 132      25.167   3.364 -12.350  1.00  0.66           O  
ATOM   2037  CB  THR A 132      25.145   1.863 -15.371  1.00  0.66           C  
ATOM   2038  OG1 THR A 132      25.884   0.929 -16.179  1.00  0.66           O  
ATOM   2039  CG2 THR A 132      25.582   3.268 -15.643  1.00  0.66           C  
ATOM   2040  H   THR A 132      24.440  -0.364 -14.371  1.00  0.66           H  
ATOM   2041  HA  THR A 132      26.391   1.556 -13.622  1.00  0.66           H  
ATOM   2042  HB  THR A 132      24.097   1.779 -15.626  1.00  0.66           H  
ATOM   2043  HG1 THR A 132      25.548   0.017 -15.986  1.00  0.66           H  
ATOM   2044 1HG2 THR A 132      25.424   3.509 -16.693  1.00  0.66           H  
ATOM   2045 2HG2 THR A 132      24.993   3.928 -15.031  1.00  0.66           H  
ATOM   2046 3HG2 THR A 132      26.633   3.384 -15.393  1.00  0.66           H  
ATOM   2047  N   ALA A 133      23.243   2.402 -13.046  1.00  0.68           N  
ATOM   2048  CA  ALA A 133      22.412   3.285 -12.258  1.00  0.68           C  
ATOM   2049  C   ALA A 133      22.693   3.146 -10.766  1.00  0.68           C  
ATOM   2050  O   ALA A 133      22.753   4.155 -10.062  1.00  0.68           O  
ATOM   2051  CB  ALA A 133      20.957   3.013 -12.541  1.00  0.68           C  
ATOM   2052  H   ALA A 133      22.802   1.691 -13.635  1.00  0.68           H  
ATOM   2053  HA  ALA A 133      22.646   4.300 -12.548  1.00  0.68           H  
ATOM   2054 1HB  ALA A 133      20.339   3.705 -11.973  1.00  0.68           H  
ATOM   2055 2HB  ALA A 133      20.783   3.144 -13.592  1.00  0.68           H  
ATOM   2056 3HB  ALA A 133      20.714   1.998 -12.260  1.00  0.68           H  
ATOM   2057  N   GLU A 134      22.927   1.914 -10.287  1.00  0.71           N  
ATOM   2058  CA  GLU A 134      23.189   1.719  -8.861  1.00  0.71           C  
ATOM   2059  C   GLU A 134      24.467   2.417  -8.442  1.00  0.71           C  
ATOM   2060  O   GLU A 134      24.531   3.044  -7.374  1.00  0.71           O  
ATOM   2061  CB  GLU A 134      23.301   0.220  -8.517  1.00  0.71           C  
ATOM   2062  CG  GLU A 134      22.014  -0.471  -8.633  1.00  0.71           C  
ATOM   2063  CD  GLU A 134      21.935  -1.917  -8.294  1.00  0.71           C  
ATOM   2064  OE1 GLU A 134      22.926  -2.599  -8.212  1.00  0.71           O  
ATOM   2065  OE2 GLU A 134      20.805  -2.334  -8.073  1.00  0.71           O  
ATOM   2066  H   GLU A 134      22.864   1.114 -10.916  1.00  0.71           H  
ATOM   2067  HA  GLU A 134      22.359   2.146  -8.297  1.00  0.71           H  
ATOM   2068 1HB  GLU A 134      24.015  -0.259  -9.183  1.00  0.71           H  
ATOM   2069 2HB  GLU A 134      23.661   0.103  -7.496  1.00  0.71           H  
ATOM   2070 1HG  GLU A 134      21.335   0.077  -8.015  1.00  0.71           H  
ATOM   2071 2HG  GLU A 134      21.705  -0.366  -9.651  1.00  0.71           H  
ATOM   2072  N   ALA A 135      25.491   2.329  -9.299  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      26.776   2.957  -9.029  1.00  0.76           C  
ATOM   2074  C   ALA A 135      26.631   4.469  -8.945  1.00  0.76           C  
ATOM   2075  O   ALA A 135      27.191   5.112  -8.057  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      27.765   2.586 -10.121  1.00  0.76           C  
ATOM   2077  H   ALA A 135      25.376   1.780 -10.154  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      27.139   2.593  -8.070  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      28.730   3.039  -9.909  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135      27.868   1.501 -10.160  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      27.396   2.946 -11.080  1.00  0.76           H  
ATOM   2082  N   PHE A 136      25.839   5.025  -9.859  1.00  0.82           N  
ATOM   2083  CA  PHE A 136      25.557   6.452  -9.916  1.00  0.82           C  
ATOM   2084  C   PHE A 136      24.823   6.938  -8.673  1.00  0.82           C  
ATOM   2085  O   PHE A 136      25.190   7.946  -8.064  1.00  0.82           O  
ATOM   2086  CB  PHE A 136      24.721   6.750 -11.146  1.00  0.82           C  
ATOM   2087  CG  PHE A 136      24.310   8.178 -11.341  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136      25.166   9.099 -11.918  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136      23.052   8.598 -10.955  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136      24.760  10.405 -12.112  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136      22.641   9.896 -11.143  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136      23.495  10.801 -11.725  1.00  0.82           C  
ATOM   2093  H   PHE A 136      25.424   4.422 -10.572  1.00  0.82           H  
ATOM   2094  HA  PHE A 136      26.503   6.986  -9.991  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136      25.275   6.429 -12.022  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136      23.823   6.154 -11.106  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136      26.161   8.780 -12.228  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136      22.383   7.881 -10.508  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136      25.434  11.125 -12.573  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136      21.641  10.212 -10.838  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136      23.170  11.836 -11.878  1.00  0.82           H  
ATOM   2102  N   LEU A 137      23.751   6.225  -8.322  1.00  0.88           N  
ATOM   2103  CA  LEU A 137      22.887   6.591  -7.213  1.00  0.88           C  
ATOM   2104  C   LEU A 137      23.490   6.284  -5.845  1.00  0.88           C  
ATOM   2105  O   LEU A 137      23.163   6.949  -4.861  1.00  0.88           O  
ATOM   2106  CB  LEU A 137      21.545   5.859  -7.364  1.00  0.88           C  
ATOM   2107  CG  LEU A 137      20.727   6.280  -8.595  1.00  0.88           C  
ATOM   2108  CD1 LEU A 137      19.491   5.386  -8.728  1.00  0.88           C  
ATOM   2109  CD2 LEU A 137      20.366   7.754  -8.457  1.00  0.88           C  
ATOM   2110  H   LEU A 137      23.509   5.398  -8.867  1.00  0.88           H  
ATOM   2111  HA  LEU A 137      22.707   7.663  -7.270  1.00  0.88           H  
ATOM   2112 1HB  LEU A 137      21.744   4.785  -7.447  1.00  0.88           H  
ATOM   2113 2HB  LEU A 137      20.945   6.030  -6.474  1.00  0.88           H  
ATOM   2114  HG  LEU A 137      21.329   6.144  -9.487  1.00  0.88           H  
ATOM   2115 1HD1 LEU A 137      18.913   5.669  -9.595  1.00  0.88           H  
ATOM   2116 2HD1 LEU A 137      19.805   4.344  -8.827  1.00  0.88           H  
ATOM   2117 3HD1 LEU A 137      18.886   5.495  -7.846  1.00  0.88           H  
ATOM   2118 1HD2 LEU A 137      19.829   8.076  -9.326  1.00  0.88           H  
ATOM   2119 2HD2 LEU A 137      19.755   7.904  -7.568  1.00  0.88           H  
ATOM   2120 3HD2 LEU A 137      21.278   8.342  -8.369  1.00  0.88           H  
ATOM   2121  N   GLY A 138      24.355   5.267  -5.765  1.00  0.93           N  
ATOM   2122  CA  GLY A 138      24.916   4.857  -4.485  1.00  0.93           C  
ATOM   2123  C   GLY A 138      23.862   4.088  -3.702  1.00  0.93           C  
ATOM   2124  O   GLY A 138      23.827   4.117  -2.469  1.00  0.93           O  
ATOM   2125  H   GLY A 138      24.604   4.735  -6.595  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138      25.787   4.226  -4.661  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138      25.243   5.731  -3.925  1.00  0.93           H  
ATOM   2128  N   HIS A 139      22.960   3.447  -4.437  1.00  0.95           N  
ATOM   2129  CA  HIS A 139      21.853   2.727  -3.825  1.00  0.95           C  
ATOM   2130  C   HIS A 139      21.288   1.721  -4.828  1.00  0.95           C  
ATOM   2131  O   HIS A 139      21.211   2.046  -6.010  1.00  0.95           O  
ATOM   2132  CB  HIS A 139      20.729   3.712  -3.438  1.00  0.95           C  
ATOM   2133  CG  HIS A 139      19.663   3.146  -2.518  1.00  0.95           C  
ATOM   2134  ND1 HIS A 139      18.660   2.298  -2.950  1.00  0.95           N  
ATOM   2135  CD2 HIS A 139      19.463   3.315  -1.192  1.00  0.95           C  
ATOM   2136  CE1 HIS A 139      17.902   1.962  -1.929  1.00  0.95           C  
ATOM   2137  NE2 HIS A 139      18.360   2.569  -0.848  1.00  0.95           N  
ATOM   2138  H   HIS A 139      23.105   3.438  -5.449  1.00  0.95           H  
ATOM   2139  HA  HIS A 139      22.202   2.238  -2.928  1.00  0.95           H  
ATOM   2140 1HB  HIS A 139      21.162   4.589  -2.955  1.00  0.95           H  
ATOM   2141 2HB  HIS A 139      20.234   4.058  -4.348  1.00  0.95           H  
ATOM   2142  HD1 HIS A 139      18.535   1.917  -3.886  1.00  0.95           H  
ATOM   2143  HD2 HIS A 139      19.992   3.890  -0.434  1.00  0.95           H  
ATOM   2144  HE1 HIS A 139      17.063   1.284  -2.072  1.00  0.95           H  
ATOM   2145  N   PRO A 140      20.889   0.508  -4.412  1.00  0.94           N  
ATOM   2146  CA  PRO A 140      20.228  -0.470  -5.253  1.00  0.94           C  
ATOM   2147  C   PRO A 140      18.998   0.112  -5.941  1.00  0.94           C  
ATOM   2148  O   PRO A 140      18.254   0.908  -5.350  1.00  0.94           O  
ATOM   2149  CB  PRO A 140      19.858  -1.565  -4.256  1.00  0.94           C  
ATOM   2150  CG  PRO A 140      20.919  -1.464  -3.176  1.00  0.94           C  
ATOM   2151  CD  PRO A 140      21.210   0.010  -3.044  1.00  0.94           C  
ATOM   2152  HA  PRO A 140      20.946  -0.858  -5.980  1.00  0.94           H  
ATOM   2153 1HB  PRO A 140      18.836  -1.401  -3.882  1.00  0.94           H  
ATOM   2154 2HB  PRO A 140      19.860  -2.541  -4.768  1.00  0.94           H  
ATOM   2155 1HG  PRO A 140      20.548  -1.909  -2.239  1.00  0.94           H  
ATOM   2156 2HG  PRO A 140      21.807  -2.047  -3.472  1.00  0.94           H  
ATOM   2157 1HD  PRO A 140      20.578   0.459  -2.274  1.00  0.94           H  
ATOM   2158 2HD  PRO A 140      22.282   0.110  -2.824  1.00  0.94           H  
ATOM   2159  N   VAL A 141      18.792  -0.270  -7.198  1.00  0.90           N  
ATOM   2160  CA  VAL A 141      17.652   0.222  -7.969  1.00  0.90           C  
ATOM   2161  C   VAL A 141      16.306  -0.352  -7.573  1.00  0.90           C  
ATOM   2162  O   VAL A 141      15.343   0.389  -7.386  1.00  0.90           O  
ATOM   2163  CB  VAL A 141      17.872  -0.045  -9.462  1.00  0.90           C  
ATOM   2164  CG1 VAL A 141      16.625   0.235 -10.201  1.00  0.90           C  
ATOM   2165  CG2 VAL A 141      18.939   0.875  -9.987  1.00  0.90           C  
ATOM   2166  H   VAL A 141      19.452  -0.936  -7.625  1.00  0.90           H  
ATOM   2167  HA  VAL A 141      17.604   1.305  -7.831  1.00  0.90           H  
ATOM   2168  HB  VAL A 141      18.159  -1.085  -9.607  1.00  0.90           H  
ATOM   2169 1HG1 VAL A 141      16.787   0.047 -11.244  1.00  0.90           H  
ATOM   2170 2HG1 VAL A 141      15.833  -0.404  -9.849  1.00  0.90           H  
ATOM   2171 3HG1 VAL A 141      16.336   1.250 -10.045  1.00  0.90           H  
ATOM   2172 1HG2 VAL A 141      19.103   0.681 -11.038  1.00  0.90           H  
ATOM   2173 2HG2 VAL A 141      18.629   1.905  -9.842  1.00  0.90           H  
ATOM   2174 3HG2 VAL A 141      19.825   0.720  -9.471  1.00  0.90           H  
ATOM   2175  N   THR A 142      16.236  -1.679  -7.481  1.00  0.83           N  
ATOM   2176  CA  THR A 142      15.032  -2.439  -7.134  1.00  0.83           C  
ATOM   2177  C   THR A 142      13.887  -2.355  -8.150  1.00  0.83           C  
ATOM   2178  O   THR A 142      13.464  -3.382  -8.655  1.00  0.83           O  
ATOM   2179  CB  THR A 142      14.480  -2.042  -5.751  1.00  0.83           C  
ATOM   2180  OG1 THR A 142      15.470  -2.306  -4.746  1.00  0.83           O  
ATOM   2181  CG2 THR A 142      13.215  -2.842  -5.435  1.00  0.83           C  
ATOM   2182  H   THR A 142      17.083  -2.196  -7.653  1.00  0.83           H  
ATOM   2183  HA  THR A 142      15.320  -3.490  -7.075  1.00  0.83           H  
ATOM   2184  HB  THR A 142      14.223  -0.985  -5.735  1.00  0.83           H  
ATOM   2185  HG1 THR A 142      15.113  -2.079  -3.884  1.00  0.83           H  
ATOM   2186 1HG2 THR A 142      12.833  -2.549  -4.457  1.00  0.83           H  
ATOM   2187 2HG2 THR A 142      12.462  -2.649  -6.188  1.00  0.83           H  
ATOM   2188 3HG2 THR A 142      13.449  -3.904  -5.431  1.00  0.83           H  
ATOM   2189  N   ASN A 143      13.404  -1.142  -8.436  1.00  0.77           N  
ATOM   2190  CA  ASN A 143      12.268  -0.875  -9.334  1.00  0.77           C  
ATOM   2191  C   ASN A 143      12.584  -0.126 -10.641  1.00  0.77           C  
ATOM   2192  O   ASN A 143      13.531   0.660 -10.712  1.00  0.77           O  
ATOM   2193  CB  ASN A 143      11.199  -0.115  -8.572  1.00  0.77           C  
ATOM   2194  CG  ASN A 143      10.430  -0.964  -7.568  1.00  0.77           C  
ATOM   2195  OD1 ASN A 143       9.725  -1.886  -7.980  1.00  0.77           O  
ATOM   2196  ND2 ASN A 143      10.516  -0.692  -6.292  1.00  0.77           N  
ATOM   2197  H   ASN A 143      13.855  -0.363  -7.972  1.00  0.77           H  
ATOM   2198  HA  ASN A 143      11.853  -1.836  -9.623  1.00  0.77           H  
ATOM   2199 1HB  ASN A 143      11.672   0.706  -8.025  1.00  0.77           H  
ATOM   2200 2HB  ASN A 143      10.517   0.323  -9.265  1.00  0.77           H  
ATOM   2201 1HD2 ASN A 143       9.995  -1.256  -5.654  1.00  0.77           H  
ATOM   2202 2HD2 ASN A 143      11.104   0.058  -5.939  1.00  0.77           H  
ATOM   2203  N   ALA A 144      11.773  -0.358 -11.682  1.00  0.72           N  
ATOM   2204  CA  ALA A 144      11.983   0.402 -12.929  1.00  0.72           C  
ATOM   2205  C   ALA A 144      10.829   0.468 -13.923  1.00  0.72           C  
ATOM   2206  O   ALA A 144       9.911  -0.354 -13.945  1.00  0.72           O  
ATOM   2207  CB  ALA A 144      13.147  -0.164 -13.707  1.00  0.72           C  
ATOM   2208  H   ALA A 144      11.042  -1.067 -11.584  1.00  0.72           H  
ATOM   2209  HA  ALA A 144      12.209   1.424 -12.635  1.00  0.72           H  
ATOM   2210 1HB  ALA A 144      13.326   0.444 -14.596  1.00  0.72           H  
ATOM   2211 2HB  ALA A 144      14.024  -0.153 -13.100  1.00  0.72           H  
ATOM   2212 3HB  ALA A 144      12.898  -1.176 -14.006  1.00  0.72           H  
ATOM   2213  N   VAL A 145      10.945   1.432 -14.808  1.00  0.70           N  
ATOM   2214  CA  VAL A 145      10.075   1.521 -15.963  1.00  0.70           C  
ATOM   2215  C   VAL A 145      10.886   1.211 -17.187  1.00  0.70           C  
ATOM   2216  O   VAL A 145      11.992   1.732 -17.347  1.00  0.70           O  
ATOM   2217  CB  VAL A 145       9.426   2.898 -16.079  1.00  0.70           C  
ATOM   2218  CG1 VAL A 145       8.607   3.035 -17.367  1.00  0.70           C  
ATOM   2219  CG2 VAL A 145       8.514   3.052 -14.946  1.00  0.70           C  
ATOM   2220  H   VAL A 145      11.709   2.101 -14.692  1.00  0.70           H  
ATOM   2221  HA  VAL A 145       9.286   0.780 -15.867  1.00  0.70           H  
ATOM   2222  HB  VAL A 145      10.196   3.674 -16.073  1.00  0.70           H  
ATOM   2223 1HG1 VAL A 145       8.150   4.021 -17.401  1.00  0.70           H  
ATOM   2224 2HG1 VAL A 145       9.257   2.913 -18.236  1.00  0.70           H  
ATOM   2225 3HG1 VAL A 145       7.829   2.278 -17.391  1.00  0.70           H  
ATOM   2226 1HG2 VAL A 145       8.039   4.023 -15.016  1.00  0.70           H  
ATOM   2227 2HG2 VAL A 145       7.761   2.268 -14.994  1.00  0.70           H  
ATOM   2228 3HG2 VAL A 145       9.064   2.969 -14.020  1.00  0.70           H  
ATOM   2229  N   ILE A 146      10.365   0.330 -18.017  1.00  0.71           N  
ATOM   2230  CA  ILE A 146      11.078  -0.026 -19.222  1.00  0.71           C  
ATOM   2231  C   ILE A 146      10.335   0.486 -20.417  1.00  0.71           C  
ATOM   2232  O   ILE A 146       9.130   0.276 -20.558  1.00  0.71           O  
ATOM   2233  CB  ILE A 146      11.314  -1.533 -19.380  1.00  0.71           C  
ATOM   2234  CG1 ILE A 146      12.157  -2.087 -18.228  1.00  0.71           C  
ATOM   2235  CG2 ILE A 146      12.019  -1.794 -20.682  1.00  0.71           C  
ATOM   2236  CD1 ILE A 146      12.249  -3.597 -18.265  1.00  0.71           C  
ATOM   2237  H   ILE A 146       9.437  -0.049 -17.813  1.00  0.71           H  
ATOM   2238  HA  ILE A 146      12.055   0.454 -19.209  1.00  0.71           H  
ATOM   2239  HB  ILE A 146      10.372  -2.056 -19.365  1.00  0.71           H  
ATOM   2240 1HG1 ILE A 146      13.164  -1.665 -18.277  1.00  0.71           H  
ATOM   2241 2HG1 ILE A 146      11.705  -1.795 -17.280  1.00  0.71           H  
ATOM   2242 1HG2 ILE A 146      12.190  -2.843 -20.775  1.00  0.71           H  
ATOM   2243 2HG2 ILE A 146      11.422  -1.451 -21.522  1.00  0.71           H  
ATOM   2244 3HG2 ILE A 146      12.970  -1.268 -20.676  1.00  0.71           H  
ATOM   2245 1HD1 ILE A 146      12.844  -3.948 -17.430  1.00  0.71           H  
ATOM   2246 2HD1 ILE A 146      11.249  -4.023 -18.204  1.00  0.71           H  
ATOM   2247 3HD1 ILE A 146      12.716  -3.915 -19.197  1.00  0.71           H  
ATOM   2248  N   THR A 147      11.048   1.185 -21.256  1.00  0.74           N  
ATOM   2249  CA  THR A 147      10.449   1.708 -22.437  1.00  0.74           C  
ATOM   2250  C   THR A 147      10.703   0.761 -23.577  1.00  0.74           C  
ATOM   2251  O   THR A 147      11.826   0.266 -23.783  1.00  0.74           O  
ATOM   2252  CB  THR A 147      10.956   3.097 -22.740  1.00  0.74           C  
ATOM   2253  OG1 THR A 147      10.655   3.922 -21.648  1.00  0.74           O  
ATOM   2254  CG2 THR A 147      10.277   3.600 -23.847  1.00  0.74           C  
ATOM   2255  H   THR A 147      12.033   1.342 -21.067  1.00  0.74           H  
ATOM   2256  HA  THR A 147       9.376   1.774 -22.283  1.00  0.74           H  
ATOM   2257  HB  THR A 147      12.024   3.092 -22.913  1.00  0.74           H  
ATOM   2258  HG1 THR A 147       9.719   4.128 -21.656  1.00  0.74           H  
ATOM   2259 1HG2 THR A 147      10.606   4.580 -24.007  1.00  0.74           H  
ATOM   2260 2HG2 THR A 147      10.479   2.987 -24.704  1.00  0.74           H  
ATOM   2261 3HG2 THR A 147       9.219   3.608 -23.655  1.00  0.74           H  
ATOM   2262  N   VAL A 148       9.633   0.480 -24.299  1.00  0.80           N  
ATOM   2263  CA  VAL A 148       9.691  -0.410 -25.420  1.00  0.80           C  
ATOM   2264  C   VAL A 148       9.186   0.299 -26.661  1.00  0.80           C  
ATOM   2265  O   VAL A 148       8.359   1.204 -26.580  1.00  0.80           O  
ATOM   2266  CB  VAL A 148       8.828  -1.654 -25.190  1.00  0.80           C  
ATOM   2267  CG1 VAL A 148       9.348  -2.427 -23.990  1.00  0.80           C  
ATOM   2268  CG2 VAL A 148       7.395  -1.221 -25.042  1.00  0.80           C  
ATOM   2269  H   VAL A 148       8.751   0.925 -24.041  1.00  0.80           H  
ATOM   2270  HA  VAL A 148      10.717  -0.728 -25.509  1.00  0.80           H  
ATOM   2271  HB  VAL A 148       8.899  -2.308 -26.031  1.00  0.80           H  
ATOM   2272 1HG1 VAL A 148       8.740  -3.322 -23.835  1.00  0.80           H  
ATOM   2273 2HG1 VAL A 148      10.380  -2.721 -24.179  1.00  0.80           H  
ATOM   2274 3HG1 VAL A 148       9.315  -1.809 -23.108  1.00  0.80           H  
ATOM   2275 1HG2 VAL A 148       6.776  -2.092 -24.898  1.00  0.80           H  
ATOM   2276 2HG2 VAL A 148       7.302  -0.556 -24.194  1.00  0.80           H  
ATOM   2277 3HG2 VAL A 148       7.079  -0.696 -25.952  1.00  0.80           H  
ATOM   2278  N   PRO A 149       9.622  -0.115 -27.819  1.00  0.88           N  
ATOM   2279  CA  PRO A 149       9.208   0.395 -29.093  1.00  0.88           C  
ATOM   2280  C   PRO A 149       7.683   0.459 -29.294  1.00  0.88           C  
ATOM   2281  O   PRO A 149       6.926  -0.452 -28.956  1.00  0.88           O  
ATOM   2282  CB  PRO A 149       9.944  -0.591 -29.989  1.00  0.88           C  
ATOM   2283  CG  PRO A 149      11.161  -0.945 -29.247  1.00  0.88           C  
ATOM   2284  CD  PRO A 149      10.780  -0.995 -27.864  1.00  0.88           C  
ATOM   2285  HA  PRO A 149       9.614   1.393 -29.222  1.00  0.88           H  
ATOM   2286 1HB  PRO A 149       9.299  -1.409 -30.275  1.00  0.88           H  
ATOM   2287 2HB  PRO A 149      10.292  -0.133 -30.834  1.00  0.88           H  
ATOM   2288 1HG  PRO A 149      11.587  -1.874 -29.621  1.00  0.88           H  
ATOM   2289 2HG  PRO A 149      11.922  -0.170 -29.430  1.00  0.88           H  
ATOM   2290 1HD  PRO A 149      10.568  -1.978 -27.523  1.00  0.88           H  
ATOM   2291 2HD  PRO A 149      11.640  -0.525 -27.351  1.00  0.88           H  
ATOM   2292  N   ALA A 150       7.286   1.587 -29.910  1.00  0.97           N  
ATOM   2293  CA  ALA A 150       5.928   2.090 -30.170  1.00  0.97           C  
ATOM   2294  C   ALA A 150       4.840   1.100 -30.507  1.00  0.97           C  
ATOM   2295  O   ALA A 150       3.833   1.056 -29.808  1.00  0.97           O  
ATOM   2296  CB  ALA A 150       5.988   3.037 -31.335  1.00  0.97           C  
ATOM   2297  H   ALA A 150       8.030   2.216 -30.181  1.00  0.97           H  
ATOM   2298  HA  ALA A 150       5.619   2.626 -29.284  1.00  0.97           H  
ATOM   2299 1HB  ALA A 150       5.007   3.481 -31.500  1.00  0.97           H  
ATOM   2300 2HB  ALA A 150       6.705   3.822 -31.150  1.00  0.97           H  
ATOM   2301 3HB  ALA A 150       6.287   2.509 -32.241  1.00  0.97           H  
ATOM   2302  N   TYR A 151       5.003   0.307 -31.557  1.00  1.05           N  
ATOM   2303  CA  TYR A 151       3.932  -0.618 -31.859  1.00  1.05           C  
ATOM   2304  C   TYR A 151       4.249  -2.010 -31.401  1.00  1.05           C  
ATOM   2305  O   TYR A 151       3.711  -2.946 -31.980  1.00  1.05           O  
ATOM   2306  CB  TYR A 151       3.608  -0.936 -33.321  1.00  1.05           C  
ATOM   2307  CG  TYR A 151       3.017  -0.088 -34.442  1.00  1.05           C  
ATOM   2308  CD1 TYR A 151       1.787   0.538 -34.450  1.00  1.05           C  
ATOM   2309  CD2 TYR A 151       3.683  -0.169 -35.559  1.00  1.05           C  
ATOM   2310  CE1 TYR A 151       1.308   1.050 -35.666  1.00  1.05           C  
ATOM   2311  CE2 TYR A 151       3.267   0.324 -36.724  1.00  1.05           C  
ATOM   2312  CZ  TYR A 151       2.088   0.913 -36.808  1.00  1.05           C  
ATOM   2313  OH  TYR A 151       1.665   1.321 -38.035  1.00  1.05           O  
ATOM   2314  H   TYR A 151       5.828   0.349 -32.124  1.00  1.05           H  
ATOM   2315  HA  TYR A 151       3.042  -0.292 -31.337  1.00  1.05           H  
ATOM   2316 1HB  TYR A 151       4.427  -1.462 -33.736  1.00  1.05           H  
ATOM   2317 2HB  TYR A 151       2.892  -1.689 -33.207  1.00  1.05           H  
ATOM   2318  HD1 TYR A 151       1.187   0.605 -33.573  1.00  1.05           H  
ATOM   2319  HD2 TYR A 151       4.576  -0.701 -35.525  1.00  1.05           H  
ATOM   2320  HE1 TYR A 151       0.332   1.521 -35.719  1.00  1.05           H  
ATOM   2321  HE2 TYR A 151       3.881   0.187 -37.605  1.00  1.05           H  
ATOM   2322  HH  TYR A 151       1.210   2.164 -37.969  1.00  1.05           H  
ATOM   2323  N   PHE A 152       5.112  -2.220 -30.426  1.00  1.10           N  
ATOM   2324  CA  PHE A 152       5.299  -3.625 -30.127  1.00  1.10           C  
ATOM   2325  C   PHE A 152       4.000  -4.341 -29.904  1.00  1.10           C  
ATOM   2326  O   PHE A 152       3.067  -3.823 -29.278  1.00  1.10           O  
ATOM   2327  CB  PHE A 152       6.173  -3.867 -28.900  1.00  1.10           C  
ATOM   2328  CG  PHE A 152       7.605  -3.958 -29.191  1.00  1.10           C  
ATOM   2329  CD1 PHE A 152       8.057  -3.959 -30.487  1.00  1.10           C  
ATOM   2330  CD2 PHE A 152       8.496  -4.134 -28.181  1.00  1.10           C  
ATOM   2331  CE1 PHE A 152       9.395  -4.130 -30.764  1.00  1.10           C  
ATOM   2332  CE2 PHE A 152       9.821  -4.308 -28.446  1.00  1.10           C  
ATOM   2333  CZ  PHE A 152      10.281  -4.312 -29.737  1.00  1.10           C  
ATOM   2334  H   PHE A 152       5.601  -1.478 -29.920  1.00  1.10           H  
ATOM   2335  HA  PHE A 152       5.785  -4.093 -30.980  1.00  1.10           H  
ATOM   2336 1HB  PHE A 152       6.024  -3.057 -28.183  1.00  1.10           H  
ATOM   2337 2HB  PHE A 152       5.857  -4.794 -28.415  1.00  1.10           H  
ATOM   2338  HD1 PHE A 152       7.335  -3.833 -31.285  1.00  1.10           H  
ATOM   2339  HD2 PHE A 152       8.134  -4.160 -27.151  1.00  1.10           H  
ATOM   2340  HE1 PHE A 152       9.748  -4.130 -31.788  1.00  1.10           H  
ATOM   2341  HE2 PHE A 152      10.499  -4.456 -27.622  1.00  1.10           H  
ATOM   2342  HZ  PHE A 152      11.340  -4.458 -29.945  1.00  1.10           H  
ATOM   2343  N   ASN A 153       3.958  -5.564 -30.421  1.00  1.13           N  
ATOM   2344  CA  ASN A 153       2.798  -6.395 -30.224  1.00  1.13           C  
ATOM   2345  C   ASN A 153       2.705  -6.572 -28.761  1.00  1.13           C  
ATOM   2346  O   ASN A 153       3.717  -6.514 -28.053  1.00  1.13           O  
ATOM   2347  CB  ASN A 153       2.934  -7.748 -30.903  1.00  1.13           C  
ATOM   2348  CG  ASN A 153       1.672  -8.652 -30.855  1.00  1.13           C  
ATOM   2349  OD1 ASN A 153       0.698  -8.406 -30.128  1.00  1.13           O  
ATOM   2350  ND2 ASN A 153       1.693  -9.692 -31.643  1.00  1.13           N  
ATOM   2351  H   ASN A 153       4.744  -5.903 -30.977  1.00  1.13           H  
ATOM   2352  HA  ASN A 153       1.899  -5.881 -30.578  1.00  1.13           H  
ATOM   2353 1HB  ASN A 153       3.189  -7.594 -31.922  1.00  1.13           H  
ATOM   2354 2HB  ASN A 153       3.737  -8.282 -30.432  1.00  1.13           H  
ATOM   2355 1HD2 ASN A 153       0.908 -10.308 -31.672  1.00  1.13           H  
ATOM   2356 2HD2 ASN A 153       2.474  -9.868 -32.227  1.00  1.13           H  
ATOM   2357  N   ASP A 154       1.511  -6.827 -28.280  1.00  1.13           N  
ATOM   2358  CA  ASP A 154       1.365  -7.051 -26.867  1.00  1.13           C  
ATOM   2359  C   ASP A 154       2.343  -8.139 -26.502  1.00  1.13           C  
ATOM   2360  O   ASP A 154       3.115  -7.988 -25.555  1.00  1.13           O  
ATOM   2361  CB  ASP A 154      -0.064  -7.475 -26.540  1.00  1.13           C  
ATOM   2362  CG  ASP A 154      -1.122  -6.304 -26.607  1.00  1.13           C  
ATOM   2363  OD1 ASP A 154      -0.733  -5.145 -26.623  1.00  1.13           O  
ATOM   2364  OD2 ASP A 154      -2.297  -6.598 -26.643  1.00  1.13           O  
ATOM   2365  H   ASP A 154       0.731  -6.922 -28.924  1.00  1.13           H  
ATOM   2366  HA  ASP A 154       1.613  -6.148 -26.316  1.00  1.13           H  
ATOM   2367 1HB  ASP A 154      -0.371  -8.238 -27.258  1.00  1.13           H  
ATOM   2368 2HB  ASP A 154      -0.093  -7.944 -25.567  1.00  1.13           H  
ATOM   2369  N   SER A 155       2.441  -9.141 -27.382  1.00  1.12           N  
ATOM   2370  CA  SER A 155       3.262 -10.329 -27.221  1.00  1.12           C  
ATOM   2371  C   SER A 155       4.779 -10.151 -27.158  1.00  1.12           C  
ATOM   2372  O   SER A 155       5.495 -11.145 -27.107  1.00  1.12           O  
ATOM   2373  CB  SER A 155       2.974 -11.311 -28.298  1.00  1.12           C  
ATOM   2374  OG  SER A 155       1.667 -11.795 -28.213  1.00  1.12           O  
ATOM   2375  H   SER A 155       1.816  -9.107 -28.177  1.00  1.12           H  
ATOM   2376  HA  SER A 155       2.944 -10.781 -26.315  1.00  1.12           H  
ATOM   2377 1HB  SER A 155       3.125 -10.833 -29.258  1.00  1.12           H  
ATOM   2378 2HB  SER A 155       3.678 -12.139 -28.211  1.00  1.12           H  
ATOM   2379  HG  SER A 155       1.543 -12.342 -29.006  1.00  1.12           H  
ATOM   2380  N   GLN A 156       5.292  -8.935 -27.236  1.00  1.09           N  
ATOM   2381  CA  GLN A 156       6.728  -8.754 -27.046  1.00  1.09           C  
ATOM   2382  C   GLN A 156       7.024  -8.317 -25.605  1.00  1.09           C  
ATOM   2383  O   GLN A 156       8.175  -8.348 -25.146  1.00  1.09           O  
ATOM   2384  CB  GLN A 156       7.297  -7.681 -27.939  1.00  1.09           C  
ATOM   2385  CG  GLN A 156       8.800  -7.713 -28.074  1.00  1.09           C  
ATOM   2386  CD  GLN A 156       9.555  -7.200 -26.878  1.00  1.09           C  
ATOM   2387  OE1 GLN A 156       9.032  -6.587 -25.938  1.00  1.09           O  
ATOM   2388  NE2 GLN A 156      10.857  -7.408 -26.933  1.00  1.09           N  
ATOM   2389  H   GLN A 156       4.683  -8.125 -27.362  1.00  1.09           H  
ATOM   2390  HA  GLN A 156       7.238  -9.698 -27.232  1.00  1.09           H  
ATOM   2391 1HB  GLN A 156       6.854  -7.747 -28.923  1.00  1.09           H  
ATOM   2392 2HB  GLN A 156       7.022  -6.713 -27.533  1.00  1.09           H  
ATOM   2393 1HG  GLN A 156       9.112  -8.742 -28.237  1.00  1.09           H  
ATOM   2394 2HG  GLN A 156       9.075  -7.105 -28.927  1.00  1.09           H  
ATOM   2395 1HE2 GLN A 156      11.456  -7.096 -26.194  1.00  1.09           H  
ATOM   2396 2HE2 GLN A 156      11.241  -7.857 -27.746  1.00  1.09           H  
ATOM   2397  N   ARG A 157       6.008  -7.772 -24.935  1.00  1.05           N  
ATOM   2398  CA  ARG A 157       6.226  -7.115 -23.657  1.00  1.05           C  
ATOM   2399  C   ARG A 157       6.473  -8.021 -22.447  1.00  1.05           C  
ATOM   2400  O   ARG A 157       7.042  -7.560 -21.457  1.00  1.05           O  
ATOM   2401  CB  ARG A 157       5.084  -6.145 -23.391  1.00  1.05           C  
ATOM   2402  CG  ARG A 157       5.096  -4.921 -24.307  1.00  1.05           C  
ATOM   2403  CD  ARG A 157       4.017  -3.964 -23.969  1.00  1.05           C  
ATOM   2404  NE  ARG A 157       4.055  -2.771 -24.811  1.00  1.05           N  
ATOM   2405  CZ  ARG A 157       3.537  -2.710 -26.048  1.00  1.05           C  
ATOM   2406  NH1 ARG A 157       2.988  -3.753 -26.576  1.00  1.05           N  
ATOM   2407  NH2 ARG A 157       3.576  -1.602 -26.754  1.00  1.05           N  
ATOM   2408  H   ARG A 157       5.062  -7.810 -25.316  1.00  1.05           H  
ATOM   2409  HA  ARG A 157       7.117  -6.497 -23.777  1.00  1.05           H  
ATOM   2410 1HB  ARG A 157       4.132  -6.654 -23.533  1.00  1.05           H  
ATOM   2411 2HB  ARG A 157       5.121  -5.796 -22.360  1.00  1.05           H  
ATOM   2412 1HG  ARG A 157       6.057  -4.416 -24.231  1.00  1.05           H  
ATOM   2413 2HG  ARG A 157       4.939  -5.255 -25.341  1.00  1.05           H  
ATOM   2414 1HD  ARG A 157       3.046  -4.449 -24.100  1.00  1.05           H  
ATOM   2415 2HD  ARG A 157       4.128  -3.649 -22.931  1.00  1.05           H  
ATOM   2416  HE  ARG A 157       4.476  -1.930 -24.434  1.00  1.05           H  
ATOM   2417 1HH1 ARG A 157       2.947  -4.629 -26.073  1.00  1.05           H  
ATOM   2418 2HH1 ARG A 157       2.631  -3.679 -27.532  1.00  1.05           H  
ATOM   2419 1HH2 ARG A 157       3.997  -0.749 -26.389  1.00  1.05           H  
ATOM   2420 2HH2 ARG A 157       3.154  -1.580 -27.676  1.00  1.05           H  
ATOM   2421  N   GLN A 158       6.047  -9.291 -22.470  1.00  1.00           N  
ATOM   2422  CA  GLN A 158       6.308 -10.149 -21.310  1.00  1.00           C  
ATOM   2423  C   GLN A 158       7.755 -10.421 -21.366  1.00  1.00           C  
ATOM   2424  O   GLN A 158       8.452 -10.352 -20.377  1.00  1.00           O  
ATOM   2425  CB  GLN A 158       5.696 -11.530 -21.411  1.00  1.00           C  
ATOM   2426  CG  GLN A 158       5.707 -12.377 -20.261  1.00  1.00           C  
ATOM   2427  CD  GLN A 158       4.791 -11.902 -19.259  1.00  1.00           C  
ATOM   2428  OE1 GLN A 158       3.589 -11.709 -19.610  1.00  1.00           O  
ATOM   2429  NE2 GLN A 158       5.275 -11.736 -18.021  1.00  1.00           N  
ATOM   2430  H   GLN A 158       5.607  -9.689 -23.294  1.00  1.00           H  
ATOM   2431  HA  GLN A 158       6.051  -9.643 -20.380  1.00  1.00           H  
ATOM   2432 1HB  GLN A 158       4.733 -11.435 -21.611  1.00  1.00           H  
ATOM   2433 2HB  GLN A 158       6.185 -12.100 -22.176  1.00  1.00           H  
ATOM   2434 1HG  GLN A 158       5.450 -13.386 -20.552  1.00  1.00           H  
ATOM   2435 2HG  GLN A 158       6.700 -12.358 -19.839  1.00  1.00           H  
ATOM   2436 1HE2 GLN A 158       4.685 -11.428 -17.283  1.00  1.00           H  
ATOM   2437 2HE2 GLN A 158       6.283 -11.955 -17.829  1.00  1.00           H  
ATOM   2438  N   ALA A 159       8.208 -10.699 -22.580  1.00  0.95           N  
ATOM   2439  CA  ALA A 159       9.586 -11.050 -22.800  1.00  0.95           C  
ATOM   2440  C   ALA A 159      10.499  -9.925 -22.308  1.00  0.95           C  
ATOM   2441  O   ALA A 159      11.461 -10.171 -21.569  1.00  0.95           O  
ATOM   2442  CB  ALA A 159       9.773 -11.349 -24.265  1.00  0.95           C  
ATOM   2443  H   ALA A 159       7.535 -10.732 -23.348  1.00  0.95           H  
ATOM   2444  HA  ALA A 159       9.807 -11.948 -22.222  1.00  0.95           H  
ATOM   2445 1HB  ALA A 159      10.776 -11.646 -24.413  1.00  0.95           H  
ATOM   2446 2HB  ALA A 159       9.103 -12.165 -24.562  1.00  0.95           H  
ATOM   2447 3HB  ALA A 159       9.549 -10.465 -24.857  1.00  0.95           H  
ATOM   2448  N   THR A 160      10.124  -8.674 -22.594  1.00  0.89           N  
ATOM   2449  CA  THR A 160      10.882  -7.564 -22.034  1.00  0.89           C  
ATOM   2450  C   THR A 160      10.794  -7.515 -20.507  1.00  0.89           C  
ATOM   2451  O   THR A 160      11.814  -7.361 -19.821  1.00  0.89           O  
ATOM   2452  CB  THR A 160      10.438  -6.210 -22.588  1.00  0.89           C  
ATOM   2453  OG1 THR A 160      10.711  -6.126 -23.993  1.00  0.89           O  
ATOM   2454  CG2 THR A 160      11.137  -5.132 -21.859  1.00  0.89           C  
ATOM   2455  H   THR A 160       9.339  -8.504 -23.231  1.00  0.89           H  
ATOM   2456  HA  THR A 160      11.929  -7.704 -22.302  1.00  0.89           H  
ATOM   2457  HB  THR A 160       9.362  -6.093 -22.442  1.00  0.89           H  
ATOM   2458  HG1 THR A 160       9.948  -6.475 -24.509  1.00  0.89           H  
ATOM   2459 1HG2 THR A 160      10.818  -4.172 -22.238  1.00  0.89           H  
ATOM   2460 2HG2 THR A 160      10.901  -5.196 -20.796  1.00  0.89           H  
ATOM   2461 3HG2 THR A 160      12.198  -5.252 -21.999  1.00  0.89           H  
ATOM   2462  N   LYS A 161       9.581  -7.649 -19.967  1.00  0.85           N  
ATOM   2463  CA  LYS A 161       9.403  -7.589 -18.526  1.00  0.85           C  
ATOM   2464  C   LYS A 161      10.221  -8.668 -17.828  1.00  0.85           C  
ATOM   2465  O   LYS A 161      10.866  -8.407 -16.807  1.00  0.85           O  
ATOM   2466  CB  LYS A 161       7.933  -7.758 -18.140  1.00  0.85           C  
ATOM   2467  CG  LYS A 161       7.717  -7.593 -16.647  1.00  0.85           C  
ATOM   2468  CD  LYS A 161       6.262  -7.660 -16.249  1.00  0.85           C  
ATOM   2469  CE  LYS A 161       6.124  -7.500 -14.734  1.00  0.85           C  
ATOM   2470  NZ  LYS A 161       4.709  -7.556 -14.292  1.00  0.85           N  
ATOM   2471  H   LYS A 161       8.761  -7.776 -20.561  1.00  0.85           H  
ATOM   2472  HA  LYS A 161       9.751  -6.619 -18.175  1.00  0.85           H  
ATOM   2473 1HB  LYS A 161       7.314  -7.048 -18.675  1.00  0.85           H  
ATOM   2474 2HB  LYS A 161       7.599  -8.760 -18.421  1.00  0.85           H  
ATOM   2475 1HG  LYS A 161       8.267  -8.376 -16.121  1.00  0.85           H  
ATOM   2476 2HG  LYS A 161       8.113  -6.636 -16.351  1.00  0.85           H  
ATOM   2477 1HD  LYS A 161       5.709  -6.860 -16.748  1.00  0.85           H  
ATOM   2478 2HD  LYS A 161       5.844  -8.621 -16.558  1.00  0.85           H  
ATOM   2479 1HE  LYS A 161       6.680  -8.297 -14.241  1.00  0.85           H  
ATOM   2480 2HE  LYS A 161       6.549  -6.536 -14.436  1.00  0.85           H  
ATOM   2481 1HZ  LYS A 161       4.669  -7.443 -13.288  1.00  0.85           H  
ATOM   2482 2HZ  LYS A 161       4.193  -6.810 -14.734  1.00  0.85           H  
ATOM   2483 3HZ  LYS A 161       4.306  -8.445 -14.549  1.00  0.85           H  
ATOM   2484  N   ASP A 162      10.189  -9.879 -18.395  1.00  0.80           N  
ATOM   2485  CA  ASP A 162      10.875 -11.037 -17.866  1.00  0.80           C  
ATOM   2486  C   ASP A 162      12.362 -10.785 -17.863  1.00  0.80           C  
ATOM   2487  O   ASP A 162      13.037 -11.171 -16.919  1.00  0.80           O  
ATOM   2488  CB  ASP A 162      10.549 -12.307 -18.674  1.00  0.80           C  
ATOM   2489  CG  ASP A 162       9.078 -12.825 -18.463  1.00  0.80           C  
ATOM   2490  OD1 ASP A 162       8.381 -12.360 -17.559  1.00  0.80           O  
ATOM   2491  OD2 ASP A 162       8.688 -13.702 -19.198  1.00  0.80           O  
ATOM   2492  H   ASP A 162       9.647  -9.995 -19.234  1.00  0.80           H  
ATOM   2493  HA  ASP A 162      10.548 -11.194 -16.841  1.00  0.80           H  
ATOM   2494 1HB  ASP A 162      10.693 -12.094 -19.736  1.00  0.80           H  
ATOM   2495 2HB  ASP A 162      11.247 -13.099 -18.403  1.00  0.80           H  
ATOM   2496  N   ALA A 163      12.889 -10.113 -18.896  1.00  0.77           N  
ATOM   2497  CA  ALA A 163      14.317  -9.805 -18.914  1.00  0.77           C  
ATOM   2498  C   ALA A 163      14.656  -8.943 -17.692  1.00  0.77           C  
ATOM   2499  O   ALA A 163      15.666  -9.148 -17.007  1.00  0.77           O  
ATOM   2500  CB  ALA A 163      14.693  -9.108 -20.216  1.00  0.77           C  
ATOM   2501  H   ALA A 163      12.303  -9.842 -19.689  1.00  0.77           H  
ATOM   2502  HA  ALA A 163      14.866 -10.735 -18.837  1.00  0.77           H  
ATOM   2503 1HB  ALA A 163      15.759  -8.898 -20.225  1.00  0.77           H  
ATOM   2504 2HB  ALA A 163      14.443  -9.759 -21.057  1.00  0.77           H  
ATOM   2505 3HB  ALA A 163      14.144  -8.177 -20.304  1.00  0.77           H  
ATOM   2506  N   GLY A 164      13.745  -8.024 -17.368  1.00  0.74           N  
ATOM   2507  CA  GLY A 164      13.888  -7.182 -16.190  1.00  0.74           C  
ATOM   2508  C   GLY A 164      13.966  -8.063 -14.947  1.00  0.74           C  
ATOM   2509  O   GLY A 164      14.896  -7.958 -14.144  1.00  0.74           O  
ATOM   2510  H   GLY A 164      12.935  -7.897 -17.983  1.00  0.74           H  
ATOM   2511 1HA  GLY A 164      14.780  -6.572 -16.270  1.00  0.74           H  
ATOM   2512 2HA  GLY A 164      13.034  -6.513 -16.116  1.00  0.74           H  
ATOM   2513  N   VAL A 165      13.007  -8.978 -14.818  1.00  0.72           N  
ATOM   2514  CA  VAL A 165      12.942  -9.871 -13.660  1.00  0.72           C  
ATOM   2515  C   VAL A 165      14.180 -10.774 -13.543  1.00  0.72           C  
ATOM   2516  O   VAL A 165      14.728 -10.936 -12.453  1.00  0.72           O  
ATOM   2517  CB  VAL A 165      11.676 -10.732 -13.735  1.00  0.72           C  
ATOM   2518  CG1 VAL A 165      11.696 -11.791 -12.656  1.00  0.72           C  
ATOM   2519  CG2 VAL A 165      10.453  -9.813 -13.605  1.00  0.72           C  
ATOM   2520  H   VAL A 165      12.282  -9.009 -15.536  1.00  0.72           H  
ATOM   2521  HA  VAL A 165      12.877  -9.253 -12.765  1.00  0.72           H  
ATOM   2522  HB  VAL A 165      11.647 -11.244 -14.691  1.00  0.72           H  
ATOM   2523 1HG1 VAL A 165      10.795 -12.400 -12.729  1.00  0.72           H  
ATOM   2524 2HG1 VAL A 165      12.573 -12.424 -12.785  1.00  0.72           H  
ATOM   2525 3HG1 VAL A 165      11.732 -11.311 -11.677  1.00  0.72           H  
ATOM   2526 1HG2 VAL A 165       9.542 -10.406 -13.676  1.00  0.72           H  
ATOM   2527 2HG2 VAL A 165      10.485  -9.299 -12.644  1.00  0.72           H  
ATOM   2528 3HG2 VAL A 165      10.469  -9.078 -14.409  1.00  0.72           H  
ATOM   2529  N   ILE A 166      14.655 -11.314 -14.666  1.00  0.72           N  
ATOM   2530  CA  ILE A 166      15.842 -12.178 -14.704  1.00  0.72           C  
ATOM   2531  C   ILE A 166      17.047 -11.418 -14.161  1.00  0.72           C  
ATOM   2532  O   ILE A 166      17.868 -11.973 -13.426  1.00  0.72           O  
ATOM   2533  CB  ILE A 166      16.138 -12.666 -16.141  1.00  0.72           C  
ATOM   2534  CG1 ILE A 166      15.067 -13.666 -16.611  1.00  0.72           C  
ATOM   2535  CG2 ILE A 166      17.529 -13.286 -16.216  1.00  0.72           C  
ATOM   2536  CD1 ILE A 166      15.127 -13.950 -18.111  1.00  0.72           C  
ATOM   2537  H   ILE A 166      14.158 -11.139 -15.531  1.00  0.72           H  
ATOM   2538  HA  ILE A 166      15.664 -13.043 -14.076  1.00  0.72           H  
ATOM   2539  HB  ILE A 166      16.094 -11.812 -16.813  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 166      15.204 -14.604 -16.079  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 166      14.086 -13.276 -16.367  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 166      17.728 -13.599 -17.244  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 166      18.270 -12.549 -15.912  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 166      17.582 -14.149 -15.554  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 166      14.350 -14.662 -18.379  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 166      14.973 -13.028 -18.662  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 166      16.103 -14.362 -18.367  1.00  0.72           H  
ATOM   2548  N   ALA A 167      17.129 -10.136 -14.496  1.00  0.71           N  
ATOM   2549  CA  ALA A 167      18.187  -9.233 -14.068  1.00  0.71           C  
ATOM   2550  C   ALA A 167      18.020  -8.745 -12.618  1.00  0.71           C  
ATOM   2551  O   ALA A 167      18.854  -7.971 -12.123  1.00  0.71           O  
ATOM   2552  CB  ALA A 167      18.201  -8.027 -14.968  1.00  0.71           C  
ATOM   2553  H   ALA A 167      16.423  -9.758 -15.134  1.00  0.71           H  
ATOM   2554  HA  ALA A 167      19.136  -9.764 -14.146  1.00  0.71           H  
ATOM   2555 1HB  ALA A 167      19.000  -7.355 -14.674  1.00  0.71           H  
ATOM   2556 2HB  ALA A 167      18.344  -8.339 -16.006  1.00  0.71           H  
ATOM   2557 3HB  ALA A 167      17.249  -7.530 -14.860  1.00  0.71           H  
ATOM   2558  N   GLY A 168      16.933  -9.152 -11.947  1.00  0.72           N  
ATOM   2559  CA  GLY A 168      16.653  -8.739 -10.581  1.00  0.72           C  
ATOM   2560  C   GLY A 168      15.995  -7.363 -10.479  1.00  0.72           C  
ATOM   2561  O   GLY A 168      16.094  -6.710  -9.436  1.00  0.72           O  
ATOM   2562  H   GLY A 168      16.274  -9.796 -12.378  1.00  0.72           H  
ATOM   2563 1HA  GLY A 168      15.997  -9.482 -10.127  1.00  0.72           H  
ATOM   2564 2HA  GLY A 168      17.577  -8.746 -10.008  1.00  0.72           H  
ATOM   2565  N   LEU A 169      15.372  -6.903 -11.567  1.00  0.72           N  
ATOM   2566  CA  LEU A 169      14.737  -5.594 -11.579  1.00  0.72           C  
ATOM   2567  C   LEU A 169      13.202  -5.705 -11.580  1.00  0.72           C  
ATOM   2568  O   LEU A 169      12.583  -6.314 -12.462  1.00  0.72           O  
ATOM   2569  CB  LEU A 169      15.252  -4.811 -12.791  1.00  0.72           C  
ATOM   2570  CG  LEU A 169      14.766  -3.408 -12.946  1.00  0.72           C  
ATOM   2571  CD1 LEU A 169      15.274  -2.610 -11.749  1.00  0.72           C  
ATOM   2572  CD2 LEU A 169      15.327  -2.856 -14.256  1.00  0.72           C  
ATOM   2573  H   LEU A 169      15.324  -7.473 -12.411  1.00  0.72           H  
ATOM   2574  HA  LEU A 169      15.028  -5.057 -10.677  1.00  0.72           H  
ATOM   2575 1HB  LEU A 169      16.334  -4.777 -12.739  1.00  0.72           H  
ATOM   2576 2HB  LEU A 169      14.978  -5.355 -13.694  1.00  0.72           H  
ATOM   2577  HG  LEU A 169      13.672  -3.371 -12.950  1.00  0.72           H  
ATOM   2578 1HD1 LEU A 169      14.958  -1.595 -11.812  1.00  0.72           H  
ATOM   2579 2HD1 LEU A 169      14.876  -3.045 -10.838  1.00  0.72           H  
ATOM   2580 3HD1 LEU A 169      16.354  -2.647 -11.723  1.00  0.72           H  
ATOM   2581 1HD2 LEU A 169      15.047  -1.845 -14.410  1.00  0.72           H  
ATOM   2582 2HD2 LEU A 169      16.417  -2.908 -14.226  1.00  0.72           H  
ATOM   2583 3HD2 LEU A 169      14.949  -3.455 -15.080  1.00  0.72           H  
ATOM   2584  N   ASN A 170      12.567  -5.095 -10.590  1.00  0.72           N  
ATOM   2585  CA  ASN A 170      11.125  -5.173 -10.463  1.00  0.72           C  
ATOM   2586  C   ASN A 170      10.458  -4.145 -11.349  1.00  0.72           C  
ATOM   2587  O   ASN A 170      10.198  -2.997 -10.969  1.00  0.72           O  
ATOM   2588  CB  ASN A 170      10.685  -5.026  -9.021  1.00  0.72           C  
ATOM   2589  CG  ASN A 170      11.085  -6.211  -8.180  1.00  0.72           C  
ATOM   2590  OD1 ASN A 170      10.976  -7.365  -8.623  1.00  0.72           O  
ATOM   2591  ND2 ASN A 170      11.537  -5.960  -6.981  1.00  0.72           N  
ATOM   2592  H   ASN A 170      13.081  -4.572  -9.895  1.00  0.72           H  
ATOM   2593  HA  ASN A 170      10.799  -6.153 -10.814  1.00  0.72           H  
ATOM   2594 1HB  ASN A 170      11.113  -4.128  -8.591  1.00  0.72           H  
ATOM   2595 2HB  ASN A 170       9.601  -4.913  -8.984  1.00  0.72           H  
ATOM   2596 1HD2 ASN A 170      11.815  -6.713  -6.384  1.00  0.72           H  
ATOM   2597 2HD2 ASN A 170      11.601  -5.017  -6.656  1.00  0.72           H  
ATOM   2598  N   VAL A 171      10.186  -4.563 -12.557  1.00  0.71           N  
ATOM   2599  CA  VAL A 171       9.607  -3.642 -13.499  1.00  0.71           C  
ATOM   2600  C   VAL A 171       8.237  -3.212 -12.967  1.00  0.71           C  
ATOM   2601  O   VAL A 171       7.385  -4.050 -12.662  1.00  0.71           O  
ATOM   2602  CB  VAL A 171       9.472  -4.337 -14.857  1.00  0.71           C  
ATOM   2603  CG1 VAL A 171       8.775  -3.422 -15.886  1.00  0.71           C  
ATOM   2604  CG2 VAL A 171      10.848  -4.775 -15.299  1.00  0.71           C  
ATOM   2605  H   VAL A 171      10.473  -5.507 -12.815  1.00  0.71           H  
ATOM   2606  HA  VAL A 171      10.257  -2.775 -13.597  1.00  0.71           H  
ATOM   2607  HB  VAL A 171       8.850  -5.211 -14.736  1.00  0.71           H  
ATOM   2608 1HG1 VAL A 171       8.681  -3.948 -16.835  1.00  0.71           H  
ATOM   2609 2HG1 VAL A 171       7.788  -3.153 -15.524  1.00  0.71           H  
ATOM   2610 3HG1 VAL A 171       9.368  -2.513 -16.034  1.00  0.71           H  
ATOM   2611 1HG2 VAL A 171      10.773  -5.310 -16.244  1.00  0.71           H  
ATOM   2612 2HG2 VAL A 171      11.483  -3.900 -15.412  1.00  0.71           H  
ATOM   2613 3HG2 VAL A 171      11.277  -5.439 -14.545  1.00  0.71           H  
ATOM   2614  N   LEU A 172       8.052  -1.903 -12.880  1.00  0.71           N  
ATOM   2615  CA  LEU A 172       6.855  -1.227 -12.409  1.00  0.71           C  
ATOM   2616  C   LEU A 172       5.875  -1.116 -13.540  1.00  0.71           C  
ATOM   2617  O   LEU A 172       4.664  -1.258 -13.369  1.00  0.71           O  
ATOM   2618  CB  LEU A 172       7.192   0.218 -12.011  1.00  0.71           C  
ATOM   2619  CG  LEU A 172       8.122   0.442 -10.874  1.00  0.71           C  
ATOM   2620  CD1 LEU A 172       8.470   1.918 -10.819  1.00  0.71           C  
ATOM   2621  CD2 LEU A 172       7.451   0.024  -9.590  1.00  0.71           C  
ATOM   2622  H   LEU A 172       8.827  -1.334 -13.151  1.00  0.71           H  
ATOM   2623  HA  LEU A 172       6.420  -1.786 -11.582  1.00  0.71           H  
ATOM   2624 1HB  LEU A 172       7.616   0.723 -12.878  1.00  0.71           H  
ATOM   2625 2HB  LEU A 172       6.264   0.711 -11.751  1.00  0.71           H  
ATOM   2626  HG  LEU A 172       9.032  -0.134 -11.022  1.00  0.71           H  
ATOM   2627 1HD1 LEU A 172       9.132   2.085 -10.002  1.00  0.71           H  
ATOM   2628 2HD1 LEU A 172       8.951   2.217 -11.747  1.00  0.71           H  
ATOM   2629 3HD1 LEU A 172       7.571   2.496 -10.673  1.00  0.71           H  
ATOM   2630 1HD2 LEU A 172       8.112   0.196  -8.755  1.00  0.71           H  
ATOM   2631 2HD2 LEU A 172       6.540   0.606  -9.452  1.00  0.71           H  
ATOM   2632 3HD2 LEU A 172       7.204  -1.038  -9.642  1.00  0.71           H  
ATOM   2633  N   ARG A 173       6.424  -0.809 -14.703  1.00  0.70           N  
ATOM   2634  CA  ARG A 173       5.601  -0.608 -15.885  1.00  0.70           C  
ATOM   2635  C   ARG A 173       6.384  -0.620 -17.184  1.00  0.70           C  
ATOM   2636  O   ARG A 173       7.553  -0.227 -17.212  1.00  0.70           O  
ATOM   2637  CB  ARG A 173       4.827   0.711 -15.792  1.00  0.70           C  
ATOM   2638  CG  ARG A 173       3.889   1.011 -16.962  1.00  0.70           C  
ATOM   2639  CD  ARG A 173       3.044   2.187 -16.745  1.00  0.70           C  
ATOM   2640  NE  ARG A 173       2.298   2.511 -17.958  1.00  0.70           N  
ATOM   2641  CZ  ARG A 173       1.425   3.525 -18.077  1.00  0.70           C  
ATOM   2642  NH1 ARG A 173       1.166   4.290 -17.034  1.00  0.70           N  
ATOM   2643  NH2 ARG A 173       0.829   3.765 -19.239  1.00  0.70           N  
ATOM   2644  H   ARG A 173       7.440  -0.710 -14.732  1.00  0.70           H  
ATOM   2645  HA  ARG A 173       4.878  -1.416 -15.912  1.00  0.70           H  
ATOM   2646 1HB  ARG A 173       4.238   0.748 -14.881  1.00  0.70           H  
ATOM   2647 2HB  ARG A 173       5.544   1.516 -15.764  1.00  0.70           H  
ATOM   2648 1HG  ARG A 173       4.465   1.225 -17.844  1.00  0.70           H  
ATOM   2649 2HG  ARG A 173       3.237   0.161 -17.148  1.00  0.70           H  
ATOM   2650 1HD  ARG A 173       2.338   1.993 -15.939  1.00  0.70           H  
ATOM   2651 2HD  ARG A 173       3.668   3.043 -16.492  1.00  0.70           H  
ATOM   2652  HE  ARG A 173       2.472   1.935 -18.789  1.00  0.70           H  
ATOM   2653 1HH1 ARG A 173       1.617   4.108 -16.152  1.00  0.70           H  
ATOM   2654 2HH1 ARG A 173       0.508   5.056 -17.114  1.00  0.70           H  
ATOM   2655 1HH2 ARG A 173       1.051   3.203 -20.085  1.00  0.70           H  
ATOM   2656 2HH2 ARG A 173       0.183   4.557 -19.326  1.00  0.70           H  
ATOM   2657  N   ILE A 174       5.711  -1.046 -18.250  1.00  0.69           N  
ATOM   2658  CA  ILE A 174       6.233  -0.881 -19.598  1.00  0.69           C  
ATOM   2659  C   ILE A 174       5.456   0.196 -20.359  1.00  0.69           C  
ATOM   2660  O   ILE A 174       4.226   0.204 -20.350  1.00  0.69           O  
ATOM   2661  CB  ILE A 174       6.283  -2.200 -20.387  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174       7.301  -3.154 -19.736  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174       6.622  -1.940 -21.795  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174       7.321  -4.545 -20.321  1.00  0.69           C  
ATOM   2665  H   ILE A 174       4.784  -1.451 -18.113  1.00  0.69           H  
ATOM   2666  HA  ILE A 174       7.251  -0.542 -19.509  1.00  0.69           H  
ATOM   2667  HB  ILE A 174       5.310  -2.689 -20.340  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174       8.286  -2.724 -19.857  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174       7.084  -3.234 -18.674  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174       6.657  -2.875 -22.338  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174       5.872  -1.288 -22.240  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174       7.585  -1.453 -21.822  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174       8.077  -5.132 -19.812  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174       6.344  -5.016 -20.195  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174       7.564  -4.498 -21.384  1.00  0.69           H  
ATOM   2676  N   ILE A 175       6.196   1.137 -20.960  1.00  0.68           N  
ATOM   2677  CA  ILE A 175       5.592   2.264 -21.699  1.00  0.68           C  
ATOM   2678  C   ILE A 175       6.157   2.325 -23.107  1.00  0.68           C  
ATOM   2679  O   ILE A 175       7.256   1.828 -23.352  1.00  0.68           O  
ATOM   2680  CB  ILE A 175       5.870   3.619 -21.007  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175       7.340   3.913 -20.990  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175       5.353   3.594 -19.599  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175       7.659   5.294 -20.484  1.00  0.68           C  
ATOM   2684  H   ILE A 175       7.212   1.033 -20.904  1.00  0.68           H  
ATOM   2685  HA  ILE A 175       4.511   2.117 -21.772  1.00  0.68           H  
ATOM   2686  HB  ILE A 175       5.376   4.420 -21.565  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175       7.854   3.173 -20.374  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175       7.704   3.834 -22.003  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175       5.554   4.543 -19.143  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175       4.286   3.413 -19.627  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175       5.851   2.812 -19.033  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175       8.719   5.448 -20.527  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175       7.157   6.029 -21.116  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175       7.312   5.400 -19.455  1.00  0.68           H  
ATOM   2695  N   ASN A 176       5.460   2.979 -24.024  1.00  0.68           N  
ATOM   2696  CA  ASN A 176       6.011   3.103 -25.369  1.00  0.68           C  
ATOM   2697  C   ASN A 176       7.044   4.234 -25.550  1.00  0.68           C  
ATOM   2698  O   ASN A 176       6.881   5.343 -25.028  1.00  0.68           O  
ATOM   2699  CB  ASN A 176       4.881   3.220 -26.354  1.00  0.68           C  
ATOM   2700  CG  ASN A 176       4.116   1.957 -26.426  1.00  0.68           C  
ATOM   2701  OD1 ASN A 176       4.694   0.871 -26.275  1.00  0.68           O  
ATOM   2702  ND2 ASN A 176       2.835   2.060 -26.646  1.00  0.68           N  
ATOM   2703  H   ASN A 176       4.515   3.344 -23.816  1.00  0.68           H  
ATOM   2704  HA  ASN A 176       6.516   2.173 -25.591  1.00  0.68           H  
ATOM   2705 1HB  ASN A 176       4.207   4.014 -26.039  1.00  0.68           H  
ATOM   2706 2HB  ASN A 176       5.248   3.476 -27.319  1.00  0.68           H  
ATOM   2707 1HD2 ASN A 176       2.259   1.249 -26.700  1.00  0.68           H  
ATOM   2708 2HD2 ASN A 176       2.422   2.961 -26.742  1.00  0.68           H  
ATOM   2709  N   GLU A 177       8.049   3.978 -26.396  1.00  0.68           N  
ATOM   2710  CA  GLU A 177       9.084   4.968 -26.752  1.00  0.68           C  
ATOM   2711  C   GLU A 177       8.593   6.382 -27.086  1.00  0.68           C  
ATOM   2712  O   GLU A 177       9.070   7.323 -26.449  1.00  0.68           O  
ATOM   2713  CB  GLU A 177       9.981   4.431 -27.883  1.00  0.68           C  
ATOM   2714  CG  GLU A 177      11.010   3.374 -27.465  1.00  0.68           C  
ATOM   2715  CD  GLU A 177      11.751   2.785 -28.632  1.00  0.68           C  
ATOM   2716  OE1 GLU A 177      11.335   3.039 -29.730  1.00  0.68           O  
ATOM   2717  OE2 GLU A 177      12.684   2.045 -28.450  1.00  0.68           O  
ATOM   2718  H   GLU A 177       8.121   3.024 -26.754  1.00  0.68           H  
ATOM   2719  HA  GLU A 177       9.724   5.099 -25.903  1.00  0.68           H  
ATOM   2720 1HB  GLU A 177       9.374   3.959 -28.647  1.00  0.68           H  
ATOM   2721 2HB  GLU A 177      10.519   5.258 -28.349  1.00  0.68           H  
ATOM   2722 1HG  GLU A 177      11.726   3.815 -26.802  1.00  0.68           H  
ATOM   2723 2HG  GLU A 177      10.519   2.600 -26.932  1.00  0.68           H  
ATOM   2724  N   PRO A 178       7.665   6.612 -28.036  1.00  0.67           N  
ATOM   2725  CA  PRO A 178       7.161   7.924 -28.370  1.00  0.67           C  
ATOM   2726  C   PRO A 178       6.419   8.602 -27.238  1.00  0.67           C  
ATOM   2727  O   PRO A 178       6.301   9.828 -27.219  1.00  0.67           O  
ATOM   2728  CB  PRO A 178       6.217   7.644 -29.526  1.00  0.67           C  
ATOM   2729  CG  PRO A 178       5.846   6.214 -29.391  1.00  0.67           C  
ATOM   2730  CD  PRO A 178       7.107   5.559 -28.886  1.00  0.67           C  
ATOM   2731  HA  PRO A 178       8.007   8.545 -28.704  1.00  0.67           H  
ATOM   2732 1HB  PRO A 178       5.350   8.294 -29.451  1.00  0.67           H  
ATOM   2733 2HB  PRO A 178       6.714   7.875 -30.480  1.00  0.67           H  
ATOM   2734 1HG  PRO A 178       4.998   6.105 -28.693  1.00  0.67           H  
ATOM   2735 2HG  PRO A 178       5.507   5.824 -30.362  1.00  0.67           H  
ATOM   2736 1HD  PRO A 178       6.832   4.677 -28.386  1.00  0.67           H  
ATOM   2737 2HD  PRO A 178       7.791   5.365 -29.724  1.00  0.67           H  
ATOM   2738  N   THR A 179       5.920   7.847 -26.259  1.00  0.67           N  
ATOM   2739  CA  THR A 179       5.211   8.549 -25.224  1.00  0.67           C  
ATOM   2740  C   THR A 179       6.279   9.079 -24.315  1.00  0.67           C  
ATOM   2741  O   THR A 179       6.239  10.227 -23.894  1.00  0.67           O  
ATOM   2742  CB  THR A 179       4.263   7.628 -24.445  1.00  0.67           C  
ATOM   2743  OG1 THR A 179       5.009   6.603 -23.802  1.00  0.67           O  
ATOM   2744  CG2 THR A 179       3.278   6.985 -25.392  1.00  0.67           C  
ATOM   2745  H   THR A 179       6.047   6.840 -26.194  1.00  0.67           H  
ATOM   2746  HA  THR A 179       4.653   9.387 -25.643  1.00  0.67           H  
ATOM   2747  HB  THR A 179       3.725   8.199 -23.705  1.00  0.67           H  
ATOM   2748  HG1 THR A 179       5.639   6.214 -24.427  1.00  0.67           H  
ATOM   2749 1HG2 THR A 179       2.605   6.323 -24.835  1.00  0.67           H  
ATOM   2750 2HG2 THR A 179       2.702   7.761 -25.877  1.00  0.67           H  
ATOM   2751 3HG2 THR A 179       3.823   6.408 -26.142  1.00  0.67           H  
ATOM   2752  N   ALA A 180       7.310   8.265 -24.097  1.00  0.67           N  
ATOM   2753  CA  ALA A 180       8.391   8.684 -23.235  1.00  0.67           C  
ATOM   2754  C   ALA A 180       9.073   9.904 -23.836  1.00  0.67           C  
ATOM   2755  O   ALA A 180       9.344  10.892 -23.147  1.00  0.67           O  
ATOM   2756  CB  ALA A 180       9.371   7.546 -23.074  1.00  0.67           C  
ATOM   2757  H   ALA A 180       7.304   7.332 -24.500  1.00  0.67           H  
ATOM   2758  HA  ALA A 180       7.983   8.953 -22.262  1.00  0.67           H  
ATOM   2759 1HB  ALA A 180      10.173   7.859 -22.426  1.00  0.67           H  
ATOM   2760 2HB  ALA A 180       8.875   6.685 -22.655  1.00  0.67           H  
ATOM   2761 3HB  ALA A 180       9.771   7.288 -24.037  1.00  0.67           H  
ATOM   2762  N   ALA A 181       9.281   9.873 -25.147  1.00  0.68           N  
ATOM   2763  CA  ALA A 181       9.915  10.994 -25.798  1.00  0.68           C  
ATOM   2764  C   ALA A 181       9.069  12.246 -25.670  1.00  0.68           C  
ATOM   2765  O   ALA A 181       9.574  13.291 -25.264  1.00  0.68           O  
ATOM   2766  CB  ALA A 181      10.130  10.674 -27.250  1.00  0.68           C  
ATOM   2767  H   ALA A 181       9.036   9.036 -25.679  1.00  0.68           H  
ATOM   2768  HA  ALA A 181      10.875  11.180 -25.314  1.00  0.68           H  
ATOM   2769 1HB  ALA A 181      10.611  11.510 -27.747  1.00  0.68           H  
ATOM   2770 2HB  ALA A 181      10.745   9.787 -27.335  1.00  0.68           H  
ATOM   2771 3HB  ALA A 181       9.182  10.483 -27.676  1.00  0.68           H  
ATOM   2772  N   ALA A 182       7.759  12.130 -25.910  1.00  0.72           N  
ATOM   2773  CA  ALA A 182       6.886  13.287 -25.820  1.00  0.72           C  
ATOM   2774  C   ALA A 182       6.921  13.892 -24.427  1.00  0.72           C  
ATOM   2775  O   ALA A 182       6.939  15.114 -24.279  1.00  0.72           O  
ATOM   2776  CB  ALA A 182       5.467  12.891 -26.173  1.00  0.72           C  
ATOM   2777  H   ALA A 182       7.356  11.240 -26.210  1.00  0.72           H  
ATOM   2778  HA  ALA A 182       7.245  14.039 -26.526  1.00  0.72           H  
ATOM   2779 1HB  ALA A 182       4.825  13.764 -26.130  1.00  0.72           H  
ATOM   2780 2HB  ALA A 182       5.442  12.479 -27.170  1.00  0.72           H  
ATOM   2781 3HB  ALA A 182       5.120  12.138 -25.465  1.00  0.72           H  
ATOM   2782  N   ILE A 183       6.973  13.023 -23.418  1.00  0.79           N  
ATOM   2783  CA  ILE A 183       7.012  13.407 -22.016  1.00  0.79           C  
ATOM   2784  C   ILE A 183       8.276  14.167 -21.698  1.00  0.79           C  
ATOM   2785  O   ILE A 183       8.238  15.157 -20.963  1.00  0.79           O  
ATOM   2786  CB  ILE A 183       6.840  12.150 -21.162  1.00  0.79           C  
ATOM   2787  CG1 ILE A 183       5.409  11.710 -21.388  1.00  0.79           C  
ATOM   2788  CG2 ILE A 183       7.128  12.414 -19.706  1.00  0.79           C  
ATOM   2789  CD1 ILE A 183       5.090  10.361 -20.940  1.00  0.79           C  
ATOM   2790  H   ILE A 183       6.944  12.027 -23.635  1.00  0.79           H  
ATOM   2791  HA  ILE A 183       6.174  14.056 -21.814  1.00  0.79           H  
ATOM   2792  HB  ILE A 183       7.491  11.371 -21.529  1.00  0.79           H  
ATOM   2793 1HG1 ILE A 183       4.781  12.399 -20.865  1.00  0.79           H  
ATOM   2794 2HG1 ILE A 183       5.177  11.792 -22.444  1.00  0.79           H  
ATOM   2795 1HG2 ILE A 183       6.972  11.496 -19.137  1.00  0.79           H  
ATOM   2796 2HG2 ILE A 183       8.158  12.745 -19.586  1.00  0.79           H  
ATOM   2797 3HG2 ILE A 183       6.458  13.180 -19.354  1.00  0.79           H  
ATOM   2798 1HD1 ILE A 183       4.038  10.170 -21.134  1.00  0.79           H  
ATOM   2799 2HD1 ILE A 183       5.696   9.636 -21.476  1.00  0.79           H  
ATOM   2800 3HD1 ILE A 183       5.286  10.267 -19.899  1.00  0.79           H  
ATOM   2801  N   ALA A 184       9.399  13.700 -22.226  1.00  0.92           N  
ATOM   2802  CA  ALA A 184      10.669  14.365 -22.016  1.00  0.92           C  
ATOM   2803  C   ALA A 184      10.675  15.787 -22.549  1.00  0.92           C  
ATOM   2804  O   ALA A 184      11.226  16.689 -21.919  1.00  0.92           O  
ATOM   2805  CB  ALA A 184      11.770  13.576 -22.673  1.00  0.92           C  
ATOM   2806  H   ALA A 184       9.365  12.853 -22.798  1.00  0.92           H  
ATOM   2807  HA  ALA A 184      10.826  14.420 -20.950  1.00  0.92           H  
ATOM   2808 1HB  ALA A 184      12.726  14.045 -22.485  1.00  0.92           H  
ATOM   2809 2HB  ALA A 184      11.759  12.586 -22.255  1.00  0.92           H  
ATOM   2810 3HB  ALA A 184      11.602  13.520 -23.745  1.00  0.92           H  
ATOM   2811  N   TYR A 185      10.030  16.010 -23.691  1.00  1.13           N  
ATOM   2812  CA  TYR A 185       9.986  17.369 -24.214  1.00  1.13           C  
ATOM   2813  C   TYR A 185       8.974  18.158 -23.383  1.00  1.13           C  
ATOM   2814  O   TYR A 185       9.260  19.277 -22.935  1.00  1.13           O  
ATOM   2815  CB  TYR A 185       9.739  17.346 -25.720  1.00  1.13           C  
ATOM   2816  CG  TYR A 185      11.008  16.932 -26.462  1.00  1.13           C  
ATOM   2817  CD1 TYR A 185      11.257  15.623 -26.689  1.00  1.13           C  
ATOM   2818  CD2 TYR A 185      11.914  17.871 -26.904  1.00  1.13           C  
ATOM   2819  CE1 TYR A 185      12.386  15.220 -27.333  1.00  1.13           C  
ATOM   2820  CE2 TYR A 185      13.053  17.462 -27.575  1.00  1.13           C  
ATOM   2821  CZ  TYR A 185      13.279  16.145 -27.786  1.00  1.13           C  
ATOM   2822  OH  TYR A 185      14.400  15.744 -28.457  1.00  1.13           O  
ATOM   2823  H   TYR A 185       9.603  15.226 -24.191  1.00  1.13           H  
ATOM   2824  HA  TYR A 185      10.959  17.831 -24.057  1.00  1.13           H  
ATOM   2825 1HB  TYR A 185       8.946  16.624 -25.954  1.00  1.13           H  
ATOM   2826 2HB  TYR A 185       9.427  18.326 -26.072  1.00  1.13           H  
ATOM   2827  HD1 TYR A 185      10.562  14.911 -26.361  1.00  1.13           H  
ATOM   2828  HD2 TYR A 185      11.737  18.930 -26.730  1.00  1.13           H  
ATOM   2829  HE1 TYR A 185      12.559  14.168 -27.507  1.00  1.13           H  
ATOM   2830  HE2 TYR A 185      13.774  18.185 -27.931  1.00  1.13           H  
ATOM   2831  HH  TYR A 185      14.475  14.784 -28.432  1.00  1.13           H  
ATOM   2832  N   GLY A 186       7.834  17.548 -23.087  1.00  1.45           N  
ATOM   2833  CA  GLY A 186       6.929  18.183 -22.166  1.00  1.45           C  
ATOM   2834  C   GLY A 186       5.441  18.132 -22.423  1.00  1.45           C  
ATOM   2835  O   GLY A 186       5.011  18.038 -23.574  1.00  1.45           O  
ATOM   2836  H   GLY A 186       7.605  16.634 -23.475  1.00  1.45           H  
ATOM   2837 1HA  GLY A 186       7.151  17.716 -21.239  1.00  1.45           H  
ATOM   2838 2HA  GLY A 186       7.204  19.215 -22.082  1.00  1.45           H  
ATOM   2839  N   LEU A 187       4.608  18.232 -21.348  1.00  1.86           N  
ATOM   2840  CA  LEU A 187       4.886  18.297 -19.871  1.00  1.86           C  
ATOM   2841  C   LEU A 187       5.819  19.451 -19.381  1.00  1.86           C  
ATOM   2842  O   LEU A 187       5.317  20.520 -19.056  1.00  1.86           O  
ATOM   2843  CB  LEU A 187       5.358  16.905 -19.335  1.00  1.86           C  
ATOM   2844  CG  LEU A 187       5.599  16.781 -17.818  1.00  1.86           C  
ATOM   2845  CD1 LEU A 187       4.279  16.988 -17.090  1.00  1.86           C  
ATOM   2846  CD2 LEU A 187       6.171  15.426 -17.524  1.00  1.86           C  
ATOM   2847  H   LEU A 187       3.628  18.252 -21.587  1.00  1.86           H  
ATOM   2848  HA  LEU A 187       3.924  18.471 -19.390  1.00  1.86           H  
ATOM   2849 1HB  LEU A 187       4.580  16.189 -19.562  1.00  1.86           H  
ATOM   2850 2HB  LEU A 187       6.250  16.555 -19.808  1.00  1.86           H  
ATOM   2851  HG  LEU A 187       6.302  17.542 -17.474  1.00  1.86           H  
ATOM   2852 1HD1 LEU A 187       4.443  16.894 -16.031  1.00  1.86           H  
ATOM   2853 2HD1 LEU A 187       3.890  17.982 -17.310  1.00  1.86           H  
ATOM   2854 3HD1 LEU A 187       3.560  16.239 -17.414  1.00  1.86           H  
ATOM   2855 1HD2 LEU A 187       6.336  15.329 -16.459  1.00  1.86           H  
ATOM   2856 2HD2 LEU A 187       5.478  14.682 -17.849  1.00  1.86           H  
ATOM   2857 3HD2 LEU A 187       7.122  15.305 -18.053  1.00  1.86           H  
ATOM   2858  N   ASP A 188       7.151  19.251 -19.304  1.00  2.29           N  
ATOM   2859  CA  ASP A 188       8.073  20.307 -18.867  1.00  2.29           C  
ATOM   2860  C   ASP A 188       7.967  21.581 -19.737  1.00  2.29           C  
ATOM   2861  O   ASP A 188       7.795  22.683 -19.215  1.00  2.29           O  
ATOM   2862  CB  ASP A 188       9.514  19.771 -18.900  1.00  2.29           C  
ATOM   2863  CG  ASP A 188       9.817  18.730 -17.787  1.00  2.29           C  
ATOM   2864  OD1 ASP A 188       9.028  18.623 -16.876  1.00  2.29           O  
ATOM   2865  OD2 ASP A 188      10.839  18.071 -17.856  1.00  2.29           O  
ATOM   2866  H   ASP A 188       7.535  18.355 -19.557  1.00  2.29           H  
ATOM   2867  HA  ASP A 188       7.821  20.575 -17.841  1.00  2.29           H  
ATOM   2868 1HB  ASP A 188       9.701  19.296 -19.872  1.00  2.29           H  
ATOM   2869 2HB  ASP A 188      10.214  20.601 -18.807  1.00  2.29           H  
ATOM   2870  N   LYS A 189       8.007  21.427 -21.065  1.00  2.58           N  
ATOM   2871  CA  LYS A 189       7.744  22.534 -21.982  1.00  2.58           C  
ATOM   2872  C   LYS A 189       6.333  23.047 -21.716  1.00  2.58           C  
ATOM   2873  O   LYS A 189       5.395  22.252 -21.677  1.00  2.58           O  
ATOM   2874  CB  LYS A 189       7.864  22.062 -23.431  1.00  2.58           C  
ATOM   2875  CG  LYS A 189       7.662  23.114 -24.497  1.00  2.58           C  
ATOM   2876  CD  LYS A 189       7.837  22.478 -25.865  1.00  2.58           C  
ATOM   2877  CE  LYS A 189       7.584  23.448 -27.001  1.00  2.58           C  
ATOM   2878  NZ  LYS A 189       7.671  22.753 -28.304  1.00  2.58           N  
ATOM   2879  H   LYS A 189       8.238  20.525 -21.477  1.00  2.58           H  
ATOM   2880  HA  LYS A 189       8.455  23.338 -21.792  1.00  2.58           H  
ATOM   2881 1HB  LYS A 189       8.856  21.645 -23.588  1.00  2.58           H  
ATOM   2882 2HB  LYS A 189       7.146  21.262 -23.613  1.00  2.58           H  
ATOM   2883 1HG  LYS A 189       6.655  23.531 -24.419  1.00  2.58           H  
ATOM   2884 2HG  LYS A 189       8.385  23.917 -24.371  1.00  2.58           H  
ATOM   2885 1HD  LYS A 189       8.852  22.089 -25.956  1.00  2.58           H  
ATOM   2886 2HD  LYS A 189       7.143  21.640 -25.959  1.00  2.58           H  
ATOM   2887 1HE  LYS A 189       6.588  23.875 -26.893  1.00  2.58           H  
ATOM   2888 2HE  LYS A 189       8.320  24.251 -26.975  1.00  2.58           H  
ATOM   2889 1HZ  LYS A 189       7.490  23.374 -29.074  1.00  2.58           H  
ATOM   2890 2HZ  LYS A 189       8.588  22.337 -28.441  1.00  2.58           H  
ATOM   2891 3HZ  LYS A 189       6.982  22.010 -28.306  1.00  2.58           H  
ATOM   2892  N   GLY A 190       6.143  24.365 -21.598  1.00  2.58           N  
ATOM   2893  CA  GLY A 190       4.823  24.932 -21.257  1.00  2.58           C  
ATOM   2894  C   GLY A 190       3.749  24.905 -22.362  1.00  2.58           C  
ATOM   2895  O   GLY A 190       3.114  25.917 -22.671  1.00  2.58           O  
ATOM   2896  H   GLY A 190       6.937  24.981 -21.681  1.00  2.58           H  
ATOM   2897 1HA  GLY A 190       4.441  24.394 -20.387  1.00  2.58           H  
ATOM   2898 2HA  GLY A 190       4.964  25.961 -20.931  1.00  2.58           H  
ATOM   2899  N   GLY A 191       3.500  23.725 -22.912  1.00  2.28           N  
ATOM   2900  CA  GLY A 191       2.522  23.494 -23.971  1.00  2.28           C  
ATOM   2901  C   GLY A 191       1.116  23.412 -23.393  1.00  2.28           C  
ATOM   2902  O   GLY A 191       0.489  22.356 -23.402  1.00  2.28           O  
ATOM   2903  H   GLY A 191       4.039  22.945 -22.562  1.00  2.28           H  
ATOM   2904 1HA  GLY A 191       2.575  24.300 -24.702  1.00  2.28           H  
ATOM   2905 2HA  GLY A 191       2.764  22.568 -24.489  1.00  2.28           H  
ATOM   2906  N   ARG A 192       0.651  24.529 -22.849  1.00  1.83           N  
ATOM   2907  CA  ARG A 192      -0.647  24.597 -22.187  1.00  1.83           C  
ATOM   2908  C   ARG A 192      -1.797  24.252 -23.127  1.00  1.83           C  
ATOM   2909  O   ARG A 192      -1.835  24.696 -24.275  1.00  1.83           O  
ATOM   2910  CB  ARG A 192      -0.875  25.982 -21.604  1.00  1.83           C  
ATOM   2911  CG  ARG A 192       0.013  26.332 -20.415  1.00  1.83           C  
ATOM   2912  CD  ARG A 192      -0.284  27.697 -19.885  1.00  1.83           C  
ATOM   2913  NE  ARG A 192       0.556  28.039 -18.741  1.00  1.83           N  
ATOM   2914  CZ  ARG A 192       0.490  29.203 -18.060  1.00  1.83           C  
ATOM   2915  NH1 ARG A 192      -0.377  30.127 -18.414  1.00  1.83           N  
ATOM   2916  NH2 ARG A 192       1.297  29.414 -17.035  1.00  1.83           N  
ATOM   2917  H   ARG A 192       1.266  25.343 -22.880  1.00  1.83           H  
ATOM   2918  HA  ARG A 192      -0.649  23.878 -21.367  1.00  1.83           H  
ATOM   2919 1HB  ARG A 192      -0.701  26.730 -22.376  1.00  1.83           H  
ATOM   2920 2HB  ARG A 192      -1.913  26.076 -21.286  1.00  1.83           H  
ATOM   2921 1HG  ARG A 192      -0.147  25.608 -19.617  1.00  1.83           H  
ATOM   2922 2HG  ARG A 192       1.060  26.303 -20.728  1.00  1.83           H  
ATOM   2923 1HD  ARG A 192      -0.106  28.432 -20.669  1.00  1.83           H  
ATOM   2924 2HD  ARG A 192      -1.325  27.747 -19.571  1.00  1.83           H  
ATOM   2925  HE  ARG A 192       1.235  27.355 -18.438  1.00  1.83           H  
ATOM   2926 1HH1 ARG A 192      -0.994  29.967 -19.197  1.00  1.83           H  
ATOM   2927 2HH1 ARG A 192      -0.424  30.996 -17.902  1.00  1.83           H  
ATOM   2928 1HH2 ARG A 192       1.963  28.704 -16.761  1.00  1.83           H  
ATOM   2929 2HH2 ARG A 192       1.248  30.283 -16.525  1.00  1.83           H  
ATOM   2930  N   GLY A 193      -2.764  23.490 -22.616  1.00  1.40           N  
ATOM   2931  CA  GLY A 193      -3.923  23.084 -23.406  1.00  1.40           C  
ATOM   2932  C   GLY A 193      -3.563  21.957 -24.368  1.00  1.40           C  
ATOM   2933  O   GLY A 193      -2.795  21.056 -24.019  1.00  1.40           O  
ATOM   2934  H   GLY A 193      -2.681  23.168 -21.664  1.00  1.40           H  
ATOM   2935 1HA  GLY A 193      -4.722  22.755 -22.739  1.00  1.40           H  
ATOM   2936 2HA  GLY A 193      -4.300  23.938 -23.965  1.00  1.40           H  
ATOM   2937  N   GLU A 194      -4.216  21.953 -25.533  1.00  1.08           N  
ATOM   2938  CA  GLU A 194      -4.058  20.892 -26.530  1.00  1.08           C  
ATOM   2939  C   GLU A 194      -2.911  21.142 -27.508  1.00  1.08           C  
ATOM   2940  O   GLU A 194      -2.838  22.207 -28.135  1.00  1.08           O  
ATOM   2941  CB  GLU A 194      -5.364  20.733 -27.319  1.00  1.08           C  
ATOM   2942  CG  GLU A 194      -5.373  19.649 -28.403  1.00  1.08           C  
ATOM   2943  CD  GLU A 194      -6.726  19.561 -29.117  1.00  1.08           C  
ATOM   2944  OE1 GLU A 194      -7.657  20.173 -28.648  1.00  1.08           O  
ATOM   2945  OE2 GLU A 194      -6.813  18.919 -30.148  1.00  1.08           O  
ATOM   2946  H   GLU A 194      -4.838  22.720 -25.739  1.00  1.08           H  
ATOM   2947  HA  GLU A 194      -3.859  19.961 -26.004  1.00  1.08           H  
ATOM   2948 1HB  GLU A 194      -6.172  20.502 -26.623  1.00  1.08           H  
ATOM   2949 2HB  GLU A 194      -5.610  21.679 -27.799  1.00  1.08           H  
ATOM   2950 1HG  GLU A 194      -4.598  19.874 -29.137  1.00  1.08           H  
ATOM   2951 2HG  GLU A 194      -5.133  18.686 -27.947  1.00  1.08           H  
ATOM   2952  N   ARG A 195      -2.040  20.141 -27.656  1.00  0.87           N  
ATOM   2953  CA  ARG A 195      -0.927  20.206 -28.597  1.00  0.87           C  
ATOM   2954  C   ARG A 195      -0.766  18.890 -29.351  1.00  0.87           C  
ATOM   2955  O   ARG A 195      -0.870  17.811 -28.768  1.00  0.87           O  
ATOM   2956  CB  ARG A 195       0.385  20.491 -27.871  1.00  0.87           C  
ATOM   2957  CG  ARG A 195       0.473  21.847 -27.160  1.00  0.87           C  
ATOM   2958  CD  ARG A 195       0.548  22.963 -28.128  1.00  0.87           C  
ATOM   2959  NE  ARG A 195       0.722  24.239 -27.476  1.00  0.87           N  
ATOM   2960  CZ  ARG A 195      -0.285  25.005 -27.017  1.00  0.87           C  
ATOM   2961  NH1 ARG A 195      -1.538  24.627 -27.151  1.00  0.87           N  
ATOM   2962  NH2 ARG A 195      -0.014  26.153 -26.420  1.00  0.87           N  
ATOM   2963  H   ARG A 195      -2.146  19.323 -27.061  1.00  0.87           H  
ATOM   2964  HA  ARG A 195      -1.122  21.002 -29.309  1.00  0.87           H  
ATOM   2965 1HB  ARG A 195       0.551  19.724 -27.121  1.00  0.87           H  
ATOM   2966 2HB  ARG A 195       1.208  20.434 -28.586  1.00  0.87           H  
ATOM   2967 1HG  ARG A 195      -0.395  22.001 -26.514  1.00  0.87           H  
ATOM   2968 2HG  ARG A 195       1.370  21.870 -26.547  1.00  0.87           H  
ATOM   2969 1HD  ARG A 195       1.387  22.805 -28.800  1.00  0.87           H  
ATOM   2970 2HD  ARG A 195      -0.377  22.998 -28.700  1.00  0.87           H  
ATOM   2971  HE  ARG A 195       1.663  24.575 -27.341  1.00  0.87           H  
ATOM   2972 1HH1 ARG A 195      -1.790  23.736 -27.600  1.00  0.87           H  
ATOM   2973 2HH1 ARG A 195      -2.273  25.209 -26.783  1.00  0.87           H  
ATOM   2974 1HH2 ARG A 195       0.941  26.456 -26.308  1.00  0.87           H  
ATOM   2975 2HH2 ARG A 195      -0.773  26.717 -26.064  1.00  0.87           H  
ATOM   2976  N   HIS A 196      -0.454  18.962 -30.639  1.00  0.74           N  
ATOM   2977  CA  HIS A 196      -0.180  17.737 -31.389  1.00  0.74           C  
ATOM   2978  C   HIS A 196       1.282  17.675 -31.806  1.00  0.74           C  
ATOM   2979  O   HIS A 196       1.838  18.623 -32.386  1.00  0.74           O  
ATOM   2980  CB  HIS A 196      -1.112  17.612 -32.575  1.00  0.74           C  
ATOM   2981  CG  HIS A 196      -2.565  17.497 -32.155  1.00  0.74           C  
ATOM   2982  ND1 HIS A 196      -3.255  16.295 -32.141  1.00  0.74           N  
ATOM   2983  CD2 HIS A 196      -3.439  18.430 -31.722  1.00  0.74           C  
ATOM   2984  CE1 HIS A 196      -4.501  16.519 -31.746  1.00  0.74           C  
ATOM   2985  NE2 HIS A 196      -4.627  17.791 -31.474  1.00  0.74           N  
ATOM   2986  H   HIS A 196      -0.437  19.867 -31.108  1.00  0.74           H  
ATOM   2987  HA  HIS A 196      -0.358  16.871 -30.755  1.00  0.74           H  
ATOM   2988 1HB  HIS A 196      -1.004  18.480 -33.226  1.00  0.74           H  
ATOM   2989 2HB  HIS A 196      -0.837  16.731 -33.139  1.00  0.74           H  
ATOM   2990  HD2 HIS A 196      -3.241  19.487 -31.589  1.00  0.74           H  
ATOM   2991  HE1 HIS A 196      -5.283  15.768 -31.637  1.00  0.74           H  
ATOM   2992  HE2 HIS A 196      -5.483  18.243 -31.116  1.00  0.74           H  
ATOM   2993  N   VAL A 197       1.898  16.545 -31.475  1.00  0.68           N  
ATOM   2994  CA  VAL A 197       3.312  16.325 -31.703  1.00  0.68           C  
ATOM   2995  C   VAL A 197       3.650  15.116 -32.542  1.00  0.68           C  
ATOM   2996  O   VAL A 197       3.128  14.017 -32.331  1.00  0.68           O  
ATOM   2997  CB  VAL A 197       4.037  16.199 -30.349  1.00  0.68           C  
ATOM   2998  CG1 VAL A 197       5.535  15.875 -30.546  1.00  0.68           C  
ATOM   2999  CG2 VAL A 197       3.889  17.523 -29.612  1.00  0.68           C  
ATOM   3000  H   VAL A 197       1.353  15.808 -31.027  1.00  0.68           H  
ATOM   3001  HA  VAL A 197       3.697  17.202 -32.207  1.00  0.68           H  
ATOM   3002  HB  VAL A 197       3.592  15.392 -29.772  1.00  0.68           H  
ATOM   3003 1HG1 VAL A 197       6.023  15.802 -29.577  1.00  0.68           H  
ATOM   3004 2HG1 VAL A 197       5.643  14.930 -31.066  1.00  0.68           H  
ATOM   3005 3HG1 VAL A 197       6.009  16.669 -31.134  1.00  0.68           H  
ATOM   3006 1HG2 VAL A 197       4.389  17.464 -28.647  1.00  0.68           H  
ATOM   3007 2HG2 VAL A 197       4.330  18.303 -30.201  1.00  0.68           H  
ATOM   3008 3HG2 VAL A 197       2.842  17.750 -29.462  1.00  0.68           H  
ATOM   3009  N   LEU A 198       4.539  15.320 -33.498  1.00  0.66           N  
ATOM   3010  CA  LEU A 198       5.006  14.195 -34.277  1.00  0.66           C  
ATOM   3011  C   LEU A 198       6.343  13.778 -33.742  1.00  0.66           C  
ATOM   3012  O   LEU A 198       7.146  14.639 -33.379  1.00  0.66           O  
ATOM   3013  CB  LEU A 198       5.196  14.556 -35.729  1.00  0.66           C  
ATOM   3014  CG  LEU A 198       4.069  15.053 -36.368  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198       4.411  15.381 -37.687  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198       3.093  14.085 -36.356  1.00  0.66           C  
ATOM   3017  H   LEU A 198       4.906  16.264 -33.645  1.00  0.66           H  
ATOM   3018  HA  LEU A 198       4.308  13.367 -34.186  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198       5.979  15.282 -35.800  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198       5.509  13.659 -36.259  1.00  0.66           H  
ATOM   3021  HG  LEU A 198       3.722  15.910 -35.860  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198       3.563  15.743 -38.197  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198       5.190  16.125 -37.711  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198       4.743  14.488 -38.153  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198       2.202  14.439 -36.855  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198       3.479  13.206 -36.873  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198       2.860  13.838 -35.322  1.00  0.66           H  
ATOM   3028  N   ILE A 199       6.584  12.484 -33.706  1.00  0.67           N  
ATOM   3029  CA  ILE A 199       7.871  11.974 -33.305  1.00  0.67           C  
ATOM   3030  C   ILE A 199       8.470  11.108 -34.390  1.00  0.67           C  
ATOM   3031  O   ILE A 199       7.842  10.153 -34.856  1.00  0.67           O  
ATOM   3032  CB  ILE A 199       7.807  11.186 -31.988  1.00  0.67           C  
ATOM   3033  CG1 ILE A 199       7.314  12.067 -30.881  1.00  0.67           C  
ATOM   3034  CG2 ILE A 199       9.201  10.647 -31.652  1.00  0.67           C  
ATOM   3035  CD1 ILE A 199       7.149  11.372 -29.649  1.00  0.67           C  
ATOM   3036  H   ILE A 199       5.846  11.840 -33.969  1.00  0.67           H  
ATOM   3037  HA  ILE A 199       8.534  12.816 -33.145  1.00  0.67           H  
ATOM   3038  HB  ILE A 199       7.103  10.358 -32.089  1.00  0.67           H  
ATOM   3039 1HG1 ILE A 199       8.007  12.833 -30.718  1.00  0.67           H  
ATOM   3040 2HG1 ILE A 199       6.358  12.505 -31.159  1.00  0.67           H  
ATOM   3041 1HG2 ILE A 199       9.168  10.088 -30.720  1.00  0.67           H  
ATOM   3042 2HG2 ILE A 199       9.550   9.991 -32.451  1.00  0.67           H  
ATOM   3043 3HG2 ILE A 199       9.883  11.491 -31.553  1.00  0.67           H  
ATOM   3044 1HD1 ILE A 199       6.814  12.056 -28.889  1.00  0.67           H  
ATOM   3045 2HD1 ILE A 199       6.442  10.578 -29.759  1.00  0.67           H  
ATOM   3046 3HD1 ILE A 199       8.087  10.968 -29.385  1.00  0.67           H  
ATOM   3047  N   PHE A 200       9.690  11.444 -34.792  1.00  0.70           N  
ATOM   3048  CA  PHE A 200      10.372  10.681 -35.827  1.00  0.70           C  
ATOM   3049  C   PHE A 200      11.592   9.987 -35.259  1.00  0.70           C  
ATOM   3050  O   PHE A 200      12.610  10.626 -34.982  1.00  0.70           O  
ATOM   3051  CB  PHE A 200      10.759  11.586 -36.972  1.00  0.70           C  
ATOM   3052  CG  PHE A 200       9.582  12.198 -37.569  1.00  0.70           C  
ATOM   3053  CD1 PHE A 200       9.205  13.483 -37.281  1.00  0.70           C  
ATOM   3054  CD2 PHE A 200       8.804  11.479 -38.363  1.00  0.70           C  
ATOM   3055  CE1 PHE A 200       8.051  13.992 -37.844  1.00  0.70           C  
ATOM   3056  CE2 PHE A 200       7.674  11.997 -38.874  1.00  0.70           C  
ATOM   3057  CZ  PHE A 200       7.313  13.222 -38.622  1.00  0.70           C  
ATOM   3058  H   PHE A 200      10.139  12.253 -34.358  1.00  0.70           H  
ATOM   3059  HA  PHE A 200       9.694   9.913 -36.206  1.00  0.70           H  
ATOM   3060 1HB  PHE A 200      11.417  12.364 -36.622  1.00  0.70           H  
ATOM   3061 2HB  PHE A 200      11.283  11.015 -37.737  1.00  0.70           H  
ATOM   3062  HD1 PHE A 200       9.829  14.081 -36.618  1.00  0.70           H  
ATOM   3063  HD2 PHE A 200       9.094  10.472 -38.570  1.00  0.70           H  
ATOM   3064  HE1 PHE A 200       7.715  14.998 -37.663  1.00  0.70           H  
ATOM   3065  HE2 PHE A 200       7.041  11.419 -39.478  1.00  0.70           H  
ATOM   3066  HZ  PHE A 200       6.417  13.587 -39.050  1.00  0.70           H  
ATOM   3067  N   ASP A 201      11.450   8.685 -35.041  1.00  0.74           N  
ATOM   3068  CA  ASP A 201      12.452   7.856 -34.396  1.00  0.74           C  
ATOM   3069  C   ASP A 201      13.308   7.033 -35.348  1.00  0.74           C  
ATOM   3070  O   ASP A 201      12.854   5.989 -35.815  1.00  0.74           O  
ATOM   3071  CB  ASP A 201      11.778   6.889 -33.434  1.00  0.74           C  
ATOM   3072  CG  ASP A 201      12.740   5.971 -32.705  1.00  0.74           C  
ATOM   3073  OD1 ASP A 201      13.916   6.141 -32.828  1.00  0.74           O  
ATOM   3074  OD2 ASP A 201      12.278   5.046 -32.068  1.00  0.74           O  
ATOM   3075  H   ASP A 201      10.590   8.231 -35.335  1.00  0.74           H  
ATOM   3076  HA  ASP A 201      13.071   8.500 -33.825  1.00  0.74           H  
ATOM   3077 1HB  ASP A 201      11.220   7.460 -32.694  1.00  0.74           H  
ATOM   3078 2HB  ASP A 201      11.068   6.307 -33.979  1.00  0.74           H  
ATOM   3079  N   LEU A 202      14.530   7.475 -35.644  1.00  0.79           N  
ATOM   3080  CA  LEU A 202      15.374   6.689 -36.550  1.00  0.79           C  
ATOM   3081  C   LEU A 202      16.572   6.152 -35.772  1.00  0.79           C  
ATOM   3082  O   LEU A 202      17.576   6.851 -35.563  1.00  0.79           O  
ATOM   3083  CB  LEU A 202      15.875   7.459 -37.785  1.00  0.79           C  
ATOM   3084  CG  LEU A 202      14.907   7.715 -38.926  1.00  0.79           C  
ATOM   3085  CD1 LEU A 202      14.062   8.939 -38.655  1.00  0.79           C  
ATOM   3086  CD2 LEU A 202      15.691   7.887 -40.193  1.00  0.79           C  
ATOM   3087  H   LEU A 202      14.869   8.315 -35.175  1.00  0.79           H  
ATOM   3088  HA  LEU A 202      14.807   5.832 -36.910  1.00  0.79           H  
ATOM   3089 1HB  LEU A 202      16.312   8.401 -37.475  1.00  0.79           H  
ATOM   3090 2HB  LEU A 202      16.636   6.849 -38.226  1.00  0.79           H  
ATOM   3091  HG  LEU A 202      14.262   6.867 -39.027  1.00  0.79           H  
ATOM   3092 1HD1 LEU A 202      13.384   9.095 -39.490  1.00  0.79           H  
ATOM   3093 2HD1 LEU A 202      13.492   8.812 -37.737  1.00  0.79           H  
ATOM   3094 3HD1 LEU A 202      14.698   9.787 -38.567  1.00  0.79           H  
ATOM   3095 1HD2 LEU A 202      15.005   8.053 -41.021  1.00  0.79           H  
ATOM   3096 2HD2 LEU A 202      16.354   8.740 -40.090  1.00  0.79           H  
ATOM   3097 3HD2 LEU A 202      16.279   6.992 -40.377  1.00  0.79           H  
ATOM   3098  N   GLY A 203      16.431   4.930 -35.283  1.00  0.84           N  
ATOM   3099  CA  GLY A 203      17.454   4.339 -34.442  1.00  0.84           C  
ATOM   3100  C   GLY A 203      18.367   3.520 -35.323  1.00  0.84           C  
ATOM   3101  O   GLY A 203      18.289   3.618 -36.549  1.00  0.84           O  
ATOM   3102  H   GLY A 203      15.594   4.387 -35.518  1.00  0.84           H  
ATOM   3103 1HA  GLY A 203      18.013   5.119 -33.924  1.00  0.84           H  
ATOM   3104 2HA  GLY A 203      16.985   3.706 -33.689  1.00  0.84           H  
ATOM   3105  N   GLY A 204      19.228   2.709 -34.721  1.00  0.87           N  
ATOM   3106  CA  GLY A 204      20.099   1.868 -35.520  1.00  0.87           C  
ATOM   3107  C   GLY A 204      19.267   0.858 -36.307  1.00  0.87           C  
ATOM   3108  O   GLY A 204      19.314   0.798 -37.528  1.00  0.87           O  
ATOM   3109  H   GLY A 204      19.274   2.666 -33.714  1.00  0.87           H  
ATOM   3110 1HA  GLY A 204      20.686   2.482 -36.201  1.00  0.87           H  
ATOM   3111 2HA  GLY A 204      20.802   1.345 -34.872  1.00  0.87           H  
ATOM   3112  N   GLY A 205      18.480   0.066 -35.603  1.00  0.88           N  
ATOM   3113  CA  GLY A 205      17.704  -0.981 -36.254  1.00  0.88           C  
ATOM   3114  C   GLY A 205      16.592  -0.535 -37.212  1.00  0.88           C  
ATOM   3115  O   GLY A 205      16.491  -1.045 -38.334  1.00  0.88           O  
ATOM   3116  H   GLY A 205      18.452   0.168 -34.602  1.00  0.88           H  
ATOM   3117 1HA  GLY A 205      18.396  -1.617 -36.805  1.00  0.88           H  
ATOM   3118 2HA  GLY A 205      17.269  -1.616 -35.487  1.00  0.88           H  
ATOM   3119  N   THR A 206      15.671   0.295 -36.704  1.00  0.86           N  
ATOM   3120  CA  THR A 206      14.471   0.675 -37.457  1.00  0.86           C  
ATOM   3121  C   THR A 206      14.013   2.155 -37.398  1.00  0.86           C  
ATOM   3122  O   THR A 206      14.487   2.934 -36.559  1.00  0.86           O  
ATOM   3123  CB  THR A 206      13.304  -0.154 -36.981  1.00  0.86           C  
ATOM   3124  OG1 THR A 206      12.983   0.224 -35.636  1.00  0.86           O  
ATOM   3125  CG2 THR A 206      13.569  -1.657 -37.030  1.00  0.86           C  
ATOM   3126  H   THR A 206      15.816   0.675 -35.784  1.00  0.86           H  
ATOM   3127  HA  THR A 206      14.650   0.436 -38.506  1.00  0.86           H  
ATOM   3128  HB  THR A 206      12.497   0.074 -37.633  1.00  0.86           H  
ATOM   3129  HG1 THR A 206      12.012   0.238 -35.575  1.00  0.86           H  
ATOM   3130 1HG2 THR A 206      12.673  -2.186 -36.707  1.00  0.86           H  
ATOM   3131 2HG2 THR A 206      13.810  -1.943 -38.052  1.00  0.86           H  
ATOM   3132 3HG2 THR A 206      14.389  -1.924 -36.376  1.00  0.86           H  
ATOM   3133  N   PHE A 207      12.995   2.494 -38.236  1.00  0.82           N  
ATOM   3134  CA  PHE A 207      12.338   3.819 -38.266  1.00  0.82           C  
ATOM   3135  C   PHE A 207      10.841   3.865 -37.949  1.00  0.82           C  
ATOM   3136  O   PHE A 207      10.008   3.328 -38.691  1.00  0.82           O  
ATOM   3137  CB  PHE A 207      12.484   4.456 -39.632  1.00  0.82           C  
ATOM   3138  CG  PHE A 207      11.757   5.817 -39.834  1.00  0.82           C  
ATOM   3139  CD1 PHE A 207      11.550   6.726 -38.809  1.00  0.82           C  
ATOM   3140  CD2 PHE A 207      11.271   6.158 -41.068  1.00  0.82           C  
ATOM   3141  CE1 PHE A 207      10.900   7.914 -39.009  1.00  0.82           C  
ATOM   3142  CE2 PHE A 207      10.626   7.349 -41.260  1.00  0.82           C  
ATOM   3143  CZ  PHE A 207      10.444   8.228 -40.245  1.00  0.82           C  
ATOM   3144  H   PHE A 207      12.690   1.803 -38.928  1.00  0.82           H  
ATOM   3145  HA  PHE A 207      12.851   4.442 -37.548  1.00  0.82           H  
ATOM   3146 1HB  PHE A 207      13.540   4.609 -39.798  1.00  0.82           H  
ATOM   3147 2HB  PHE A 207      12.133   3.760 -40.388  1.00  0.82           H  
ATOM   3148  HD1 PHE A 207      11.909   6.498 -37.836  1.00  0.82           H  
ATOM   3149  HD2 PHE A 207      11.400   5.466 -41.899  1.00  0.82           H  
ATOM   3150  HE1 PHE A 207      10.757   8.597 -38.175  1.00  0.82           H  
ATOM   3151  HE2 PHE A 207      10.244   7.594 -42.222  1.00  0.82           H  
ATOM   3152  HZ  PHE A 207       9.924   9.168 -40.427  1.00  0.82           H  
ATOM   3153  N   ASP A 208      10.509   4.538 -36.843  1.00  0.77           N  
ATOM   3154  CA  ASP A 208       9.131   4.742 -36.386  1.00  0.77           C  
ATOM   3155  C   ASP A 208       8.637   6.186 -36.445  1.00  0.77           C  
ATOM   3156  O   ASP A 208       9.346   7.130 -36.081  1.00  0.77           O  
ATOM   3157  CB  ASP A 208       8.933   4.239 -34.973  1.00  0.77           C  
ATOM   3158  CG  ASP A 208       7.479   4.446 -34.432  1.00  0.77           C  
ATOM   3159  OD1 ASP A 208       6.634   3.702 -34.822  1.00  0.77           O  
ATOM   3160  OD2 ASP A 208       7.263   5.368 -33.627  1.00  0.77           O  
ATOM   3161  H   ASP A 208      11.274   4.956 -36.305  1.00  0.77           H  
ATOM   3162  HA  ASP A 208       8.478   4.154 -37.036  1.00  0.77           H  
ATOM   3163 1HB  ASP A 208       9.139   3.180 -35.009  1.00  0.77           H  
ATOM   3164 2HB  ASP A 208       9.640   4.687 -34.299  1.00  0.77           H  
ATOM   3165  N   VAL A 209       7.392   6.346 -36.850  1.00  0.73           N  
ATOM   3166  CA  VAL A 209       6.715   7.627 -36.833  1.00  0.73           C  
ATOM   3167  C   VAL A 209       5.484   7.576 -35.957  1.00  0.73           C  
ATOM   3168  O   VAL A 209       4.584   6.773 -36.201  1.00  0.73           O  
ATOM   3169  CB  VAL A 209       6.192   8.024 -38.214  1.00  0.73           C  
ATOM   3170  CG1 VAL A 209       5.481   9.365 -38.084  1.00  0.73           C  
ATOM   3171  CG2 VAL A 209       7.278   8.019 -39.195  1.00  0.73           C  
ATOM   3172  H   VAL A 209       6.874   5.538 -37.163  1.00  0.73           H  
ATOM   3173  HA  VAL A 209       7.398   8.385 -36.458  1.00  0.73           H  
ATOM   3174  HB  VAL A 209       5.441   7.299 -38.540  1.00  0.73           H  
ATOM   3175 1HG1 VAL A 209       5.079   9.663 -39.020  1.00  0.73           H  
ATOM   3176 2HG1 VAL A 209       4.665   9.282 -37.374  1.00  0.73           H  
ATOM   3177 3HG1 VAL A 209       6.176  10.102 -37.729  1.00  0.73           H  
ATOM   3178 1HG2 VAL A 209       6.890   8.289 -40.165  1.00  0.73           H  
ATOM   3179 2HG2 VAL A 209       8.008   8.713 -38.889  1.00  0.73           H  
ATOM   3180 3HG2 VAL A 209       7.719   7.020 -39.245  1.00  0.73           H  
ATOM   3181  N   SER A 210       5.396   8.469 -34.982  1.00  0.71           N  
ATOM   3182  CA  SER A 210       4.186   8.492 -34.171  1.00  0.71           C  
ATOM   3183  C   SER A 210       3.603   9.881 -34.025  1.00  0.71           C  
ATOM   3184  O   SER A 210       4.311  10.888 -34.004  1.00  0.71           O  
ATOM   3185  CB  SER A 210       4.406   7.863 -32.807  1.00  0.71           C  
ATOM   3186  OG  SER A 210       4.659   6.453 -32.891  1.00  0.71           O  
ATOM   3187  H   SER A 210       6.178   9.107 -34.816  1.00  0.71           H  
ATOM   3188  HA  SER A 210       3.435   7.894 -34.675  1.00  0.71           H  
ATOM   3189 1HB  SER A 210       5.241   8.355 -32.319  1.00  0.71           H  
ATOM   3190 2HB  SER A 210       3.521   8.034 -32.193  1.00  0.71           H  
ATOM   3191  HG  SER A 210       5.613   6.309 -33.174  1.00  0.71           H  
ATOM   3192  N   ILE A 211       2.288   9.923 -33.909  1.00  0.72           N  
ATOM   3193  CA  ILE A 211       1.568  11.160 -33.705  1.00  0.72           C  
ATOM   3194  C   ILE A 211       0.910  11.090 -32.358  1.00  0.72           C  
ATOM   3195  O   ILE A 211       0.148  10.149 -32.092  1.00  0.72           O  
ATOM   3196  CB  ILE A 211       0.476  11.346 -34.743  1.00  0.72           C  
ATOM   3197  CG1 ILE A 211       1.065  11.292 -36.074  1.00  0.72           C  
ATOM   3198  CG2 ILE A 211      -0.248  12.676 -34.530  1.00  0.72           C  
ATOM   3199  CD1 ILE A 211       0.119  11.337 -37.128  1.00  0.72           C  
ATOM   3200  H   ILE A 211       1.772   9.052 -33.968  1.00  0.72           H  
ATOM   3201  HA  ILE A 211       2.258  12.002 -33.720  1.00  0.72           H  
ATOM   3202  HB  ILE A 211      -0.241  10.526 -34.665  1.00  0.72           H  
ATOM   3203 1HG1 ILE A 211       1.691  12.056 -36.181  1.00  0.72           H  
ATOM   3204 2HG1 ILE A 211       1.626  10.368 -36.171  1.00  0.72           H  
ATOM   3205 1HG2 ILE A 211      -1.014  12.771 -35.278  1.00  0.72           H  
ATOM   3206 2HG2 ILE A 211      -0.703  12.702 -33.539  1.00  0.72           H  
ATOM   3207 3HG2 ILE A 211       0.460  13.501 -34.623  1.00  0.72           H  
ATOM   3208 1HD1 ILE A 211       0.663  11.289 -38.057  1.00  0.72           H  
ATOM   3209 2HD1 ILE A 211      -0.543  10.509 -37.053  1.00  0.72           H  
ATOM   3210 3HD1 ILE A 211      -0.449  12.261 -37.073  1.00  0.72           H  
ATOM   3211  N   LEU A 212       1.211  12.060 -31.510  1.00  0.76           N  
ATOM   3212  CA  LEU A 212       0.671  12.072 -30.170  1.00  0.76           C  
ATOM   3213  C   LEU A 212      -0.067  13.353 -29.875  1.00  0.76           C  
ATOM   3214  O   LEU A 212       0.292  14.433 -30.353  1.00  0.76           O  
ATOM   3215  CB  LEU A 212       1.797  11.909 -29.157  1.00  0.76           C  
ATOM   3216  CG  LEU A 212       2.589  10.646 -29.321  1.00  0.76           C  
ATOM   3217  CD1 LEU A 212       3.735  10.938 -30.269  1.00  0.76           C  
ATOM   3218  CD2 LEU A 212       3.071  10.157 -27.969  1.00  0.76           C  
ATOM   3219  H   LEU A 212       1.854  12.796 -31.800  1.00  0.76           H  
ATOM   3220  HA  LEU A 212      -0.028  11.248 -30.067  1.00  0.76           H  
ATOM   3221 1HB  LEU A 212       2.481  12.755 -29.252  1.00  0.76           H  
ATOM   3222 2HB  LEU A 212       1.365  11.917 -28.152  1.00  0.76           H  
ATOM   3223  HG  LEU A 212       1.967   9.884 -29.778  1.00  0.76           H  
ATOM   3224 1HD1 LEU A 212       4.313  10.047 -30.428  1.00  0.76           H  
ATOM   3225 2HD1 LEU A 212       3.376  11.291 -31.221  1.00  0.76           H  
ATOM   3226 3HD1 LEU A 212       4.352  11.710 -29.827  1.00  0.76           H  
ATOM   3227 1HD2 LEU A 212       3.639   9.244 -28.095  1.00  0.76           H  
ATOM   3228 2HD2 LEU A 212       3.697  10.909 -27.512  1.00  0.76           H  
ATOM   3229 3HD2 LEU A 212       2.208   9.962 -27.329  1.00  0.76           H  
ATOM   3230  N   THR A 213      -1.084  13.239 -29.051  1.00  0.82           N  
ATOM   3231  CA  THR A 213      -1.803  14.411 -28.621  1.00  0.82           C  
ATOM   3232  C   THR A 213      -1.533  14.611 -27.153  1.00  0.82           C  
ATOM   3233  O   THR A 213      -1.555  13.663 -26.360  1.00  0.82           O  
ATOM   3234  CB  THR A 213      -3.304  14.293 -28.863  1.00  0.82           C  
ATOM   3235  OG1 THR A 213      -3.552  14.102 -30.263  1.00  0.82           O  
ATOM   3236  CG2 THR A 213      -4.013  15.579 -28.392  1.00  0.82           C  
ATOM   3237  H   THR A 213      -1.342  12.318 -28.700  1.00  0.82           H  
ATOM   3238  HA  THR A 213      -1.437  15.287 -29.158  1.00  0.82           H  
ATOM   3239  HB  THR A 213      -3.692  13.444 -28.313  1.00  0.82           H  
ATOM   3240  HG1 THR A 213      -3.241  14.868 -30.789  1.00  0.82           H  
ATOM   3241 1HG2 THR A 213      -5.081  15.495 -28.574  1.00  0.82           H  
ATOM   3242 2HG2 THR A 213      -3.846  15.732 -27.329  1.00  0.82           H  
ATOM   3243 3HG2 THR A 213      -3.617  16.435 -28.941  1.00  0.82           H  
ATOM   3244  N   ILE A 214      -1.220  15.839 -26.799  1.00  0.90           N  
ATOM   3245  CA  ILE A 214      -0.949  16.176 -25.430  1.00  0.90           C  
ATOM   3246  C   ILE A 214      -2.002  17.164 -24.960  1.00  0.90           C  
ATOM   3247  O   ILE A 214      -2.237  18.182 -25.611  1.00  0.90           O  
ATOM   3248  CB  ILE A 214       0.446  16.769 -25.279  1.00  0.90           C  
ATOM   3249  CG1 ILE A 214       1.456  15.797 -25.844  1.00  0.90           C  
ATOM   3250  CG2 ILE A 214       0.729  17.022 -23.788  1.00  0.90           C  
ATOM   3251  CD1 ILE A 214       1.746  15.992 -27.304  1.00  0.90           C  
ATOM   3252  H   ILE A 214      -1.179  16.563 -27.507  1.00  0.90           H  
ATOM   3253  HA  ILE A 214      -0.996  15.282 -24.838  1.00  0.90           H  
ATOM   3254  HB  ILE A 214       0.519  17.698 -25.835  1.00  0.90           H  
ATOM   3255 1HG1 ILE A 214       2.381  15.930 -25.320  1.00  0.90           H  
ATOM   3256 2HG1 ILE A 214       1.094  14.782 -25.688  1.00  0.90           H  
ATOM   3257 1HG2 ILE A 214       1.732  17.434 -23.673  1.00  0.90           H  
ATOM   3258 2HG2 ILE A 214      -0.000  17.725 -23.394  1.00  0.90           H  
ATOM   3259 3HG2 ILE A 214       0.657  16.076 -23.241  1.00  0.90           H  
ATOM   3260 1HD1 ILE A 214       2.491  15.265 -27.622  1.00  0.90           H  
ATOM   3261 2HD1 ILE A 214       0.854  15.871 -27.904  1.00  0.90           H  
ATOM   3262 3HD1 ILE A 214       2.125  16.993 -27.436  1.00  0.90           H  
ATOM   3263  N   ASP A 215      -2.675  16.857 -23.864  1.00  0.97           N  
ATOM   3264  CA  ASP A 215      -3.713  17.752 -23.367  1.00  0.97           C  
ATOM   3265  C   ASP A 215      -3.595  17.940 -21.875  1.00  0.97           C  
ATOM   3266  O   ASP A 215      -3.858  17.024 -21.102  1.00  0.97           O  
ATOM   3267  CB  ASP A 215      -5.111  17.239 -23.738  1.00  0.97           C  
ATOM   3268  CG  ASP A 215      -6.283  18.176 -23.298  1.00  0.97           C  
ATOM   3269  OD1 ASP A 215      -6.057  19.132 -22.587  1.00  0.97           O  
ATOM   3270  OD2 ASP A 215      -7.396  17.895 -23.685  1.00  0.97           O  
ATOM   3271  H   ASP A 215      -2.458  15.980 -23.390  1.00  0.97           H  
ATOM   3272  HA  ASP A 215      -3.583  18.726 -23.833  1.00  0.97           H  
ATOM   3273 1HB  ASP A 215      -5.164  17.114 -24.821  1.00  0.97           H  
ATOM   3274 2HB  ASP A 215      -5.262  16.256 -23.289  1.00  0.97           H  
ATOM   3275  N   ASP A 216      -3.093  19.104 -21.481  1.00  1.01           N  
ATOM   3276  CA  ASP A 216      -2.891  19.435 -20.075  1.00  1.01           C  
ATOM   3277  C   ASP A 216      -2.089  18.360 -19.334  1.00  1.01           C  
ATOM   3278  O   ASP A 216      -2.444  17.970 -18.225  1.00  1.01           O  
ATOM   3279  CB  ASP A 216      -4.254  19.622 -19.388  1.00  1.01           C  
ATOM   3280  CG  ASP A 216      -4.181  20.398 -18.063  1.00  1.01           C  
ATOM   3281  OD1 ASP A 216      -3.287  21.205 -17.924  1.00  1.01           O  
ATOM   3282  OD2 ASP A 216      -5.026  20.194 -17.217  1.00  1.01           O  
ATOM   3283  H   ASP A 216      -2.896  19.800 -22.206  1.00  1.01           H  
ATOM   3284  HA  ASP A 216      -2.338  20.372 -20.021  1.00  1.01           H  
ATOM   3285 1HB  ASP A 216      -4.933  20.143 -20.071  1.00  1.01           H  
ATOM   3286 2HB  ASP A 216      -4.692  18.640 -19.190  1.00  1.01           H  
ATOM   3287  N   GLY A 217      -1.004  17.886 -19.946  1.00  1.01           N  
ATOM   3288  CA  GLY A 217      -0.170  16.864 -19.310  1.00  1.01           C  
ATOM   3289  C   GLY A 217      -0.572  15.419 -19.647  1.00  1.01           C  
ATOM   3290  O   GLY A 217       0.141  14.480 -19.279  1.00  1.01           O  
ATOM   3291  H   GLY A 217      -0.762  18.246 -20.859  1.00  1.01           H  
ATOM   3292 1HA  GLY A 217       0.869  17.024 -19.600  1.00  1.01           H  
ATOM   3293 2HA  GLY A 217      -0.211  16.998 -18.227  1.00  1.01           H  
ATOM   3294  N   ILE A 218      -1.688  15.223 -20.348  1.00  0.97           N  
ATOM   3295  CA  ILE A 218      -2.098  13.871 -20.700  1.00  0.97           C  
ATOM   3296  C   ILE A 218      -1.586  13.531 -22.086  1.00  0.97           C  
ATOM   3297  O   ILE A 218      -1.875  14.250 -23.036  1.00  0.97           O  
ATOM   3298  CB  ILE A 218      -3.623  13.732 -20.729  1.00  0.97           C  
ATOM   3299  CG1 ILE A 218      -4.218  14.085 -19.362  1.00  0.97           C  
ATOM   3300  CG2 ILE A 218      -3.980  12.305 -21.138  1.00  0.97           C  
ATOM   3301  CD1 ILE A 218      -5.707  14.209 -19.385  1.00  0.97           C  
ATOM   3302  H   ILE A 218      -2.291  16.002 -20.600  1.00  0.97           H  
ATOM   3303  HA  ILE A 218      -1.676  13.168 -19.987  1.00  0.97           H  
ATOM   3304  HB  ILE A 218      -4.042  14.435 -21.450  1.00  0.97           H  
ATOM   3305 1HG1 ILE A 218      -3.961  13.344 -18.652  1.00  0.97           H  
ATOM   3306 2HG1 ILE A 218      -3.798  15.044 -19.033  1.00  0.97           H  
ATOM   3307 1HG2 ILE A 218      -5.061  12.196 -21.167  1.00  0.97           H  
ATOM   3308 2HG2 ILE A 218      -3.571  12.092 -22.125  1.00  0.97           H  
ATOM   3309 3HG2 ILE A 218      -3.559  11.605 -20.422  1.00  0.97           H  
ATOM   3310 1HD1 ILE A 218      -6.062  14.470 -18.389  1.00  0.97           H  
ATOM   3311 2HD1 ILE A 218      -5.989  14.997 -20.093  1.00  0.97           H  
ATOM   3312 3HD1 ILE A 218      -6.147  13.264 -19.693  1.00  0.97           H  
ATOM   3313  N   PHE A 219      -0.830  12.448 -22.203  1.00  0.91           N  
ATOM   3314  CA  PHE A 219      -0.235  12.032 -23.475  1.00  0.91           C  
ATOM   3315  C   PHE A 219      -0.924  10.811 -24.051  1.00  0.91           C  
ATOM   3316  O   PHE A 219      -0.985   9.762 -23.405  1.00  0.91           O  
ATOM   3317  CB  PHE A 219       1.230  11.698 -23.250  1.00  0.91           C  
ATOM   3318  CG  PHE A 219       2.026  12.861 -22.905  1.00  0.91           C  
ATOM   3319  CD1 PHE A 219       1.979  13.354 -21.643  1.00  0.91           C  
ATOM   3320  CD2 PHE A 219       2.862  13.437 -23.799  1.00  0.91           C  
ATOM   3321  CE1 PHE A 219       2.734  14.431 -21.284  1.00  0.91           C  
ATOM   3322  CE2 PHE A 219       3.633  14.508 -23.428  1.00  0.91           C  
ATOM   3323  CZ  PHE A 219       3.555  14.990 -22.177  1.00  0.91           C  
ATOM   3324  H   PHE A 219      -0.642  11.903 -21.363  1.00  0.91           H  
ATOM   3325  HA  PHE A 219      -0.321  12.851 -24.191  1.00  0.91           H  
ATOM   3326 1HB  PHE A 219       1.321  10.972 -22.441  1.00  0.91           H  
ATOM   3327 2HB  PHE A 219       1.646  11.249 -24.151  1.00  0.91           H  
ATOM   3328  HD1 PHE A 219       1.310  12.881 -20.920  1.00  0.91           H  
ATOM   3329  HD2 PHE A 219       2.912  13.039 -24.808  1.00  0.91           H  
ATOM   3330  HE1 PHE A 219       2.672  14.828 -20.276  1.00  0.91           H  
ATOM   3331  HE2 PHE A 219       4.309  14.984 -24.136  1.00  0.91           H  
ATOM   3332  HZ  PHE A 219       4.154  15.812 -21.903  1.00  0.91           H  
ATOM   3333  N   GLU A 220      -1.391  10.930 -25.289  1.00  0.86           N  
ATOM   3334  CA  GLU A 220      -2.090   9.836 -25.953  1.00  0.86           C  
ATOM   3335  C   GLU A 220      -1.602   9.628 -27.378  1.00  0.86           C  
ATOM   3336  O   GLU A 220      -1.485  10.574 -28.157  1.00  0.86           O  
ATOM   3337  CB  GLU A 220      -3.584  10.147 -25.983  1.00  0.86           C  
ATOM   3338  CG  GLU A 220      -4.466   9.072 -26.588  1.00  0.86           C  
ATOM   3339  CD  GLU A 220      -5.913   9.463 -26.564  1.00  0.86           C  
ATOM   3340  OE1 GLU A 220      -6.267  10.309 -25.779  1.00  0.86           O  
ATOM   3341  OE2 GLU A 220      -6.664   8.978 -27.389  1.00  0.86           O  
ATOM   3342  H   GLU A 220      -1.317  11.834 -25.757  1.00  0.86           H  
ATOM   3343  HA  GLU A 220      -1.917   8.913 -25.395  1.00  0.86           H  
ATOM   3344 1HB  GLU A 220      -3.930  10.324 -24.965  1.00  0.86           H  
ATOM   3345 2HB  GLU A 220      -3.746  11.068 -26.547  1.00  0.86           H  
ATOM   3346 1HG  GLU A 220      -4.163   8.893 -27.621  1.00  0.86           H  
ATOM   3347 2HG  GLU A 220      -4.327   8.144 -26.028  1.00  0.86           H  
ATOM   3348  N   VAL A 221      -1.330   8.389 -27.745  1.00  0.81           N  
ATOM   3349  CA  VAL A 221      -0.894   8.143 -29.114  1.00  0.81           C  
ATOM   3350  C   VAL A 221      -2.107   8.085 -30.041  1.00  0.81           C  
ATOM   3351  O   VAL A 221      -3.085   7.418 -29.736  1.00  0.81           O  
ATOM   3352  CB  VAL A 221      -0.084   6.839 -29.212  1.00  0.81           C  
ATOM   3353  CG1 VAL A 221       0.286   6.576 -30.671  1.00  0.81           C  
ATOM   3354  CG2 VAL A 221       1.145   6.940 -28.347  1.00  0.81           C  
ATOM   3355  H   VAL A 221      -1.430   7.626 -27.082  1.00  0.81           H  
ATOM   3356  HA  VAL A 221      -0.254   8.963 -29.433  1.00  0.81           H  
ATOM   3357  HB  VAL A 221      -0.692   6.015 -28.871  1.00  0.81           H  
ATOM   3358 1HG1 VAL A 221       0.852   5.648 -30.747  1.00  0.81           H  
ATOM   3359 2HG1 VAL A 221      -0.616   6.490 -31.272  1.00  0.81           H  
ATOM   3360 3HG1 VAL A 221       0.895   7.403 -31.048  1.00  0.81           H  
ATOM   3361 1HG2 VAL A 221       1.714   6.011 -28.406  1.00  0.81           H  
ATOM   3362 2HG2 VAL A 221       1.756   7.755 -28.693  1.00  0.81           H  
ATOM   3363 3HG2 VAL A 221       0.840   7.117 -27.315  1.00  0.81           H  
ATOM   3364  N   LYS A 222      -2.064   8.820 -31.142  1.00  0.79           N  
ATOM   3365  CA  LYS A 222      -3.172   8.834 -32.089  1.00  0.79           C  
ATOM   3366  C   LYS A 222      -2.887   7.951 -33.293  1.00  0.79           C  
ATOM   3367  O   LYS A 222      -3.800   7.338 -33.848  1.00  0.79           O  
ATOM   3368  CB  LYS A 222      -3.473  10.260 -32.518  1.00  0.79           C  
ATOM   3369  CG  LYS A 222      -3.919  11.158 -31.385  1.00  0.79           C  
ATOM   3370  CD  LYS A 222      -5.242  10.644 -30.768  1.00  0.79           C  
ATOM   3371  CE  LYS A 222      -5.774  11.587 -29.699  1.00  0.79           C  
ATOM   3372  NZ  LYS A 222      -7.079  11.125 -29.128  1.00  0.79           N  
ATOM   3373  H   LYS A 222      -1.240   9.373 -31.336  1.00  0.79           H  
ATOM   3374  HA  LYS A 222      -4.055   8.436 -31.591  1.00  0.79           H  
ATOM   3375 1HB  LYS A 222      -2.575  10.698 -32.961  1.00  0.79           H  
ATOM   3376 2HB  LYS A 222      -4.249  10.257 -33.283  1.00  0.79           H  
ATOM   3377 1HG  LYS A 222      -3.144  11.202 -30.610  1.00  0.79           H  
ATOM   3378 2HG  LYS A 222      -4.076  12.160 -31.774  1.00  0.79           H  
ATOM   3379 1HD  LYS A 222      -5.993  10.526 -31.548  1.00  0.79           H  
ATOM   3380 2HD  LYS A 222      -5.068   9.668 -30.302  1.00  0.79           H  
ATOM   3381 1HE  LYS A 222      -5.048  11.646 -28.892  1.00  0.79           H  
ATOM   3382 2HE  LYS A 222      -5.906  12.577 -30.133  1.00  0.79           H  
ATOM   3383 1HZ  LYS A 222      -7.380  11.775 -28.420  1.00  0.79           H  
ATOM   3384 2HZ  LYS A 222      -7.773  11.064 -29.848  1.00  0.79           H  
ATOM   3385 3HZ  LYS A 222      -6.959  10.205 -28.687  1.00  0.79           H  
ATOM   3386  N   ALA A 223      -1.625   7.885 -33.700  1.00  0.78           N  
ATOM   3387  CA  ALA A 223      -1.264   7.013 -34.819  1.00  0.78           C  
ATOM   3388  C   ALA A 223       0.215   6.687 -34.815  1.00  0.78           C  
ATOM   3389  O   ALA A 223       1.045   7.476 -34.367  1.00  0.78           O  
ATOM   3390  CB  ALA A 223      -1.635   7.628 -36.149  1.00  0.78           C  
ATOM   3391  H   ALA A 223      -0.925   8.449 -33.222  1.00  0.78           H  
ATOM   3392  HA  ALA A 223      -1.813   6.077 -34.702  1.00  0.78           H  
ATOM   3393 1HB  ALA A 223      -1.375   6.943 -36.960  1.00  0.78           H  
ATOM   3394 2HB  ALA A 223      -2.706   7.828 -36.181  1.00  0.78           H  
ATOM   3395 3HB  ALA A 223      -1.090   8.540 -36.274  1.00  0.78           H  
ATOM   3396  N   THR A 224       0.529   5.516 -35.341  1.00  0.80           N  
ATOM   3397  CA  THR A 224       1.901   5.043 -35.502  1.00  0.80           C  
ATOM   3398  C   THR A 224       2.103   4.380 -36.869  1.00  0.80           C  
ATOM   3399  O   THR A 224       1.181   3.716 -37.359  1.00  0.80           O  
ATOM   3400  CB  THR A 224       2.291   4.111 -34.338  1.00  0.80           C  
ATOM   3401  OG1 THR A 224       2.230   4.840 -33.104  1.00  0.80           O  
ATOM   3402  CG2 THR A 224       3.678   3.553 -34.513  1.00  0.80           C  
ATOM   3403  H   THR A 224      -0.222   4.924 -35.660  1.00  0.80           H  
ATOM   3404  HA  THR A 224       2.559   5.899 -35.453  1.00  0.80           H  
ATOM   3405  HB  THR A 224       1.580   3.326 -34.282  1.00  0.80           H  
ATOM   3406  HG1 THR A 224       3.033   5.416 -33.038  1.00  0.80           H  
ATOM   3407 1HG2 THR A 224       3.924   2.907 -33.676  1.00  0.80           H  
ATOM   3408 2HG2 THR A 224       3.754   2.984 -35.425  1.00  0.80           H  
ATOM   3409 3HG2 THR A 224       4.378   4.381 -34.550  1.00  0.80           H  
ATOM   3410  N   ALA A 225       3.280   4.596 -37.491  1.00  0.83           N  
ATOM   3411  CA  ALA A 225       3.679   3.988 -38.782  1.00  0.83           C  
ATOM   3412  C   ALA A 225       5.210   3.839 -38.884  1.00  0.83           C  
ATOM   3413  O   ALA A 225       5.934   4.530 -38.191  1.00  0.83           O  
ATOM   3414  CB  ALA A 225       3.174   4.833 -39.922  1.00  0.83           C  
ATOM   3415  H   ALA A 225       3.935   5.223 -37.023  1.00  0.83           H  
ATOM   3416  HA  ALA A 225       3.240   3.000 -38.850  1.00  0.83           H  
ATOM   3417 1HB  ALA A 225       3.454   4.388 -40.870  1.00  0.83           H  
ATOM   3418 2HB  ALA A 225       2.087   4.916 -39.869  1.00  0.83           H  
ATOM   3419 3HB  ALA A 225       3.619   5.807 -39.843  1.00  0.83           H  
ATOM   3420  N   GLY A 226       5.730   2.979 -39.764  1.00  0.88           N  
ATOM   3421  CA  GLY A 226       7.197   2.857 -39.882  1.00  0.88           C  
ATOM   3422  C   GLY A 226       7.703   1.877 -40.962  1.00  0.88           C  
ATOM   3423  O   GLY A 226       6.939   1.402 -41.802  1.00  0.88           O  
ATOM   3424  H   GLY A 226       5.125   2.405 -40.332  1.00  0.88           H  
ATOM   3425 1HA  GLY A 226       7.632   3.840 -40.055  1.00  0.88           H  
ATOM   3426 2HA  GLY A 226       7.580   2.538 -38.917  1.00  0.88           H  
ATOM   3427  N   ASP A 227       9.025   1.622 -40.944  1.00  0.92           N  
ATOM   3428  CA  ASP A 227       9.731   0.740 -41.902  1.00  0.92           C  
ATOM   3429  C   ASP A 227      10.905  -0.049 -41.254  1.00  0.92           C  
ATOM   3430  O   ASP A 227      11.900   0.537 -40.803  1.00  0.92           O  
ATOM   3431  CB  ASP A 227      10.195   1.536 -43.118  1.00  0.92           C  
ATOM   3432  CG  ASP A 227      10.860   0.674 -44.257  1.00  0.92           C  
ATOM   3433  OD1 ASP A 227      11.267  -0.461 -44.019  1.00  0.92           O  
ATOM   3434  OD2 ASP A 227      10.940   1.175 -45.357  1.00  0.92           O  
ATOM   3435  H   ASP A 227       9.556   2.081 -40.199  1.00  0.92           H  
ATOM   3436  HA  ASP A 227       9.011   0.005 -42.263  1.00  0.92           H  
ATOM   3437 1HB  ASP A 227       9.338   2.064 -43.546  1.00  0.92           H  
ATOM   3438 2HB  ASP A 227      10.907   2.293 -42.799  1.00  0.92           H  
ATOM   3439  N   THR A 228      10.755  -1.397 -41.215  1.00  0.94           N  
ATOM   3440  CA  THR A 228      11.668  -2.343 -40.543  1.00  0.94           C  
ATOM   3441  C   THR A 228      13.038  -2.379 -41.178  1.00  0.94           C  
ATOM   3442  O   THR A 228      14.001  -2.888 -40.585  1.00  0.94           O  
ATOM   3443  CB  THR A 228      11.152  -3.809 -40.618  1.00  0.94           C  
ATOM   3444  OG1 THR A 228      11.023  -4.175 -41.988  1.00  0.94           O  
ATOM   3445  CG2 THR A 228       9.849  -4.033 -39.959  1.00  0.94           C  
ATOM   3446  H   THR A 228       9.930  -1.774 -41.655  1.00  0.94           H  
ATOM   3447  HA  THR A 228      11.774  -2.039 -39.502  1.00  0.94           H  
ATOM   3448  HB  THR A 228      11.888  -4.461 -40.152  1.00  0.94           H  
ATOM   3449  HG1 THR A 228      11.901  -4.193 -42.393  1.00  0.94           H  
ATOM   3450 1HG2 THR A 228       9.561  -5.077 -40.069  1.00  0.94           H  
ATOM   3451 2HG2 THR A 228       9.934  -3.802 -38.906  1.00  0.94           H  
ATOM   3452 3HG2 THR A 228       9.102  -3.403 -40.430  1.00  0.94           H  
ATOM   3453  N   HIS A 229      13.116  -1.883 -42.408  1.00  0.95           N  
ATOM   3454  CA  HIS A 229      14.359  -1.874 -43.132  1.00  0.95           C  
ATOM   3455  C   HIS A 229      14.878  -0.458 -43.322  1.00  0.95           C  
ATOM   3456  O   HIS A 229      15.736  -0.225 -44.158  1.00  0.95           O  
ATOM   3457  CB  HIS A 229      14.201  -2.572 -44.478  1.00  0.95           C  
ATOM   3458  CG  HIS A 229      13.831  -4.016 -44.352  1.00  0.95           C  
ATOM   3459  ND1 HIS A 229      14.700  -4.969 -43.861  1.00  0.95           N  
ATOM   3460  CD2 HIS A 229      12.687  -4.671 -44.658  1.00  0.95           C  
ATOM   3461  CE1 HIS A 229      14.103  -6.147 -43.862  1.00  0.95           C  
ATOM   3462  NE2 HIS A 229      12.881  -5.991 -44.341  1.00  0.95           N  
ATOM   3463  H   HIS A 229      12.293  -1.463 -42.859  1.00  0.95           H  
ATOM   3464  HA  HIS A 229      15.116  -2.416 -42.567  1.00  0.95           H  
ATOM   3465 1HB  HIS A 229      13.423  -2.063 -45.056  1.00  0.95           H  
ATOM   3466 2HB  HIS A 229      15.135  -2.497 -45.039  1.00  0.95           H  
ATOM   3467  HD1 HIS A 229      15.638  -4.811 -43.544  1.00  0.95           H  
ATOM   3468  HD2 HIS A 229      11.734  -4.340 -45.069  1.00  0.95           H  
ATOM   3469  HE1 HIS A 229      14.624  -7.036 -43.501  1.00  0.95           H  
ATOM   3470  N   LEU A 230      14.375   0.499 -42.552  1.00  0.94           N  
ATOM   3471  CA  LEU A 230      14.943   1.835 -42.621  1.00  0.94           C  
ATOM   3472  C   LEU A 230      15.423   2.197 -41.239  1.00  0.94           C  
ATOM   3473  O   LEU A 230      14.647   2.228 -40.295  1.00  0.94           O  
ATOM   3474  CB  LEU A 230      13.950   2.872 -43.132  1.00  0.94           C  
ATOM   3475  CG  LEU A 230      14.561   4.253 -43.517  1.00  0.94           C  
ATOM   3476  CD1 LEU A 230      13.626   4.922 -44.484  1.00  0.94           C  
ATOM   3477  CD2 LEU A 230      14.781   5.135 -42.335  1.00  0.94           C  
ATOM   3478  H   LEU A 230      13.616   0.307 -41.899  1.00  0.94           H  
ATOM   3479  HA  LEU A 230      15.807   1.827 -43.279  1.00  0.94           H  
ATOM   3480 1HB  LEU A 230      13.455   2.469 -44.019  1.00  0.94           H  
ATOM   3481 2HB  LEU A 230      13.199   3.032 -42.368  1.00  0.94           H  
ATOM   3482  HG  LEU A 230      15.510   4.094 -43.983  1.00  0.94           H  
ATOM   3483 1HD1 LEU A 230      14.049   5.855 -44.781  1.00  0.94           H  
ATOM   3484 2HD1 LEU A 230      13.488   4.297 -45.364  1.00  0.94           H  
ATOM   3485 3HD1 LEU A 230      12.662   5.092 -44.013  1.00  0.94           H  
ATOM   3486 1HD2 LEU A 230      15.217   6.066 -42.671  1.00  0.94           H  
ATOM   3487 2HD2 LEU A 230      13.850   5.331 -41.873  1.00  0.94           H  
ATOM   3488 3HD2 LEU A 230      15.448   4.670 -41.630  1.00  0.94           H  
ATOM   3489  N   GLY A 231      16.712   2.409 -41.116  1.00  0.91           N  
ATOM   3490  CA  GLY A 231      17.344   2.700 -39.838  1.00  0.91           C  
ATOM   3491  C   GLY A 231      18.819   2.832 -40.111  1.00  0.91           C  
ATOM   3492  O   GLY A 231      19.252   2.574 -41.243  1.00  0.91           O  
ATOM   3493  H   GLY A 231      17.281   2.367 -41.946  1.00  0.91           H  
ATOM   3494 1HA  GLY A 231      16.946   3.621 -39.408  1.00  0.91           H  
ATOM   3495 2HA  GLY A 231      17.164   1.891 -39.128  1.00  0.91           H  
ATOM   3496  N   GLY A 232      19.600   3.171 -39.094  1.00  0.87           N  
ATOM   3497  CA  GLY A 232      21.032   3.366 -39.282  1.00  0.87           C  
ATOM   3498  C   GLY A 232      21.690   2.144 -39.896  1.00  0.87           C  
ATOM   3499  O   GLY A 232      22.523   2.275 -40.789  1.00  0.87           O  
ATOM   3500  H   GLY A 232      19.180   3.312 -38.174  1.00  0.87           H  
ATOM   3501 1HA  GLY A 232      21.197   4.234 -39.914  1.00  0.87           H  
ATOM   3502 2HA  GLY A 232      21.492   3.584 -38.319  1.00  0.87           H  
ATOM   3503  N   GLU A 233      21.246   0.958 -39.492  1.00  0.84           N  
ATOM   3504  CA  GLU A 233      21.782  -0.293 -39.997  1.00  0.84           C  
ATOM   3505  C   GLU A 233      21.575  -0.431 -41.496  1.00  0.84           C  
ATOM   3506  O   GLU A 233      22.407  -1.024 -42.174  1.00  0.84           O  
ATOM   3507  CB  GLU A 233      21.172  -1.501 -39.260  1.00  0.84           C  
ATOM   3508  CG  GLU A 233      21.662  -1.682 -37.801  1.00  0.84           C  
ATOM   3509  CD  GLU A 233      21.030  -2.867 -37.040  1.00  0.84           C  
ATOM   3510  OE1 GLU A 233      20.002  -3.382 -37.450  1.00  0.84           O  
ATOM   3511  OE2 GLU A 233      21.610  -3.260 -36.051  1.00  0.84           O  
ATOM   3512  H   GLU A 233      20.532   0.939 -38.778  1.00  0.84           H  
ATOM   3513  HA  GLU A 233      22.856  -0.298 -39.806  1.00  0.84           H  
ATOM   3514 1HB  GLU A 233      20.084  -1.391 -39.232  1.00  0.84           H  
ATOM   3515 2HB  GLU A 233      21.396  -2.414 -39.811  1.00  0.84           H  
ATOM   3516 1HG  GLU A 233      22.741  -1.824 -37.821  1.00  0.84           H  
ATOM   3517 2HG  GLU A 233      21.467  -0.767 -37.254  1.00  0.84           H  
ATOM   3518  N   ASP A 234      20.460   0.075 -42.028  1.00  0.81           N  
ATOM   3519  CA  ASP A 234      20.207  -0.070 -43.453  1.00  0.81           C  
ATOM   3520  C   ASP A 234      21.051   0.950 -44.204  1.00  0.81           C  
ATOM   3521  O   ASP A 234      21.584   0.669 -45.281  1.00  0.81           O  
ATOM   3522  CB  ASP A 234      18.733   0.048 -43.810  1.00  0.81           C  
ATOM   3523  CG  ASP A 234      18.476  -0.559 -45.223  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234      18.690  -1.750 -45.367  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234      18.119   0.161 -46.134  1.00  0.81           O  
ATOM   3526  H   ASP A 234      19.818   0.611 -41.456  1.00  0.81           H  
ATOM   3527  HA  ASP A 234      20.524  -1.062 -43.758  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234      18.132  -0.491 -43.075  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234      18.425   1.078 -43.783  1.00  0.81           H  
ATOM   3530  N   PHE A 235      21.196   2.149 -43.630  1.00  0.78           N  
ATOM   3531  CA  PHE A 235      22.016   3.155 -44.294  1.00  0.78           C  
ATOM   3532  C   PHE A 235      23.448   2.610 -44.347  1.00  0.78           C  
ATOM   3533  O   PHE A 235      24.135   2.714 -45.374  1.00  0.78           O  
ATOM   3534  CB  PHE A 235      21.984   4.493 -43.534  1.00  0.78           C  
ATOM   3535  CG  PHE A 235      20.680   5.282 -43.675  1.00  0.78           C  
ATOM   3536  CD1 PHE A 235      19.749   5.336 -42.651  1.00  0.78           C  
ATOM   3537  CD2 PHE A 235      20.389   5.942 -44.828  1.00  0.78           C  
ATOM   3538  CE1 PHE A 235      18.549   6.020 -42.793  1.00  0.78           C  
ATOM   3539  CE2 PHE A 235      19.194   6.612 -44.990  1.00  0.78           C  
ATOM   3540  CZ  PHE A 235      18.266   6.655 -43.973  1.00  0.78           C  
ATOM   3541  H   PHE A 235      20.727   2.348 -42.743  1.00  0.78           H  
ATOM   3542  HA  PHE A 235      21.652   3.304 -45.311  1.00  0.78           H  
ATOM   3543 1HB  PHE A 235      22.153   4.304 -42.474  1.00  0.78           H  
ATOM   3544 2HB  PHE A 235      22.793   5.102 -43.886  1.00  0.78           H  
ATOM   3545  HD1 PHE A 235      19.970   4.829 -41.731  1.00  0.78           H  
ATOM   3546  HD2 PHE A 235      21.104   5.915 -45.626  1.00  0.78           H  
ATOM   3547  HE1 PHE A 235      17.836   6.040 -41.974  1.00  0.78           H  
ATOM   3548  HE2 PHE A 235      18.984   7.104 -45.935  1.00  0.78           H  
ATOM   3549  HZ  PHE A 235      17.324   7.188 -44.108  1.00  0.78           H  
ATOM   3550  N   ASP A 236      23.861   1.951 -43.253  1.00  0.76           N  
ATOM   3551  CA  ASP A 236      25.175   1.344 -43.161  1.00  0.76           C  
ATOM   3552  C   ASP A 236      25.274   0.155 -44.114  1.00  0.76           C  
ATOM   3553  O   ASP A 236      26.269   0.025 -44.809  1.00  0.76           O  
ATOM   3554  CB  ASP A 236      25.448   0.872 -41.724  1.00  0.76           C  
ATOM   3555  CG  ASP A 236      25.652   2.006 -40.706  1.00  0.76           C  
ATOM   3556  OD1 ASP A 236      25.890   3.132 -41.084  1.00  0.76           O  
ATOM   3557  OD2 ASP A 236      25.535   1.749 -39.536  1.00  0.76           O  
ATOM   3558  H   ASP A 236      23.248   1.902 -42.443  1.00  0.76           H  
ATOM   3559  HA  ASP A 236      25.924   2.083 -43.442  1.00  0.76           H  
ATOM   3560 1HB  ASP A 236      24.613   0.263 -41.393  1.00  0.76           H  
ATOM   3561 2HB  ASP A 236      26.332   0.234 -41.717  1.00  0.76           H  
ATOM   3562  N   ASN A 237      24.228  -0.677 -44.234  1.00  0.73           N  
ATOM   3563  CA  ASN A 237      24.310  -1.828 -45.137  1.00  0.73           C  
ATOM   3564  C   ASN A 237      24.546  -1.380 -46.573  1.00  0.73           C  
ATOM   3565  O   ASN A 237      25.300  -2.015 -47.320  1.00  0.73           O  
ATOM   3566  CB  ASN A 237      23.020  -2.642 -45.120  1.00  0.73           C  
ATOM   3567  CG  ASN A 237      22.756  -3.494 -43.887  1.00  0.73           C  
ATOM   3568  OD1 ASN A 237      23.644  -3.875 -43.109  1.00  0.73           O  
ATOM   3569  ND2 ASN A 237      21.494  -3.813 -43.699  1.00  0.73           N  
ATOM   3570  H   ASN A 237      23.404  -0.559 -43.651  1.00  0.73           H  
ATOM   3571  HA  ASN A 237      25.151  -2.453 -44.836  1.00  0.73           H  
ATOM   3572 1HB  ASN A 237      22.180  -1.958 -45.242  1.00  0.73           H  
ATOM   3573 2HB  ASN A 237      23.014  -3.296 -45.989  1.00  0.73           H  
ATOM   3574 1HD2 ASN A 237      21.228  -4.366 -42.911  1.00  0.73           H  
ATOM   3575 2HD2 ASN A 237      20.792  -3.485 -44.344  1.00  0.73           H  
ATOM   3576  N   ARG A 238      23.901  -0.280 -46.968  1.00  0.71           N  
ATOM   3577  CA  ARG A 238      24.040   0.233 -48.325  1.00  0.71           C  
ATOM   3578  C   ARG A 238      25.431   0.796 -48.562  1.00  0.71           C  
ATOM   3579  O   ARG A 238      26.047   0.542 -49.603  1.00  0.71           O  
ATOM   3580  CB  ARG A 238      22.978   1.281 -48.559  1.00  0.71           C  
ATOM   3581  CG  ARG A 238      21.611   0.659 -48.617  1.00  0.71           C  
ATOM   3582  CD  ARG A 238      20.523   1.608 -48.725  1.00  0.71           C  
ATOM   3583  NE  ARG A 238      19.275   0.902 -48.549  1.00  0.71           N  
ATOM   3584  CZ  ARG A 238      18.532   0.315 -49.480  1.00  0.71           C  
ATOM   3585  NH1 ARG A 238      18.839   0.363 -50.760  1.00  0.71           N  
ATOM   3586  NH2 ARG A 238      17.476  -0.325 -49.052  1.00  0.71           N  
ATOM   3587  H   ARG A 238      23.266   0.190 -46.315  1.00  0.71           H  
ATOM   3588  HA  ARG A 238      23.873  -0.588 -49.021  1.00  0.71           H  
ATOM   3589 1HB  ARG A 238      22.982   1.999 -47.737  1.00  0.71           H  
ATOM   3590 2HB  ARG A 238      23.163   1.825 -49.486  1.00  0.71           H  
ATOM   3591 1HG  ARG A 238      21.560   0.000 -49.481  1.00  0.71           H  
ATOM   3592 2HG  ARG A 238      21.445   0.071 -47.713  1.00  0.71           H  
ATOM   3593 1HD  ARG A 238      20.611   2.360 -47.939  1.00  0.71           H  
ATOM   3594 2HD  ARG A 238      20.523   2.089 -49.702  1.00  0.71           H  
ATOM   3595  HE  ARG A 238      18.944   0.766 -47.582  1.00  0.71           H  
ATOM   3596 1HH1 ARG A 238      19.667   0.857 -51.063  1.00  0.71           H  
ATOM   3597 2HH1 ARG A 238      18.250  -0.100 -51.437  1.00  0.71           H  
ATOM   3598 1HH2 ARG A 238      17.332  -0.345 -48.022  1.00  0.71           H  
ATOM   3599 2HH2 ARG A 238      16.862  -0.804 -49.686  1.00  0.71           H  
ATOM   3600  N   LEU A 239      25.960   1.504 -47.566  1.00  0.69           N  
ATOM   3601  CA  LEU A 239      27.291   2.074 -47.669  1.00  0.69           C  
ATOM   3602  C   LEU A 239      28.339   0.944 -47.696  1.00  0.69           C  
ATOM   3603  O   LEU A 239      29.265   0.960 -48.510  1.00  0.69           O  
ATOM   3604  CB  LEU A 239      27.492   3.085 -46.539  1.00  0.69           C  
ATOM   3605  CG  LEU A 239      28.799   3.808 -46.532  1.00  0.69           C  
ATOM   3606  CD1 LEU A 239      28.992   4.563 -47.875  1.00  0.69           C  
ATOM   3607  CD2 LEU A 239      28.847   4.810 -45.350  1.00  0.69           C  
ATOM   3608  H   LEU A 239      25.406   1.691 -46.727  1.00  0.69           H  
ATOM   3609  HA  LEU A 239      27.358   2.617 -48.611  1.00  0.69           H  
ATOM   3610 1HB  LEU A 239      26.694   3.824 -46.590  1.00  0.69           H  
ATOM   3611 2HB  LEU A 239      27.401   2.554 -45.588  1.00  0.69           H  
ATOM   3612  HG  LEU A 239      29.563   3.085 -46.423  1.00  0.69           H  
ATOM   3613 1HD1 LEU A 239      29.951   5.071 -47.873  1.00  0.69           H  
ATOM   3614 2HD1 LEU A 239      28.966   3.849 -48.702  1.00  0.69           H  
ATOM   3615 3HD1 LEU A 239      28.202   5.294 -48.006  1.00  0.69           H  
ATOM   3616 1HD2 LEU A 239      29.810   5.318 -45.345  1.00  0.69           H  
ATOM   3617 2HD2 LEU A 239      28.052   5.544 -45.462  1.00  0.69           H  
ATOM   3618 3HD2 LEU A 239      28.712   4.281 -44.410  1.00  0.69           H  
ATOM   3619  N   VAL A 240      28.164  -0.069 -46.843  1.00  0.67           N  
ATOM   3620  CA  VAL A 240      29.059  -1.222 -46.814  1.00  0.67           C  
ATOM   3621  C   VAL A 240      29.016  -1.944 -48.135  1.00  0.67           C  
ATOM   3622  O   VAL A 240      30.064  -2.237 -48.698  1.00  0.67           O  
ATOM   3623  CB  VAL A 240      28.638  -2.195 -45.699  1.00  0.67           C  
ATOM   3624  CG1 VAL A 240      29.376  -3.518 -45.769  1.00  0.67           C  
ATOM   3625  CG2 VAL A 240      28.945  -1.580 -44.420  1.00  0.67           C  
ATOM   3626  H   VAL A 240      27.391  -0.034 -46.188  1.00  0.67           H  
ATOM   3627  HA  VAL A 240      30.074  -0.877 -46.628  1.00  0.67           H  
ATOM   3628  HB  VAL A 240      27.568  -2.377 -45.787  1.00  0.67           H  
ATOM   3629 1HG1 VAL A 240      29.042  -4.161 -44.956  1.00  0.67           H  
ATOM   3630 2HG1 VAL A 240      29.170  -4.002 -46.723  1.00  0.67           H  
ATOM   3631 3HG1 VAL A 240      30.424  -3.343 -45.670  1.00  0.67           H  
ATOM   3632 1HG2 VAL A 240      28.621  -2.216 -43.672  1.00  0.67           H  
ATOM   3633 2HG2 VAL A 240      30.007  -1.439 -44.349  1.00  0.67           H  
ATOM   3634 3HG2 VAL A 240      28.451  -0.634 -44.322  1.00  0.67           H  
ATOM   3635  N   SER A 241      27.817  -2.190 -48.668  1.00  0.66           N  
ATOM   3636  CA  SER A 241      27.694  -2.899 -49.931  1.00  0.66           C  
ATOM   3637  C   SER A 241      28.422  -2.140 -51.026  1.00  0.66           C  
ATOM   3638  O   SER A 241      29.140  -2.742 -51.830  1.00  0.66           O  
ATOM   3639  CB  SER A 241      26.234  -3.056 -50.294  1.00  0.66           C  
ATOM   3640  OG  SER A 241      25.571  -3.864 -49.355  1.00  0.66           O  
ATOM   3641  H   SER A 241      26.967  -1.923 -48.173  1.00  0.66           H  
ATOM   3642  HA  SER A 241      28.147  -3.885 -49.822  1.00  0.66           H  
ATOM   3643 1HB  SER A 241      25.762  -2.074 -50.328  1.00  0.66           H  
ATOM   3644 2HB  SER A 241      26.152  -3.497 -51.283  1.00  0.66           H  
ATOM   3645  HG  SER A 241      25.552  -3.332 -48.523  1.00  0.66           H  
ATOM   3646  N   HIS A 242      28.290  -0.810 -51.018  1.00  0.65           N  
ATOM   3647  CA  HIS A 242      28.976   0.047 -51.969  1.00  0.65           C  
ATOM   3648  C   HIS A 242      30.477  -0.139 -51.865  1.00  0.65           C  
ATOM   3649  O   HIS A 242      31.150  -0.360 -52.871  1.00  0.65           O  
ATOM   3650  CB  HIS A 242      28.610   1.513 -51.746  1.00  0.65           C  
ATOM   3651  CG  HIS A 242      29.340   2.462 -52.622  1.00  0.65           C  
ATOM   3652  ND1 HIS A 242      29.091   2.571 -53.974  1.00  0.65           N  
ATOM   3653  CD2 HIS A 242      30.298   3.375 -52.335  1.00  0.65           C  
ATOM   3654  CE1 HIS A 242      29.863   3.515 -54.486  1.00  0.65           C  
ATOM   3655  NE2 HIS A 242      30.599   4.027 -53.513  1.00  0.65           N  
ATOM   3656  H   HIS A 242      27.664  -0.373 -50.339  1.00  0.65           H  
ATOM   3657  HA  HIS A 242      28.679  -0.226 -52.983  1.00  0.65           H  
ATOM   3658 1HB  HIS A 242      27.541   1.646 -51.899  1.00  0.65           H  
ATOM   3659 2HB  HIS A 242      28.817   1.790 -50.728  1.00  0.65           H  
ATOM   3660  HD1 HIS A 242      28.422   2.039 -54.497  1.00  0.65           H  
ATOM   3661  HD2 HIS A 242      30.802   3.654 -51.405  1.00  0.65           H  
ATOM   3662  HE1 HIS A 242      29.810   3.757 -55.548  1.00  0.65           H  
ATOM   3663  N   PHE A 243      31.008  -0.068 -50.646  1.00  0.65           N  
ATOM   3664  CA  PHE A 243      32.440  -0.231 -50.480  1.00  0.65           C  
ATOM   3665  C   PHE A 243      32.896  -1.661 -50.798  1.00  0.65           C  
ATOM   3666  O   PHE A 243      34.004  -1.854 -51.295  1.00  0.65           O  
ATOM   3667  CB  PHE A 243      32.867   0.094 -49.069  1.00  0.65           C  
ATOM   3668  CG  PHE A 243      32.941   1.543 -48.638  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243      32.128   1.958 -47.656  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243      33.826   2.462 -49.153  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243      32.197   3.229 -47.151  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243      33.853   3.734 -48.629  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243      33.053   4.087 -47.633  1.00  0.65           C  
ATOM   3674  H   PHE A 243      30.411   0.118 -49.840  1.00  0.65           H  
ATOM   3675  HA  PHE A 243      32.942   0.455 -51.162  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243      32.136  -0.370 -48.415  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243      33.818  -0.378 -48.871  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243      31.430   1.241 -47.255  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243      34.506   2.187 -49.957  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243      31.575   3.541 -46.340  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243      34.511   4.464 -48.988  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243      33.113   5.074 -47.214  1.00  0.65           H  
ATOM   3683  N   VAL A 244      32.057  -2.677 -50.552  1.00  0.65           N  
ATOM   3684  CA  VAL A 244      32.458  -4.038 -50.905  1.00  0.65           C  
ATOM   3685  C   VAL A 244      32.616  -4.121 -52.418  1.00  0.65           C  
ATOM   3686  O   VAL A 244      33.611  -4.660 -52.913  1.00  0.65           O  
ATOM   3687  CB  VAL A 244      31.438  -5.115 -50.445  1.00  0.65           C  
ATOM   3688  CG1 VAL A 244      31.822  -6.478 -51.052  1.00  0.65           C  
ATOM   3689  CG2 VAL A 244      31.426  -5.246 -48.919  1.00  0.65           C  
ATOM   3690  H   VAL A 244      31.158  -2.504 -50.113  1.00  0.65           H  
ATOM   3691  HA  VAL A 244      33.418  -4.253 -50.436  1.00  0.65           H  
ATOM   3692  HB  VAL A 244      30.446  -4.841 -50.804  1.00  0.65           H  
ATOM   3693 1HG1 VAL A 244      31.100  -7.223 -50.744  1.00  0.65           H  
ATOM   3694 2HG1 VAL A 244      31.822  -6.405 -52.141  1.00  0.65           H  
ATOM   3695 3HG1 VAL A 244      32.796  -6.769 -50.717  1.00  0.65           H  
ATOM   3696 1HG2 VAL A 244      30.706  -6.004 -48.622  1.00  0.65           H  
ATOM   3697 2HG2 VAL A 244      32.403  -5.524 -48.570  1.00  0.65           H  
ATOM   3698 3HG2 VAL A 244      31.151  -4.310 -48.485  1.00  0.65           H  
ATOM   3699  N   GLU A 245      31.647  -3.570 -53.162  1.00  0.65           N  
ATOM   3700  CA  GLU A 245      31.738  -3.563 -54.616  1.00  0.65           C  
ATOM   3701  C   GLU A 245      32.956  -2.779 -55.093  1.00  0.65           C  
ATOM   3702  O   GLU A 245      33.704  -3.254 -55.952  1.00  0.65           O  
ATOM   3703  CB  GLU A 245      30.471  -2.981 -55.255  1.00  0.65           C  
ATOM   3704  CG  GLU A 245      30.520  -2.951 -56.796  1.00  0.65           C  
ATOM   3705  CD  GLU A 245      29.249  -2.430 -57.467  1.00  0.65           C  
ATOM   3706  OE1 GLU A 245      28.286  -2.156 -56.791  1.00  0.65           O  
ATOM   3707  OE2 GLU A 245      29.273  -2.286 -58.675  1.00  0.65           O  
ATOM   3708  H   GLU A 245      30.836  -3.149 -52.703  1.00  0.65           H  
ATOM   3709  HA  GLU A 245      31.847  -4.593 -54.953  1.00  0.65           H  
ATOM   3710 1HB  GLU A 245      29.606  -3.568 -54.948  1.00  0.65           H  
ATOM   3711 2HB  GLU A 245      30.318  -1.961 -54.895  1.00  0.65           H  
ATOM   3712 1HG  GLU A 245      31.354  -2.315 -57.093  1.00  0.65           H  
ATOM   3713 2HG  GLU A 245      30.727  -3.957 -57.158  1.00  0.65           H  
ATOM   3714  N   GLU A 246      33.176  -1.584 -54.535  1.00  0.65           N  
ATOM   3715  CA  GLU A 246      34.318  -0.776 -54.946  1.00  0.65           C  
ATOM   3716  C   GLU A 246      35.623  -1.520 -54.694  1.00  0.65           C  
ATOM   3717  O   GLU A 246      36.494  -1.578 -55.568  1.00  0.65           O  
ATOM   3718  CB  GLU A 246      34.358   0.556 -54.201  1.00  0.65           C  
ATOM   3719  CG  GLU A 246      35.489   1.461 -54.659  1.00  0.65           C  
ATOM   3720  CD  GLU A 246      35.589   2.745 -53.893  1.00  0.65           C  
ATOM   3721  OE1 GLU A 246      35.385   2.699 -52.713  1.00  0.65           O  
ATOM   3722  OE2 GLU A 246      35.845   3.780 -54.480  1.00  0.65           O  
ATOM   3723  H   GLU A 246      32.526  -1.225 -53.834  1.00  0.65           H  
ATOM   3724  HA  GLU A 246      34.234  -0.581 -56.015  1.00  0.65           H  
ATOM   3725 1HB  GLU A 246      33.409   1.081 -54.334  1.00  0.65           H  
ATOM   3726 2HB  GLU A 246      34.482   0.370 -53.134  1.00  0.65           H  
ATOM   3727 1HG  GLU A 246      36.423   0.910 -54.541  1.00  0.65           H  
ATOM   3728 2HG  GLU A 246      35.360   1.680 -55.718  1.00  0.65           H  
ATOM   3729  N   PHE A 247      35.740  -2.114 -53.502  1.00  0.66           N  
ATOM   3730  CA  PHE A 247      36.919  -2.858 -53.111  1.00  0.66           C  
ATOM   3731  C   PHE A 247      37.168  -3.944 -54.132  1.00  0.66           C  
ATOM   3732  O   PHE A 247      38.267  -4.040 -54.675  1.00  0.66           O  
ATOM   3733  CB  PHE A 247      36.706  -3.522 -51.747  1.00  0.66           C  
ATOM   3734  CG  PHE A 247      37.852  -4.339 -51.225  1.00  0.66           C  
ATOM   3735  CD1 PHE A 247      38.770  -3.802 -50.384  1.00  0.66           C  
ATOM   3736  CD2 PHE A 247      38.015  -5.633 -51.595  1.00  0.66           C  
ATOM   3737  CE1 PHE A 247      39.812  -4.550 -49.888  1.00  0.66           C  
ATOM   3738  CE2 PHE A 247      39.060  -6.376 -51.109  1.00  0.66           C  
ATOM   3739  CZ  PHE A 247      39.945  -5.839 -50.250  1.00  0.66           C  
ATOM   3740  H   PHE A 247      34.986  -2.028 -52.825  1.00  0.66           H  
ATOM   3741  HA  PHE A 247      37.773  -2.185 -53.079  1.00  0.66           H  
ATOM   3742 1HB  PHE A 247      36.481  -2.749 -51.011  1.00  0.66           H  
ATOM   3743 2HB  PHE A 247      35.835  -4.166 -51.794  1.00  0.66           H  
ATOM   3744  HD1 PHE A 247      38.650  -2.791 -50.092  1.00  0.66           H  
ATOM   3745  HD2 PHE A 247      37.296  -6.087 -52.276  1.00  0.66           H  
ATOM   3746  HE1 PHE A 247      40.521  -4.110 -49.199  1.00  0.66           H  
ATOM   3747  HE2 PHE A 247      39.152  -7.401 -51.394  1.00  0.66           H  
ATOM   3748  HZ  PHE A 247      40.750  -6.444 -49.854  1.00  0.66           H  
ATOM   3749  N   LYS A 248      36.129  -4.733 -54.426  1.00  0.67           N  
ATOM   3750  CA  LYS A 248      36.235  -5.831 -55.370  1.00  0.67           C  
ATOM   3751  C   LYS A 248      36.675  -5.336 -56.743  1.00  0.67           C  
ATOM   3752  O   LYS A 248      37.610  -5.874 -57.338  1.00  0.67           O  
ATOM   3753  CB  LYS A 248      34.893  -6.569 -55.443  1.00  0.67           C  
ATOM   3754  CG  LYS A 248      34.842  -7.801 -56.344  1.00  0.67           C  
ATOM   3755  CD  LYS A 248      33.471  -8.490 -56.200  1.00  0.67           C  
ATOM   3756  CE  LYS A 248      33.332  -9.726 -57.082  1.00  0.67           C  
ATOM   3757  NZ  LYS A 248      32.037 -10.448 -56.819  1.00  0.67           N  
ATOM   3758  H   LYS A 248      35.235  -4.583 -53.956  1.00  0.67           H  
ATOM   3759  HA  LYS A 248      36.990  -6.523 -55.004  1.00  0.67           H  
ATOM   3760 1HB  LYS A 248      34.612  -6.886 -54.436  1.00  0.67           H  
ATOM   3761 2HB  LYS A 248      34.124  -5.875 -55.783  1.00  0.67           H  
ATOM   3762 1HG  LYS A 248      34.994  -7.501 -57.380  1.00  0.67           H  
ATOM   3763 2HG  LYS A 248      35.633  -8.498 -56.058  1.00  0.67           H  
ATOM   3764 1HD  LYS A 248      33.317  -8.778 -55.160  1.00  0.67           H  
ATOM   3765 2HD  LYS A 248      32.689  -7.781 -56.470  1.00  0.67           H  
ATOM   3766 1HE  LYS A 248      33.361  -9.423 -58.126  1.00  0.67           H  
ATOM   3767 2HE  LYS A 248      34.162 -10.402 -56.889  1.00  0.67           H  
ATOM   3768 1HZ  LYS A 248      31.969 -11.259 -57.410  1.00  0.67           H  
ATOM   3769 2HZ  LYS A 248      32.008 -10.749 -55.820  1.00  0.67           H  
ATOM   3770 3HZ  LYS A 248      31.261  -9.837 -56.998  1.00  0.67           H  
ATOM   3771  N   ARG A 249      36.070  -4.260 -57.234  1.00  0.68           N  
ATOM   3772  CA  ARG A 249      36.460  -3.739 -58.535  1.00  0.68           C  
ATOM   3773  C   ARG A 249      37.928  -3.297 -58.581  1.00  0.68           C  
ATOM   3774  O   ARG A 249      38.595  -3.472 -59.613  1.00  0.68           O  
ATOM   3775  CB  ARG A 249      35.553  -2.590 -58.944  1.00  0.68           C  
ATOM   3776  CG  ARG A 249      34.132  -3.017 -59.345  1.00  0.68           C  
ATOM   3777  CD  ARG A 249      33.293  -1.859 -59.757  1.00  0.68           C  
ATOM   3778  NE  ARG A 249      31.931  -2.260 -60.112  1.00  0.68           N  
ATOM   3779  CZ  ARG A 249      31.543  -2.730 -61.304  1.00  0.68           C  
ATOM   3780  NH1 ARG A 249      32.398  -2.879 -62.297  1.00  0.68           N  
ATOM   3781  NH2 ARG A 249      30.277  -3.037 -61.449  1.00  0.68           N  
ATOM   3782  H   ARG A 249      35.311  -3.817 -56.715  1.00  0.68           H  
ATOM   3783  HA  ARG A 249      36.326  -4.537 -59.264  1.00  0.68           H  
ATOM   3784 1HB  ARG A 249      35.462  -1.895 -58.106  1.00  0.68           H  
ATOM   3785 2HB  ARG A 249      35.996  -2.048 -59.776  1.00  0.68           H  
ATOM   3786 1HG  ARG A 249      34.185  -3.716 -60.178  1.00  0.68           H  
ATOM   3787 2HG  ARG A 249      33.649  -3.503 -58.497  1.00  0.68           H  
ATOM   3788 1HD  ARG A 249      33.231  -1.155 -58.925  1.00  0.68           H  
ATOM   3789 2HD  ARG A 249      33.741  -1.367 -60.617  1.00  0.68           H  
ATOM   3790  HE  ARG A 249      31.185  -2.182 -59.407  1.00  0.68           H  
ATOM   3791 1HH1 ARG A 249      33.370  -2.636 -62.167  1.00  0.68           H  
ATOM   3792 2HH1 ARG A 249      32.081  -3.235 -63.187  1.00  0.68           H  
ATOM   3793 1HH2 ARG A 249      29.656  -2.895 -60.639  1.00  0.68           H  
ATOM   3794 2HH2 ARG A 249      29.928  -3.394 -62.323  1.00  0.68           H  
ATOM   3795  N   LYS A 250      38.433  -2.731 -57.478  1.00  0.69           N  
ATOM   3796  CA  LYS A 250      39.817  -2.272 -57.417  1.00  0.69           C  
ATOM   3797  C   LYS A 250      40.852  -3.367 -57.139  1.00  0.69           C  
ATOM   3798  O   LYS A 250      41.950  -3.338 -57.701  1.00  0.69           O  
ATOM   3799  CB  LYS A 250      39.982  -1.202 -56.334  1.00  0.69           C  
ATOM   3800  CG  LYS A 250      39.329   0.142 -56.614  1.00  0.69           C  
ATOM   3801  CD  LYS A 250      39.627   1.125 -55.477  1.00  0.69           C  
ATOM   3802  CE  LYS A 250      39.021   2.497 -55.743  1.00  0.69           C  
ATOM   3803  NZ  LYS A 250      39.336   3.475 -54.655  1.00  0.69           N  
ATOM   3804  H   LYS A 250      37.824  -2.587 -56.669  1.00  0.69           H  
ATOM   3805  HA  LYS A 250      40.061  -1.826 -58.379  1.00  0.69           H  
ATOM   3806 1HB  LYS A 250      39.538  -1.579 -55.407  1.00  0.69           H  
ATOM   3807 2HB  LYS A 250      41.042  -1.040 -56.139  1.00  0.69           H  
ATOM   3808 1HG  LYS A 250      39.704   0.546 -57.553  1.00  0.69           H  
ATOM   3809 2HG  LYS A 250      38.248   0.009 -56.696  1.00  0.69           H  
ATOM   3810 1HD  LYS A 250      39.204   0.731 -54.548  1.00  0.69           H  
ATOM   3811 2HD  LYS A 250      40.704   1.224 -55.350  1.00  0.69           H  
ATOM   3812 1HE  LYS A 250      39.401   2.883 -56.687  1.00  0.69           H  
ATOM   3813 2HE  LYS A 250      37.946   2.395 -55.818  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 250      38.902   4.361 -54.870  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 250      38.981   3.142 -53.759  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 250      40.334   3.597 -54.586  1.00  0.69           H  
ATOM   3817  N   HIS A 251      40.508  -4.334 -56.284  1.00  0.71           N  
ATOM   3818  CA  HIS A 251      41.480  -5.326 -55.831  1.00  0.71           C  
ATOM   3819  C   HIS A 251      41.217  -6.754 -56.326  1.00  0.71           C  
ATOM   3820  O   HIS A 251      42.037  -7.647 -56.112  1.00  0.71           O  
ATOM   3821  CB  HIS A 251      41.511  -5.280 -54.300  1.00  0.71           C  
ATOM   3822  CG  HIS A 251      41.866  -3.897 -53.809  1.00  0.71           C  
ATOM   3823  ND1 HIS A 251      43.119  -3.340 -53.971  1.00  0.71           N  
ATOM   3824  CD2 HIS A 251      41.107  -2.949 -53.205  1.00  0.71           C  
ATOM   3825  CE1 HIS A 251      43.118  -2.110 -53.480  1.00  0.71           C  
ATOM   3826  NE2 HIS A 251      41.908  -1.846 -53.009  1.00  0.71           N  
ATOM   3827  H   HIS A 251      39.579  -4.326 -55.873  1.00  0.71           H  
ATOM   3828  HA  HIS A 251      42.467  -5.042 -56.191  1.00  0.71           H  
ATOM   3829 1HB  HIS A 251      40.528  -5.549 -53.901  1.00  0.71           H  
ATOM   3830 2HB  HIS A 251      42.239  -5.993 -53.913  1.00  0.71           H  
ATOM   3831  HD1 HIS A 251      43.906  -3.771 -54.415  1.00  0.71           H  
ATOM   3832  HD2 HIS A 251      40.069  -2.928 -52.897  1.00  0.71           H  
ATOM   3833  HE1 HIS A 251      44.021  -1.502 -53.508  1.00  0.71           H  
ATOM   3834  N   LYS A 252      40.084  -6.966 -56.999  1.00  0.72           N  
ATOM   3835  CA  LYS A 252      39.652  -8.252 -57.552  1.00  0.72           C  
ATOM   3836  C   LYS A 252      39.485  -9.349 -56.501  1.00  0.72           C  
ATOM   3837  O   LYS A 252      39.707 -10.532 -56.773  1.00  0.72           O  
ATOM   3838  CB  LYS A 252      40.626  -8.703 -58.650  1.00  0.72           C  
ATOM   3839  CG  LYS A 252      40.387  -8.032 -60.013  1.00  0.72           C  
ATOM   3840  CD  LYS A 252      40.635  -6.507 -59.953  1.00  0.72           C  
ATOM   3841  CE  LYS A 252      40.490  -5.861 -61.338  1.00  0.72           C  
ATOM   3842  NZ  LYS A 252      40.636  -4.374 -61.287  1.00  0.72           N  
ATOM   3843  H   LYS A 252      39.436  -6.198 -57.135  1.00  0.72           H  
ATOM   3844  HA  LYS A 252      38.676  -8.100 -58.015  1.00  0.72           H  
ATOM   3845 1HB  LYS A 252      41.651  -8.504 -58.361  1.00  0.72           H  
ATOM   3846 2HB  LYS A 252      40.534  -9.778 -58.789  1.00  0.72           H  
ATOM   3847 1HG  LYS A 252      41.051  -8.472 -60.757  1.00  0.72           H  
ATOM   3848 2HG  LYS A 252      39.357  -8.204 -60.320  1.00  0.72           H  
ATOM   3849 1HD  LYS A 252      39.905  -6.042 -59.275  1.00  0.72           H  
ATOM   3850 2HD  LYS A 252      41.635  -6.304 -59.567  1.00  0.72           H  
ATOM   3851 1HE  LYS A 252      41.250  -6.268 -62.002  1.00  0.72           H  
ATOM   3852 2HE  LYS A 252      39.505  -6.101 -61.737  1.00  0.72           H  
ATOM   3853 1HZ  LYS A 252      40.525  -3.984 -62.206  1.00  0.72           H  
ATOM   3854 2HZ  LYS A 252      39.902  -3.994 -60.662  1.00  0.72           H  
ATOM   3855 3HZ  LYS A 252      41.544  -4.128 -60.924  1.00  0.72           H  
ATOM   3856  N   LYS A 253      39.044  -8.940 -55.314  1.00  0.74           N  
ATOM   3857  CA  LYS A 253      38.771  -9.835 -54.199  1.00  0.74           C  
ATOM   3858  C   LYS A 253      37.415  -9.510 -53.585  1.00  0.74           C  
ATOM   3859  O   LYS A 253      37.153  -8.372 -53.207  1.00  0.74           O  
ATOM   3860  CB  LYS A 253      39.862  -9.719 -53.133  1.00  0.74           C  
ATOM   3861  CG  LYS A 253      41.279 -10.076 -53.584  1.00  0.74           C  
ATOM   3862  CD  LYS A 253      41.434 -11.562 -53.870  1.00  0.74           C  
ATOM   3863  CE  LYS A 253      42.867 -11.893 -54.248  1.00  0.74           C  
ATOM   3864  NZ  LYS A 253      43.046 -13.340 -54.549  1.00  0.74           N  
ATOM   3865  H   LYS A 253      38.899  -7.950 -55.193  1.00  0.74           H  
ATOM   3866  HA  LYS A 253      38.739 -10.861 -54.565  1.00  0.74           H  
ATOM   3867 1HB  LYS A 253      39.927  -8.704 -52.817  1.00  0.74           H  
ATOM   3868 2HB  LYS A 253      39.594 -10.320 -52.277  1.00  0.74           H  
ATOM   3869 1HG  LYS A 253      41.541  -9.519 -54.475  1.00  0.74           H  
ATOM   3870 2HG  LYS A 253      41.986  -9.802 -52.795  1.00  0.74           H  
ATOM   3871 1HD  LYS A 253      41.153 -12.142 -52.997  1.00  0.74           H  
ATOM   3872 2HD  LYS A 253      40.780 -11.840 -54.695  1.00  0.74           H  
ATOM   3873 1HE  LYS A 253      43.144 -11.308 -55.125  1.00  0.74           H  
ATOM   3874 2HE  LYS A 253      43.521 -11.622 -53.426  1.00  0.74           H  
ATOM   3875 1HZ  LYS A 253      44.011 -13.512 -54.791  1.00  0.74           H  
ATOM   3876 2HZ  LYS A 253      42.801 -13.879 -53.730  1.00  0.74           H  
ATOM   3877 3HZ  LYS A 253      42.449 -13.600 -55.321  1.00  0.74           H  
ATOM   3878  N   ASP A 254      36.554 -10.509 -53.486  1.00  0.77           N  
ATOM   3879  CA  ASP A 254      35.222 -10.323 -52.917  1.00  0.77           C  
ATOM   3880  C   ASP A 254      35.266 -10.533 -51.414  1.00  0.77           C  
ATOM   3881  O   ASP A 254      35.519 -11.643 -50.946  1.00  0.77           O  
ATOM   3882  CB  ASP A 254      34.215 -11.261 -53.571  1.00  0.77           C  
ATOM   3883  CG  ASP A 254      32.749 -11.010 -53.152  1.00  0.77           C  
ATOM   3884  OD1 ASP A 254      32.477 -10.596 -52.027  1.00  0.77           O  
ATOM   3885  OD2 ASP A 254      31.900 -11.147 -54.029  1.00  0.77           O  
ATOM   3886  H   ASP A 254      36.827 -11.424 -53.814  1.00  0.77           H  
ATOM   3887  HA  ASP A 254      34.905  -9.296 -53.107  1.00  0.77           H  
ATOM   3888 1HB  ASP A 254      34.299 -11.183 -54.644  1.00  0.77           H  
ATOM   3889 2HB  ASP A 254      34.467 -12.289 -53.308  1.00  0.77           H  
ATOM   3890  N   ILE A 255      35.046  -9.473 -50.651  1.00  0.79           N  
ATOM   3891  CA  ILE A 255      35.190  -9.579 -49.212  1.00  0.79           C  
ATOM   3892  C   ILE A 255      33.891  -9.880 -48.495  1.00  0.79           C  
ATOM   3893  O   ILE A 255      33.892  -9.992 -47.274  1.00  0.79           O  
ATOM   3894  CB  ILE A 255      35.776  -8.289 -48.614  1.00  0.79           C  
ATOM   3895  CG1 ILE A 255      34.867  -7.124 -48.726  1.00  0.79           C  
ATOM   3896  CG2 ILE A 255      36.954  -7.952 -49.362  1.00  0.79           C  
ATOM   3897  CD1 ILE A 255      35.360  -5.936 -47.933  1.00  0.79           C  
ATOM   3898  H   ILE A 255      34.815  -8.588 -51.081  1.00  0.79           H  
ATOM   3899  HA  ILE A 255      35.882 -10.390 -49.002  1.00  0.79           H  
ATOM   3900  HB  ILE A 255      36.027  -8.447 -47.566  1.00  0.79           H  
ATOM   3901 1HG1 ILE A 255      34.808  -6.828 -49.769  1.00  0.79           H  
ATOM   3902 2HG1 ILE A 255      33.873  -7.403 -48.376  1.00  0.79           H  
ATOM   3903 1HG2 ILE A 255      37.390  -7.046 -48.944  1.00  0.79           H  
ATOM   3904 2HG2 ILE A 255      37.658  -8.731 -49.334  1.00  0.79           H  
ATOM   3905 3HG2 ILE A 255      36.659  -7.787 -50.397  1.00  0.79           H  
ATOM   3906 1HD1 ILE A 255      34.678  -5.114 -48.063  1.00  0.79           H  
ATOM   3907 2HD1 ILE A 255      35.421  -6.198 -46.874  1.00  0.79           H  
ATOM   3908 3HD1 ILE A 255      36.346  -5.647 -48.296  1.00  0.79           H  
ATOM   3909  N   SER A 256      32.786 -10.057 -49.227  1.00  0.82           N  
ATOM   3910  CA  SER A 256      31.497 -10.287 -48.569  1.00  0.82           C  
ATOM   3911  C   SER A 256      31.434 -11.593 -47.783  1.00  0.82           C  
ATOM   3912  O   SER A 256      30.581 -11.755 -46.913  1.00  0.82           O  
ATOM   3913  CB  SER A 256      30.354 -10.274 -49.577  1.00  0.82           C  
ATOM   3914  OG  SER A 256      30.409 -11.375 -50.459  1.00  0.82           O  
ATOM   3915  H   SER A 256      32.828 -10.044 -50.255  1.00  0.82           H  
ATOM   3916  HA  SER A 256      31.332  -9.467 -47.873  1.00  0.82           H  
ATOM   3917 1HB  SER A 256      29.410 -10.288 -49.039  1.00  0.82           H  
ATOM   3918 2HB  SER A 256      30.387  -9.358 -50.150  1.00  0.82           H  
ATOM   3919  HG  SER A 256      31.100 -11.138 -51.122  1.00  0.82           H  
ATOM   3920  N   GLN A 257      32.331 -12.527 -48.092  1.00  0.84           N  
ATOM   3921  CA  GLN A 257      32.341 -13.824 -47.437  1.00  0.84           C  
ATOM   3922  C   GLN A 257      33.316 -13.883 -46.257  1.00  0.84           C  
ATOM   3923  O   GLN A 257      33.455 -14.922 -45.608  1.00  0.84           O  
ATOM   3924  CB  GLN A 257      32.677 -14.895 -48.467  1.00  0.84           C  
ATOM   3925  CG  GLN A 257      31.690 -14.903 -49.642  1.00  0.84           C  
ATOM   3926  CD  GLN A 257      30.246 -15.153 -49.225  1.00  0.84           C  
ATOM   3927  OE1 GLN A 257      29.922 -16.191 -48.635  1.00  0.84           O  
ATOM   3928  NE2 GLN A 257      29.369 -14.184 -49.517  1.00  0.84           N  
ATOM   3929  H   GLN A 257      33.003 -12.327 -48.820  1.00  0.84           H  
ATOM   3930  HA  GLN A 257      31.340 -14.020 -47.052  1.00  0.84           H  
ATOM   3931 1HB  GLN A 257      33.679 -14.722 -48.859  1.00  0.84           H  
ATOM   3932 2HB  GLN A 257      32.666 -15.877 -47.996  1.00  0.84           H  
ATOM   3933 1HG  GLN A 257      31.735 -13.931 -50.142  1.00  0.84           H  
ATOM   3934 2HG  GLN A 257      31.983 -15.689 -50.337  1.00  0.84           H  
ATOM   3935 1HE2 GLN A 257      28.408 -14.286 -49.260  1.00  0.84           H  
ATOM   3936 2HE2 GLN A 257      29.678 -13.325 -49.980  1.00  0.84           H  
ATOM   3937  N   ASN A 258      34.013 -12.777 -45.995  1.00  0.85           N  
ATOM   3938  CA  ASN A 258      34.969 -12.703 -44.898  1.00  0.85           C  
ATOM   3939  C   ASN A 258      34.381 -11.852 -43.782  1.00  0.85           C  
ATOM   3940  O   ASN A 258      34.429 -10.624 -43.842  1.00  0.85           O  
ATOM   3941  CB  ASN A 258      36.303 -12.186 -45.414  1.00  0.85           C  
ATOM   3942  CG  ASN A 258      37.384 -12.057 -44.357  1.00  0.85           C  
ATOM   3943  OD1 ASN A 258      37.092 -11.758 -43.189  1.00  0.85           O  
ATOM   3944  ND2 ASN A 258      38.619 -12.278 -44.743  1.00  0.85           N  
ATOM   3945  H   ASN A 258      33.859 -11.935 -46.549  1.00  0.85           H  
ATOM   3946  HA  ASN A 258      35.124 -13.705 -44.495  1.00  0.85           H  
ATOM   3947 1HB  ASN A 258      36.662 -12.866 -46.185  1.00  0.85           H  
ATOM   3948 2HB  ASN A 258      36.147 -11.219 -45.892  1.00  0.85           H  
ATOM   3949 1HD2 ASN A 258      39.375 -12.207 -44.089  1.00  0.85           H  
ATOM   3950 2HD2 ASN A 258      38.811 -12.527 -45.693  1.00  0.85           H  
ATOM   3951  N   LYS A 259      33.854 -12.504 -42.741  1.00  0.84           N  
ATOM   3952  CA  LYS A 259      33.141 -11.783 -41.689  1.00  0.84           C  
ATOM   3953  C   LYS A 259      33.996 -10.738 -40.985  1.00  0.84           C  
ATOM   3954  O   LYS A 259      33.490  -9.686 -40.595  1.00  0.84           O  
ATOM   3955  CB  LYS A 259      32.585 -12.756 -40.644  1.00  0.84           C  
ATOM   3956  CG  LYS A 259      31.409 -13.617 -41.117  1.00  0.84           C  
ATOM   3957  CD  LYS A 259      30.920 -14.564 -40.001  1.00  0.84           C  
ATOM   3958  CE  LYS A 259      29.731 -15.412 -40.464  1.00  0.84           C  
ATOM   3959  NZ  LYS A 259      29.269 -16.375 -39.409  1.00  0.84           N  
ATOM   3960  H   LYS A 259      33.889 -13.515 -42.724  1.00  0.84           H  
ATOM   3961  HA  LYS A 259      32.301 -11.263 -42.151  1.00  0.84           H  
ATOM   3962 1HB  LYS A 259      33.379 -13.424 -40.313  1.00  0.84           H  
ATOM   3963 2HB  LYS A 259      32.251 -12.194 -39.772  1.00  0.84           H  
ATOM   3964 1HG  LYS A 259      30.586 -12.972 -41.424  1.00  0.84           H  
ATOM   3965 2HG  LYS A 259      31.722 -14.211 -41.978  1.00  0.84           H  
ATOM   3966 1HD  LYS A 259      31.733 -15.227 -39.701  1.00  0.84           H  
ATOM   3967 2HD  LYS A 259      30.617 -13.978 -39.132  1.00  0.84           H  
ATOM   3968 1HE  LYS A 259      28.903 -14.751 -40.721  1.00  0.84           H  
ATOM   3969 2HE  LYS A 259      30.021 -15.976 -41.351  1.00  0.84           H  
ATOM   3970 1HZ  LYS A 259      28.485 -16.907 -39.761  1.00  0.84           H  
ATOM   3971 2HZ  LYS A 259      30.022 -17.004 -39.171  1.00  0.84           H  
ATOM   3972 3HZ  LYS A 259      28.974 -15.868 -38.569  1.00  0.84           H  
ATOM   3973  N   ARG A 260      35.286 -11.003 -40.793  1.00  0.83           N  
ATOM   3974  CA  ARG A 260      36.110  -9.997 -40.130  1.00  0.83           C  
ATOM   3975  C   ARG A 260      36.278  -8.786 -41.039  1.00  0.83           C  
ATOM   3976  O   ARG A 260      36.139  -7.640 -40.604  1.00  0.83           O  
ATOM   3977  CB  ARG A 260      37.464 -10.548 -39.719  1.00  0.83           C  
ATOM   3978  CG  ARG A 260      38.371  -9.529 -39.010  1.00  0.83           C  
ATOM   3979  CD  ARG A 260      39.602 -10.161 -38.416  1.00  0.83           C  
ATOM   3980  NE  ARG A 260      39.294 -11.087 -37.313  1.00  0.83           N  
ATOM   3981  CZ  ARG A 260      40.098 -12.124 -36.949  1.00  0.83           C  
ATOM   3982  NH1 ARG A 260      41.220 -12.330 -37.612  1.00  0.83           N  
ATOM   3983  NH2 ARG A 260      39.788 -12.938 -35.943  1.00  0.83           N  
ATOM   3984  H   ARG A 260      35.689 -11.868 -41.126  1.00  0.83           H  
ATOM   3985  HA  ARG A 260      35.600  -9.678 -39.219  1.00  0.83           H  
ATOM   3986 1HB  ARG A 260      37.322 -11.389 -39.041  1.00  0.83           H  
ATOM   3987 2HB  ARG A 260      37.991 -10.915 -40.600  1.00  0.83           H  
ATOM   3988 1HG  ARG A 260      38.701  -8.794 -39.745  1.00  0.83           H  
ATOM   3989 2HG  ARG A 260      37.821  -9.017 -38.234  1.00  0.83           H  
ATOM   3990 1HD  ARG A 260      40.132 -10.714 -39.188  1.00  0.83           H  
ATOM   3991 2HD  ARG A 260      40.248  -9.379 -38.023  1.00  0.83           H  
ATOM   3992  HE  ARG A 260      38.423 -10.912 -36.781  1.00  0.83           H  
ATOM   3993 1HH1 ARG A 260      41.471 -11.723 -38.379  1.00  0.83           H  
ATOM   3994 2HH1 ARG A 260      41.825 -13.096 -37.354  1.00  0.83           H  
ATOM   3995 1HH2 ARG A 260      38.920 -12.820 -35.397  1.00  0.83           H  
ATOM   3996 2HH2 ARG A 260      40.406 -13.694 -35.706  1.00  0.83           H  
ATOM   3997  N   ALA A 261      36.570  -9.025 -42.319  1.00  0.80           N  
ATOM   3998  CA  ALA A 261      36.756  -7.906 -43.237  1.00  0.80           C  
ATOM   3999  C   ALA A 261      35.482  -7.087 -43.355  1.00  0.80           C  
ATOM   4000  O   ALA A 261      35.516  -5.851 -43.323  1.00  0.80           O  
ATOM   4001  CB  ALA A 261      37.160  -8.405 -44.606  1.00  0.80           C  
ATOM   4002  H   ALA A 261      36.654  -9.985 -42.651  1.00  0.80           H  
ATOM   4003  HA  ALA A 261      37.538  -7.268 -42.831  1.00  0.80           H  
ATOM   4004 1HB  ALA A 261      37.314  -7.580 -45.287  1.00  0.80           H  
ATOM   4005 2HB  ALA A 261      38.066  -8.978 -44.518  1.00  0.80           H  
ATOM   4006 3HB  ALA A 261      36.365  -9.039 -44.993  1.00  0.80           H  
ATOM   4007  N   VAL A 262      34.346  -7.776 -43.414  1.00  0.78           N  
ATOM   4008  CA  VAL A 262      33.081  -7.090 -43.525  1.00  0.78           C  
ATOM   4009  C   VAL A 262      32.809  -6.311 -42.263  1.00  0.78           C  
ATOM   4010  O   VAL A 262      32.350  -5.178 -42.329  1.00  0.78           O  
ATOM   4011  CB  VAL A 262      31.931  -8.055 -43.814  1.00  0.78           C  
ATOM   4012  CG1 VAL A 262      30.622  -7.309 -43.736  1.00  0.78           C  
ATOM   4013  CG2 VAL A 262      32.120  -8.644 -45.177  1.00  0.78           C  
ATOM   4014  H   VAL A 262      34.369  -8.796 -43.423  1.00  0.78           H  
ATOM   4015  HA  VAL A 262      33.144  -6.392 -44.360  1.00  0.78           H  
ATOM   4016  HB  VAL A 262      31.926  -8.848 -43.064  1.00  0.78           H  
ATOM   4017 1HG1 VAL A 262      29.801  -7.996 -43.934  1.00  0.78           H  
ATOM   4018 2HG1 VAL A 262      30.527  -6.898 -42.738  1.00  0.78           H  
ATOM   4019 3HG1 VAL A 262      30.610  -6.501 -44.470  1.00  0.78           H  
ATOM   4020 1HG2 VAL A 262      31.314  -9.344 -45.389  1.00  0.78           H  
ATOM   4021 2HG2 VAL A 262      32.130  -7.855 -45.927  1.00  0.78           H  
ATOM   4022 3HG2 VAL A 262      33.060  -9.164 -45.195  1.00  0.78           H  
ATOM   4023  N   ARG A 263      33.072  -6.906 -41.103  1.00  0.77           N  
ATOM   4024  CA  ARG A 263      32.846  -6.209 -39.854  1.00  0.77           C  
ATOM   4025  C   ARG A 263      33.704  -4.955 -39.735  1.00  0.77           C  
ATOM   4026  O   ARG A 263      33.239  -3.912 -39.253  1.00  0.77           O  
ATOM   4027  CB  ARG A 263      33.133  -7.099 -38.682  1.00  0.77           C  
ATOM   4028  CG  ARG A 263      32.844  -6.455 -37.389  1.00  0.77           C  
ATOM   4029  CD  ARG A 263      31.407  -6.069 -37.334  1.00  0.77           C  
ATOM   4030  NE  ARG A 263      30.553  -7.216 -37.596  1.00  0.77           N  
ATOM   4031  CZ  ARG A 263      29.222  -7.168 -37.779  1.00  0.77           C  
ATOM   4032  NH1 ARG A 263      28.577  -6.022 -37.672  1.00  0.77           N  
ATOM   4033  NH2 ARG A 263      28.571  -8.284 -38.074  1.00  0.77           N  
ATOM   4034  H   ARG A 263      33.427  -7.861 -41.073  1.00  0.77           H  
ATOM   4035  HA  ARG A 263      31.799  -5.922 -39.813  1.00  0.77           H  
ATOM   4036 1HB  ARG A 263      32.541  -8.010 -38.750  1.00  0.77           H  
ATOM   4037 2HB  ARG A 263      34.185  -7.391 -38.692  1.00  0.77           H  
ATOM   4038 1HG  ARG A 263      33.083  -7.124 -36.616  1.00  0.77           H  
ATOM   4039 2HG  ARG A 263      33.450  -5.555 -37.288  1.00  0.77           H  
ATOM   4040 1HD  ARG A 263      31.167  -5.671 -36.351  1.00  0.77           H  
ATOM   4041 2HD  ARG A 263      31.204  -5.313 -38.089  1.00  0.77           H  
ATOM   4042  HE  ARG A 263      31.005  -8.118 -37.689  1.00  0.77           H  
ATOM   4043 1HH1 ARG A 263      29.083  -5.179 -37.440  1.00  0.77           H  
ATOM   4044 2HH1 ARG A 263      27.578  -5.983 -37.817  1.00  0.77           H  
ATOM   4045 1HH2 ARG A 263      29.088  -9.147 -38.174  1.00  0.77           H  
ATOM   4046 2HH2 ARG A 263      27.570  -8.270 -38.222  1.00  0.77           H  
ATOM   4047  N   ARG A 264      34.959  -5.029 -40.189  1.00  0.76           N  
ATOM   4048  CA  ARG A 264      35.807  -3.849 -40.139  1.00  0.76           C  
ATOM   4049  C   ARG A 264      35.220  -2.766 -41.033  1.00  0.76           C  
ATOM   4050  O   ARG A 264      35.213  -1.583 -40.671  1.00  0.76           O  
ATOM   4051  CB  ARG A 264      37.225  -4.166 -40.570  1.00  0.76           C  
ATOM   4052  CG  ARG A 264      38.046  -4.991 -39.589  1.00  0.76           C  
ATOM   4053  CD  ARG A 264      39.406  -5.263 -40.129  1.00  0.76           C  
ATOM   4054  NE  ARG A 264      40.235  -6.006 -39.187  1.00  0.76           N  
ATOM   4055  CZ  ARG A 264      41.521  -6.349 -39.416  1.00  0.76           C  
ATOM   4056  NH1 ARG A 264      42.094  -6.013 -40.545  1.00  0.76           N  
ATOM   4057  NH2 ARG A 264      42.207  -7.016 -38.503  1.00  0.76           N  
ATOM   4058  H   ARG A 264      35.326  -5.910 -40.553  1.00  0.76           H  
ATOM   4059  HA  ARG A 264      35.832  -3.482 -39.113  1.00  0.76           H  
ATOM   4060 1HB  ARG A 264      37.196  -4.715 -41.513  1.00  0.76           H  
ATOM   4061 2HB  ARG A 264      37.757  -3.239 -40.749  1.00  0.76           H  
ATOM   4062 1HG  ARG A 264      38.149  -4.445 -38.652  1.00  0.76           H  
ATOM   4063 2HG  ARG A 264      37.549  -5.941 -39.400  1.00  0.76           H  
ATOM   4064 1HD  ARG A 264      39.317  -5.852 -41.044  1.00  0.76           H  
ATOM   4065 2HD  ARG A 264      39.906  -4.321 -40.355  1.00  0.76           H  
ATOM   4066  HE  ARG A 264      39.823  -6.275 -38.304  1.00  0.76           H  
ATOM   4067 1HH1 ARG A 264      41.572  -5.497 -41.239  1.00  0.76           H  
ATOM   4068 2HH1 ARG A 264      43.061  -6.258 -40.716  1.00  0.76           H  
ATOM   4069 1HH2 ARG A 264      41.775  -7.270 -37.626  1.00  0.76           H  
ATOM   4070 2HH2 ARG A 264      43.171  -7.260 -38.684  1.00  0.76           H  
ATOM   4071  N   LEU A 265      34.673  -3.183 -42.177  1.00  0.75           N  
ATOM   4072  CA  LEU A 265      34.045  -2.260 -43.097  1.00  0.75           C  
ATOM   4073  C   LEU A 265      32.790  -1.673 -42.480  1.00  0.75           C  
ATOM   4074  O   LEU A 265      32.595  -0.462 -42.529  1.00  0.75           O  
ATOM   4075  CB  LEU A 265      33.788  -2.941 -44.444  1.00  0.75           C  
ATOM   4076  CG  LEU A 265      33.152  -2.091 -45.483  1.00  0.75           C  
ATOM   4077  CD1 LEU A 265      33.998  -0.882 -45.704  1.00  0.75           C  
ATOM   4078  CD2 LEU A 265      33.044  -2.893 -46.743  1.00  0.75           C  
ATOM   4079  H   LEU A 265      34.727  -4.171 -42.432  1.00  0.75           H  
ATOM   4080  HA  LEU A 265      34.717  -1.443 -43.273  1.00  0.75           H  
ATOM   4081 1HB  LEU A 265      34.737  -3.313 -44.834  1.00  0.75           H  
ATOM   4082 2HB  LEU A 265      33.135  -3.793 -44.279  1.00  0.75           H  
ATOM   4083  HG  LEU A 265      32.172  -1.779 -45.151  1.00  0.75           H  
ATOM   4084 1HD1 LEU A 265      33.557  -0.251 -46.437  1.00  0.75           H  
ATOM   4085 2HD1 LEU A 265      34.061  -0.353 -44.767  1.00  0.75           H  
ATOM   4086 3HD1 LEU A 265      34.994  -1.179 -46.030  1.00  0.75           H  
ATOM   4087 1HD2 LEU A 265      32.577  -2.320 -47.518  1.00  0.75           H  
ATOM   4088 2HD2 LEU A 265      34.039  -3.183 -47.055  1.00  0.75           H  
ATOM   4089 3HD2 LEU A 265      32.455  -3.781 -46.551  1.00  0.75           H  
ATOM   4090  N   ARG A 266      31.958  -2.502 -41.854  1.00  0.75           N  
ATOM   4091  CA  ARG A 266      30.736  -2.015 -41.231  1.00  0.75           C  
ATOM   4092  C   ARG A 266      31.028  -0.997 -40.145  1.00  0.75           C  
ATOM   4093  O   ARG A 266      30.355   0.034 -40.072  1.00  0.75           O  
ATOM   4094  CB  ARG A 266      29.946  -3.177 -40.637  1.00  0.75           C  
ATOM   4095  CG  ARG A 266      29.266  -4.066 -41.648  1.00  0.75           C  
ATOM   4096  CD  ARG A 266      28.579  -5.192 -41.070  1.00  0.75           C  
ATOM   4097  NE  ARG A 266      27.981  -6.002 -42.104  1.00  0.75           N  
ATOM   4098  CZ  ARG A 266      26.840  -5.682 -42.728  1.00  0.75           C  
ATOM   4099  NH1 ARG A 266      26.233  -4.566 -42.404  1.00  0.75           N  
ATOM   4100  NH2 ARG A 266      26.341  -6.482 -43.659  1.00  0.75           N  
ATOM   4101  H   ARG A 266      32.167  -3.493 -41.841  1.00  0.75           H  
ATOM   4102  HA  ARG A 266      30.131  -1.532 -41.983  1.00  0.75           H  
ATOM   4103 1HB  ARG A 266      30.618  -3.800 -40.057  1.00  0.75           H  
ATOM   4104 2HB  ARG A 266      29.187  -2.795 -39.959  1.00  0.75           H  
ATOM   4105 1HG  ARG A 266      28.473  -3.511 -42.081  1.00  0.75           H  
ATOM   4106 2HG  ARG A 266      29.962  -4.394 -42.417  1.00  0.75           H  
ATOM   4107 1HD  ARG A 266      29.295  -5.806 -40.527  1.00  0.75           H  
ATOM   4108 2HD  ARG A 266      27.795  -4.849 -40.399  1.00  0.75           H  
ATOM   4109  HE  ARG A 266      28.441  -6.863 -42.364  1.00  0.75           H  
ATOM   4110 1HH1 ARG A 266      26.624  -3.966 -41.695  1.00  0.75           H  
ATOM   4111 2HH1 ARG A 266      25.358  -4.297 -42.852  1.00  0.75           H  
ATOM   4112 1HH2 ARG A 266      26.817  -7.339 -43.897  1.00  0.75           H  
ATOM   4113 2HH2 ARG A 266      25.482  -6.245 -44.136  1.00  0.75           H  
ATOM   4114  N   THR A 267      32.066  -1.235 -39.346  1.00  0.75           N  
ATOM   4115  CA  THR A 267      32.417  -0.293 -38.299  1.00  0.75           C  
ATOM   4116  C   THR A 267      32.878   1.018 -38.918  1.00  0.75           C  
ATOM   4117  O   THR A 267      32.454   2.106 -38.512  1.00  0.75           O  
ATOM   4118  CB  THR A 267      33.525  -0.855 -37.400  1.00  0.75           C  
ATOM   4119  OG1 THR A 267      33.067  -2.066 -36.776  1.00  0.75           O  
ATOM   4120  CG2 THR A 267      33.897   0.172 -36.342  1.00  0.75           C  
ATOM   4121  H   THR A 267      32.597  -2.102 -39.444  1.00  0.75           H  
ATOM   4122  HA  THR A 267      31.534  -0.095 -37.692  1.00  0.75           H  
ATOM   4123  HB  THR A 267      34.402  -1.085 -38.009  1.00  0.75           H  
ATOM   4124  HG1 THR A 267      32.959  -2.742 -37.471  1.00  0.75           H  
ATOM   4125 1HG2 THR A 267      34.688  -0.226 -35.709  1.00  0.75           H  
ATOM   4126 2HG2 THR A 267      34.247   1.077 -36.836  1.00  0.75           H  
ATOM   4127 3HG2 THR A 267      33.024   0.404 -35.734  1.00  0.75           H  
ATOM   4128  N   ALA A 268      33.745   0.922 -39.925  1.00  0.75           N  
ATOM   4129  CA  ALA A 268      34.239   2.109 -40.587  1.00  0.75           C  
ATOM   4130  C   ALA A 268      33.095   2.896 -41.225  1.00  0.75           C  
ATOM   4131  O   ALA A 268      33.085   4.128 -41.183  1.00  0.75           O  
ATOM   4132  CB  ALA A 268      35.255   1.711 -41.627  1.00  0.75           C  
ATOM   4133  H   ALA A 268      34.084   0.007 -40.229  1.00  0.75           H  
ATOM   4134  HA  ALA A 268      34.715   2.742 -39.841  1.00  0.75           H  
ATOM   4135 1HB  ALA A 268      35.643   2.597 -42.101  1.00  0.75           H  
ATOM   4136 2HB  ALA A 268      36.067   1.162 -41.153  1.00  0.75           H  
ATOM   4137 3HB  ALA A 268      34.769   1.076 -42.361  1.00  0.75           H  
ATOM   4138  N   CYS A 269      32.118   2.183 -41.788  1.00  0.75           N  
ATOM   4139  CA  CYS A 269      30.969   2.800 -42.424  1.00  0.75           C  
ATOM   4140  C   CYS A 269      30.074   3.496 -41.413  1.00  0.75           C  
ATOM   4141  O   CYS A 269      29.581   4.593 -41.685  1.00  0.75           O  
ATOM   4142  CB  CYS A 269      30.181   1.759 -43.180  1.00  0.75           C  
ATOM   4143  SG  CYS A 269      31.063   1.160 -44.567  1.00  0.75           S  
ATOM   4144  H   CYS A 269      32.192   1.168 -41.806  1.00  0.75           H  
ATOM   4145  HA  CYS A 269      31.331   3.534 -43.140  1.00  0.75           H  
ATOM   4146 1HB  CYS A 269      29.958   0.920 -42.528  1.00  0.75           H  
ATOM   4147 2HB  CYS A 269      29.237   2.170 -43.523  1.00  0.75           H  
ATOM   4148  HG  CYS A 269      31.967   0.465 -43.841  1.00  0.75           H  
ATOM   4149  N   GLU A 270      29.882   2.887 -40.232  1.00  0.75           N  
ATOM   4150  CA  GLU A 270      29.069   3.524 -39.198  1.00  0.75           C  
ATOM   4151  C   GLU A 270      29.703   4.866 -38.861  1.00  0.75           C  
ATOM   4152  O   GLU A 270      29.019   5.894 -38.757  1.00  0.75           O  
ATOM   4153  CB  GLU A 270      28.974   2.658 -37.920  1.00  0.75           C  
ATOM   4154  CG  GLU A 270      28.062   3.279 -36.778  1.00  0.75           C  
ATOM   4155  CD  GLU A 270      27.948   2.431 -35.448  1.00  0.75           C  
ATOM   4156  OE1 GLU A 270      28.604   1.402 -35.341  1.00  0.75           O  
ATOM   4157  OE2 GLU A 270      27.196   2.846 -34.551  1.00  0.75           O  
ATOM   4158  H   GLU A 270      30.276   1.962 -40.064  1.00  0.75           H  
ATOM   4159  HA  GLU A 270      28.066   3.690 -39.592  1.00  0.75           H  
ATOM   4160 1HB  GLU A 270      28.570   1.677 -38.181  1.00  0.75           H  
ATOM   4161 2HB  GLU A 270      29.972   2.500 -37.511  1.00  0.75           H  
ATOM   4162 1HG  GLU A 270      28.466   4.258 -36.532  1.00  0.75           H  
ATOM   4163 2HG  GLU A 270      27.063   3.427 -37.188  1.00  0.75           H  
ATOM   4164  N   ARG A 271      31.029   4.852 -38.714  1.00  0.75           N  
ATOM   4165  CA  ARG A 271      31.782   6.047 -38.391  1.00  0.75           C  
ATOM   4166  C   ARG A 271      31.733   7.066 -39.537  1.00  0.75           C  
ATOM   4167  O   ARG A 271      31.587   8.271 -39.293  1.00  0.75           O  
ATOM   4168  CB  ARG A 271      33.210   5.649 -38.064  1.00  0.75           C  
ATOM   4169  CG  ARG A 271      33.340   4.880 -36.752  1.00  0.75           C  
ATOM   4170  CD  ARG A 271      34.709   4.365 -36.529  1.00  0.75           C  
ATOM   4171  NE  ARG A 271      34.806   3.630 -35.273  1.00  0.75           N  
ATOM   4172  CZ  ARG A 271      35.860   2.881 -34.896  1.00  0.75           C  
ATOM   4173  NH1 ARG A 271      36.905   2.769 -35.685  1.00  0.75           N  
ATOM   4174  NH2 ARG A 271      35.841   2.253 -33.731  1.00  0.75           N  
ATOM   4175  H   ARG A 271      31.527   3.962 -38.807  1.00  0.75           H  
ATOM   4176  HA  ARG A 271      31.340   6.498 -37.505  1.00  0.75           H  
ATOM   4177 1HB  ARG A 271      33.602   5.014 -38.854  1.00  0.75           H  
ATOM   4178 2HB  ARG A 271      33.839   6.534 -38.008  1.00  0.75           H  
ATOM   4179 1HG  ARG A 271      33.080   5.535 -35.922  1.00  0.75           H  
ATOM   4180 2HG  ARG A 271      32.654   4.029 -36.769  1.00  0.75           H  
ATOM   4181 1HD  ARG A 271      34.970   3.685 -37.342  1.00  0.75           H  
ATOM   4182 2HD  ARG A 271      35.416   5.191 -36.501  1.00  0.75           H  
ATOM   4183  HE  ARG A 271      34.021   3.688 -34.638  1.00  0.75           H  
ATOM   4184 1HH1 ARG A 271      36.918   3.247 -36.575  1.00  0.75           H  
ATOM   4185 2HH1 ARG A 271      37.694   2.206 -35.401  1.00  0.75           H  
ATOM   4186 1HH2 ARG A 271      35.036   2.337 -33.124  1.00  0.75           H  
ATOM   4187 2HH2 ARG A 271      36.629   1.690 -33.447  1.00  0.75           H  
ATOM   4188  N   ALA A 272      31.815   6.597 -40.795  1.00  0.75           N  
ATOM   4189  CA  ALA A 272      31.742   7.505 -41.938  1.00  0.75           C  
ATOM   4190  C   ALA A 272      30.396   8.212 -41.967  1.00  0.75           C  
ATOM   4191  O   ALA A 272      30.331   9.421 -42.182  1.00  0.75           O  
ATOM   4192  CB  ALA A 272      31.946   6.752 -43.247  1.00  0.75           C  
ATOM   4193  H   ALA A 272      31.968   5.603 -40.955  1.00  0.75           H  
ATOM   4194  HA  ALA A 272      32.526   8.253 -41.827  1.00  0.75           H  
ATOM   4195 1HB  ALA A 272      31.904   7.451 -44.082  1.00  0.75           H  
ATOM   4196 2HB  ALA A 272      32.918   6.256 -43.233  1.00  0.75           H  
ATOM   4197 3HB  ALA A 272      31.161   6.009 -43.354  1.00  0.75           H  
ATOM   4198  N   LYS A 273      29.319   7.469 -41.691  1.00  0.75           N  
ATOM   4199  CA  LYS A 273      27.980   8.045 -41.669  1.00  0.75           C  
ATOM   4200  C   LYS A 273      27.896   9.125 -40.594  1.00  0.75           C  
ATOM   4201  O   LYS A 273      27.421  10.239 -40.853  1.00  0.75           O  
ATOM   4202  CB  LYS A 273      26.913   6.962 -41.458  1.00  0.75           C  
ATOM   4203  CG  LYS A 273      25.466   7.481 -41.504  1.00  0.75           C  
ATOM   4204  CD  LYS A 273      24.456   6.326 -41.448  1.00  0.75           C  
ATOM   4205  CE  LYS A 273      24.150   5.908 -40.020  1.00  0.75           C  
ATOM   4206  NZ  LYS A 273      25.291   5.224 -39.401  1.00  0.75           N  
ATOM   4207  H   LYS A 273      29.428   6.467 -41.521  1.00  0.75           H  
ATOM   4208  HA  LYS A 273      27.793   8.517 -42.633  1.00  0.75           H  
ATOM   4209 1HB  LYS A 273      27.023   6.189 -42.225  1.00  0.75           H  
ATOM   4210 2HB  LYS A 273      27.074   6.475 -40.493  1.00  0.75           H  
ATOM   4211 1HG  LYS A 273      25.298   8.128 -40.643  1.00  0.75           H  
ATOM   4212 2HG  LYS A 273      25.315   8.066 -42.400  1.00  0.75           H  
ATOM   4213 1HD  LYS A 273      23.533   6.607 -41.934  1.00  0.75           H  
ATOM   4214 2HD  LYS A 273      24.872   5.456 -41.973  1.00  0.75           H  
ATOM   4215 1HE  LYS A 273      23.894   6.786 -39.429  1.00  0.75           H  
ATOM   4216 2HE  LYS A 273      23.307   5.229 -40.030  1.00  0.75           H  
ATOM   4217 1HZ  LYS A 273      25.073   4.936 -38.465  1.00  0.75           H  
ATOM   4218 2HZ  LYS A 273      25.524   4.396 -39.961  1.00  0.75           H  
ATOM   4219 3HZ  LYS A 273      26.086   5.841 -39.392  1.00  0.75           H  
ATOM   4220  N   ARG A 274      28.364   8.803 -39.381  1.00  0.75           N  
ATOM   4221  CA  ARG A 274      28.324   9.768 -38.291  1.00  0.75           C  
ATOM   4222  C   ARG A 274      29.157  10.997 -38.633  1.00  0.75           C  
ATOM   4223  O   ARG A 274      28.751  12.132 -38.381  1.00  0.75           O  
ATOM   4224  CB  ARG A 274      28.846   9.141 -37.009  1.00  0.75           C  
ATOM   4225  CG  ARG A 274      27.927   8.103 -36.401  1.00  0.75           C  
ATOM   4226  CD  ARG A 274      28.498   7.493 -35.180  1.00  0.75           C  
ATOM   4227  NE  ARG A 274      27.665   6.408 -34.697  1.00  0.75           N  
ATOM   4228  CZ  ARG A 274      26.593   6.538 -33.897  1.00  0.75           C  
ATOM   4229  NH1 ARG A 274      26.219   7.723 -33.456  1.00  0.75           N  
ATOM   4230  NH2 ARG A 274      25.922   5.455 -33.567  1.00  0.75           N  
ATOM   4231  H   ARG A 274      28.745   7.869 -39.214  1.00  0.75           H  
ATOM   4232  HA  ARG A 274      27.291  10.075 -38.136  1.00  0.75           H  
ATOM   4233 1HB  ARG A 274      29.801   8.655 -37.211  1.00  0.75           H  
ATOM   4234 2HB  ARG A 274      29.021   9.916 -36.266  1.00  0.75           H  
ATOM   4235 1HG  ARG A 274      26.980   8.574 -36.136  1.00  0.75           H  
ATOM   4236 2HG  ARG A 274      27.745   7.312 -37.124  1.00  0.75           H  
ATOM   4237 1HD  ARG A 274      29.484   7.087 -35.409  1.00  0.75           H  
ATOM   4238 2HD  ARG A 274      28.581   8.241 -34.394  1.00  0.75           H  
ATOM   4239  HE  ARG A 274      27.900   5.464 -35.002  1.00  0.75           H  
ATOM   4240 1HH1 ARG A 274      26.743   8.546 -33.717  1.00  0.75           H  
ATOM   4241 2HH1 ARG A 274      25.412   7.806 -32.856  1.00  0.75           H  
ATOM   4242 1HH2 ARG A 274      26.237   4.544 -33.937  1.00  0.75           H  
ATOM   4243 2HH2 ARG A 274      25.114   5.518 -32.968  1.00  0.75           H  
ATOM   4244  N   THR A 275      30.290  10.794 -39.292  1.00  0.75           N  
ATOM   4245  CA  THR A 275      31.114  11.917 -39.677  1.00  0.75           C  
ATOM   4246  C   THR A 275      30.351  12.798 -40.669  1.00  0.75           C  
ATOM   4247  O   THR A 275      30.273  14.018 -40.483  1.00  0.75           O  
ATOM   4248  CB  THR A 275      32.434  11.428 -40.271  1.00  0.75           C  
ATOM   4249  OG1 THR A 275      33.140  10.656 -39.287  1.00  0.75           O  
ATOM   4250  CG2 THR A 275      33.288  12.607 -40.720  1.00  0.75           C  
ATOM   4251  H   THR A 275      30.611   9.847 -39.490  1.00  0.75           H  
ATOM   4252  HA  THR A 275      31.333  12.511 -38.790  1.00  0.75           H  
ATOM   4253  HB  THR A 275      32.221  10.791 -41.114  1.00  0.75           H  
ATOM   4254  HG1 THR A 275      32.621   9.835 -39.103  1.00  0.75           H  
ATOM   4255 1HG2 THR A 275      34.219  12.240 -41.143  1.00  0.75           H  
ATOM   4256 2HG2 THR A 275      32.748  13.174 -41.472  1.00  0.75           H  
ATOM   4257 3HG2 THR A 275      33.504  13.249 -39.868  1.00  0.75           H  
ATOM   4258  N   LEU A 276      29.701  12.181 -41.664  1.00  0.74           N  
ATOM   4259  CA  LEU A 276      28.923  12.912 -42.665  1.00  0.74           C  
ATOM   4260  C   LEU A 276      27.743  13.657 -42.042  1.00  0.74           C  
ATOM   4261  O   LEU A 276      27.295  14.683 -42.556  1.00  0.74           O  
ATOM   4262  CB  LEU A 276      28.439  11.967 -43.773  1.00  0.74           C  
ATOM   4263  CG  LEU A 276      29.553  11.444 -44.670  1.00  0.74           C  
ATOM   4264  CD1 LEU A 276      29.009  10.422 -45.626  1.00  0.74           C  
ATOM   4265  CD2 LEU A 276      30.175  12.615 -45.412  1.00  0.74           C  
ATOM   4266  H   LEU A 276      29.785  11.167 -41.756  1.00  0.74           H  
ATOM   4267  HA  LEU A 276      29.578  13.647 -43.127  1.00  0.74           H  
ATOM   4268 1HB  LEU A 276      27.954  11.108 -43.308  1.00  0.74           H  
ATOM   4269 2HB  LEU A 276      27.712  12.483 -44.391  1.00  0.74           H  
ATOM   4270  HG  LEU A 276      30.302  10.965 -44.066  1.00  0.74           H  
ATOM   4271 1HD1 LEU A 276      29.821  10.058 -46.247  1.00  0.74           H  
ATOM   4272 2HD1 LEU A 276      28.574   9.592 -45.068  1.00  0.74           H  
ATOM   4273 3HD1 LEU A 276      28.252  10.886 -46.245  1.00  0.74           H  
ATOM   4274 1HD2 LEU A 276      30.970  12.247 -46.047  1.00  0.74           H  
ATOM   4275 2HD2 LEU A 276      29.429  13.095 -46.019  1.00  0.74           H  
ATOM   4276 3HD2 LEU A 276      30.577  13.337 -44.696  1.00  0.74           H  
ATOM   4277  N   SER A 277      27.236  13.187 -40.901  1.00  0.73           N  
ATOM   4278  CA  SER A 277      26.149  13.925 -40.275  1.00  0.73           C  
ATOM   4279  C   SER A 277      26.625  15.321 -39.793  1.00  0.73           C  
ATOM   4280  O   SER A 277      25.802  16.206 -39.552  1.00  0.73           O  
ATOM   4281  CB  SER A 277      25.520  13.144 -39.127  1.00  0.73           C  
ATOM   4282  OG  SER A 277      26.329  13.075 -37.981  1.00  0.73           O  
ATOM   4283  H   SER A 277      27.578  12.311 -40.505  1.00  0.73           H  
ATOM   4284  HA  SER A 277      25.377  14.075 -41.023  1.00  0.73           H  
ATOM   4285 1HB  SER A 277      24.586  13.594 -38.870  1.00  0.73           H  
ATOM   4286 2HB  SER A 277      25.308  12.132 -39.474  1.00  0.73           H  
ATOM   4287  HG  SER A 277      27.211  12.802 -38.268  1.00  0.73           H  
ATOM   4288  N   SER A 278      27.954  15.521 -39.646  1.00  0.71           N  
ATOM   4289  CA  SER A 278      28.512  16.804 -39.210  1.00  0.71           C  
ATOM   4290  C   SER A 278      29.437  17.450 -40.265  1.00  0.71           C  
ATOM   4291  O   SER A 278      29.655  18.664 -40.243  1.00  0.71           O  
ATOM   4292  CB  SER A 278      29.298  16.611 -37.928  1.00  0.71           C  
ATOM   4293  OG  SER A 278      30.424  15.790 -38.139  1.00  0.71           O  
ATOM   4294  H   SER A 278      28.600  14.767 -39.860  1.00  0.71           H  
ATOM   4295  HA  SER A 278      27.688  17.490 -39.017  1.00  0.71           H  
ATOM   4296 1HB  SER A 278      29.612  17.575 -37.534  1.00  0.71           H  
ATOM   4297 2HB  SER A 278      28.648  16.147 -37.188  1.00  0.71           H  
ATOM   4298  HG  SER A 278      30.170  15.137 -38.822  1.00  0.71           H  
ATOM   4299  N   SER A 279      29.941  16.643 -41.203  1.00  0.69           N  
ATOM   4300  CA  SER A 279      30.892  17.071 -42.236  1.00  0.69           C  
ATOM   4301  C   SER A 279      30.338  16.884 -43.629  1.00  0.69           C  
ATOM   4302  O   SER A 279      29.412  16.113 -43.845  1.00  0.69           O  
ATOM   4303  CB  SER A 279      32.183  16.284 -42.161  1.00  0.69           C  
ATOM   4304  OG  SER A 279      33.050  16.650 -43.220  1.00  0.69           O  
ATOM   4305  H   SER A 279      29.721  15.656 -41.153  1.00  0.69           H  
ATOM   4306  HA  SER A 279      31.109  18.129 -42.092  1.00  0.69           H  
ATOM   4307 1HB  SER A 279      32.670  16.437 -41.201  1.00  0.69           H  
ATOM   4308 2HB  SER A 279      31.944  15.227 -42.245  1.00  0.69           H  
ATOM   4309  HG  SER A 279      33.615  15.857 -43.390  1.00  0.69           H  
ATOM   4310  N   THR A 280      30.915  17.592 -44.590  1.00  0.67           N  
ATOM   4311  CA  THR A 280      30.502  17.441 -45.977  1.00  0.67           C  
ATOM   4312  C   THR A 280      31.234  16.280 -46.651  1.00  0.67           C  
ATOM   4313  O   THR A 280      30.874  15.862 -47.759  1.00  0.67           O  
ATOM   4314  CB  THR A 280      30.721  18.739 -46.752  1.00  0.67           C  
ATOM   4315  OG1 THR A 280      32.114  19.079 -46.734  1.00  0.67           O  
ATOM   4316  CG2 THR A 280      29.909  19.852 -46.107  1.00  0.67           C  
ATOM   4317  H   THR A 280      31.669  18.223 -44.349  1.00  0.67           H  
ATOM   4318  HA  THR A 280      29.442  17.232 -45.994  1.00  0.67           H  
ATOM   4319  HB  THR A 280      30.402  18.605 -47.785  1.00  0.67           H  
ATOM   4320  HG1 THR A 280      32.627  18.339 -47.077  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280      30.061  20.781 -46.657  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280      28.853  19.586 -46.127  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280      30.230  19.984 -45.073  1.00  0.67           H  
ATOM   4324  N   GLN A 281      32.265  15.778 -45.964  1.00  0.66           N  
ATOM   4325  CA  GLN A 281      33.107  14.678 -46.423  1.00  0.66           C  
ATOM   4326  C   GLN A 281      33.661  13.852 -45.267  1.00  0.66           C  
ATOM   4327  O   GLN A 281      34.022  14.380 -44.204  1.00  0.66           O  
ATOM   4328  CB  GLN A 281      34.266  15.162 -47.305  1.00  0.66           C  
ATOM   4329  CG  GLN A 281      35.156  14.013 -47.854  1.00  0.66           C  
ATOM   4330  CD  GLN A 281      36.196  14.489 -48.827  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281      35.955  15.439 -49.580  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281      37.372  13.849 -48.826  1.00  0.66           N  
ATOM   4333  H   GLN A 281      32.471  16.189 -45.059  1.00  0.66           H  
ATOM   4334  HA  GLN A 281      32.495  14.009 -47.013  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281      33.867  15.713 -48.157  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281      34.899  15.840 -46.737  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281      35.687  13.541 -47.029  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281      34.525  13.280 -48.357  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281      38.094  14.134 -49.457  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281      37.546  13.068 -48.190  1.00  0.66           H  
ATOM   4341  N   ALA A 282      33.730  12.549 -45.492  1.00  0.64           N  
ATOM   4342  CA  ALA A 282      34.297  11.628 -44.536  1.00  0.64           C  
ATOM   4343  C   ALA A 282      35.183  10.640 -45.247  1.00  0.64           C  
ATOM   4344  O   ALA A 282      34.831  10.132 -46.313  1.00  0.64           O  
ATOM   4345  CB  ALA A 282      33.201  10.884 -43.835  1.00  0.64           C  
ATOM   4346  H   ALA A 282      33.379  12.182 -46.376  1.00  0.64           H  
ATOM   4347  HA  ALA A 282      34.897  12.189 -43.819  1.00  0.64           H  
ATOM   4348 1HB  ALA A 282      33.632  10.193 -43.113  1.00  0.64           H  
ATOM   4349 2HB  ALA A 282      32.555  11.591 -43.330  1.00  0.64           H  
ATOM   4350 3HB  ALA A 282      32.619  10.324 -44.567  1.00  0.64           H  
ATOM   4351  N   ASN A 283      36.319  10.329 -44.653  1.00  0.64           N  
ATOM   4352  CA  ASN A 283      37.196   9.374 -45.291  1.00  0.64           C  
ATOM   4353  C   ASN A 283      37.148   8.034 -44.586  1.00  0.64           C  
ATOM   4354  O   ASN A 283      37.139   7.966 -43.351  1.00  0.64           O  
ATOM   4355  CB  ASN A 283      38.607   9.920 -45.347  1.00  0.64           C  
ATOM   4356  CG  ASN A 283      38.705  11.212 -46.173  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283      38.048  11.390 -47.220  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283      39.525  12.121 -45.698  1.00  0.64           N  
ATOM   4359  H   ASN A 283      36.578  10.760 -43.775  1.00  0.64           H  
ATOM   4360  HA  ASN A 283      36.856   9.200 -46.311  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283      38.976  10.105 -44.338  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283      39.245   9.172 -45.797  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283      39.651  12.991 -46.175  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283      40.035  11.940 -44.858  1.00  0.64           H  
ATOM   4365  N   LEU A 284      37.153   6.973 -45.372  1.00  0.64           N  
ATOM   4366  CA  LEU A 284      37.246   5.628 -44.857  1.00  0.64           C  
ATOM   4367  C   LEU A 284      38.628   5.087 -45.105  1.00  0.64           C  
ATOM   4368  O   LEU A 284      39.137   5.147 -46.228  1.00  0.64           O  
ATOM   4369  CB  LEU A 284      36.193   4.710 -45.495  1.00  0.64           C  
ATOM   4370  CG  LEU A 284      36.296   3.238 -45.050  1.00  0.64           C  
ATOM   4371  CD1 LEU A 284      34.964   2.583 -45.009  1.00  0.64           C  
ATOM   4372  CD2 LEU A 284      37.170   2.494 -46.071  1.00  0.64           C  
ATOM   4373  H   LEU A 284      37.115   7.100 -46.381  1.00  0.64           H  
ATOM   4374  HA  LEU A 284      37.075   5.651 -43.782  1.00  0.64           H  
ATOM   4375 1HB  LEU A 284      35.200   5.072 -45.230  1.00  0.64           H  
ATOM   4376 2HB  LEU A 284      36.300   4.750 -46.583  1.00  0.64           H  
ATOM   4377  HG  LEU A 284      36.738   3.190 -44.061  1.00  0.64           H  
ATOM   4378 1HD1 LEU A 284      35.097   1.576 -44.700  1.00  0.64           H  
ATOM   4379 2HD1 LEU A 284      34.307   3.097 -44.307  1.00  0.64           H  
ATOM   4380 3HD1 LEU A 284      34.545   2.596 -45.971  1.00  0.64           H  
ATOM   4381 1HD2 LEU A 284      37.261   1.461 -45.787  1.00  0.64           H  
ATOM   4382 2HD2 LEU A 284      36.702   2.558 -47.054  1.00  0.64           H  
ATOM   4383 3HD2 LEU A 284      38.162   2.941 -46.120  1.00  0.64           H  
ATOM   4384  N   GLU A 285      39.228   4.524 -44.066  1.00  0.65           N  
ATOM   4385  CA  GLU A 285      40.539   3.928 -44.197  1.00  0.65           C  
ATOM   4386  C   GLU A 285      40.580   2.711 -43.294  1.00  0.65           C  
ATOM   4387  O   GLU A 285      40.365   2.833 -42.085  1.00  0.65           O  
ATOM   4388  CB  GLU A 285      41.610   4.945 -43.783  1.00  0.65           C  
ATOM   4389  CG  GLU A 285      43.049   4.504 -44.015  1.00  0.65           C  
ATOM   4390  CD  GLU A 285      44.050   5.608 -43.733  1.00  0.65           C  
ATOM   4391  OE1 GLU A 285      43.634   6.671 -43.335  1.00  0.65           O  
ATOM   4392  OE2 GLU A 285      45.221   5.397 -43.940  1.00  0.65           O  
ATOM   4393  H   GLU A 285      38.763   4.511 -43.169  1.00  0.65           H  
ATOM   4394  HA  GLU A 285      40.698   3.609 -45.227  1.00  0.65           H  
ATOM   4395 1HB  GLU A 285      41.438   5.895 -44.276  1.00  0.65           H  
ATOM   4396 2HB  GLU A 285      41.513   5.133 -42.714  1.00  0.65           H  
ATOM   4397 1HG  GLU A 285      43.266   3.649 -43.371  1.00  0.65           H  
ATOM   4398 2HG  GLU A 285      43.150   4.175 -45.052  1.00  0.65           H  
ATOM   4399  N   ILE A 286      40.839   1.540 -43.870  1.00  0.67           N  
ATOM   4400  CA  ILE A 286      40.870   0.330 -43.059  1.00  0.67           C  
ATOM   4401  C   ILE A 286      42.161  -0.445 -43.217  1.00  0.67           C  
ATOM   4402  O   ILE A 286      42.398  -1.069 -44.255  1.00  0.67           O  
ATOM   4403  CB  ILE A 286      39.716  -0.593 -43.437  1.00  0.67           C  
ATOM   4404  CG1 ILE A 286      38.395   0.096 -43.269  1.00  0.67           C  
ATOM   4405  CG2 ILE A 286      39.760  -1.832 -42.558  1.00  0.67           C  
ATOM   4406  CD1 ILE A 286      37.272  -0.692 -43.824  1.00  0.67           C  
ATOM   4407  H   ILE A 286      41.000   1.503 -44.879  1.00  0.67           H  
ATOM   4408  HA  ILE A 286      40.773   0.608 -42.012  1.00  0.67           H  
ATOM   4409  HB  ILE A 286      39.806  -0.886 -44.484  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 286      38.211   0.275 -42.210  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 286      38.419   1.046 -43.778  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 286      38.952  -2.484 -42.816  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 286      40.710  -2.353 -42.696  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 286      39.661  -1.536 -41.514  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 286      36.375  -0.129 -43.678  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 286      37.427  -0.857 -44.886  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 286      37.202  -1.651 -43.313  1.00  0.67           H  
ATOM   4418  N   ASP A 287      42.976  -0.456 -42.171  1.00  0.68           N  
ATOM   4419  CA  ASP A 287      44.250  -1.155 -42.256  1.00  0.68           C  
ATOM   4420  C   ASP A 287      44.056  -2.644 -42.509  1.00  0.68           C  
ATOM   4421  O   ASP A 287      43.225  -3.294 -41.872  1.00  0.68           O  
ATOM   4422  CB  ASP A 287      45.060  -0.998 -40.970  1.00  0.68           C  
ATOM   4423  CG  ASP A 287      45.612   0.405 -40.725  1.00  0.68           C  
ATOM   4424  OD1 ASP A 287      45.546   1.227 -41.602  1.00  0.68           O  
ATOM   4425  OD2 ASP A 287      46.097   0.636 -39.644  1.00  0.68           O  
ATOM   4426  H   ASP A 287      42.727   0.052 -41.335  1.00  0.68           H  
ATOM   4427  HA  ASP A 287      44.825  -0.740 -43.086  1.00  0.68           H  
ATOM   4428 1HB  ASP A 287      44.443  -1.284 -40.121  1.00  0.68           H  
ATOM   4429 2HB  ASP A 287      45.902  -1.695 -41.003  1.00  0.68           H  
ATOM   4430  N   SER A 288      44.872  -3.175 -43.401  1.00  0.70           N  
ATOM   4431  CA  SER A 288      44.952  -4.586 -43.729  1.00  0.70           C  
ATOM   4432  C   SER A 288      43.627  -5.320 -43.988  1.00  0.70           C  
ATOM   4433  O   SER A 288      43.475  -6.479 -43.605  1.00  0.70           O  
ATOM   4434  CB  SER A 288      45.712  -5.306 -42.633  1.00  0.70           C  
ATOM   4435  OG  SER A 288      47.009  -4.789 -42.510  1.00  0.70           O  
ATOM   4436  H   SER A 288      45.524  -2.555 -43.887  1.00  0.70           H  
ATOM   4437  HA  SER A 288      45.545  -4.634 -44.637  1.00  0.70           H  
ATOM   4438 1HB  SER A 288      45.182  -5.207 -41.687  1.00  0.70           H  
ATOM   4439 2HB  SER A 288      45.763  -6.366 -42.870  1.00  0.70           H  
ATOM   4440  HG  SER A 288      47.309  -4.584 -43.408  1.00  0.70           H  
ATOM   4441  N   LEU A 289      42.701  -4.691 -44.696  1.00  0.72           N  
ATOM   4442  CA  LEU A 289      41.422  -5.315 -45.028  1.00  0.72           C  
ATOM   4443  C   LEU A 289      41.586  -6.579 -45.875  1.00  0.72           C  
ATOM   4444  O   LEU A 289      42.446  -6.658 -46.771  1.00  0.72           O  
ATOM   4445  CB  LEU A 289      40.497  -4.298 -45.714  1.00  0.72           C  
ATOM   4446  CG  LEU A 289      39.024  -4.704 -46.018  1.00  0.72           C  
ATOM   4447  CD1 LEU A 289      38.289  -4.938 -44.746  1.00  0.72           C  
ATOM   4448  CD2 LEU A 289      38.326  -3.549 -46.741  1.00  0.72           C  
ATOM   4449  H   LEU A 289      42.864  -3.729 -44.955  1.00  0.72           H  
ATOM   4450  HA  LEU A 289      40.944  -5.603 -44.092  1.00  0.72           H  
ATOM   4451 1HB  LEU A 289      40.466  -3.400 -45.095  1.00  0.72           H  
ATOM   4452 2HB  LEU A 289      40.948  -4.023 -46.664  1.00  0.72           H  
ATOM   4453  HG  LEU A 289      39.003  -5.609 -46.629  1.00  0.72           H  
ATOM   4454 1HD1 LEU A 289      37.263  -5.200 -44.981  1.00  0.72           H  
ATOM   4455 2HD1 LEU A 289      38.760  -5.741 -44.194  1.00  0.72           H  
ATOM   4456 3HD1 LEU A 289      38.294  -4.049 -44.157  1.00  0.72           H  
ATOM   4457 1HD2 LEU A 289      37.292  -3.814 -46.948  1.00  0.72           H  
ATOM   4458 2HD2 LEU A 289      38.352  -2.668 -46.106  1.00  0.72           H  
ATOM   4459 3HD2 LEU A 289      38.826  -3.334 -47.651  1.00  0.72           H  
ATOM   4460  N   TYR A 290      40.830  -7.609 -45.490  1.00  0.74           N  
ATOM   4461  CA  TYR A 290      40.727  -8.913 -46.154  1.00  0.74           C  
ATOM   4462  C   TYR A 290      42.008  -9.746 -46.182  1.00  0.74           C  
ATOM   4463  O   TYR A 290      42.086 -10.790 -45.532  1.00  0.74           O  
ATOM   4464  CB  TYR A 290      40.193  -8.718 -47.574  1.00  0.74           C  
ATOM   4465  CG  TYR A 290      39.883 -10.001 -48.296  1.00  0.74           C  
ATOM   4466  CD1 TYR A 290      38.733 -10.704 -47.967  1.00  0.74           C  
ATOM   4467  CD2 TYR A 290      40.701 -10.460 -49.293  1.00  0.74           C  
ATOM   4468  CE1 TYR A 290      38.417 -11.860 -48.638  1.00  0.74           C  
ATOM   4469  CE2 TYR A 290      40.397 -11.617 -49.955  1.00  0.74           C  
ATOM   4470  CZ  TYR A 290      39.256 -12.318 -49.637  1.00  0.74           C  
ATOM   4471  OH  TYR A 290      38.943 -13.476 -50.312  1.00  0.74           O  
ATOM   4472  H   TYR A 290      40.228  -7.454 -44.696  1.00  0.74           H  
ATOM   4473  HA  TYR A 290      39.995  -9.503 -45.606  1.00  0.74           H  
ATOM   4474 1HB  TYR A 290      39.282  -8.123 -47.531  1.00  0.74           H  
ATOM   4475 2HB  TYR A 290      40.911  -8.165 -48.172  1.00  0.74           H  
ATOM   4476  HD1 TYR A 290      38.075 -10.333 -47.181  1.00  0.74           H  
ATOM   4477  HD2 TYR A 290      41.588  -9.913 -49.558  1.00  0.74           H  
ATOM   4478  HE1 TYR A 290      37.510 -12.410 -48.389  1.00  0.74           H  
ATOM   4479  HE2 TYR A 290      41.059 -11.973 -50.737  1.00  0.74           H  
ATOM   4480  HH  TYR A 290      38.097 -13.809 -49.999  1.00  0.74           H  
ATOM   4481  N   GLU A 291      42.978  -9.310 -46.978  1.00  0.75           N  
ATOM   4482  CA  GLU A 291      44.240 -10.024 -47.131  1.00  0.75           C  
ATOM   4483  C   GLU A 291      45.442  -9.132 -46.860  1.00  0.75           C  
ATOM   4484  O   GLU A 291      46.584  -9.572 -46.996  1.00  0.75           O  
ATOM   4485  CB  GLU A 291      44.370 -10.636 -48.531  1.00  0.75           C  
ATOM   4486  CG  GLU A 291      44.455  -9.629 -49.672  1.00  0.75           C  
ATOM   4487  CD  GLU A 291      44.568 -10.292 -51.021  1.00  0.75           C  
ATOM   4488  OE1 GLU A 291      44.568 -11.501 -51.072  1.00  0.75           O  
ATOM   4489  OE2 GLU A 291      44.651  -9.595 -52.003  1.00  0.75           O  
ATOM   4490  H   GLU A 291      42.832  -8.423 -47.446  1.00  0.75           H  
ATOM   4491  HA  GLU A 291      44.263 -10.836 -46.404  1.00  0.75           H  
ATOM   4492 1HB  GLU A 291      45.267 -11.252 -48.569  1.00  0.75           H  
ATOM   4493 2HB  GLU A 291      43.522 -11.290 -48.719  1.00  0.75           H  
ATOM   4494 1HG  GLU A 291      43.579  -8.995 -49.658  1.00  0.75           H  
ATOM   4495 2HG  GLU A 291      45.325  -8.991 -49.511  1.00  0.75           H  
ATOM   4496  N   GLY A 292      45.198  -7.880 -46.483  1.00  0.75           N  
ATOM   4497  CA  GLY A 292      46.309  -6.957 -46.281  1.00  0.75           C  
ATOM   4498  C   GLY A 292      46.300  -5.803 -47.285  1.00  0.75           C  
ATOM   4499  O   GLY A 292      47.354  -5.330 -47.702  1.00  0.75           O  
ATOM   4500  H   GLY A 292      44.238  -7.566 -46.376  1.00  0.75           H  
ATOM   4501 1HA  GLY A 292      46.288  -6.585 -45.267  1.00  0.75           H  
ATOM   4502 2HA  GLY A 292      47.247  -7.499 -46.378  1.00  0.75           H  
ATOM   4503  N   ILE A 293      45.107  -5.364 -47.678  1.00  0.74           N  
ATOM   4504  CA  ILE A 293      44.916  -4.304 -48.666  1.00  0.74           C  
ATOM   4505  C   ILE A 293      45.064  -2.829 -48.226  1.00  0.74           C  
ATOM   4506  O   ILE A 293      45.428  -1.995 -49.051  1.00  0.74           O  
ATOM   4507  CB  ILE A 293      43.580  -4.504 -49.367  1.00  0.74           C  
ATOM   4508  CG1 ILE A 293      43.594  -5.839 -50.118  1.00  0.74           C  
ATOM   4509  CG2 ILE A 293      43.295  -3.362 -50.269  1.00  0.74           C  
ATOM   4510  CD1 ILE A 293      44.704  -5.968 -51.109  1.00  0.74           C  
ATOM   4511  H   ILE A 293      44.268  -5.798 -47.297  1.00  0.74           H  
ATOM   4512  HA  ILE A 293      45.675  -4.464 -49.430  1.00  0.74           H  
ATOM   4513  HB  ILE A 293      42.796  -4.575 -48.614  1.00  0.74           H  
ATOM   4514 1HG1 ILE A 293      43.666  -6.647 -49.392  1.00  0.74           H  
ATOM   4515 2HG1 ILE A 293      42.686  -5.946 -50.675  1.00  0.74           H  
ATOM   4516 1HG2 ILE A 293      42.343  -3.517 -50.742  1.00  0.74           H  
ATOM   4517 2HG2 ILE A 293      43.270  -2.441 -49.706  1.00  0.74           H  
ATOM   4518 3HG2 ILE A 293      44.073  -3.301 -51.022  1.00  0.74           H  
ATOM   4519 1HD1 ILE A 293      44.636  -6.943 -51.604  1.00  0.74           H  
ATOM   4520 2HD1 ILE A 293      44.619  -5.176 -51.853  1.00  0.74           H  
ATOM   4521 3HD1 ILE A 293      45.663  -5.889 -50.598  1.00  0.74           H  
ATOM   4522  N   ASP A 294      44.715  -2.478 -46.984  1.00  0.72           N  
ATOM   4523  CA  ASP A 294      44.733  -1.062 -46.530  1.00  0.72           C  
ATOM   4524  C   ASP A 294      43.825  -0.136 -47.370  1.00  0.72           C  
ATOM   4525  O   ASP A 294      44.206   0.978 -47.732  1.00  0.72           O  
ATOM   4526  CB  ASP A 294      46.146  -0.451 -46.547  1.00  0.72           C  
ATOM   4527  CG  ASP A 294      47.196  -1.096 -45.604  1.00  0.72           C  
ATOM   4528  OD1 ASP A 294      46.856  -1.873 -44.728  1.00  0.72           O  
ATOM   4529  OD2 ASP A 294      48.348  -0.775 -45.771  1.00  0.72           O  
ATOM   4530  H   ASP A 294      44.437  -3.203 -46.347  1.00  0.72           H  
ATOM   4531  HA  ASP A 294      44.381  -1.032 -45.508  1.00  0.72           H  
ATOM   4532 1HB  ASP A 294      46.545  -0.462 -47.557  1.00  0.72           H  
ATOM   4533 2HB  ASP A 294      46.061   0.597 -46.262  1.00  0.72           H  
ATOM   4534  N   PHE A 295      42.628  -0.624 -47.673  1.00  0.70           N  
ATOM   4535  CA  PHE A 295      41.596   0.057 -48.459  1.00  0.70           C  
ATOM   4536  C   PHE A 295      41.285   1.483 -48.001  1.00  0.70           C  
ATOM   4537  O   PHE A 295      41.076   1.741 -46.810  1.00  0.70           O  
ATOM   4538  CB  PHE A 295      40.335  -0.802 -48.395  1.00  0.70           C  
ATOM   4539  CG  PHE A 295      39.120  -0.341 -49.119  1.00  0.70           C  
ATOM   4540  CD1 PHE A 295      39.088  -0.218 -50.507  1.00  0.70           C  
ATOM   4541  CD2 PHE A 295      37.963  -0.099 -48.400  1.00  0.70           C  
ATOM   4542  CE1 PHE A 295      37.917   0.150 -51.144  1.00  0.70           C  
ATOM   4543  CE2 PHE A 295      36.803   0.266 -49.026  1.00  0.70           C  
ATOM   4544  CZ  PHE A 295      36.775   0.389 -50.408  1.00  0.70           C  
ATOM   4545  H   PHE A 295      42.416  -1.545 -47.323  1.00  0.70           H  
ATOM   4546  HA  PHE A 295      41.940   0.099 -49.495  1.00  0.70           H  
ATOM   4547 1HB  PHE A 295      40.586  -1.785 -48.774  1.00  0.70           H  
ATOM   4548 2HB  PHE A 295      40.062  -0.934 -47.347  1.00  0.70           H  
ATOM   4549  HD1 PHE A 295      39.990  -0.425 -51.090  1.00  0.70           H  
ATOM   4550  HD2 PHE A 295      37.985  -0.211 -47.317  1.00  0.70           H  
ATOM   4551  HE1 PHE A 295      37.887   0.244 -52.231  1.00  0.70           H  
ATOM   4552  HE2 PHE A 295      35.909   0.451 -48.437  1.00  0.70           H  
ATOM   4553  HZ  PHE A 295      35.853   0.673 -50.923  1.00  0.70           H  
ATOM   4554  N   TYR A 296      41.270   2.414 -48.969  1.00  0.67           N  
ATOM   4555  CA  TYR A 296      40.989   3.831 -48.706  1.00  0.67           C  
ATOM   4556  C   TYR A 296      40.058   4.487 -49.732  1.00  0.67           C  
ATOM   4557  O   TYR A 296      40.315   4.431 -50.943  1.00  0.67           O  
ATOM   4558  CB  TYR A 296      42.286   4.638 -48.685  1.00  0.67           C  
ATOM   4559  CG  TYR A 296      42.056   6.110 -48.467  1.00  0.67           C  
ATOM   4560  CD1 TYR A 296      41.769   6.563 -47.218  1.00  0.67           C  
ATOM   4561  CD2 TYR A 296      42.113   6.997 -49.533  1.00  0.67           C  
ATOM   4562  CE1 TYR A 296      41.542   7.894 -46.988  1.00  0.67           C  
ATOM   4563  CE2 TYR A 296      41.881   8.341 -49.318  1.00  0.67           C  
ATOM   4564  CZ  TYR A 296      41.598   8.791 -48.048  1.00  0.67           C  
ATOM   4565  OH  TYR A 296      41.376  10.129 -47.832  1.00  0.67           O  
ATOM   4566  H   TYR A 296      41.456   2.126 -49.917  1.00  0.67           H  
ATOM   4567  HA  TYR A 296      40.510   3.902 -47.736  1.00  0.67           H  
ATOM   4568 1HB  TYR A 296      42.931   4.269 -47.881  1.00  0.67           H  
ATOM   4569 2HB  TYR A 296      42.819   4.506 -49.625  1.00  0.67           H  
ATOM   4570  HD1 TYR A 296      41.725   5.858 -46.413  1.00  0.67           H  
ATOM   4571  HD2 TYR A 296      42.336   6.633 -50.535  1.00  0.67           H  
ATOM   4572  HE1 TYR A 296      41.321   8.233 -45.978  1.00  0.67           H  
ATOM   4573  HE2 TYR A 296      41.923   9.044 -50.150  1.00  0.67           H  
ATOM   4574  HH  TYR A 296      41.400  10.594 -48.674  1.00  0.67           H  
ATOM   4575  N   THR A 297      38.982   5.101 -49.224  1.00  0.65           N  
ATOM   4576  CA  THR A 297      37.978   5.798 -50.035  1.00  0.65           C  
ATOM   4577  C   THR A 297      37.381   7.071 -49.404  1.00  0.65           C  
ATOM   4578  O   THR A 297      37.032   7.092 -48.222  1.00  0.65           O  
ATOM   4579  CB  THR A 297      36.846   4.840 -50.394  1.00  0.65           C  
ATOM   4580  OG1 THR A 297      37.357   3.756 -51.149  1.00  0.65           O  
ATOM   4581  CG2 THR A 297      35.717   5.544 -51.181  1.00  0.65           C  
ATOM   4582  H   THR A 297      38.882   5.098 -48.207  1.00  0.65           H  
ATOM   4583  HA  THR A 297      38.460   6.099 -50.964  1.00  0.65           H  
ATOM   4584  HB  THR A 297      36.480   4.436 -49.482  1.00  0.65           H  
ATOM   4585  HG1 THR A 297      36.621   3.355 -51.658  1.00  0.65           H  
ATOM   4586 1HG2 THR A 297      34.931   4.823 -51.405  1.00  0.65           H  
ATOM   4587 2HG2 THR A 297      35.292   6.351 -50.596  1.00  0.65           H  
ATOM   4588 3HG2 THR A 297      36.111   5.940 -52.113  1.00  0.65           H  
ATOM   4589  N   SER A 298      37.215   8.125 -50.205  1.00  0.64           N  
ATOM   4590  CA  SER A 298      36.546   9.337 -49.716  1.00  0.64           C  
ATOM   4591  C   SER A 298      35.060   9.389 -50.091  1.00  0.64           C  
ATOM   4592  O   SER A 298      34.715   9.287 -51.272  1.00  0.64           O  
ATOM   4593  CB  SER A 298      37.221  10.565 -50.274  1.00  0.64           C  
ATOM   4594  OG  SER A 298      38.525  10.691 -49.782  1.00  0.64           O  
ATOM   4595  H   SER A 298      37.535   8.079 -51.162  1.00  0.64           H  
ATOM   4596  HA  SER A 298      36.618   9.364 -48.630  1.00  0.64           H  
ATOM   4597 1HB  SER A 298      37.243  10.504 -51.360  1.00  0.64           H  
ATOM   4598 2HB  SER A 298      36.638  11.441 -50.008  1.00  0.64           H  
ATOM   4599  HG  SER A 298      38.423  10.857 -48.828  1.00  0.64           H  
ATOM   4600  N   ILE A 299      34.188   9.545 -49.089  1.00  0.63           N  
ATOM   4601  CA  ILE A 299      32.747   9.640 -49.318  1.00  0.63           C  
ATOM   4602  C   ILE A 299      32.260  11.044 -49.000  1.00  0.63           C  
ATOM   4603  O   ILE A 299      32.539  11.593 -47.933  1.00  0.63           O  
ATOM   4604  CB  ILE A 299      31.937   8.631 -48.456  1.00  0.63           C  
ATOM   4605  CG1 ILE A 299      32.397   7.228 -48.693  1.00  0.63           C  
ATOM   4606  CG2 ILE A 299      30.426   8.710 -48.789  1.00  0.63           C  
ATOM   4607  CD1 ILE A 299      32.220   6.738 -50.111  1.00  0.63           C  
ATOM   4608  H   ILE A 299      34.530   9.625 -48.132  1.00  0.63           H  
ATOM   4609  HA  ILE A 299      32.545   9.440 -50.366  1.00  0.63           H  
ATOM   4610  HB  ILE A 299      32.091   8.862 -47.398  1.00  0.63           H  
ATOM   4611 1HG1 ILE A 299      33.453   7.150 -48.427  1.00  0.63           H  
ATOM   4612 2HG1 ILE A 299      31.821   6.591 -48.044  1.00  0.63           H  
ATOM   4613 1HG2 ILE A 299      29.880   8.002 -48.165  1.00  0.63           H  
ATOM   4614 2HG2 ILE A 299      30.060   9.708 -48.596  1.00  0.63           H  
ATOM   4615 3HG2 ILE A 299      30.265   8.466 -49.834  1.00  0.63           H  
ATOM   4616 1HD1 ILE A 299      32.558   5.713 -50.202  1.00  0.63           H  
ATOM   4617 2HD1 ILE A 299      31.166   6.789 -50.383  1.00  0.63           H  
ATOM   4618 3HD1 ILE A 299      32.802   7.364 -50.776  1.00  0.63           H  
ATOM   4619  N   THR A 300      31.536  11.640 -49.927  1.00  0.63           N  
ATOM   4620  CA  THR A 300      30.973  12.956 -49.672  1.00  0.63           C  
ATOM   4621  C   THR A 300      29.535  12.797 -49.251  1.00  0.63           C  
ATOM   4622  O   THR A 300      28.938  11.749 -49.520  1.00  0.63           O  
ATOM   4623  CB  THR A 300      31.079  13.847 -50.914  1.00  0.63           C  
ATOM   4624  OG1 THR A 300      30.311  13.266 -52.018  1.00  0.63           O  
ATOM   4625  CG2 THR A 300      32.545  13.968 -51.312  1.00  0.63           C  
ATOM   4626  H   THR A 300      31.369  11.170 -50.803  1.00  0.63           H  
ATOM   4627  HA  THR A 300      31.514  13.434 -48.866  1.00  0.63           H  
ATOM   4628  HB  THR A 300      30.685  14.838 -50.687  1.00  0.63           H  
ATOM   4629  HG1 THR A 300      30.527  13.746 -52.834  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300      32.634  14.607 -52.189  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300      33.109  14.406 -50.485  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300      32.947  12.982 -51.539  1.00  0.63           H  
ATOM   4633  N   ARG A 301      28.929  13.841 -48.687  1.00  0.63           N  
ATOM   4634  CA  ARG A 301      27.516  13.703 -48.365  1.00  0.63           C  
ATOM   4635  C   ARG A 301      26.710  13.410 -49.606  1.00  0.63           C  
ATOM   4636  O   ARG A 301      25.777  12.620 -49.552  1.00  0.63           O  
ATOM   4637  CB  ARG A 301      26.917  14.937 -47.716  1.00  0.63           C  
ATOM   4638  CG  ARG A 301      27.285  15.210 -46.294  1.00  0.63           C  
ATOM   4639  CD  ARG A 301      26.655  16.485 -45.850  1.00  0.63           C  
ATOM   4640  NE  ARG A 301      26.945  16.806 -44.479  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301      26.724  18.011 -43.919  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301      26.217  18.995 -44.634  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301      27.016  18.197 -42.659  1.00  0.63           N  
ATOM   4644  H   ARG A 301      29.462  14.682 -48.456  1.00  0.63           H  
ATOM   4645  HA  ARG A 301      27.403  12.866 -47.673  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301      27.215  15.813 -48.290  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301      25.831  14.876 -47.766  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301      26.910  14.413 -45.655  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301      28.358  15.271 -46.191  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301      27.013  17.302 -46.471  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301      25.575  16.402 -45.952  1.00  0.63           H  
ATOM   4652  HE  ARG A 301      27.344  16.053 -43.872  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301      25.993  18.845 -45.606  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301      26.054  19.895 -44.209  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301      27.404  17.424 -42.124  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301      26.860  19.091 -42.223  1.00  0.63           H  
ATOM   4657  N   ALA A 302      27.070  14.036 -50.734  1.00  0.63           N  
ATOM   4658  CA  ALA A 302      26.332  13.793 -51.965  1.00  0.63           C  
ATOM   4659  C   ALA A 302      26.444  12.331 -52.387  1.00  0.63           C  
ATOM   4660  O   ALA A 302      25.448  11.717 -52.761  1.00  0.63           O  
ATOM   4661  CB  ALA A 302      26.853  14.689 -53.073  1.00  0.63           C  
ATOM   4662  H   ALA A 302      27.853  14.670 -50.724  1.00  0.63           H  
ATOM   4663  HA  ALA A 302      25.282  14.017 -51.785  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302      26.277  14.508 -53.982  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302      26.749  15.732 -52.777  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302      27.901  14.464 -53.256  1.00  0.63           H  
ATOM   4667  N   ARG A 303      27.637  11.736 -52.278  1.00  0.63           N  
ATOM   4668  CA  ARG A 303      27.763  10.328 -52.660  1.00  0.63           C  
ATOM   4669  C   ARG A 303      26.904   9.469 -51.744  1.00  0.63           C  
ATOM   4670  O   ARG A 303      26.165   8.603 -52.204  1.00  0.63           O  
ATOM   4671  CB  ARG A 303      29.226   9.895 -52.638  1.00  0.63           C  
ATOM   4672  CG  ARG A 303      29.571   8.440 -53.060  1.00  0.63           C  
ATOM   4673  CD  ARG A 303      31.070   8.327 -53.238  1.00  0.63           C  
ATOM   4674  NE  ARG A 303      31.576   6.970 -53.513  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303      32.871   6.691 -53.780  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303      33.770   7.649 -53.834  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303      33.206   5.438 -53.981  1.00  0.63           N  
ATOM   4678  H   ARG A 303      28.461  12.256 -51.964  1.00  0.63           H  
ATOM   4679  HA  ARG A 303      27.394  10.214 -53.681  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303      29.797  10.560 -53.282  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303      29.609  10.033 -51.627  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303      29.259   7.748 -52.276  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303      29.074   8.187 -53.998  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303      31.365   8.963 -54.071  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303      31.553   8.691 -52.343  1.00  0.63           H  
ATOM   4686  HE  ARG A 303      30.951   6.158 -53.479  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303      33.497   8.611 -53.675  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303      34.733   7.423 -54.029  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303      32.466   4.740 -53.914  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303      34.182   5.162 -54.183  1.00  0.63           H  
ATOM   4691  N   PHE A 304      26.964   9.738 -50.444  1.00  0.64           N  
ATOM   4692  CA  PHE A 304      26.174   8.988 -49.481  1.00  0.64           C  
ATOM   4693  C   PHE A 304      24.687   9.123 -49.805  1.00  0.64           C  
ATOM   4694  O   PHE A 304      23.961   8.122 -49.835  1.00  0.64           O  
ATOM   4695  CB  PHE A 304      26.529   9.407 -48.059  1.00  0.64           C  
ATOM   4696  CG  PHE A 304      25.723   8.737 -46.988  1.00  0.64           C  
ATOM   4697  CD1 PHE A 304      25.904   7.387 -46.695  1.00  0.64           C  
ATOM   4698  CD2 PHE A 304      24.827   9.462 -46.227  1.00  0.64           C  
ATOM   4699  CE1 PHE A 304      25.172   6.781 -45.688  1.00  0.64           C  
ATOM   4700  CE2 PHE A 304      24.118   8.861 -45.220  1.00  0.64           C  
ATOM   4701  CZ  PHE A 304      24.278   7.530 -44.960  1.00  0.64           C  
ATOM   4702  H   PHE A 304      27.578  10.484 -50.115  1.00  0.64           H  
ATOM   4703  HA  PHE A 304      26.437   7.938 -49.574  1.00  0.64           H  
ATOM   4704 1HB  PHE A 304      27.574   9.190 -47.883  1.00  0.64           H  
ATOM   4705 2HB  PHE A 304      26.401  10.485 -47.963  1.00  0.64           H  
ATOM   4706  HD1 PHE A 304      26.616   6.810 -47.274  1.00  0.64           H  
ATOM   4707  HD2 PHE A 304      24.695  10.526 -46.432  1.00  0.64           H  
ATOM   4708  HE1 PHE A 304      25.303   5.716 -45.468  1.00  0.64           H  
ATOM   4709  HE2 PHE A 304      23.433   9.442 -44.623  1.00  0.64           H  
ATOM   4710  HZ  PHE A 304      23.706   7.078 -44.173  1.00  0.64           H  
ATOM   4711  N   GLU A 305      24.227  10.355 -50.039  1.00  0.65           N  
ATOM   4712  CA  GLU A 305      22.839  10.592 -50.390  1.00  0.65           C  
ATOM   4713  C   GLU A 305      22.451   9.808 -51.631  1.00  0.65           C  
ATOM   4714  O   GLU A 305      21.418   9.156 -51.634  1.00  0.65           O  
ATOM   4715  CB  GLU A 305      22.566  12.086 -50.620  1.00  0.65           C  
ATOM   4716  CG  GLU A 305      21.120  12.405 -51.016  1.00  0.65           C  
ATOM   4717  CD  GLU A 305      20.854  13.900 -51.223  1.00  0.65           C  
ATOM   4718  OE1 GLU A 305      21.666  14.702 -50.849  1.00  0.65           O  
ATOM   4719  OE2 GLU A 305      19.817  14.225 -51.768  1.00  0.65           O  
ATOM   4720  H   GLU A 305      24.861  11.146 -49.986  1.00  0.65           H  
ATOM   4721  HA  GLU A 305      22.214  10.253 -49.572  1.00  0.65           H  
ATOM   4722 1HB  GLU A 305      22.804  12.643 -49.713  1.00  0.65           H  
ATOM   4723 2HB  GLU A 305      23.221  12.454 -51.409  1.00  0.65           H  
ATOM   4724 1HG  GLU A 305      20.891  11.877 -51.944  1.00  0.65           H  
ATOM   4725 2HG  GLU A 305      20.454  12.023 -50.242  1.00  0.65           H  
ATOM   4726  N   GLU A 306      23.278   9.822 -52.678  1.00  0.67           N  
ATOM   4727  CA  GLU A 306      22.930   9.077 -53.887  1.00  0.67           C  
ATOM   4728  C   GLU A 306      22.826   7.575 -53.620  1.00  0.67           C  
ATOM   4729  O   GLU A 306      21.939   6.903 -54.151  1.00  0.67           O  
ATOM   4730  CB  GLU A 306      23.943   9.339 -55.010  1.00  0.67           C  
ATOM   4731  CG  GLU A 306      23.875  10.752 -55.624  1.00  0.67           C  
ATOM   4732  CD  GLU A 306      24.930  11.002 -56.691  1.00  0.67           C  
ATOM   4733  OE1 GLU A 306      25.773  10.158 -56.890  1.00  0.67           O  
ATOM   4734  OE2 GLU A 306      24.882  12.043 -57.309  1.00  0.67           O  
ATOM   4735  H   GLU A 306      24.137  10.374 -52.646  1.00  0.67           H  
ATOM   4736  HA  GLU A 306      21.955   9.426 -54.226  1.00  0.67           H  
ATOM   4737 1HB  GLU A 306      24.952   9.198 -54.619  1.00  0.67           H  
ATOM   4738 2HB  GLU A 306      23.796   8.614 -55.808  1.00  0.67           H  
ATOM   4739 1HG  GLU A 306      22.890  10.890 -56.068  1.00  0.67           H  
ATOM   4740 2HG  GLU A 306      23.984  11.487 -54.830  1.00  0.67           H  
ATOM   4741  N   LEU A 307      23.718   7.048 -52.777  1.00  0.69           N  
ATOM   4742  CA  LEU A 307      23.718   5.628 -52.438  1.00  0.69           C  
ATOM   4743  C   LEU A 307      22.472   5.240 -51.654  1.00  0.69           C  
ATOM   4744  O   LEU A 307      21.925   4.146 -51.817  1.00  0.69           O  
ATOM   4745  CB  LEU A 307      24.960   5.301 -51.596  1.00  0.69           C  
ATOM   4746  CG  LEU A 307      26.269   5.414 -52.339  1.00  0.69           C  
ATOM   4747  CD1 LEU A 307      27.429   5.265 -51.358  1.00  0.69           C  
ATOM   4748  CD2 LEU A 307      26.297   4.390 -53.420  1.00  0.69           C  
ATOM   4749  H   LEU A 307      24.443   7.653 -52.385  1.00  0.69           H  
ATOM   4750  HA  LEU A 307      23.745   5.052 -53.360  1.00  0.69           H  
ATOM   4751 1HB  LEU A 307      24.997   5.984 -50.752  1.00  0.69           H  
ATOM   4752 2HB  LEU A 307      24.871   4.283 -51.214  1.00  0.69           H  
ATOM   4753  HG  LEU A 307      26.341   6.375 -52.798  1.00  0.69           H  
ATOM   4754 1HD1 LEU A 307      28.363   5.365 -51.895  1.00  0.69           H  
ATOM   4755 2HD1 LEU A 307      27.368   6.041 -50.604  1.00  0.69           H  
ATOM   4756 3HD1 LEU A 307      27.380   4.289 -50.881  1.00  0.69           H  
ATOM   4757 1HD2 LEU A 307      27.218   4.493 -53.968  1.00  0.69           H  
ATOM   4758 2HD2 LEU A 307      26.227   3.396 -52.988  1.00  0.69           H  
ATOM   4759 3HD2 LEU A 307      25.457   4.555 -54.093  1.00  0.69           H  
ATOM   4760  N   CYS A 308      22.034   6.151 -50.794  1.00  0.72           N  
ATOM   4761  CA  CYS A 308      20.903   5.942 -49.915  1.00  0.72           C  
ATOM   4762  C   CYS A 308      19.672   6.792 -50.250  1.00  0.72           C  
ATOM   4763  O   CYS A 308      18.747   6.849 -49.443  1.00  0.72           O  
ATOM   4764  CB  CYS A 308      21.340   6.252 -48.489  1.00  0.72           C  
ATOM   4765  SG  CYS A 308      22.646   5.167 -47.866  1.00  0.72           S  
ATOM   4766  H   CYS A 308      22.551   7.027 -50.706  1.00  0.72           H  
ATOM   4767  HA  CYS A 308      20.620   4.892 -49.972  1.00  0.72           H  
ATOM   4768 1HB  CYS A 308      21.722   7.260 -48.457  1.00  0.72           H  
ATOM   4769 2HB  CYS A 308      20.484   6.192 -47.830  1.00  0.72           H  
ATOM   4770  HG  CYS A 308      23.631   5.780 -48.532  1.00  0.72           H  
ATOM   4771  N   ALA A 309      19.623   7.429 -51.422  1.00  0.75           N  
ATOM   4772  CA  ALA A 309      18.497   8.312 -51.758  1.00  0.75           C  
ATOM   4773  C   ALA A 309      17.153   7.615 -51.723  1.00  0.75           C  
ATOM   4774  O   ALA A 309      16.182   8.171 -51.219  1.00  0.75           O  
ATOM   4775  CB  ALA A 309      18.671   8.902 -53.144  1.00  0.75           C  
ATOM   4776  H   ALA A 309      20.410   7.361 -52.060  1.00  0.75           H  
ATOM   4777  HA  ALA A 309      18.484   9.124 -51.034  1.00  0.75           H  
ATOM   4778 1HB  ALA A 309      17.844   9.576 -53.359  1.00  0.75           H  
ATOM   4779 2HB  ALA A 309      19.602   9.451 -53.203  1.00  0.75           H  
ATOM   4780 3HB  ALA A 309      18.681   8.096 -53.876  1.00  0.75           H  
ATOM   4781  N   ASP A 310      17.072   6.380 -52.203  1.00  0.78           N  
ATOM   4782  CA  ASP A 310      15.776   5.710 -52.182  1.00  0.78           C  
ATOM   4783  C   ASP A 310      15.324   5.483 -50.750  1.00  0.78           C  
ATOM   4784  O   ASP A 310      14.133   5.572 -50.424  1.00  0.78           O  
ATOM   4785  CB  ASP A 310      15.838   4.389 -52.939  1.00  0.78           C  
ATOM   4786  CG  ASP A 310      15.964   4.615 -54.436  1.00  0.78           C  
ATOM   4787  OD1 ASP A 310      15.754   5.732 -54.853  1.00  0.78           O  
ATOM   4788  OD2 ASP A 310      16.270   3.691 -55.143  1.00  0.78           O  
ATOM   4789  H   ASP A 310      17.889   5.931 -52.594  1.00  0.78           H  
ATOM   4790  HA  ASP A 310      15.045   6.351 -52.669  1.00  0.78           H  
ATOM   4791 1HB  ASP A 310      16.684   3.797 -52.591  1.00  0.78           H  
ATOM   4792 2HB  ASP A 310      14.931   3.815 -52.746  1.00  0.78           H  
ATOM   4793  N   LEU A 311      16.292   5.186 -49.895  1.00  0.82           N  
ATOM   4794  CA  LEU A 311      16.009   4.907 -48.510  1.00  0.82           C  
ATOM   4795  C   LEU A 311      15.582   6.203 -47.836  1.00  0.82           C  
ATOM   4796  O   LEU A 311      14.605   6.228 -47.095  1.00  0.82           O  
ATOM   4797  CB  LEU A 311      17.238   4.303 -47.836  1.00  0.82           C  
ATOM   4798  CG  LEU A 311      17.055   3.850 -46.448  1.00  0.82           C  
ATOM   4799  CD1 LEU A 311      15.978   2.781 -46.445  1.00  0.82           C  
ATOM   4800  CD2 LEU A 311      18.334   3.292 -45.928  1.00  0.82           C  
ATOM   4801  H   LEU A 311      17.249   5.169 -50.222  1.00  0.82           H  
ATOM   4802  HA  LEU A 311      15.187   4.196 -48.455  1.00  0.82           H  
ATOM   4803 1HB  LEU A 311      17.566   3.450 -48.422  1.00  0.82           H  
ATOM   4804 2HB  LEU A 311      18.037   5.043 -47.831  1.00  0.82           H  
ATOM   4805  HG  LEU A 311      16.748   4.689 -45.832  1.00  0.82           H  
ATOM   4806 1HD1 LEU A 311      15.820   2.405 -45.457  1.00  0.82           H  
ATOM   4807 2HD1 LEU A 311      15.050   3.191 -46.831  1.00  0.82           H  
ATOM   4808 3HD1 LEU A 311      16.300   1.952 -47.077  1.00  0.82           H  
ATOM   4809 1HD2 LEU A 311      18.195   2.971 -44.909  1.00  0.82           H  
ATOM   4810 2HD2 LEU A 311      18.628   2.465 -46.522  1.00  0.82           H  
ATOM   4811 3HD2 LEU A 311      19.087   4.019 -45.973  1.00  0.82           H  
ATOM   4812  N   PHE A 312      16.289   7.301 -48.130  1.00  0.84           N  
ATOM   4813  CA  PHE A 312      15.941   8.583 -47.533  1.00  0.84           C  
ATOM   4814  C   PHE A 312      14.567   9.049 -47.975  1.00  0.84           C  
ATOM   4815  O   PHE A 312      13.769   9.497 -47.157  1.00  0.84           O  
ATOM   4816  CB  PHE A 312      16.937   9.671 -47.924  1.00  0.84           C  
ATOM   4817  CG  PHE A 312      18.216   9.655 -47.197  1.00  0.84           C  
ATOM   4818  CD1 PHE A 312      19.427   9.481 -47.858  1.00  0.84           C  
ATOM   4819  CD2 PHE A 312      18.229   9.836 -45.837  1.00  0.84           C  
ATOM   4820  CE1 PHE A 312      20.603   9.485 -47.156  1.00  0.84           C  
ATOM   4821  CE2 PHE A 312      19.412   9.830 -45.158  1.00  0.84           C  
ATOM   4822  CZ  PHE A 312      20.584   9.652 -45.825  1.00  0.84           C  
ATOM   4823  H   PHE A 312      17.087   7.227 -48.756  1.00  0.84           H  
ATOM   4824  HA  PHE A 312      15.946   8.470 -46.450  1.00  0.84           H  
ATOM   4825 1HB  PHE A 312      17.155   9.584 -48.988  1.00  0.84           H  
ATOM   4826 2HB  PHE A 312      16.493  10.630 -47.768  1.00  0.84           H  
ATOM   4827  HD1 PHE A 312      19.440   9.347 -48.934  1.00  0.84           H  
ATOM   4828  HD2 PHE A 312      17.288   9.979 -45.308  1.00  0.84           H  
ATOM   4829  HE1 PHE A 312      21.553   9.348 -47.661  1.00  0.84           H  
ATOM   4830  HE2 PHE A 312      19.432   9.952 -44.093  1.00  0.84           H  
ATOM   4831  HZ  PHE A 312      21.491   9.643 -45.286  1.00  0.84           H  
ATOM   4832  N   ARG A 313      14.235   8.864 -49.251  1.00  0.86           N  
ATOM   4833  CA  ARG A 313      12.930   9.271 -49.762  1.00  0.86           C  
ATOM   4834  C   ARG A 313      11.848   8.489 -49.036  1.00  0.86           C  
ATOM   4835  O   ARG A 313      10.790   9.030 -48.690  1.00  0.86           O  
ATOM   4836  CB  ARG A 313      12.868   9.026 -51.258  1.00  0.86           C  
ATOM   4837  CG  ARG A 313      13.732   9.984 -52.094  1.00  0.86           C  
ATOM   4838  CD  ARG A 313      13.850   9.529 -53.511  1.00  0.86           C  
ATOM   4839  NE  ARG A 313      14.701  10.411 -54.304  1.00  0.86           N  
ATOM   4840  CZ  ARG A 313      15.353  10.031 -55.426  1.00  0.86           C  
ATOM   4841  NH1 ARG A 313      15.247   8.793 -55.860  1.00  0.86           N  
ATOM   4842  NH2 ARG A 313      16.102  10.900 -56.084  1.00  0.86           N  
ATOM   4843  H   ARG A 313      14.920   8.473 -49.898  1.00  0.86           H  
ATOM   4844  HA  ARG A 313      12.791  10.335 -49.568  1.00  0.86           H  
ATOM   4845 1HB  ARG A 313      13.207   8.010 -51.470  1.00  0.86           H  
ATOM   4846 2HB  ARG A 313      11.839   9.110 -51.602  1.00  0.86           H  
ATOM   4847 1HG  ARG A 313      13.265  10.968 -52.097  1.00  0.86           H  
ATOM   4848 2HG  ARG A 313      14.723  10.064 -51.662  1.00  0.86           H  
ATOM   4849 1HD  ARG A 313      14.293   8.531 -53.527  1.00  0.86           H  
ATOM   4850 2HD  ARG A 313      12.865   9.495 -53.971  1.00  0.86           H  
ATOM   4851  HE  ARG A 313      14.803  11.368 -53.999  1.00  0.86           H  
ATOM   4852 1HH1 ARG A 313      14.675   8.122 -55.351  1.00  0.86           H  
ATOM   4853 2HH1 ARG A 313      15.738   8.496 -56.689  1.00  0.86           H  
ATOM   4854 1HH2 ARG A 313      16.185  11.851 -55.751  1.00  0.86           H  
ATOM   4855 2HH2 ARG A 313      16.590  10.613 -56.919  1.00  0.86           H  
ATOM   4856  N   GLY A 314      12.159   7.226 -48.729  1.00  0.87           N  
ATOM   4857  CA  GLY A 314      11.287   6.331 -47.998  1.00  0.87           C  
ATOM   4858  C   GLY A 314      10.951   6.848 -46.598  1.00  0.87           C  
ATOM   4859  O   GLY A 314       9.932   6.452 -46.026  1.00  0.87           O  
ATOM   4860  H   GLY A 314      13.040   6.835 -49.067  1.00  0.87           H  
ATOM   4861 1HA  GLY A 314      10.370   6.172 -48.565  1.00  0.87           H  
ATOM   4862 2HA  GLY A 314      11.780   5.362 -47.913  1.00  0.87           H  
ATOM   4863  N   THR A 315      11.728   7.801 -46.056  1.00  0.86           N  
ATOM   4864  CA  THR A 315      11.420   8.294 -44.728  1.00  0.86           C  
ATOM   4865  C   THR A 315      10.139   9.099 -44.725  1.00  0.86           C  
ATOM   4866  O   THR A 315       9.601   9.357 -43.662  1.00  0.86           O  
ATOM   4867  CB  THR A 315      12.510   9.204 -44.100  1.00  0.86           C  
ATOM   4868  OG1 THR A 315      12.716  10.346 -44.929  1.00  0.86           O  
ATOM   4869  CG2 THR A 315      13.815   8.496 -43.886  1.00  0.86           C  
ATOM   4870  H   THR A 315      12.533   8.175 -46.551  1.00  0.86           H  
ATOM   4871  HA  THR A 315      11.294   7.430 -44.085  1.00  0.86           H  
ATOM   4872  HB  THR A 315      12.150   9.549 -43.131  1.00  0.86           H  
ATOM   4873  HG1 THR A 315      12.946  10.037 -45.829  1.00  0.86           H  
ATOM   4874 1HG2 THR A 315      14.533   9.173 -43.431  1.00  0.86           H  
ATOM   4875 2HG2 THR A 315      13.639   7.658 -43.230  1.00  0.86           H  
ATOM   4876 3HG2 THR A 315      14.197   8.152 -44.842  1.00  0.86           H  
ATOM   4877  N   LEU A 316       9.640   9.517 -45.888  1.00  0.85           N  
ATOM   4878  CA  LEU A 316       8.401  10.272 -45.884  1.00  0.85           C  
ATOM   4879  C   LEU A 316       7.164   9.393 -46.109  1.00  0.85           C  
ATOM   4880  O   LEU A 316       6.032   9.879 -46.032  1.00  0.85           O  
ATOM   4881  CB  LEU A 316       8.477  11.419 -46.891  1.00  0.85           C  
ATOM   4882  CG  LEU A 316       9.577  12.475 -46.555  1.00  0.85           C  
ATOM   4883  CD1 LEU A 316       9.596  13.559 -47.625  1.00  0.85           C  
ATOM   4884  CD2 LEU A 316       9.306  13.059 -45.162  1.00  0.85           C  
ATOM   4885  H   LEU A 316      10.108   9.302 -46.772  1.00  0.85           H  
ATOM   4886  HA  LEU A 316       8.297  10.735 -44.910  1.00  0.85           H  
ATOM   4887 1HB  LEU A 316       8.693  11.001 -47.875  1.00  0.85           H  
ATOM   4888 2HB  LEU A 316       7.513  11.926 -46.923  1.00  0.85           H  
ATOM   4889  HG  LEU A 316      10.559  11.993 -46.554  1.00  0.85           H  
ATOM   4890 1HD1 LEU A 316      10.363  14.294 -47.394  1.00  0.85           H  
ATOM   4891 2HD1 LEU A 316       9.805  13.109 -48.595  1.00  0.85           H  
ATOM   4892 3HD1 LEU A 316       8.638  14.052 -47.657  1.00  0.85           H  
ATOM   4893 1HD2 LEU A 316      10.072  13.789 -44.916  1.00  0.85           H  
ATOM   4894 2HD2 LEU A 316       8.336  13.538 -45.148  1.00  0.85           H  
ATOM   4895 3HD2 LEU A 316       9.320  12.258 -44.425  1.00  0.85           H  
ATOM   4896  N   GLU A 317       7.347   8.089 -46.353  1.00  0.84           N  
ATOM   4897  CA  GLU A 317       6.173   7.246 -46.558  1.00  0.84           C  
ATOM   4898  C   GLU A 317       5.404   7.002 -45.253  1.00  0.84           C  
ATOM   4899  O   GLU A 317       4.218   7.323 -45.206  1.00  0.84           O  
ATOM   4900  CB  GLU A 317       6.496   5.920 -47.263  1.00  0.84           C  
ATOM   4901  CG  GLU A 317       5.246   5.036 -47.496  1.00  0.84           C  
ATOM   4902  CD  GLU A 317       5.519   3.745 -48.253  1.00  0.84           C  
ATOM   4903  OE1 GLU A 317       6.651   3.484 -48.583  1.00  0.84           O  
ATOM   4904  OE2 GLU A 317       4.577   3.035 -48.518  1.00  0.84           O  
ATOM   4905  H   GLU A 317       8.280   7.677 -46.380  1.00  0.84           H  
ATOM   4906  HA  GLU A 317       5.497   7.782 -47.226  1.00  0.84           H  
ATOM   4907 1HB  GLU A 317       6.923   6.139 -48.241  1.00  0.84           H  
ATOM   4908 2HB  GLU A 317       7.233   5.351 -46.728  1.00  0.84           H  
ATOM   4909 1HG  GLU A 317       4.818   4.783 -46.523  1.00  0.84           H  
ATOM   4910 2HG  GLU A 317       4.502   5.618 -48.040  1.00  0.84           H  
ATOM   4911  N   PRO A 318       6.012   6.495 -44.148  1.00  0.82           N  
ATOM   4912  CA  PRO A 318       5.317   6.229 -42.909  1.00  0.82           C  
ATOM   4913  C   PRO A 318       4.839   7.537 -42.295  1.00  0.82           C  
ATOM   4914  O   PRO A 318       3.930   7.565 -41.472  1.00  0.82           O  
ATOM   4915  CB  PRO A 318       6.382   5.535 -42.065  1.00  0.82           C  
ATOM   4916  CG  PRO A 318       7.677   6.013 -42.596  1.00  0.82           C  
ATOM   4917  CD  PRO A 318       7.473   6.190 -44.065  1.00  0.82           C  
ATOM   4918  HA  PRO A 318       4.474   5.552 -43.109  1.00  0.82           H  
ATOM   4919 1HB  PRO A 318       6.239   5.781 -41.004  1.00  0.82           H  
ATOM   4920 2HB  PRO A 318       6.264   4.448 -42.166  1.00  0.82           H  
ATOM   4921 1HG  PRO A 318       7.939   6.956 -42.105  1.00  0.82           H  
ATOM   4922 2HG  PRO A 318       8.475   5.294 -42.358  1.00  0.82           H  
ATOM   4923 1HD  PRO A 318       8.106   7.014 -44.315  1.00  0.82           H  
ATOM   4924 2HD  PRO A 318       7.739   5.267 -44.592  1.00  0.82           H  
ATOM   4925  N   VAL A 319       5.429   8.643 -42.724  1.00  0.80           N  
ATOM   4926  CA  VAL A 319       5.040   9.927 -42.196  1.00  0.80           C  
ATOM   4927  C   VAL A 319       3.674  10.252 -42.760  1.00  0.80           C  
ATOM   4928  O   VAL A 319       2.724  10.521 -42.020  1.00  0.80           O  
ATOM   4929  CB  VAL A 319       6.060  10.964 -42.626  1.00  0.80           C  
ATOM   4930  CG1 VAL A 319       5.673  12.318 -42.171  1.00  0.80           C  
ATOM   4931  CG2 VAL A 319       7.386  10.498 -42.167  1.00  0.80           C  
ATOM   4932  H   VAL A 319       6.168   8.599 -43.410  1.00  0.80           H  
ATOM   4933  HA  VAL A 319       4.984   9.879 -41.122  1.00  0.80           H  
ATOM   4934  HB  VAL A 319       6.075  11.018 -43.711  1.00  0.80           H  
ATOM   4935 1HG1 VAL A 319       6.412  13.042 -42.518  1.00  0.80           H  
ATOM   4936 2HG1 VAL A 319       4.697  12.570 -42.581  1.00  0.80           H  
ATOM   4937 3HG1 VAL A 319       5.626  12.327 -41.095  1.00  0.80           H  
ATOM   4938 1HG2 VAL A 319       8.160  11.186 -42.493  1.00  0.80           H  
ATOM   4939 2HG2 VAL A 319       7.424  10.398 -41.140  1.00  0.80           H  
ATOM   4940 3HG2 VAL A 319       7.545   9.520 -42.602  1.00  0.80           H  
ATOM   4941  N   GLU A 320       3.548  10.130 -44.082  1.00  0.79           N  
ATOM   4942  CA  GLU A 320       2.272  10.365 -44.732  1.00  0.79           C  
ATOM   4943  C   GLU A 320       1.211   9.426 -44.175  1.00  0.79           C  
ATOM   4944  O   GLU A 320       0.076   9.833 -43.913  1.00  0.79           O  
ATOM   4945  CB  GLU A 320       2.397  10.123 -46.242  1.00  0.79           C  
ATOM   4946  CG  GLU A 320       1.108  10.369 -47.066  1.00  0.79           C  
ATOM   4947  CD  GLU A 320       0.727  11.822 -47.225  1.00  0.79           C  
ATOM   4948  OE1 GLU A 320       1.602  12.655 -47.181  1.00  0.79           O  
ATOM   4949  OE2 GLU A 320      -0.445  12.095 -47.402  1.00  0.79           O  
ATOM   4950  H   GLU A 320       4.359   9.897 -44.661  1.00  0.79           H  
ATOM   4951  HA  GLU A 320       1.962  11.389 -44.542  1.00  0.79           H  
ATOM   4952 1HB  GLU A 320       3.185  10.762 -46.643  1.00  0.79           H  
ATOM   4953 2HB  GLU A 320       2.703   9.090 -46.415  1.00  0.79           H  
ATOM   4954 1HG  GLU A 320       1.238   9.932 -48.055  1.00  0.79           H  
ATOM   4955 2HG  GLU A 320       0.293   9.839 -46.575  1.00  0.79           H  
ATOM   4956  N   LYS A 321       1.587   8.169 -43.943  1.00  0.79           N  
ATOM   4957  CA  LYS A 321       0.601   7.206 -43.491  1.00  0.79           C  
ATOM   4958  C   LYS A 321       0.158   7.473 -42.053  1.00  0.79           C  
ATOM   4959  O   LYS A 321      -1.037   7.410 -41.752  1.00  0.79           O  
ATOM   4960  CB  LYS A 321       1.181   5.804 -43.618  1.00  0.79           C  
ATOM   4961  CG  LYS A 321       1.479   5.378 -45.070  1.00  0.79           C  
ATOM   4962  CD  LYS A 321       0.220   5.184 -45.913  1.00  0.79           C  
ATOM   4963  CE  LYS A 321       0.588   4.749 -47.340  1.00  0.79           C  
ATOM   4964  NZ  LYS A 321      -0.622   4.479 -48.186  1.00  0.79           N  
ATOM   4965  H   LYS A 321       2.543   7.877 -44.160  1.00  0.79           H  
ATOM   4966  HA  LYS A 321      -0.274   7.285 -44.134  1.00  0.79           H  
ATOM   4967 1HB  LYS A 321       2.104   5.740 -43.047  1.00  0.79           H  
ATOM   4968 2HB  LYS A 321       0.488   5.075 -43.191  1.00  0.79           H  
ATOM   4969 1HG  LYS A 321       2.087   6.142 -45.545  1.00  0.79           H  
ATOM   4970 2HG  LYS A 321       2.055   4.451 -45.053  1.00  0.79           H  
ATOM   4971 1HD  LYS A 321      -0.421   4.418 -45.462  1.00  0.79           H  
ATOM   4972 2HD  LYS A 321      -0.335   6.120 -45.958  1.00  0.79           H  
ATOM   4973 1HE  LYS A 321       1.171   5.543 -47.806  1.00  0.79           H  
ATOM   4974 2HE  LYS A 321       1.197   3.859 -47.298  1.00  0.79           H  
ATOM   4975 1HZ  LYS A 321      -0.329   4.204 -49.107  1.00  0.79           H  
ATOM   4976 2HZ  LYS A 321      -1.209   3.717 -47.782  1.00  0.79           H  
ATOM   4977 3HZ  LYS A 321      -1.180   5.308 -48.248  1.00  0.79           H  
ATOM   4978  N   ALA A 322       1.083   7.857 -41.164  1.00  0.79           N  
ATOM   4979  CA  ALA A 322       0.671   8.149 -39.796  1.00  0.79           C  
ATOM   4980  C   ALA A 322      -0.315   9.313 -39.786  1.00  0.79           C  
ATOM   4981  O   ALA A 322      -1.339   9.273 -39.092  1.00  0.79           O  
ATOM   4982  CB  ALA A 322       1.882   8.501 -38.929  1.00  0.79           C  
ATOM   4983  H   ALA A 322       2.070   7.909 -41.415  1.00  0.79           H  
ATOM   4984  HA  ALA A 322       0.174   7.268 -39.392  1.00  0.79           H  
ATOM   4985 1HB  ALA A 322       1.558   8.701 -37.914  1.00  0.79           H  
ATOM   4986 2HB  ALA A 322       2.584   7.675 -38.921  1.00  0.79           H  
ATOM   4987 3HB  ALA A 322       2.373   9.385 -39.340  1.00  0.79           H  
ATOM   4988  N   LEU A 323      -0.026  10.332 -40.601  1.00  0.81           N  
ATOM   4989  CA  LEU A 323      -0.843  11.535 -40.663  1.00  0.81           C  
ATOM   4990  C   LEU A 323      -2.222  11.242 -41.226  1.00  0.81           C  
ATOM   4991  O   LEU A 323      -3.227  11.780 -40.735  1.00  0.81           O  
ATOM   4992  CB  LEU A 323      -0.101  12.559 -41.502  1.00  0.81           C  
ATOM   4993  CG  LEU A 323       1.193  13.073 -40.864  1.00  0.81           C  
ATOM   4994  CD1 LEU A 323       1.917  13.812 -41.885  1.00  0.81           C  
ATOM   4995  CD2 LEU A 323       0.914  13.976 -39.649  1.00  0.81           C  
ATOM   4996  H   LEU A 323       0.825  10.291 -41.170  1.00  0.81           H  
ATOM   4997  HA  LEU A 323      -0.965  11.929 -39.661  1.00  0.81           H  
ATOM   4998 1HB  LEU A 323       0.156  12.106 -42.462  1.00  0.81           H  
ATOM   4999 2HB  LEU A 323      -0.754  13.415 -41.680  1.00  0.81           H  
ATOM   5000  HG  LEU A 323       1.796  12.228 -40.548  1.00  0.81           H  
ATOM   5001 1HD1 LEU A 323       2.824  14.139 -41.479  1.00  0.81           H  
ATOM   5002 2HD1 LEU A 323       2.112  13.151 -42.724  1.00  0.81           H  
ATOM   5003 3HD1 LEU A 323       1.326  14.658 -42.217  1.00  0.81           H  
ATOM   5004 1HD2 LEU A 323       1.858  14.316 -39.242  1.00  0.81           H  
ATOM   5005 2HD2 LEU A 323       0.328  14.831 -39.943  1.00  0.81           H  
ATOM   5006 3HD2 LEU A 323       0.378  13.436 -38.904  1.00  0.81           H  
ATOM   5007  N   ARG A 324      -2.293  10.373 -42.246  1.00  0.82           N  
ATOM   5008  CA  ARG A 324      -3.589  10.036 -42.814  1.00  0.82           C  
ATOM   5009  C   ARG A 324      -4.428   9.254 -41.819  1.00  0.82           C  
ATOM   5010  O   ARG A 324      -5.620   9.520 -41.672  1.00  0.82           O  
ATOM   5011  CB  ARG A 324      -3.468   9.237 -44.108  1.00  0.82           C  
ATOM   5012  CG  ARG A 324      -2.961  10.029 -45.321  1.00  0.82           C  
ATOM   5013  CD  ARG A 324      -2.944   9.197 -46.551  1.00  0.82           C  
ATOM   5014  NE  ARG A 324      -2.422   9.924 -47.700  1.00  0.82           N  
ATOM   5015  CZ  ARG A 324      -2.598   9.569 -48.989  1.00  0.82           C  
ATOM   5016  NH1 ARG A 324      -3.325   8.514 -49.302  1.00  0.82           N  
ATOM   5017  NH2 ARG A 324      -2.037  10.292 -49.939  1.00  0.82           N  
ATOM   5018  H   ARG A 324      -1.442   9.972 -42.647  1.00  0.82           H  
ATOM   5019  HA  ARG A 324      -4.109  10.963 -43.047  1.00  0.82           H  
ATOM   5020 1HB  ARG A 324      -2.770   8.411 -43.947  1.00  0.82           H  
ATOM   5021 2HB  ARG A 324      -4.433   8.804 -44.363  1.00  0.82           H  
ATOM   5022 1HG  ARG A 324      -3.618  10.879 -45.497  1.00  0.82           H  
ATOM   5023 2HG  ARG A 324      -1.955  10.392 -45.141  1.00  0.82           H  
ATOM   5024 1HD  ARG A 324      -2.306   8.329 -46.381  1.00  0.82           H  
ATOM   5025 2HD  ARG A 324      -3.954   8.869 -46.784  1.00  0.82           H  
ATOM   5026  HE  ARG A 324      -1.828  10.748 -47.518  1.00  0.82           H  
ATOM   5027 1HH1 ARG A 324      -3.760   7.967 -48.573  1.00  0.82           H  
ATOM   5028 2HH1 ARG A 324      -3.454   8.259 -50.271  1.00  0.82           H  
ATOM   5029 1HH2 ARG A 324      -1.476  11.104 -49.680  1.00  0.82           H  
ATOM   5030 2HH2 ARG A 324      -2.160  10.042 -50.907  1.00  0.82           H  
ATOM   5031  N   ASP A 325      -3.807   8.333 -41.080  1.00  0.83           N  
ATOM   5032  CA  ASP A 325      -4.557   7.575 -40.089  1.00  0.83           C  
ATOM   5033  C   ASP A 325      -5.076   8.476 -38.973  1.00  0.83           C  
ATOM   5034  O   ASP A 325      -6.201   8.302 -38.498  1.00  0.83           O  
ATOM   5035  CB  ASP A 325      -3.715   6.428 -39.511  1.00  0.83           C  
ATOM   5036  CG  ASP A 325      -3.554   5.260 -40.505  1.00  0.83           C  
ATOM   5037  OD1 ASP A 325      -4.256   5.262 -41.482  1.00  0.83           O  
ATOM   5038  OD2 ASP A 325      -2.778   4.340 -40.252  1.00  0.83           O  
ATOM   5039  H   ASP A 325      -2.814   8.138 -41.226  1.00  0.83           H  
ATOM   5040  HA  ASP A 325      -5.419   7.132 -40.585  1.00  0.83           H  
ATOM   5041 1HB  ASP A 325      -2.720   6.811 -39.263  1.00  0.83           H  
ATOM   5042 2HB  ASP A 325      -4.170   6.064 -38.591  1.00  0.83           H  
ATOM   5043  N   ALA A 326      -4.267   9.460 -38.575  1.00  0.82           N  
ATOM   5044  CA  ALA A 326      -4.658  10.396 -37.529  1.00  0.82           C  
ATOM   5045  C   ALA A 326      -5.544  11.538 -38.045  1.00  0.82           C  
ATOM   5046  O   ALA A 326      -6.143  12.257 -37.243  1.00  0.82           O  
ATOM   5047  CB  ALA A 326      -3.426  10.980 -36.878  1.00  0.82           C  
ATOM   5048  H   ALA A 326      -3.333   9.537 -38.982  1.00  0.82           H  
ATOM   5049  HA  ALA A 326      -5.224   9.840 -36.782  1.00  0.82           H  
ATOM   5050 1HB  ALA A 326      -3.718  11.639 -36.070  1.00  0.82           H  
ATOM   5051 2HB  ALA A 326      -2.821  10.189 -36.481  1.00  0.82           H  
ATOM   5052 3HB  ALA A 326      -2.861  11.532 -37.629  1.00  0.82           H  
ATOM   5053  N   LYS A 327      -5.630  11.708 -39.373  1.00  0.81           N  
ATOM   5054  CA  LYS A 327      -6.382  12.796 -40.009  1.00  0.81           C  
ATOM   5055  C   LYS A 327      -5.835  14.159 -39.564  1.00  0.81           C  
ATOM   5056  O   LYS A 327      -6.584  15.110 -39.309  1.00  0.81           O  
ATOM   5057  CB  LYS A 327      -7.883  12.675 -39.682  1.00  0.81           C  
ATOM   5058  CG  LYS A 327      -8.495  11.308 -40.019  1.00  0.81           C  
ATOM   5059  CD  LYS A 327      -8.527  11.057 -41.519  1.00  0.81           C  
ATOM   5060  CE  LYS A 327      -9.135   9.695 -41.831  1.00  0.81           C  
ATOM   5061  NZ  LYS A 327      -9.142   9.403 -43.294  1.00  0.81           N  
ATOM   5062  H   LYS A 327      -5.098  11.091 -39.980  1.00  0.81           H  
ATOM   5063  HA  LYS A 327      -6.251  12.712 -41.089  1.00  0.81           H  
ATOM   5064 1HB  LYS A 327      -8.059  12.876 -38.630  1.00  0.81           H  
ATOM   5065 2HB  LYS A 327      -8.433  13.424 -40.248  1.00  0.81           H  
ATOM   5066 1HG  LYS A 327      -7.900  10.516 -39.553  1.00  0.81           H  
ATOM   5067 2HG  LYS A 327      -9.507  11.254 -39.624  1.00  0.81           H  
ATOM   5068 1HD  LYS A 327      -9.120  11.830 -42.007  1.00  0.81           H  
ATOM   5069 2HD  LYS A 327      -7.515  11.098 -41.913  1.00  0.81           H  
ATOM   5070 1HE  LYS A 327      -8.549   8.927 -41.321  1.00  0.81           H  
ATOM   5071 2HE  LYS A 327     -10.158   9.665 -41.459  1.00  0.81           H  
ATOM   5072 1HZ  LYS A 327      -9.547   8.493 -43.450  1.00  0.81           H  
ATOM   5073 2HZ  LYS A 327      -9.688  10.102 -43.770  1.00  0.81           H  
ATOM   5074 3HZ  LYS A 327      -8.198   9.415 -43.656  1.00  0.81           H  
ATOM   5075  N   MET A 328      -4.502  14.241 -39.485  1.00  0.79           N  
ATOM   5076  CA  MET A 328      -3.799  15.446 -39.039  1.00  0.79           C  
ATOM   5077  C   MET A 328      -3.226  16.390 -40.100  1.00  0.79           C  
ATOM   5078  O   MET A 328      -2.602  17.401 -39.748  1.00  0.79           O  
ATOM   5079  CB  MET A 328      -2.714  15.032 -38.074  1.00  0.79           C  
ATOM   5080  CG  MET A 328      -3.270  14.497 -36.814  1.00  0.79           C  
ATOM   5081  SD  MET A 328      -4.195  15.715 -35.950  1.00  0.79           S  
ATOM   5082  CE  MET A 328      -2.819  16.688 -35.487  1.00  0.79           C  
ATOM   5083  H   MET A 328      -3.962  13.411 -39.745  1.00  0.79           H  
ATOM   5084  HA  MET A 328      -4.513  16.023 -38.468  1.00  0.79           H  
ATOM   5085 1HB  MET A 328      -2.097  14.254 -38.530  1.00  0.79           H  
ATOM   5086 2HB  MET A 328      -2.069  15.883 -37.852  1.00  0.79           H  
ATOM   5087 1HG  MET A 328      -3.938  13.700 -37.047  1.00  0.79           H  
ATOM   5088 2HG  MET A 328      -2.490  14.136 -36.175  1.00  0.79           H  
ATOM   5089 1HE  MET A 328      -3.155  17.551 -34.922  1.00  0.79           H  
ATOM   5090 2HE  MET A 328      -2.158  16.084 -34.883  1.00  0.79           H  
ATOM   5091 3HE  MET A 328      -2.289  17.016 -36.370  1.00  0.79           H  
ATOM   5092  N   ASP A 329      -3.451  16.102 -41.381  1.00  0.76           N  
ATOM   5093  CA  ASP A 329      -2.845  16.923 -42.428  1.00  0.76           C  
ATOM   5094  C   ASP A 329      -1.360  17.032 -42.070  1.00  0.76           C  
ATOM   5095  O   ASP A 329      -0.766  16.045 -41.658  1.00  0.76           O  
ATOM   5096  CB  ASP A 329      -3.551  18.313 -42.455  1.00  0.76           C  
ATOM   5097  CG  ASP A 329      -3.295  19.190 -43.690  1.00  0.76           C  
ATOM   5098  OD1 ASP A 329      -2.236  19.796 -43.688  1.00  0.76           O  
ATOM   5099  OD2 ASP A 329      -4.106  19.250 -44.582  1.00  0.76           O  
ATOM   5100  H   ASP A 329      -4.003  15.292 -41.620  1.00  0.76           H  
ATOM   5101  HA  ASP A 329      -2.950  16.428 -43.394  1.00  0.76           H  
ATOM   5102 1HB  ASP A 329      -4.626  18.159 -42.376  1.00  0.76           H  
ATOM   5103 2HB  ASP A 329      -3.261  18.889 -41.576  1.00  0.76           H  
ATOM   5104  N   LYS A 330      -0.780  18.216 -42.189  1.00  0.74           N  
ATOM   5105  CA  LYS A 330       0.564  18.492 -41.745  1.00  0.74           C  
ATOM   5106  C   LYS A 330       0.366  19.714 -40.877  1.00  0.74           C  
ATOM   5107  O   LYS A 330       1.055  19.961 -39.881  1.00  0.74           O  
ATOM   5108  CB  LYS A 330       1.447  18.778 -42.950  1.00  0.74           C  
ATOM   5109  CG  LYS A 330       1.551  17.600 -43.904  1.00  0.74           C  
ATOM   5110  CD  LYS A 330       2.529  17.857 -45.002  1.00  0.74           C  
ATOM   5111  CE  LYS A 330       2.058  18.964 -45.925  1.00  0.74           C  
ATOM   5112  NZ  LYS A 330       2.941  19.102 -47.107  1.00  0.74           N  
ATOM   5113  H   LYS A 330      -1.288  18.988 -42.595  1.00  0.74           H  
ATOM   5114  HA  LYS A 330       0.953  17.670 -41.144  1.00  0.74           H  
ATOM   5115 1HB  LYS A 330       1.035  19.622 -43.508  1.00  0.74           H  
ATOM   5116 2HB  LYS A 330       2.446  19.055 -42.632  1.00  0.74           H  
ATOM   5117 1HG  LYS A 330       1.861  16.720 -43.349  1.00  0.74           H  
ATOM   5118 2HG  LYS A 330       0.574  17.403 -44.344  1.00  0.74           H  
ATOM   5119 1HD  LYS A 330       3.482  18.122 -44.566  1.00  0.74           H  
ATOM   5120 2HD  LYS A 330       2.656  16.958 -45.597  1.00  0.74           H  
ATOM   5121 1HE  LYS A 330       1.044  18.754 -46.259  1.00  0.74           H  
ATOM   5122 2HE  LYS A 330       2.063  19.906 -45.374  1.00  0.74           H  
ATOM   5123 1HZ  LYS A 330       2.611  19.855 -47.693  1.00  0.74           H  
ATOM   5124 2HZ  LYS A 330       3.898  19.306 -46.782  1.00  0.74           H  
ATOM   5125 3HZ  LYS A 330       2.941  18.241 -47.630  1.00  0.74           H  
ATOM   5126  N   ALA A 331      -0.645  20.472 -41.303  1.00  0.73           N  
ATOM   5127  CA  ALA A 331      -1.039  21.755 -40.740  1.00  0.73           C  
ATOM   5128  C   ALA A 331      -1.468  21.683 -39.280  1.00  0.73           C  
ATOM   5129  O   ALA A 331      -1.374  22.683 -38.572  1.00  0.73           O  
ATOM   5130  CB  ALA A 331      -2.173  22.350 -41.550  1.00  0.73           C  
ATOM   5131  H   ALA A 331      -1.167  20.139 -42.126  1.00  0.73           H  
ATOM   5132  HA  ALA A 331      -0.176  22.418 -40.801  1.00  0.73           H  
ATOM   5133 1HB  ALA A 331      -2.433  23.330 -41.151  1.00  0.73           H  
ATOM   5134 2HB  ALA A 331      -1.864  22.447 -42.592  1.00  0.73           H  
ATOM   5135 3HB  ALA A 331      -3.039  21.691 -41.492  1.00  0.73           H  
ATOM   5136  N   LYS A 332      -1.971  20.538 -38.811  1.00  0.73           N  
ATOM   5137  CA  LYS A 332      -2.453  20.491 -37.437  1.00  0.73           C  
ATOM   5138  C   LYS A 332      -1.367  20.137 -36.421  1.00  0.73           C  
ATOM   5139  O   LYS A 332      -1.658  19.987 -35.236  1.00  0.73           O  
ATOM   5140  CB  LYS A 332      -3.612  19.521 -37.314  1.00  0.73           C  
ATOM   5141  CG  LYS A 332      -4.872  19.907 -38.073  1.00  0.73           C  
ATOM   5142  CD  LYS A 332      -5.962  18.859 -37.852  1.00  0.73           C  
ATOM   5143  CE  LYS A 332      -7.236  19.165 -38.618  1.00  0.73           C  
ATOM   5144  NZ  LYS A 332      -8.255  18.083 -38.436  1.00  0.73           N  
ATOM   5145  H   LYS A 332      -2.037  19.688 -39.377  1.00  0.73           H  
ATOM   5146  HA  LYS A 332      -2.824  21.482 -37.179  1.00  0.73           H  
ATOM   5147 1HB  LYS A 332      -3.309  18.557 -37.687  1.00  0.73           H  
ATOM   5148 2HB  LYS A 332      -3.879  19.406 -36.267  1.00  0.73           H  
ATOM   5149 1HG  LYS A 332      -5.224  20.882 -37.737  1.00  0.73           H  
ATOM   5150 2HG  LYS A 332      -4.644  19.963 -39.138  1.00  0.73           H  
ATOM   5151 1HD  LYS A 332      -5.602  17.903 -38.187  1.00  0.73           H  
ATOM   5152 2HD  LYS A 332      -6.190  18.784 -36.790  1.00  0.73           H  
ATOM   5153 1HE  LYS A 332      -7.653  20.109 -38.268  1.00  0.73           H  
ATOM   5154 2HE  LYS A 332      -7.001  19.253 -39.679  1.00  0.73           H  
ATOM   5155 1HZ  LYS A 332      -9.088  18.305 -38.959  1.00  0.73           H  
ATOM   5156 2HZ  LYS A 332      -7.867  17.193 -38.772  1.00  0.73           H  
ATOM   5157 3HZ  LYS A 332      -8.486  17.996 -37.458  1.00  0.73           H  
ATOM   5158  N   ILE A 333      -0.127  19.978 -36.872  1.00  0.72           N  
ATOM   5159  CA  ILE A 333       0.969  19.652 -35.965  1.00  0.72           C  
ATOM   5160  C   ILE A 333       1.629  20.884 -35.352  1.00  0.72           C  
ATOM   5161  O   ILE A 333       2.048  21.802 -36.059  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       1.990  18.793 -36.704  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       1.259  17.517 -37.154  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       3.239  18.576 -35.873  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       0.685  16.716 -35.986  1.00  0.72           C  
ATOM   5166  H   ILE A 333       0.082  20.096 -37.866  1.00  0.72           H  
ATOM   5167  HA  ILE A 333       0.569  19.058 -35.145  1.00  0.72           H  
ATOM   5168  HB  ILE A 333       2.281  19.316 -37.616  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       0.434  17.801 -37.814  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       1.914  16.914 -37.706  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       3.954  18.006 -36.440  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333       3.680  19.539 -35.631  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       2.990  18.051 -34.947  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       0.168  15.833 -36.362  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       1.484  16.410 -35.314  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333      -0.011  17.342 -35.444  1.00  0.72           H  
ATOM   5177  N   HIS A 334       1.679  20.907 -34.014  1.00  0.72           N  
ATOM   5178  CA  HIS A 334       2.258  22.002 -33.243  1.00  0.72           C  
ATOM   5179  C   HIS A 334       3.768  21.889 -33.115  1.00  0.72           C  
ATOM   5180  O   HIS A 334       4.472  22.903 -33.093  1.00  0.72           O  
ATOM   5181  CB  HIS A 334       1.661  22.066 -31.843  1.00  0.72           C  
ATOM   5182  CG  HIS A 334       0.227  22.482 -31.796  1.00  0.72           C  
ATOM   5183  ND1 HIS A 334      -0.807  21.599 -31.969  1.00  0.72           N  
ATOM   5184  CD2 HIS A 334      -0.342  23.696 -31.590  1.00  0.72           C  
ATOM   5185  CE1 HIS A 334      -1.962  22.253 -31.877  1.00  0.72           C  
ATOM   5186  NE2 HIS A 334      -1.702  23.525 -31.645  1.00  0.72           N  
ATOM   5187  H   HIS A 334       1.342  20.099 -33.501  1.00  0.72           H  
ATOM   5188  HA  HIS A 334       2.042  22.944 -33.745  1.00  0.72           H  
ATOM   5189 1HB  HIS A 334       1.747  21.085 -31.371  1.00  0.72           H  
ATOM   5190 2HB  HIS A 334       2.239  22.764 -31.241  1.00  0.72           H  
ATOM   5191  HD2 HIS A 334       0.182  24.636 -31.413  1.00  0.72           H  
ATOM   5192  HE1 HIS A 334      -2.955  21.818 -31.972  1.00  0.72           H  
ATOM   5193  HE2 HIS A 334      -2.390  24.258 -31.528  1.00  0.72           H  
ATOM   5194  N   ASP A 335       4.264  20.655 -33.022  1.00  0.72           N  
ATOM   5195  CA  ASP A 335       5.701  20.455 -32.867  1.00  0.72           C  
ATOM   5196  C   ASP A 335       6.146  19.122 -33.418  1.00  0.72           C  
ATOM   5197  O   ASP A 335       5.354  18.184 -33.552  1.00  0.72           O  
ATOM   5198  CB  ASP A 335       6.109  20.504 -31.387  1.00  0.72           C  
ATOM   5199  CG  ASP A 335       7.584  20.854 -31.133  1.00  0.72           C  
ATOM   5200  OD1 ASP A 335       8.307  21.030 -32.084  1.00  0.72           O  
ATOM   5201  OD2 ASP A 335       7.970  20.929 -29.957  1.00  0.72           O  
ATOM   5202  H   ASP A 335       3.614  19.868 -33.015  1.00  0.72           H  
ATOM   5203  HA  ASP A 335       6.222  21.243 -33.411  1.00  0.72           H  
ATOM   5204 1HB  ASP A 335       5.472  21.209 -30.855  1.00  0.72           H  
ATOM   5205 2HB  ASP A 335       5.949  19.531 -30.958  1.00  0.72           H  
ATOM   5206  N   ILE A 336       7.433  19.065 -33.714  1.00  0.71           N  
ATOM   5207  CA  ILE A 336       8.069  17.856 -34.203  1.00  0.71           C  
ATOM   5208  C   ILE A 336       9.315  17.500 -33.432  1.00  0.71           C  
ATOM   5209  O   ILE A 336      10.261  18.274 -33.392  1.00  0.71           O  
ATOM   5210  CB  ILE A 336       8.424  17.950 -35.689  1.00  0.71           C  
ATOM   5211  CG1 ILE A 336       7.177  18.181 -36.502  1.00  0.71           C  
ATOM   5212  CG2 ILE A 336       9.085  16.683 -36.065  1.00  0.71           C  
ATOM   5213  CD1 ILE A 336       7.431  18.406 -37.933  1.00  0.71           C  
ATOM   5214  H   ILE A 336       7.987  19.903 -33.506  1.00  0.71           H  
ATOM   5215  HA  ILE A 336       7.368  17.032 -34.085  1.00  0.71           H  
ATOM   5216  HB  ILE A 336       9.088  18.794 -35.876  1.00  0.71           H  
ATOM   5217 1HG1 ILE A 336       6.532  17.344 -36.388  1.00  0.71           H  
ATOM   5218 2HG1 ILE A 336       6.668  19.052 -36.123  1.00  0.71           H  
ATOM   5219 1HG2 ILE A 336       9.322  16.687 -37.119  1.00  0.71           H  
ATOM   5220 2HG2 ILE A 336       9.997  16.545 -35.487  1.00  0.71           H  
ATOM   5221 3HG2 ILE A 336       8.396  15.884 -35.836  1.00  0.71           H  
ATOM   5222 1HD1 ILE A 336       6.480  18.569 -38.421  1.00  0.71           H  
ATOM   5223 2HD1 ILE A 336       8.071  19.281 -38.074  1.00  0.71           H  
ATOM   5224 3HD1 ILE A 336       7.920  17.533 -38.357  1.00  0.71           H  
ATOM   5225  N   VAL A 337       9.333  16.308 -32.888  1.00  0.72           N  
ATOM   5226  CA  VAL A 337      10.431  15.785 -32.102  1.00  0.72           C  
ATOM   5227  C   VAL A 337      11.240  14.713 -32.800  1.00  0.72           C  
ATOM   5228  O   VAL A 337      10.677  13.796 -33.402  1.00  0.72           O  
ATOM   5229  CB  VAL A 337       9.859  15.230 -30.804  1.00  0.72           C  
ATOM   5230  CG1 VAL A 337      10.888  14.507 -30.073  1.00  0.72           C  
ATOM   5231  CG2 VAL A 337       9.340  16.394 -29.947  1.00  0.72           C  
ATOM   5232  H   VAL A 337       8.514  15.723 -33.006  1.00  0.72           H  
ATOM   5233  HA  VAL A 337      11.103  16.610 -31.862  1.00  0.72           H  
ATOM   5234  HB  VAL A 337       9.061  14.581 -31.030  1.00  0.72           H  
ATOM   5235 1HG1 VAL A 337      10.475  14.118 -29.146  1.00  0.72           H  
ATOM   5236 2HG1 VAL A 337      11.246  13.686 -30.673  1.00  0.72           H  
ATOM   5237 3HG1 VAL A 337      11.696  15.189 -29.884  1.00  0.72           H  
ATOM   5238 1HG2 VAL A 337       8.921  16.005 -29.019  1.00  0.72           H  
ATOM   5239 2HG2 VAL A 337      10.167  17.071 -29.717  1.00  0.72           H  
ATOM   5240 3HG2 VAL A 337       8.569  16.941 -30.491  1.00  0.72           H  
ATOM   5241  N   LEU A 338      12.561  14.840 -32.739  1.00  0.73           N  
ATOM   5242  CA  LEU A 338      13.385  13.804 -33.339  1.00  0.73           C  
ATOM   5243  C   LEU A 338      13.949  12.890 -32.245  1.00  0.73           C  
ATOM   5244  O   LEU A 338      14.377  13.360 -31.189  1.00  0.73           O  
ATOM   5245  CB  LEU A 338      14.500  14.435 -34.164  1.00  0.73           C  
ATOM   5246  CG  LEU A 338      14.051  15.401 -35.264  1.00  0.73           C  
ATOM   5247  CD1 LEU A 338      15.286  15.923 -35.990  1.00  0.73           C  
ATOM   5248  CD2 LEU A 338      13.084  14.703 -36.207  1.00  0.73           C  
ATOM   5249  H   LEU A 338      12.975  15.651 -32.264  1.00  0.73           H  
ATOM   5250  HA  LEU A 338      12.773  13.194 -34.004  1.00  0.73           H  
ATOM   5251 1HB  LEU A 338      15.161  14.982 -33.492  1.00  0.73           H  
ATOM   5252 2HB  LEU A 338      15.065  13.645 -34.619  1.00  0.73           H  
ATOM   5253  HG  LEU A 338      13.550  16.252 -34.803  1.00  0.73           H  
ATOM   5254 1HD1 LEU A 338      15.005  16.623 -36.745  1.00  0.73           H  
ATOM   5255 2HD1 LEU A 338      15.931  16.408 -35.289  1.00  0.73           H  
ATOM   5256 3HD1 LEU A 338      15.819  15.102 -36.452  1.00  0.73           H  
ATOM   5257 1HD2 LEU A 338      12.754  15.388 -36.973  1.00  0.73           H  
ATOM   5258 2HD2 LEU A 338      13.581  13.847 -36.671  1.00  0.73           H  
ATOM   5259 3HD2 LEU A 338      12.221  14.359 -35.644  1.00  0.73           H  
ATOM   5260  N   VAL A 339      13.922  11.589 -32.517  1.00  0.75           N  
ATOM   5261  CA  VAL A 339      14.393  10.514 -31.640  1.00  0.75           C  
ATOM   5262  C   VAL A 339      15.325   9.556 -32.399  1.00  0.75           C  
ATOM   5263  O   VAL A 339      15.113   9.291 -33.575  1.00  0.75           O  
ATOM   5264  CB  VAL A 339      13.184   9.771 -31.015  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339      13.618   8.573 -30.200  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339      12.419  10.713 -30.111  1.00  0.75           C  
ATOM   5267  H   VAL A 339      13.534  11.305 -33.417  1.00  0.75           H  
ATOM   5268  HA  VAL A 339      14.952  10.963 -30.825  1.00  0.75           H  
ATOM   5269  HB  VAL A 339      12.539   9.423 -31.807  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339      12.738   8.078 -29.791  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339      14.158   7.868 -30.833  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339      14.253   8.889 -29.390  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339      11.572  10.186 -29.695  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339      13.074  11.055 -29.307  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339      12.073  11.558 -30.673  1.00  0.75           H  
ATOM   5276  N   GLY A 340      16.393   9.110 -31.765  1.00  0.78           N  
ATOM   5277  CA  GLY A 340      17.308   8.157 -32.396  1.00  0.78           C  
ATOM   5278  C   GLY A 340      18.496   8.807 -33.116  1.00  0.78           C  
ATOM   5279  O   GLY A 340      18.388   9.881 -33.720  1.00  0.78           O  
ATOM   5280  H   GLY A 340      16.511   9.378 -30.790  1.00  0.78           H  
ATOM   5281 1HA  GLY A 340      17.687   7.479 -31.626  1.00  0.78           H  
ATOM   5282 2HA  GLY A 340      16.748   7.540 -33.097  1.00  0.78           H  
ATOM   5283  N   GLY A 341      19.630   8.114 -33.103  1.00  0.81           N  
ATOM   5284  CA  GLY A 341      20.886   8.584 -33.694  1.00  0.81           C  
ATOM   5285  C   GLY A 341      20.900   8.916 -35.196  1.00  0.81           C  
ATOM   5286  O   GLY A 341      21.673   9.774 -35.624  1.00  0.81           O  
ATOM   5287  H   GLY A 341      19.637   7.236 -32.596  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341      21.205   9.470 -33.142  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341      21.649   7.829 -33.504  1.00  0.81           H  
ATOM   5290  N   SER A 342      20.054   8.291 -36.016  1.00  0.84           N  
ATOM   5291  CA  SER A 342      20.132   8.569 -37.451  1.00  0.84           C  
ATOM   5292  C   SER A 342      19.368   9.823 -37.818  1.00  0.84           C  
ATOM   5293  O   SER A 342      19.455  10.316 -38.944  1.00  0.84           O  
ATOM   5294  CB  SER A 342      19.682   7.384 -38.267  1.00  0.84           C  
ATOM   5295  OG  SER A 342      20.551   6.312 -38.074  1.00  0.84           O  
ATOM   5296  H   SER A 342      19.352   7.635 -35.670  1.00  0.84           H  
ATOM   5297  HA  SER A 342      21.179   8.738 -37.704  1.00  0.84           H  
ATOM   5298 1HB  SER A 342      18.719   7.100 -37.950  1.00  0.84           H  
ATOM   5299 2HB  SER A 342      19.630   7.645 -39.323  1.00  0.84           H  
ATOM   5300  HG  SER A 342      20.488   6.102 -37.134  1.00  0.84           H  
ATOM   5301  N   THR A 343      18.690  10.427 -36.841  1.00  0.85           N  
ATOM   5302  CA  THR A 343      17.963  11.649 -37.117  1.00  0.85           C  
ATOM   5303  C   THR A 343      18.949  12.794 -37.215  1.00  0.85           C  
ATOM   5304  O   THR A 343      18.568  13.904 -37.567  1.00  0.85           O  
ATOM   5305  CB  THR A 343      16.927  11.998 -36.048  1.00  0.85           C  
ATOM   5306  OG1 THR A 343      17.568  12.190 -34.785  1.00  0.85           O  
ATOM   5307  CG2 THR A 343      15.919  10.946 -35.922  1.00  0.85           C  
ATOM   5308  H   THR A 343      18.656  10.039 -35.894  1.00  0.85           H  
ATOM   5309  HA  THR A 343      17.453  11.549 -38.076  1.00  0.85           H  
ATOM   5310  HB  THR A 343      16.441  12.912 -36.334  1.00  0.85           H  
ATOM   5311  HG1 THR A 343      17.831  11.318 -34.421  1.00  0.85           H  
ATOM   5312 1HG2 THR A 343      15.192  11.232 -35.169  1.00  0.85           H  
ATOM   5313 2HG2 THR A 343      15.429  10.824 -36.852  1.00  0.85           H  
ATOM   5314 3HG2 THR A 343      16.406  10.015 -35.629  1.00  0.85           H  
ATOM   5315  N   ARG A 344      20.223  12.522 -36.897  1.00  0.85           N  
ATOM   5316  CA  ARG A 344      21.294  13.486 -36.989  1.00  0.85           C  
ATOM   5317  C   ARG A 344      21.710  13.716 -38.445  1.00  0.85           C  
ATOM   5318  O   ARG A 344      22.412  14.680 -38.741  1.00  0.85           O  
ATOM   5319  CB  ARG A 344      22.488  12.990 -36.205  1.00  0.85           C  
ATOM   5320  CG  ARG A 344      22.294  12.929 -34.705  1.00  0.85           C  
ATOM   5321  CD  ARG A 344      23.500  12.390 -34.038  1.00  0.85           C  
ATOM   5322  NE  ARG A 344      23.324  12.263 -32.604  1.00  0.85           N  
ATOM   5323  CZ  ARG A 344      23.535  13.261 -31.729  1.00  0.85           C  
ATOM   5324  NH1 ARG A 344      23.924  14.441 -32.157  1.00  0.85           N  
ATOM   5325  NH2 ARG A 344      23.358  13.058 -30.446  1.00  0.85           N  
ATOM   5326  H   ARG A 344      20.478  11.588 -36.577  1.00  0.85           H  
ATOM   5327  HA  ARG A 344      20.955  14.427 -36.561  1.00  0.85           H  
ATOM   5328 1HB  ARG A 344      22.745  11.987 -36.547  1.00  0.85           H  
ATOM   5329 2HB  ARG A 344      23.348  13.630 -36.405  1.00  0.85           H  
ATOM   5330 1HG  ARG A 344      22.094  13.928 -34.317  1.00  0.85           H  
ATOM   5331 2HG  ARG A 344      21.451  12.271 -34.476  1.00  0.85           H  
ATOM   5332 1HD  ARG A 344      23.715  11.400 -34.445  1.00  0.85           H  
ATOM   5333 2HD  ARG A 344      24.346  13.050 -34.223  1.00  0.85           H  
ATOM   5334  HE  ARG A 344      23.022  11.367 -32.238  1.00  0.85           H  
ATOM   5335 1HH1 ARG A 344      24.064  14.599 -33.145  1.00  0.85           H  
ATOM   5336 2HH1 ARG A 344      24.086  15.190 -31.499  1.00  0.85           H  
ATOM   5337 1HH2 ARG A 344      23.069  12.142 -30.121  1.00  0.85           H  
ATOM   5338 2HH2 ARG A 344      23.528  13.819 -29.803  1.00  0.85           H  
ATOM   5339  N   ILE A 345      21.278  12.841 -39.363  1.00  0.84           N  
ATOM   5340  CA  ILE A 345      21.661  12.991 -40.757  1.00  0.84           C  
ATOM   5341  C   ILE A 345      20.839  14.154 -41.344  1.00  0.84           C  
ATOM   5342  O   ILE A 345      19.606  14.079 -41.353  1.00  0.84           O  
ATOM   5343  CB  ILE A 345      21.363  11.700 -41.552  1.00  0.84           C  
ATOM   5344  CG1 ILE A 345      22.158  10.518 -41.027  1.00  0.84           C  
ATOM   5345  CG2 ILE A 345      21.655  11.897 -43.002  1.00  0.84           C  
ATOM   5346  CD1 ILE A 345      21.682   9.182 -41.627  1.00  0.84           C  
ATOM   5347  H   ILE A 345      20.680  12.057 -39.095  1.00  0.84           H  
ATOM   5348  HA  ILE A 345      22.723  13.187 -40.786  1.00  0.84           H  
ATOM   5349  HB  ILE A 345      20.318  11.449 -41.421  1.00  0.84           H  
ATOM   5350 1HG1 ILE A 345      23.215  10.657 -41.259  1.00  0.84           H  
ATOM   5351 2HG1 ILE A 345      22.041  10.466 -39.941  1.00  0.84           H  
ATOM   5352 1HG2 ILE A 345      21.423  10.999 -43.514  1.00  0.84           H  
ATOM   5353 2HG2 ILE A 345      21.058  12.689 -43.380  1.00  0.84           H  
ATOM   5354 3HG2 ILE A 345      22.709  12.127 -43.141  1.00  0.84           H  
ATOM   5355 1HD1 ILE A 345      22.266   8.378 -41.210  1.00  0.84           H  
ATOM   5356 2HD1 ILE A 345      20.627   9.028 -41.379  1.00  0.84           H  
ATOM   5357 3HD1 ILE A 345      21.800   9.195 -42.707  1.00  0.84           H  
ATOM   5358  N   PRO A 346      21.470  15.209 -41.906  1.00  0.83           N  
ATOM   5359  CA  PRO A 346      20.818  16.403 -42.419  1.00  0.83           C  
ATOM   5360  C   PRO A 346      19.837  16.111 -43.540  1.00  0.83           C  
ATOM   5361  O   PRO A 346      18.903  16.868 -43.773  1.00  0.83           O  
ATOM   5362  CB  PRO A 346      21.996  17.262 -42.888  1.00  0.83           C  
ATOM   5363  CG  PRO A 346      23.126  16.288 -43.124  1.00  0.83           C  
ATOM   5364  CD  PRO A 346      22.932  15.212 -42.092  1.00  0.83           C  
ATOM   5365  HA  PRO A 346      20.300  16.900 -41.577  1.00  0.83           H  
ATOM   5366 1HB  PRO A 346      21.715  17.812 -43.799  1.00  0.83           H  
ATOM   5367 2HB  PRO A 346      22.241  18.012 -42.123  1.00  0.83           H  
ATOM   5368 1HG  PRO A 346      23.100  15.904 -44.154  1.00  0.83           H  
ATOM   5369 2HG  PRO A 346      24.092  16.799 -43.002  1.00  0.83           H  
ATOM   5370 1HD  PRO A 346      23.303  14.286 -42.524  1.00  0.83           H  
ATOM   5371 2HD  PRO A 346      23.435  15.479 -41.142  1.00  0.83           H  
ATOM   5372  N   LYS A 347      20.024  14.994 -44.236  1.00  0.81           N  
ATOM   5373  CA  LYS A 347      19.093  14.620 -45.288  1.00  0.81           C  
ATOM   5374  C   LYS A 347      17.756  14.206 -44.676  1.00  0.81           C  
ATOM   5375  O   LYS A 347      16.693  14.493 -45.224  1.00  0.81           O  
ATOM   5376  CB  LYS A 347      19.648  13.514 -46.172  1.00  0.81           C  
ATOM   5377  CG  LYS A 347      18.705  13.118 -47.303  1.00  0.81           C  
ATOM   5378  CD  LYS A 347      18.512  14.219 -48.325  1.00  0.81           C  
ATOM   5379  CE  LYS A 347      17.579  13.757 -49.446  1.00  0.81           C  
ATOM   5380  NZ  LYS A 347      17.447  14.770 -50.528  1.00  0.81           N  
ATOM   5381  H   LYS A 347      20.812  14.402 -44.040  1.00  0.81           H  
ATOM   5382  HA  LYS A 347      18.915  15.493 -45.917  1.00  0.81           H  
ATOM   5383 1HB  LYS A 347      20.592  13.830 -46.614  1.00  0.81           H  
ATOM   5384 2HB  LYS A 347      19.842  12.636 -45.573  1.00  0.81           H  
ATOM   5385 1HG  LYS A 347      19.131  12.278 -47.829  1.00  0.81           H  
ATOM   5386 2HG  LYS A 347      17.736  12.825 -46.895  1.00  0.81           H  
ATOM   5387 1HD  LYS A 347      18.079  15.096 -47.842  1.00  0.81           H  
ATOM   5388 2HD  LYS A 347      19.476  14.498 -48.753  1.00  0.81           H  
ATOM   5389 1HE  LYS A 347      17.953  12.826 -49.873  1.00  0.81           H  
ATOM   5390 2HE  LYS A 347      16.603  13.579 -49.021  1.00  0.81           H  
ATOM   5391 1HZ  LYS A 347      16.824  14.430 -51.233  1.00  0.81           H  
ATOM   5392 2HZ  LYS A 347      17.101  15.635 -50.160  1.00  0.81           H  
ATOM   5393 3HZ  LYS A 347      18.370  14.909 -50.947  1.00  0.81           H  
ATOM   5394  N   VAL A 348      17.790  13.506 -43.538  1.00  0.80           N  
ATOM   5395  CA  VAL A 348      16.544  13.068 -42.925  1.00  0.80           C  
ATOM   5396  C   VAL A 348      15.841  14.299 -42.403  1.00  0.80           C  
ATOM   5397  O   VAL A 348      14.634  14.485 -42.592  1.00  0.80           O  
ATOM   5398  CB  VAL A 348      16.789  12.113 -41.741  1.00  0.80           C  
ATOM   5399  CG1 VAL A 348      15.463  11.803 -41.035  1.00  0.80           C  
ATOM   5400  CG2 VAL A 348      17.465  10.863 -42.227  1.00  0.80           C  
ATOM   5401  H   VAL A 348      18.667  13.337 -43.055  1.00  0.80           H  
ATOM   5402  HA  VAL A 348      15.920  12.580 -43.675  1.00  0.80           H  
ATOM   5403  HB  VAL A 348      17.439  12.608 -41.013  1.00  0.80           H  
ATOM   5404 1HG1 VAL A 348      15.657  11.154 -40.192  1.00  0.80           H  
ATOM   5405 2HG1 VAL A 348      15.016  12.733 -40.682  1.00  0.80           H  
ATOM   5406 3HG1 VAL A 348      14.780  11.310 -41.728  1.00  0.80           H  
ATOM   5407 1HG2 VAL A 348      17.668  10.202 -41.386  1.00  0.80           H  
ATOM   5408 2HG2 VAL A 348      16.834  10.355 -42.950  1.00  0.80           H  
ATOM   5409 3HG2 VAL A 348      18.391  11.159 -42.684  1.00  0.80           H  
ATOM   5410  N   GLN A 349      16.622  15.161 -41.751  1.00  0.78           N  
ATOM   5411  CA  GLN A 349      16.050  16.361 -41.176  1.00  0.78           C  
ATOM   5412  C   GLN A 349      15.481  17.271 -42.246  1.00  0.78           C  
ATOM   5413  O   GLN A 349      14.384  17.807 -42.087  1.00  0.78           O  
ATOM   5414  CB  GLN A 349      17.102  17.133 -40.385  1.00  0.78           C  
ATOM   5415  CG  GLN A 349      17.540  16.456 -39.145  1.00  0.78           C  
ATOM   5416  CD  GLN A 349      18.587  17.237 -38.379  1.00  0.78           C  
ATOM   5417  OE1 GLN A 349      18.685  18.484 -38.447  1.00  0.78           O  
ATOM   5418  NE2 GLN A 349      19.382  16.507 -37.634  1.00  0.78           N  
ATOM   5419  H   GLN A 349      17.618  14.952 -41.645  1.00  0.78           H  
ATOM   5420  HA  GLN A 349      15.244  16.067 -40.507  1.00  0.78           H  
ATOM   5421 1HB  GLN A 349      17.978  17.278 -41.011  1.00  0.78           H  
ATOM   5422 2HB  GLN A 349      16.721  18.118 -40.128  1.00  0.78           H  
ATOM   5423 1HG  GLN A 349      16.687  16.290 -38.507  1.00  0.78           H  
ATOM   5424 2HG  GLN A 349      17.982  15.498 -39.435  1.00  0.78           H  
ATOM   5425 1HE2 GLN A 349      20.112  16.913 -37.099  1.00  0.78           H  
ATOM   5426 2HE2 GLN A 349      19.223  15.503 -37.609  1.00  0.78           H  
ATOM   5427  N   ARG A 350      16.184  17.405 -43.369  1.00  0.76           N  
ATOM   5428  CA  ARG A 350      15.703  18.260 -44.431  1.00  0.76           C  
ATOM   5429  C   ARG A 350      14.426  17.692 -45.031  1.00  0.76           C  
ATOM   5430  O   ARG A 350      13.478  18.432 -45.268  1.00  0.76           O  
ATOM   5431  CB  ARG A 350      16.756  18.445 -45.506  1.00  0.76           C  
ATOM   5432  CG  ARG A 350      16.333  19.361 -46.642  1.00  0.76           C  
ATOM   5433  CD  ARG A 350      16.112  20.765 -46.156  1.00  0.76           C  
ATOM   5434  NE  ARG A 350      15.665  21.651 -47.221  1.00  0.76           N  
ATOM   5435  CZ  ARG A 350      16.470  22.362 -48.036  1.00  0.76           C  
ATOM   5436  NH1 ARG A 350      17.783  22.302 -47.898  1.00  0.76           N  
ATOM   5437  NH2 ARG A 350      15.940  23.123 -48.977  1.00  0.76           N  
ATOM   5438  H   ARG A 350      17.089  16.956 -43.478  1.00  0.76           H  
ATOM   5439  HA  ARG A 350      15.481  19.240 -44.009  1.00  0.76           H  
ATOM   5440 1HB  ARG A 350      17.663  18.851 -45.062  1.00  0.76           H  
ATOM   5441 2HB  ARG A 350      17.009  17.470 -45.931  1.00  0.76           H  
ATOM   5442 1HG  ARG A 350      17.103  19.377 -47.410  1.00  0.76           H  
ATOM   5443 2HG  ARG A 350      15.392  19.000 -47.074  1.00  0.76           H  
ATOM   5444 1HD  ARG A 350      15.340  20.759 -45.383  1.00  0.76           H  
ATOM   5445 2HD  ARG A 350      17.036  21.163 -45.743  1.00  0.76           H  
ATOM   5446  HE  ARG A 350      14.639  21.722 -47.366  1.00  0.76           H  
ATOM   5447 1HH1 ARG A 350      18.188  21.720 -47.178  1.00  0.76           H  
ATOM   5448 2HH1 ARG A 350      18.381  22.837 -48.511  1.00  0.76           H  
ATOM   5449 1HH2 ARG A 350      14.930  23.169 -49.086  1.00  0.76           H  
ATOM   5450 2HH2 ARG A 350      16.534  23.654 -49.588  1.00  0.76           H  
ATOM   5451  N   LEU A 351      14.354  16.372 -45.235  1.00  0.74           N  
ATOM   5452  CA  LEU A 351      13.121  15.823 -45.780  1.00  0.74           C  
ATOM   5453  C   LEU A 351      11.942  16.047 -44.849  1.00  0.74           C  
ATOM   5454  O   LEU A 351      10.853  16.414 -45.302  1.00  0.74           O  
ATOM   5455  CB  LEU A 351      13.272  14.325 -46.050  1.00  0.74           C  
ATOM   5456  CG  LEU A 351      14.142  13.947 -47.221  1.00  0.74           C  
ATOM   5457  CD1 LEU A 351      14.316  12.469 -47.228  1.00  0.74           C  
ATOM   5458  CD2 LEU A 351      13.481  14.405 -48.499  1.00  0.74           C  
ATOM   5459  H   LEU A 351      15.148  15.757 -45.043  1.00  0.74           H  
ATOM   5460  HA  LEU A 351      12.912  16.327 -46.721  1.00  0.74           H  
ATOM   5461 1HB  LEU A 351      13.715  13.867 -45.162  1.00  0.74           H  
ATOM   5462 2HB  LEU A 351      12.300  13.888 -46.196  1.00  0.74           H  
ATOM   5463  HG  LEU A 351      15.117  14.414 -47.126  1.00  0.74           H  
ATOM   5464 1HD1 LEU A 351      14.925  12.185 -48.071  1.00  0.74           H  
ATOM   5465 2HD1 LEU A 351      14.796  12.149 -46.299  1.00  0.74           H  
ATOM   5466 3HD1 LEU A 351      13.337  11.998 -47.314  1.00  0.74           H  
ATOM   5467 1HD2 LEU A 351      14.099  14.127 -49.348  1.00  0.74           H  
ATOM   5468 2HD2 LEU A 351      12.506  13.925 -48.590  1.00  0.74           H  
ATOM   5469 3HD2 LEU A 351      13.355  15.488 -48.476  1.00  0.74           H  
ATOM   5470  N   LEU A 352      12.143  15.873 -43.543  1.00  0.72           N  
ATOM   5471  CA  LEU A 352      11.040  16.099 -42.625  1.00  0.72           C  
ATOM   5472  C   LEU A 352      10.672  17.581 -42.582  1.00  0.72           C  
ATOM   5473  O   LEU A 352       9.498  17.945 -42.626  1.00  0.72           O  
ATOM   5474  CB  LEU A 352      11.417  15.605 -41.227  1.00  0.72           C  
ATOM   5475  CG  LEU A 352      11.554  14.094 -41.060  1.00  0.72           C  
ATOM   5476  CD1 LEU A 352      12.129  13.812 -39.676  1.00  0.72           C  
ATOM   5477  CD2 LEU A 352      10.185  13.438 -41.247  1.00  0.72           C  
ATOM   5478  H   LEU A 352      13.053  15.561 -43.193  1.00  0.72           H  
ATOM   5479  HA  LEU A 352      10.176  15.538 -42.976  1.00  0.72           H  
ATOM   5480 1HB  LEU A 352      12.384  16.028 -40.981  1.00  0.72           H  
ATOM   5481 2HB  LEU A 352      10.683  15.966 -40.508  1.00  0.72           H  
ATOM   5482  HG  LEU A 352      12.251  13.701 -41.806  1.00  0.72           H  
ATOM   5483 1HD1 LEU A 352      12.243  12.737 -39.539  1.00  0.72           H  
ATOM   5484 2HD1 LEU A 352      13.103  14.296 -39.587  1.00  0.72           H  
ATOM   5485 3HD1 LEU A 352      11.460  14.206 -38.923  1.00  0.72           H  
ATOM   5486 1HD2 LEU A 352      10.276  12.357 -41.126  1.00  0.72           H  
ATOM   5487 2HD2 LEU A 352       9.500  13.829 -40.507  1.00  0.72           H  
ATOM   5488 3HD2 LEU A 352       9.806  13.660 -42.240  1.00  0.72           H  
ATOM   5489  N   GLN A 353      11.670  18.459 -42.567  1.00  0.71           N  
ATOM   5490  CA  GLN A 353      11.390  19.886 -42.522  1.00  0.71           C  
ATOM   5491  C   GLN A 353      10.647  20.362 -43.769  1.00  0.71           C  
ATOM   5492  O   GLN A 353       9.643  21.074 -43.666  1.00  0.71           O  
ATOM   5493  CB  GLN A 353      12.683  20.673 -42.315  1.00  0.71           C  
ATOM   5494  CG  GLN A 353      12.484  22.151 -42.234  1.00  0.71           C  
ATOM   5495  CD  GLN A 353      13.713  22.912 -41.830  1.00  0.71           C  
ATOM   5496  OE1 GLN A 353      14.851  22.417 -41.902  1.00  0.71           O  
ATOM   5497  NE2 GLN A 353      13.489  24.142 -41.382  1.00  0.71           N  
ATOM   5498  H   GLN A 353      12.638  18.144 -42.549  1.00  0.71           H  
ATOM   5499  HA  GLN A 353      10.748  20.080 -41.660  1.00  0.71           H  
ATOM   5500 1HB  GLN A 353      13.166  20.339 -41.396  1.00  0.71           H  
ATOM   5501 2HB  GLN A 353      13.367  20.462 -43.138  1.00  0.71           H  
ATOM   5502 1HG  GLN A 353      12.181  22.503 -43.215  1.00  0.71           H  
ATOM   5503 2HG  GLN A 353      11.714  22.358 -41.518  1.00  0.71           H  
ATOM   5504 1HE2 GLN A 353      14.244  24.726 -41.066  1.00  0.71           H  
ATOM   5505 2HE2 GLN A 353      12.529  24.512 -41.349  1.00  0.71           H  
ATOM   5506  N   ASP A 354      11.106  19.939 -44.957  1.00  0.70           N  
ATOM   5507  CA  ASP A 354      10.431  20.339 -46.185  1.00  0.70           C  
ATOM   5508  C   ASP A 354       9.014  19.793 -46.218  1.00  0.70           C  
ATOM   5509  O   ASP A 354       8.084  20.490 -46.630  1.00  0.70           O  
ATOM   5510  CB  ASP A 354      11.139  19.811 -47.441  1.00  0.70           C  
ATOM   5511  CG  ASP A 354      12.473  20.473 -47.811  1.00  0.70           C  
ATOM   5512  OD1 ASP A 354      12.825  21.499 -47.270  1.00  0.70           O  
ATOM   5513  OD2 ASP A 354      13.127  19.949 -48.687  1.00  0.70           O  
ATOM   5514  H   ASP A 354      11.930  19.345 -45.006  1.00  0.70           H  
ATOM   5515  HA  ASP A 354      10.387  21.426 -46.223  1.00  0.70           H  
ATOM   5516 1HB  ASP A 354      11.333  18.742 -47.296  1.00  0.70           H  
ATOM   5517 2HB  ASP A 354      10.465  19.897 -48.291  1.00  0.70           H  
ATOM   5518  N   TYR A 355       8.840  18.546 -45.757  1.00  0.69           N  
ATOM   5519  CA  TYR A 355       7.531  17.922 -45.756  1.00  0.69           C  
ATOM   5520  C   TYR A 355       6.575  18.746 -44.889  1.00  0.69           C  
ATOM   5521  O   TYR A 355       5.519  19.192 -45.357  1.00  0.69           O  
ATOM   5522  CB  TYR A 355       7.626  16.477 -45.245  1.00  0.69           C  
ATOM   5523  CG  TYR A 355       6.330  15.702 -45.263  1.00  0.69           C  
ATOM   5524  CD1 TYR A 355       5.950  14.936 -46.361  1.00  0.69           C  
ATOM   5525  CD2 TYR A 355       5.525  15.779 -44.210  1.00  0.69           C  
ATOM   5526  CE1 TYR A 355       4.745  14.251 -46.329  1.00  0.69           C  
ATOM   5527  CE2 TYR A 355       4.353  15.121 -44.170  1.00  0.69           C  
ATOM   5528  CZ  TYR A 355       3.949  14.361 -45.207  1.00  0.69           C  
ATOM   5529  OH  TYR A 355       2.743  13.730 -45.131  1.00  0.69           O  
ATOM   5530  H   TYR A 355       9.636  17.995 -45.431  1.00  0.69           H  
ATOM   5531  HA  TYR A 355       7.147  17.914 -46.774  1.00  0.69           H  
ATOM   5532 1HB  TYR A 355       8.349  15.939 -45.851  1.00  0.69           H  
ATOM   5533 2HB  TYR A 355       8.004  16.479 -44.224  1.00  0.69           H  
ATOM   5534  HD1 TYR A 355       6.589  14.873 -47.234  1.00  0.69           H  
ATOM   5535  HD2 TYR A 355       5.816  16.385 -43.398  1.00  0.69           H  
ATOM   5536  HE1 TYR A 355       4.423  13.642 -47.177  1.00  0.69           H  
ATOM   5537  HE2 TYR A 355       3.728  15.217 -43.307  1.00  0.69           H  
ATOM   5538  HH  TYR A 355       2.514  13.315 -45.987  1.00  0.69           H  
ATOM   5539  N   PHE A 356       6.962  19.043 -43.637  1.00  0.70           N  
ATOM   5540  CA  PHE A 356       6.047  19.752 -42.734  1.00  0.70           C  
ATOM   5541  C   PHE A 356       6.097  21.263 -42.823  1.00  0.70           C  
ATOM   5542  O   PHE A 356       6.310  21.966 -41.832  1.00  0.70           O  
ATOM   5543  CB  PHE A 356       6.281  19.344 -41.288  1.00  0.70           C  
ATOM   5544  CG  PHE A 356       5.923  17.977 -41.065  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356       6.870  16.973 -41.058  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356       4.607  17.671 -40.910  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356       6.499  15.695 -40.892  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356       4.227  16.415 -40.751  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356       5.171  15.411 -40.742  1.00  0.70           C  
ATOM   5550  H   PHE A 356       7.871  18.723 -43.300  1.00  0.70           H  
ATOM   5551  HA  PHE A 356       5.034  19.447 -42.995  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356       7.341  19.469 -41.042  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356       5.699  19.975 -40.620  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356       7.907  17.217 -41.182  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356       3.864  18.469 -40.922  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356       7.246  14.907 -40.889  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356       3.168  16.190 -40.626  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356       4.851  14.398 -40.605  1.00  0.70           H  
ATOM   5559  N   ASN A 357       5.879  21.746 -44.026  1.00  0.71           N  
ATOM   5560  CA  ASN A 357       5.782  23.153 -44.370  1.00  0.71           C  
ATOM   5561  C   ASN A 357       6.963  23.999 -43.874  1.00  0.71           C  
ATOM   5562  O   ASN A 357       6.775  25.164 -43.522  1.00  0.71           O  
ATOM   5563  CB  ASN A 357       4.474  23.714 -43.829  1.00  0.71           C  
ATOM   5564  CG  ASN A 357       3.234  23.052 -44.435  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357       3.196  22.702 -45.624  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357       2.217  22.881 -43.619  1.00  0.71           N  
ATOM   5567  H   ASN A 357       5.731  21.048 -44.751  1.00  0.71           H  
ATOM   5568  HA  ASN A 357       5.773  23.229 -45.459  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357       4.443  23.593 -42.746  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357       4.433  24.783 -44.034  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357       1.370  22.457 -43.948  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357       2.288  23.181 -42.668  1.00  0.71           H  
ATOM   5573  N   GLY A 358       8.182  23.451 -43.880  1.00  0.72           N  
ATOM   5574  CA  GLY A 358       9.359  24.200 -43.455  1.00  0.72           C  
ATOM   5575  C   GLY A 358       9.572  24.240 -41.929  1.00  0.72           C  
ATOM   5576  O   GLY A 358      10.523  24.874 -41.460  1.00  0.72           O  
ATOM   5577  H   GLY A 358       8.325  22.479 -44.152  1.00  0.72           H  
ATOM   5578 1HA  GLY A 358      10.235  23.759 -43.927  1.00  0.72           H  
ATOM   5579 2HA  GLY A 358       9.285  25.219 -43.833  1.00  0.72           H  
ATOM   5580  N   ARG A 359       8.708  23.579 -41.148  1.00  0.74           N  
ATOM   5581  CA  ARG A 359       8.819  23.607 -39.686  1.00  0.74           C  
ATOM   5582  C   ARG A 359      10.145  23.068 -39.141  1.00  0.74           C  
ATOM   5583  O   ARG A 359      10.552  21.945 -39.433  1.00  0.74           O  
ATOM   5584  CB  ARG A 359       7.667  22.820 -39.056  1.00  0.74           C  
ATOM   5585  CG  ARG A 359       7.628  22.825 -37.525  1.00  0.74           C  
ATOM   5586  CD  ARG A 359       6.493  22.022 -36.959  1.00  0.74           C  
ATOM   5587  NE  ARG A 359       5.196  22.613 -37.187  1.00  0.74           N  
ATOM   5588  CZ  ARG A 359       4.662  23.563 -36.406  1.00  0.74           C  
ATOM   5589  NH1 ARG A 359       5.345  24.016 -35.384  1.00  0.74           N  
ATOM   5590  NH2 ARG A 359       3.456  24.033 -36.656  1.00  0.74           N  
ATOM   5591  H   ARG A 359       7.931  23.063 -41.565  1.00  0.74           H  
ATOM   5592  HA  ARG A 359       8.725  24.645 -39.369  1.00  0.74           H  
ATOM   5593 1HB  ARG A 359       6.719  23.214 -39.418  1.00  0.74           H  
ATOM   5594 2HB  ARG A 359       7.727  21.779 -39.382  1.00  0.74           H  
ATOM   5595 1HG  ARG A 359       8.543  22.382 -37.153  1.00  0.74           H  
ATOM   5596 2HG  ARG A 359       7.550  23.848 -37.163  1.00  0.74           H  
ATOM   5597 1HD  ARG A 359       6.491  21.055 -37.430  1.00  0.74           H  
ATOM   5598 2HD  ARG A 359       6.629  21.899 -35.883  1.00  0.74           H  
ATOM   5599  HE  ARG A 359       4.641  22.271 -37.962  1.00  0.74           H  
ATOM   5600 1HH1 ARG A 359       6.261  23.649 -35.182  1.00  0.74           H  
ATOM   5601 2HH1 ARG A 359       4.941  24.710 -34.773  1.00  0.74           H  
ATOM   5602 1HH2 ARG A 359       2.918  23.660 -37.432  1.00  0.74           H  
ATOM   5603 2HH2 ARG A 359       3.054  24.732 -36.057  1.00  0.74           H  
ATOM   5604  N   ASP A 360      10.794  23.867 -38.291  1.00  0.77           N  
ATOM   5605  CA  ASP A 360      12.053  23.482 -37.650  1.00  0.77           C  
ATOM   5606  C   ASP A 360      11.833  22.251 -36.791  1.00  0.77           C  
ATOM   5607  O   ASP A 360      10.778  22.119 -36.176  1.00  0.77           O  
ATOM   5608  CB  ASP A 360      12.590  24.607 -36.768  1.00  0.77           C  
ATOM   5609  CG  ASP A 360      13.133  25.823 -37.544  1.00  0.77           C  
ATOM   5610  OD1 ASP A 360      13.275  25.747 -38.741  1.00  0.77           O  
ATOM   5611  OD2 ASP A 360      13.401  26.817 -36.915  1.00  0.77           O  
ATOM   5612  H   ASP A 360      10.410  24.780 -38.098  1.00  0.77           H  
ATOM   5613  HA  ASP A 360      12.786  23.242 -38.422  1.00  0.77           H  
ATOM   5614 1HB  ASP A 360      11.800  24.947 -36.099  1.00  0.77           H  
ATOM   5615 2HB  ASP A 360      13.392  24.210 -36.140  1.00  0.77           H  
ATOM   5616  N   LEU A 361      12.829  21.379 -36.698  1.00  0.81           N  
ATOM   5617  CA  LEU A 361      12.672  20.167 -35.901  1.00  0.81           C  
ATOM   5618  C   LEU A 361      13.222  20.346 -34.475  1.00  0.81           C  
ATOM   5619  O   LEU A 361      14.276  20.953 -34.244  1.00  0.81           O  
ATOM   5620  CB  LEU A 361      13.362  19.041 -36.659  1.00  0.81           C  
ATOM   5621  CG  LEU A 361      12.817  18.893 -38.130  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361      13.602  17.895 -38.895  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361      11.386  18.475 -38.098  1.00  0.81           C  
ATOM   5624  H   LEU A 361      13.683  21.541 -37.212  1.00  0.81           H  
ATOM   5625  HA  LEU A 361      11.608  19.933 -35.825  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361      14.436  19.219 -36.690  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361      13.167  18.118 -36.136  1.00  0.81           H  
ATOM   5628  HG  LEU A 361      12.906  19.856 -38.641  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361      13.204  17.851 -39.897  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361      14.639  18.207 -38.932  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361      13.530  16.926 -38.440  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361      11.004  18.384 -39.118  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361      11.332  17.521 -37.599  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361      10.800  19.219 -37.555  1.00  0.81           H  
ATOM   5635  N   ASN A 362      12.506  19.802 -33.500  1.00  0.85           N  
ATOM   5636  CA  ASN A 362      12.891  19.958 -32.111  1.00  0.85           C  
ATOM   5637  C   ASN A 362      13.979  18.978 -31.701  1.00  0.85           C  
ATOM   5638  O   ASN A 362      13.750  17.791 -31.429  1.00  0.85           O  
ATOM   5639  CB  ASN A 362      11.682  19.861 -31.189  1.00  0.85           C  
ATOM   5640  CG  ASN A 362      11.981  20.198 -29.748  1.00  0.85           C  
ATOM   5641  OD1 ASN A 362      13.136  20.164 -29.257  1.00  0.85           O  
ATOM   5642  ND2 ASN A 362      10.927  20.548 -29.034  1.00  0.85           N  
ATOM   5643  H   ASN A 362      11.653  19.299 -33.704  1.00  0.85           H  
ATOM   5644  HA  ASN A 362      13.306  20.958 -31.991  1.00  0.85           H  
ATOM   5645 1HB  ASN A 362      10.885  20.517 -31.554  1.00  0.85           H  
ATOM   5646 2HB  ASN A 362      11.295  18.854 -31.210  1.00  0.85           H  
ATOM   5647 1HD2 ASN A 362      11.032  20.790 -28.074  1.00  0.85           H  
ATOM   5648 2HD2 ASN A 362       9.993  20.576 -29.474  1.00  0.85           H  
ATOM   5649  N   LYS A 363      15.176  19.527 -31.666  1.00  0.89           N  
ATOM   5650  CA  LYS A 363      16.411  18.845 -31.307  1.00  0.89           C  
ATOM   5651  C   LYS A 363      16.934  19.264 -29.922  1.00  0.89           C  
ATOM   5652  O   LYS A 363      18.124  19.119 -29.644  1.00  0.89           O  
ATOM   5653  CB  LYS A 363      17.467  19.116 -32.372  1.00  0.89           C  
ATOM   5654  CG  LYS A 363      17.127  18.518 -33.715  1.00  0.89           C  
ATOM   5655  CD  LYS A 363      18.250  18.697 -34.717  1.00  0.89           C  
ATOM   5656  CE  LYS A 363      18.308  20.127 -35.248  1.00  0.89           C  
ATOM   5657  NZ  LYS A 363      19.342  20.284 -36.329  1.00  0.89           N  
ATOM   5658  H   LYS A 363      15.219  20.490 -31.997  1.00  0.89           H  
ATOM   5659  HA  LYS A 363      16.212  17.772 -31.277  1.00  0.89           H  
ATOM   5660 1HB  LYS A 363      17.586  20.192 -32.502  1.00  0.89           H  
ATOM   5661 2HB  LYS A 363      18.426  18.712 -32.048  1.00  0.89           H  
ATOM   5662 1HG  LYS A 363      16.938  17.458 -33.570  1.00  0.89           H  
ATOM   5663 2HG  LYS A 363      16.220  18.984 -34.107  1.00  0.89           H  
ATOM   5664 1HD  LYS A 363      19.204  18.447 -34.253  1.00  0.89           H  
ATOM   5665 2HD  LYS A 363      18.083  18.023 -35.551  1.00  0.89           H  
ATOM   5666 1HE  LYS A 363      17.329  20.387 -35.657  1.00  0.89           H  
ATOM   5667 2HE  LYS A 363      18.541  20.808 -34.431  1.00  0.89           H  
ATOM   5668 1HZ  LYS A 363      19.344  21.233 -36.663  1.00  0.89           H  
ATOM   5669 2HZ  LYS A 363      20.251  20.056 -35.961  1.00  0.89           H  
ATOM   5670 3HZ  LYS A 363      19.124  19.647 -37.114  1.00  0.89           H  
ATOM   5671  N   SER A 364      16.067  19.845 -29.076  1.00  0.93           N  
ATOM   5672  CA  SER A 364      16.494  20.342 -27.751  1.00  0.93           C  
ATOM   5673  C   SER A 364      16.973  19.286 -26.723  1.00  0.93           C  
ATOM   5674  O   SER A 364      17.659  19.638 -25.762  1.00  0.93           O  
ATOM   5675  CB  SER A 364      15.393  21.196 -27.128  1.00  0.93           C  
ATOM   5676  OG  SER A 364      14.257  20.447 -26.817  1.00  0.93           O  
ATOM   5677  H   SER A 364      15.085  19.931 -29.345  1.00  0.93           H  
ATOM   5678  HA  SER A 364      17.339  21.010 -27.927  1.00  0.93           H  
ATOM   5679 1HB  SER A 364      15.777  21.660 -26.222  1.00  0.93           H  
ATOM   5680 2HB  SER A 364      15.121  21.997 -27.814  1.00  0.93           H  
ATOM   5681  HG  SER A 364      13.806  20.297 -27.666  1.00  0.93           H  
ATOM   5682  N   ILE A 365      16.621  18.016 -26.912  1.00  0.95           N  
ATOM   5683  CA  ILE A 365      17.045  16.932 -26.018  1.00  0.95           C  
ATOM   5684  C   ILE A 365      17.737  15.872 -26.861  1.00  0.95           C  
ATOM   5685  O   ILE A 365      17.265  15.547 -27.946  1.00  0.95           O  
ATOM   5686  CB  ILE A 365      15.877  16.276 -25.228  1.00  0.95           C  
ATOM   5687  CG1 ILE A 365      15.154  17.287 -24.355  1.00  0.95           C  
ATOM   5688  CG2 ILE A 365      16.382  15.127 -24.349  1.00  0.95           C  
ATOM   5689  CD1 ILE A 365      13.903  16.711 -23.713  1.00  0.95           C  
ATOM   5690  H   ILE A 365      16.047  17.795 -27.712  1.00  0.95           H  
ATOM   5691  HA  ILE A 365      17.766  17.320 -25.301  1.00  0.95           H  
ATOM   5692  HB  ILE A 365      15.170  15.872 -25.914  1.00  0.95           H  
ATOM   5693 1HG1 ILE A 365      15.825  17.637 -23.574  1.00  0.95           H  
ATOM   5694 2HG1 ILE A 365      14.856  18.140 -24.967  1.00  0.95           H  
ATOM   5695 1HG2 ILE A 365      15.547  14.683 -23.823  1.00  0.95           H  
ATOM   5696 2HG2 ILE A 365      16.855  14.371 -24.961  1.00  0.95           H  
ATOM   5697 3HG2 ILE A 365      17.103  15.505 -23.623  1.00  0.95           H  
ATOM   5698 1HD1 ILE A 365      13.421  17.478 -23.106  1.00  0.95           H  
ATOM   5699 2HD1 ILE A 365      13.214  16.374 -24.479  1.00  0.95           H  
ATOM   5700 3HD1 ILE A 365      14.174  15.871 -23.080  1.00  0.95           H  
ATOM   5701  N   ASN A 366      18.867  15.349 -26.400  1.00  0.95           N  
ATOM   5702  CA  ASN A 366      19.540  14.303 -27.162  1.00  0.95           C  
ATOM   5703  C   ASN A 366      18.514  13.240 -27.594  1.00  0.95           C  
ATOM   5704  O   ASN A 366      17.811  12.681 -26.750  1.00  0.95           O  
ATOM   5705  CB  ASN A 366      20.681  13.692 -26.373  1.00  0.95           C  
ATOM   5706  CG  ASN A 366      21.461  12.601 -27.101  1.00  0.95           C  
ATOM   5707  OD1 ASN A 366      20.914  11.622 -27.654  1.00  0.95           O  
ATOM   5708  ND2 ASN A 366      22.764  12.742 -27.082  1.00  0.95           N  
ATOM   5709  H   ASN A 366      19.241  15.651 -25.506  1.00  0.95           H  
ATOM   5710  HA  ASN A 366      19.993  14.782 -28.016  1.00  0.95           H  
ATOM   5711 1HB  ASN A 366      21.382  14.487 -26.114  1.00  0.95           H  
ATOM   5712 2HB  ASN A 366      20.323  13.309 -25.461  1.00  0.95           H  
ATOM   5713 1HD2 ASN A 366      23.351  12.059 -27.521  1.00  0.95           H  
ATOM   5714 2HD2 ASN A 366      23.173  13.529 -26.616  1.00  0.95           H  
ATOM   5715  N   PRO A 367      18.395  12.933 -28.900  1.00  0.92           N  
ATOM   5716  CA  PRO A 367      17.449  11.999 -29.484  1.00  0.92           C  
ATOM   5717  C   PRO A 367      17.318  10.655 -28.751  1.00  0.92           C  
ATOM   5718  O   PRO A 367      16.292  10.005 -28.892  1.00  0.92           O  
ATOM   5719  CB  PRO A 367      18.019  11.819 -30.894  1.00  0.92           C  
ATOM   5720  CG  PRO A 367      18.687  13.116 -31.207  1.00  0.92           C  
ATOM   5721  CD  PRO A 367      19.268  13.592 -29.915  1.00  0.92           C  
ATOM   5722  HA  PRO A 367      16.467  12.496 -29.538  1.00  0.92           H  
ATOM   5723 1HB  PRO A 367      18.698  10.952 -30.925  1.00  0.92           H  
ATOM   5724 2HB  PRO A 367      17.221  11.638 -31.611  1.00  0.92           H  
ATOM   5725 1HG  PRO A 367      19.448  12.963 -31.989  1.00  0.92           H  
ATOM   5726 2HG  PRO A 367      17.946  13.819 -31.623  1.00  0.92           H  
ATOM   5727 1HD  PRO A 367      20.319  13.290 -29.815  1.00  0.92           H  
ATOM   5728 2HD  PRO A 367      19.122  14.686 -29.911  1.00  0.92           H  
ATOM   5729  N   ASP A 368      18.352  10.175 -28.052  1.00  0.87           N  
ATOM   5730  CA  ASP A 368      18.204   8.887 -27.344  1.00  0.87           C  
ATOM   5731  C   ASP A 368      17.791   9.146 -25.870  1.00  0.87           C  
ATOM   5732  O   ASP A 368      16.955   8.437 -25.286  1.00  0.87           O  
ATOM   5733  CB  ASP A 368      19.512   8.085 -27.401  1.00  0.87           C  
ATOM   5734  CG  ASP A 368      19.936   7.662 -28.837  1.00  0.87           C  
ATOM   5735  OD1 ASP A 368      19.166   7.011 -29.519  1.00  0.87           O  
ATOM   5736  OD2 ASP A 368      21.023   8.015 -29.239  1.00  0.87           O  
ATOM   5737  H   ASP A 368      19.213  10.711 -27.964  1.00  0.87           H  
ATOM   5738  HA  ASP A 368      17.420   8.301 -27.823  1.00  0.87           H  
ATOM   5739 1HB  ASP A 368      20.317   8.670 -26.955  1.00  0.87           H  
ATOM   5740 2HB  ASP A 368      19.395   7.182 -26.804  1.00  0.87           H  
ATOM   5741  N   GLU A 369      18.339  10.221 -25.308  1.00  0.83           N  
ATOM   5742  CA  GLU A 369      18.091  10.660 -23.936  1.00  0.83           C  
ATOM   5743  C   GLU A 369      16.637  10.919 -23.707  1.00  0.83           C  
ATOM   5744  O   GLU A 369      16.112  10.613 -22.645  1.00  0.83           O  
ATOM   5745  CB  GLU A 369      18.842  11.950 -23.638  1.00  0.83           C  
ATOM   5746  CG  GLU A 369      18.682  12.567 -22.268  1.00  0.83           C  
ATOM   5747  CD  GLU A 369      19.476  13.889 -22.135  1.00  0.83           C  
ATOM   5748  OE1 GLU A 369      20.105  14.292 -23.091  1.00  0.83           O  
ATOM   5749  OE2 GLU A 369      19.473  14.464 -21.079  1.00  0.83           O  
ATOM   5750  H   GLU A 369      18.974  10.766 -25.872  1.00  0.83           H  
ATOM   5751  HA  GLU A 369      18.404   9.868 -23.266  1.00  0.83           H  
ATOM   5752 1HB  GLU A 369      19.901  11.781 -23.791  1.00  0.83           H  
ATOM   5753 2HB  GLU A 369      18.512  12.702 -24.331  1.00  0.83           H  
ATOM   5754 1HG  GLU A 369      17.627  12.777 -22.120  1.00  0.83           H  
ATOM   5755 2HG  GLU A 369      18.988  11.873 -21.513  1.00  0.83           H  
ATOM   5756  N   ALA A 370      15.981  11.462 -24.725  1.00  0.78           N  
ATOM   5757  CA  ALA A 370      14.579  11.822 -24.650  1.00  0.78           C  
ATOM   5758  C   ALA A 370      13.715  10.647 -24.232  1.00  0.78           C  
ATOM   5759  O   ALA A 370      12.738  10.804 -23.500  1.00  0.78           O  
ATOM   5760  CB  ALA A 370      14.110  12.318 -26.007  1.00  0.78           C  
ATOM   5761  H   ALA A 370      16.519  11.689 -25.565  1.00  0.78           H  
ATOM   5762  HA  ALA A 370      14.469  12.608 -23.905  1.00  0.78           H  
ATOM   5763 1HB  ALA A 370      13.063  12.606 -25.934  1.00  0.78           H  
ATOM   5764 2HB  ALA A 370      14.714  13.179 -26.307  1.00  0.78           H  
ATOM   5765 3HB  ALA A 370      14.221  11.525 -26.746  1.00  0.78           H  
ATOM   5766  N   VAL A 371      14.059   9.451 -24.664  1.00  0.74           N  
ATOM   5767  CA  VAL A 371      13.214   8.339 -24.307  1.00  0.74           C  
ATOM   5768  C   VAL A 371      13.503   7.908 -22.869  1.00  0.74           C  
ATOM   5769  O   VAL A 371      12.585   7.714 -22.066  1.00  0.74           O  
ATOM   5770  CB  VAL A 371      13.418   7.212 -25.305  1.00  0.74           C  
ATOM   5771  CG1 VAL A 371      12.674   6.037 -24.886  1.00  0.74           C  
ATOM   5772  CG2 VAL A 371      12.924   7.656 -26.672  1.00  0.74           C  
ATOM   5773  H   VAL A 371      14.915   9.296 -25.201  1.00  0.74           H  
ATOM   5774  HA  VAL A 371      12.175   8.659 -24.369  1.00  0.74           H  
ATOM   5775  HB  VAL A 371      14.475   6.964 -25.349  1.00  0.74           H  
ATOM   5776 1HG1 VAL A 371      12.839   5.247 -25.600  1.00  0.74           H  
ATOM   5777 2HG1 VAL A 371      13.006   5.710 -23.904  1.00  0.74           H  
ATOM   5778 3HG1 VAL A 371      11.636   6.302 -24.859  1.00  0.74           H  
ATOM   5779 1HG2 VAL A 371      13.075   6.845 -27.391  1.00  0.74           H  
ATOM   5780 2HG2 VAL A 371      11.866   7.890 -26.604  1.00  0.74           H  
ATOM   5781 3HG2 VAL A 371      13.481   8.537 -26.991  1.00  0.74           H  
ATOM   5782  N   ALA A 372      14.788   7.788 -22.523  1.00  0.72           N  
ATOM   5783  CA  ALA A 372      15.135   7.395 -21.152  1.00  0.72           C  
ATOM   5784  C   ALA A 372      14.604   8.405 -20.136  1.00  0.72           C  
ATOM   5785  O   ALA A 372      14.129   8.041 -19.056  1.00  0.72           O  
ATOM   5786  CB  ALA A 372      16.637   7.291 -20.998  1.00  0.72           C  
ATOM   5787  H   ALA A 372      15.514   7.976 -23.225  1.00  0.72           H  
ATOM   5788  HA  ALA A 372      14.677   6.427 -20.947  1.00  0.72           H  
ATOM   5789 1HB  ALA A 372      16.884   6.979 -19.985  1.00  0.72           H  
ATOM   5790 2HB  ALA A 372      16.994   6.560 -21.694  1.00  0.72           H  
ATOM   5791 3HB  ALA A 372      17.097   8.261 -21.207  1.00  0.72           H  
ATOM   5792  N   TYR A 373      14.676   9.677 -20.510  1.00  0.70           N  
ATOM   5793  CA  TYR A 373      14.256  10.776 -19.672  1.00  0.70           C  
ATOM   5794  C   TYR A 373      12.780  10.613 -19.316  1.00  0.70           C  
ATOM   5795  O   TYR A 373      12.405  10.626 -18.140  1.00  0.70           O  
ATOM   5796  CB  TYR A 373      14.477  12.086 -20.422  1.00  0.70           C  
ATOM   5797  CG  TYR A 373      14.176  13.404 -19.700  1.00  0.70           C  
ATOM   5798  CD1 TYR A 373      15.223  14.236 -19.328  1.00  0.70           C  
ATOM   5799  CD2 TYR A 373      12.886  13.763 -19.387  1.00  0.70           C  
ATOM   5800  CE1 TYR A 373      14.963  15.441 -18.691  1.00  0.70           C  
ATOM   5801  CE2 TYR A 373      12.617  14.962 -18.746  1.00  0.70           C  
ATOM   5802  CZ  TYR A 373      13.643  15.806 -18.403  1.00  0.70           C  
ATOM   5803  OH  TYR A 373      13.383  17.019 -17.765  1.00  0.70           O  
ATOM   5804  H   TYR A 373      15.069   9.902 -21.417  1.00  0.70           H  
ATOM   5805  HA  TYR A 373      14.856  10.749 -18.777  1.00  0.70           H  
ATOM   5806 1HB  TYR A 373      15.520  12.128 -20.726  1.00  0.70           H  
ATOM   5807 2HB  TYR A 373      13.899  12.064 -21.336  1.00  0.70           H  
ATOM   5808  HD1 TYR A 373      16.254  13.951 -19.553  1.00  0.70           H  
ATOM   5809  HD2 TYR A 373      12.066  13.104 -19.654  1.00  0.70           H  
ATOM   5810  HE1 TYR A 373      15.790  16.098 -18.413  1.00  0.70           H  
ATOM   5811  HE2 TYR A 373      11.586  15.244 -18.513  1.00  0.70           H  
ATOM   5812  HH  TYR A 373      12.416  17.253 -17.829  1.00  0.70           H  
ATOM   5813  N   GLY A 374      11.930  10.440 -20.339  1.00  0.69           N  
ATOM   5814  CA  GLY A 374      10.503  10.278 -20.094  1.00  0.69           C  
ATOM   5815  C   GLY A 374      10.201   9.046 -19.251  1.00  0.69           C  
ATOM   5816  O   GLY A 374       9.287   9.061 -18.416  1.00  0.69           O  
ATOM   5817  H   GLY A 374      12.271  10.435 -21.307  1.00  0.69           H  
ATOM   5818 1HA  GLY A 374      10.119  11.169 -19.600  1.00  0.69           H  
ATOM   5819 2HA  GLY A 374       9.989  10.195 -21.036  1.00  0.69           H  
ATOM   5820  N   ALA A 375      10.962   7.965 -19.463  1.00  0.69           N  
ATOM   5821  CA  ALA A 375      10.750   6.754 -18.689  1.00  0.69           C  
ATOM   5822  C   ALA A 375      10.975   7.020 -17.217  1.00  0.69           C  
ATOM   5823  O   ALA A 375      10.190   6.590 -16.370  1.00  0.69           O  
ATOM   5824  CB  ALA A 375      11.692   5.667 -19.166  1.00  0.69           C  
ATOM   5825  H   ALA A 375      11.685   7.981 -20.187  1.00  0.69           H  
ATOM   5826  HA  ALA A 375       9.721   6.440 -18.819  1.00  0.69           H  
ATOM   5827 1HB  ALA A 375      11.522   4.747 -18.606  1.00  0.69           H  
ATOM   5828 2HB  ALA A 375      11.526   5.499 -20.205  1.00  0.69           H  
ATOM   5829 3HB  ALA A 375      12.714   5.986 -19.028  1.00  0.69           H  
ATOM   5830  N   ALA A 376      12.033   7.783 -16.926  1.00  0.70           N  
ATOM   5831  CA  ALA A 376      12.383   8.150 -15.566  1.00  0.70           C  
ATOM   5832  C   ALA A 376      11.272   8.977 -14.933  1.00  0.70           C  
ATOM   5833  O   ALA A 376      10.948   8.802 -13.752  1.00  0.70           O  
ATOM   5834  CB  ALA A 376      13.681   8.899 -15.573  1.00  0.70           C  
ATOM   5835  H   ALA A 376      12.640   8.096 -17.687  1.00  0.70           H  
ATOM   5836  HA  ALA A 376      12.506   7.237 -14.987  1.00  0.70           H  
ATOM   5837 1HB  ALA A 376      13.961   9.152 -14.565  1.00  0.70           H  
ATOM   5838 2HB  ALA A 376      14.442   8.282 -16.028  1.00  0.70           H  
ATOM   5839 3HB  ALA A 376      13.560   9.794 -16.147  1.00  0.70           H  
ATOM   5840  N   VAL A 377      10.642   9.842 -15.732  1.00  0.71           N  
ATOM   5841  CA  VAL A 377       9.544  10.637 -15.209  1.00  0.71           C  
ATOM   5842  C   VAL A 377       8.395   9.717 -14.816  1.00  0.71           C  
ATOM   5843  O   VAL A 377       7.820   9.840 -13.729  1.00  0.71           O  
ATOM   5844  CB  VAL A 377       9.007  11.647 -16.238  1.00  0.71           C  
ATOM   5845  CG1 VAL A 377       7.791  12.268 -15.665  1.00  0.71           C  
ATOM   5846  CG2 VAL A 377      10.040  12.700 -16.560  1.00  0.71           C  
ATOM   5847  H   VAL A 377      10.966   9.966 -16.695  1.00  0.71           H  
ATOM   5848  HA  VAL A 377       9.891  11.176 -14.325  1.00  0.71           H  
ATOM   5849  HB  VAL A 377       8.721  11.130 -17.147  1.00  0.71           H  
ATOM   5850 1HG1 VAL A 377       7.382  12.980 -16.371  1.00  0.71           H  
ATOM   5851 2HG1 VAL A 377       7.057  11.501 -15.447  1.00  0.71           H  
ATOM   5852 3HG1 VAL A 377       8.066  12.763 -14.762  1.00  0.71           H  
ATOM   5853 1HG2 VAL A 377       9.630  13.409 -17.283  1.00  0.71           H  
ATOM   5854 2HG2 VAL A 377      10.320  13.228 -15.651  1.00  0.71           H  
ATOM   5855 3HG2 VAL A 377      10.908  12.216 -16.987  1.00  0.71           H  
ATOM   5856  N   GLN A 378       8.063   8.768 -15.692  1.00  0.74           N  
ATOM   5857  CA  GLN A 378       6.962   7.878 -15.375  1.00  0.74           C  
ATOM   5858  C   GLN A 378       7.300   7.032 -14.146  1.00  0.74           C  
ATOM   5859  O   GLN A 378       6.436   6.767 -13.308  1.00  0.74           O  
ATOM   5860  CB  GLN A 378       6.608   6.993 -16.569  1.00  0.74           C  
ATOM   5861  CG  GLN A 378       5.328   6.190 -16.349  1.00  0.74           C  
ATOM   5862  CD  GLN A 378       4.116   7.113 -16.204  1.00  0.74           C  
ATOM   5863  OE1 GLN A 378       3.899   7.983 -17.043  1.00  0.74           O  
ATOM   5864  NE2 GLN A 378       3.321   6.923 -15.154  1.00  0.74           N  
ATOM   5865  H   GLN A 378       8.565   8.696 -16.580  1.00  0.74           H  
ATOM   5866  HA  GLN A 378       6.091   8.480 -15.137  1.00  0.74           H  
ATOM   5867 1HB  GLN A 378       6.487   7.609 -17.462  1.00  0.74           H  
ATOM   5868 2HB  GLN A 378       7.430   6.299 -16.761  1.00  0.74           H  
ATOM   5869 1HG  GLN A 378       5.161   5.529 -17.183  1.00  0.74           H  
ATOM   5870 2HG  GLN A 378       5.434   5.614 -15.432  1.00  0.74           H  
ATOM   5871 1HE2 GLN A 378       2.516   7.506 -15.024  1.00  0.74           H  
ATOM   5872 2HE2 GLN A 378       3.529   6.204 -14.492  1.00  0.74           H  
ATOM   5873  N   ALA A 379       8.567   6.635 -14.010  1.00  0.77           N  
ATOM   5874  CA  ALA A 379       8.972   5.840 -12.859  1.00  0.77           C  
ATOM   5875  C   ALA A 379       8.726   6.616 -11.573  1.00  0.77           C  
ATOM   5876  O   ALA A 379       8.213   6.070 -10.590  1.00  0.77           O  
ATOM   5877  CB  ALA A 379      10.443   5.464 -12.987  1.00  0.77           C  
ATOM   5878  H   ALA A 379       9.247   6.858 -14.735  1.00  0.77           H  
ATOM   5879  HA  ALA A 379       8.366   4.943 -12.828  1.00  0.77           H  
ATOM   5880 1HB  ALA A 379      10.733   4.865 -12.151  1.00  0.77           H  
ATOM   5881 2HB  ALA A 379      10.608   4.905 -13.904  1.00  0.77           H  
ATOM   5882 3HB  ALA A 379      11.046   6.363 -13.006  1.00  0.77           H  
ATOM   5883  N   ALA A 380       8.999   7.921 -11.601  1.00  0.83           N  
ATOM   5884  CA  ALA A 380       8.799   8.757 -10.429  1.00  0.83           C  
ATOM   5885  C   ALA A 380       7.364   8.726  -9.966  1.00  0.83           C  
ATOM   5886  O   ALA A 380       7.064   8.562  -8.779  1.00  0.83           O  
ATOM   5887  CB  ALA A 380       9.151  10.185 -10.767  1.00  0.83           C  
ATOM   5888  H   ALA A 380       9.415   8.328 -12.443  1.00  0.83           H  
ATOM   5889  HA  ALA A 380       9.440   8.383  -9.629  1.00  0.83           H  
ATOM   5890 1HB  ALA A 380       9.023  10.816  -9.890  1.00  0.83           H  
ATOM   5891 2HB  ALA A 380      10.159  10.202 -11.094  1.00  0.83           H  
ATOM   5892 3HB  ALA A 380       8.516  10.555 -11.555  1.00  0.83           H  
ATOM   5893  N   ILE A 381       6.475   8.800 -10.938  1.00  0.91           N  
ATOM   5894  CA  ILE A 381       5.052   8.830 -10.686  1.00  0.91           C  
ATOM   5895  C   ILE A 381       4.550   7.528 -10.103  1.00  0.91           C  
ATOM   5896  O   ILE A 381       3.797   7.522  -9.125  1.00  0.91           O  
ATOM   5897  CB  ILE A 381       4.359   9.167 -11.988  1.00  0.91           C  
ATOM   5898  CG1 ILE A 381       4.743  10.577 -12.308  1.00  0.91           C  
ATOM   5899  CG2 ILE A 381       2.862   8.982 -11.895  1.00  0.91           C  
ATOM   5900  CD1 ILE A 381       4.411  10.936 -13.627  1.00  0.91           C  
ATOM   5901  H   ILE A 381       6.819   8.907 -11.896  1.00  0.91           H  
ATOM   5902  HA  ILE A 381       4.850   9.626  -9.975  1.00  0.91           H  
ATOM   5903  HB  ILE A 381       4.748   8.537 -12.780  1.00  0.91           H  
ATOM   5904 1HG1 ILE A 381       4.249  11.263 -11.621  1.00  0.91           H  
ATOM   5905 2HG1 ILE A 381       5.823  10.683 -12.191  1.00  0.91           H  
ATOM   5906 1HG2 ILE A 381       2.409   9.250 -12.850  1.00  0.91           H  
ATOM   5907 2HG2 ILE A 381       2.636   7.941 -11.665  1.00  0.91           H  
ATOM   5908 3HG2 ILE A 381       2.463   9.624 -11.111  1.00  0.91           H  
ATOM   5909 1HD1 ILE A 381       4.736  11.950 -13.813  1.00  0.91           H  
ATOM   5910 2HD1 ILE A 381       4.925  10.256 -14.283  1.00  0.91           H  
ATOM   5911 3HD1 ILE A 381       3.332  10.856 -13.778  1.00  0.91           H  
ATOM   5912  N   LEU A 382       4.999   6.424 -10.665  1.00  1.03           N  
ATOM   5913  CA  LEU A 382       4.580   5.104 -10.220  1.00  1.03           C  
ATOM   5914  C   LEU A 382       5.013   4.833  -8.776  1.00  1.03           C  
ATOM   5915  O   LEU A 382       4.339   4.111  -8.040  1.00  1.03           O  
ATOM   5916  CB  LEU A 382       5.159   4.082 -11.171  1.00  1.03           C  
ATOM   5917  CG  LEU A 382       4.588   4.153 -12.575  1.00  1.03           C  
ATOM   5918  CD1 LEU A 382       5.362   3.262 -13.439  1.00  1.03           C  
ATOM   5919  CD2 LEU A 382       3.131   3.775 -12.573  1.00  1.03           C  
ATOM   5920  H   LEU A 382       5.636   6.505 -11.462  1.00  1.03           H  
ATOM   5921  HA  LEU A 382       3.495   5.056 -10.269  1.00  1.03           H  
ATOM   5922 1HB  LEU A 382       6.229   4.270 -11.248  1.00  1.03           H  
ATOM   5923 2HB  LEU A 382       5.001   3.082 -10.771  1.00  1.03           H  
ATOM   5924  HG  LEU A 382       4.692   5.161 -12.947  1.00  1.03           H  
ATOM   5925 1HD1 LEU A 382       4.988   3.335 -14.447  1.00  1.03           H  
ATOM   5926 2HD1 LEU A 382       6.384   3.579 -13.399  1.00  1.03           H  
ATOM   5927 3HD1 LEU A 382       5.275   2.247 -13.087  1.00  1.03           H  
ATOM   5928 1HD2 LEU A 382       2.738   3.834 -13.588  1.00  1.03           H  
ATOM   5929 2HD2 LEU A 382       3.023   2.756 -12.201  1.00  1.03           H  
ATOM   5930 3HD2 LEU A 382       2.580   4.461 -11.928  1.00  1.03           H  
ATOM   5931  N   MET A 383       6.118   5.456  -8.365  1.00  1.20           N  
ATOM   5932  CA  MET A 383       6.653   5.341  -7.011  1.00  1.20           C  
ATOM   5933  C   MET A 383       6.030   6.360  -6.044  1.00  1.20           C  
ATOM   5934  O   MET A 383       6.424   6.434  -4.880  1.00  1.20           O  
ATOM   5935  CB  MET A 383       8.158   5.532  -7.065  1.00  1.20           C  
ATOM   5936  CG  MET A 383       8.850   4.477  -7.862  1.00  1.20           C  
ATOM   5937  SD  MET A 383       8.802   2.840  -7.159  1.00  1.20           S  
ATOM   5938  CE  MET A 383      10.084   3.034  -5.963  1.00  1.20           C  
ATOM   5939  H   MET A 383       6.648   6.006  -9.045  1.00  1.20           H  
ATOM   5940  HA  MET A 383       6.428   4.345  -6.637  1.00  1.20           H  
ATOM   5941 1HB  MET A 383       8.381   6.498  -7.523  1.00  1.20           H  
ATOM   5942 2HB  MET A 383       8.568   5.535  -6.057  1.00  1.20           H  
ATOM   5943 1HG  MET A 383       8.427   4.427  -8.855  1.00  1.20           H  
ATOM   5944 2HG  MET A 383       9.877   4.785  -7.939  1.00  1.20           H  
ATOM   5945 1HE  MET A 383      10.198   2.119  -5.441  1.00  1.20           H  
ATOM   5946 2HE  MET A 383      11.022   3.272  -6.462  1.00  1.20           H  
ATOM   5947 3HE  MET A 383       9.842   3.826  -5.278  1.00  1.20           H  
ATOM   5948  N   GLY A 384       5.076   7.167  -6.521  1.00  1.43           N  
ATOM   5949  CA  GLY A 384       4.416   8.173  -5.695  1.00  1.43           C  
ATOM   5950  C   GLY A 384       5.162   9.507  -5.585  1.00  1.43           C  
ATOM   5951  O   GLY A 384       4.736  10.406  -4.850  1.00  1.43           O  
ATOM   5952  H   GLY A 384       4.768   7.082  -7.488  1.00  1.43           H  
ATOM   5953 1HA  GLY A 384       3.423   8.355  -6.109  1.00  1.43           H  
ATOM   5954 2HA  GLY A 384       4.263   7.764  -4.698  1.00  1.43           H  
ATOM   5955  N   ASP A 385       6.268   9.673  -6.314  1.00  1.70           N  
ATOM   5956  CA  ASP A 385       7.037  10.906  -6.210  1.00  1.70           C  
ATOM   5957  C   ASP A 385       6.428  11.979  -7.095  1.00  1.70           C  
ATOM   5958  O   ASP A 385       6.947  12.322  -8.157  1.00  1.70           O  
ATOM   5959  CB  ASP A 385       8.511  10.676  -6.553  1.00  1.70           C  
ATOM   5960  CG  ASP A 385       9.411  11.893  -6.257  1.00  1.70           C  
ATOM   5961  OD1 ASP A 385       8.945  12.822  -5.634  1.00  1.70           O  
ATOM   5962  OD2 ASP A 385      10.568  11.858  -6.620  1.00  1.70           O  
ATOM   5963  H   ASP A 385       6.574   8.957  -6.970  1.00  1.70           H  
ATOM   5964  HA  ASP A 385       6.990  11.255  -5.178  1.00  1.70           H  
ATOM   5965 1HB  ASP A 385       8.880   9.820  -5.989  1.00  1.70           H  
ATOM   5966 2HB  ASP A 385       8.595  10.426  -7.603  1.00  1.70           H  
ATOM   5967  N   LYS A 386       5.319  12.526  -6.609  1.00  1.96           N  
ATOM   5968  CA  LYS A 386       4.540  13.527  -7.321  1.00  1.96           C  
ATOM   5969  C   LYS A 386       5.351  14.785  -7.598  1.00  1.96           C  
ATOM   5970  O   LYS A 386       5.173  15.413  -8.641  1.00  1.96           O  
ATOM   5971  CB  LYS A 386       3.289  13.863  -6.509  1.00  1.96           C  
ATOM   5972  CG  LYS A 386       2.260  12.738  -6.481  1.00  1.96           C  
ATOM   5973  CD  LYS A 386       1.051  13.090  -5.627  1.00  1.96           C  
ATOM   5974  CE  LYS A 386       0.052  11.935  -5.595  1.00  1.96           C  
ATOM   5975  NZ  LYS A 386      -1.116  12.227  -4.717  1.00  1.96           N  
ATOM   5976  H   LYS A 386       4.989  12.148  -5.721  1.00  1.96           H  
ATOM   5977  HA  LYS A 386       4.237  13.108  -8.281  1.00  1.96           H  
ATOM   5978 1HB  LYS A 386       3.572  14.084  -5.481  1.00  1.96           H  
ATOM   5979 2HB  LYS A 386       2.825  14.758  -6.914  1.00  1.96           H  
ATOM   5980 1HG  LYS A 386       1.926  12.534  -7.499  1.00  1.96           H  
ATOM   5981 2HG  LYS A 386       2.727  11.835  -6.083  1.00  1.96           H  
ATOM   5982 1HD  LYS A 386       1.378  13.304  -4.609  1.00  1.96           H  
ATOM   5983 2HD  LYS A 386       0.562  13.977  -6.029  1.00  1.96           H  
ATOM   5984 1HE  LYS A 386      -0.305  11.747  -6.606  1.00  1.96           H  
ATOM   5985 2HE  LYS A 386       0.555  11.040  -5.225  1.00  1.96           H  
ATOM   5986 1HZ  LYS A 386      -1.749  11.439  -4.726  1.00  1.96           H  
ATOM   5987 2HZ  LYS A 386      -0.796  12.391  -3.772  1.00  1.96           H  
ATOM   5988 3HZ  LYS A 386      -1.597  13.047  -5.056  1.00  1.96           H  
ATOM   5989  N   SER A 387       6.228  15.157  -6.662  1.00  2.15           N  
ATOM   5990  CA  SER A 387       7.051  16.350  -6.812  1.00  2.15           C  
ATOM   5991  C   SER A 387       6.238  17.520  -7.336  1.00  2.15           C  
ATOM   5992  O   SER A 387       5.135  17.797  -6.861  1.00  2.15           O  
ATOM   5993  CB  SER A 387       8.213  16.073  -7.745  1.00  2.15           C  
ATOM   5994  OG  SER A 387       9.113  17.158  -7.752  1.00  2.15           O  
ATOM   5995  H   SER A 387       6.342  14.576  -5.843  1.00  2.15           H  
ATOM   5996  HA  SER A 387       7.447  16.619  -5.832  1.00  2.15           H  
ATOM   5997 1HB  SER A 387       8.729  15.165  -7.420  1.00  2.15           H  
ATOM   5998 2HB  SER A 387       7.841  15.891  -8.749  1.00  2.15           H  
ATOM   5999  HG  SER A 387       9.432  17.238  -6.845  1.00  2.15           H  
ATOM   6000  N   GLU A 388       6.815  18.199  -8.322  1.00  2.20           N  
ATOM   6001  CA  GLU A 388       6.152  19.262  -9.059  1.00  2.20           C  
ATOM   6002  C   GLU A 388       6.157  18.887 -10.536  1.00  2.20           C  
ATOM   6003  O   GLU A 388       7.013  18.123 -10.978  1.00  2.20           O  
ATOM   6004  CB  GLU A 388       6.853  20.610  -8.847  1.00  2.20           C  
ATOM   6005  CG  GLU A 388       6.842  21.116  -7.402  1.00  2.20           C  
ATOM   6006  CD  GLU A 388       7.507  22.469  -7.234  1.00  2.20           C  
ATOM   6007  OE1 GLU A 388       7.969  23.010  -8.211  1.00  2.20           O  
ATOM   6008  OE2 GLU A 388       7.547  22.957  -6.128  1.00  2.20           O  
ATOM   6009  H   GLU A 388       7.754  17.930  -8.593  1.00  2.20           H  
ATOM   6010  HA  GLU A 388       5.116  19.337  -8.724  1.00  2.20           H  
ATOM   6011 1HB  GLU A 388       7.893  20.530  -9.167  1.00  2.20           H  
ATOM   6012 2HB  GLU A 388       6.379  21.367  -9.471  1.00  2.20           H  
ATOM   6013 1HG  GLU A 388       5.809  21.183  -7.063  1.00  2.20           H  
ATOM   6014 2HG  GLU A 388       7.353  20.387  -6.773  1.00  2.20           H  
ATOM   6015  N   LYS A 389       5.190  19.405 -11.300  1.00  2.10           N  
ATOM   6016  CA  LYS A 389       5.069  19.224 -12.765  1.00  2.10           C  
ATOM   6017  C   LYS A 389       4.704  17.795 -13.194  1.00  2.10           C  
ATOM   6018  O   LYS A 389       3.671  17.577 -13.825  1.00  2.10           O  
ATOM   6019  CB  LYS A 389       6.374  19.640 -13.465  1.00  2.10           C  
ATOM   6020  CG  LYS A 389       6.691  21.125 -13.354  1.00  2.10           C  
ATOM   6021  CD  LYS A 389       8.019  21.460 -14.017  1.00  2.10           C  
ATOM   6022  CE  LYS A 389       8.352  22.941 -13.862  1.00  2.10           C  
ATOM   6023  NZ  LYS A 389       9.679  23.279 -14.442  1.00  2.10           N  
ATOM   6024  H   LYS A 389       4.501  19.989 -10.843  1.00  2.10           H  
ATOM   6025  HA  LYS A 389       4.272  19.879 -13.117  1.00  2.10           H  
ATOM   6026 1HB  LYS A 389       7.227  19.077 -13.111  1.00  2.10           H  
ATOM   6027 2HB  LYS A 389       6.282  19.415 -14.533  1.00  2.10           H  
ATOM   6028 1HG  LYS A 389       5.900  21.701 -13.832  1.00  2.10           H  
ATOM   6029 2HG  LYS A 389       6.741  21.409 -12.303  1.00  2.10           H  
ATOM   6030 1HD  LYS A 389       8.812  20.865 -13.557  1.00  2.10           H  
ATOM   6031 2HD  LYS A 389       7.974  21.208 -15.081  1.00  2.10           H  
ATOM   6032 1HE  LYS A 389       7.587  23.532 -14.363  1.00  2.10           H  
ATOM   6033 2HE  LYS A 389       8.356  23.195 -12.800  1.00  2.10           H  
ATOM   6034 1HZ  LYS A 389       9.862  24.265 -14.319  1.00  2.10           H  
ATOM   6035 2HZ  LYS A 389      10.397  22.741 -13.976  1.00  2.10           H  
ATOM   6036 3HZ  LYS A 389       9.681  23.057 -15.428  1.00  2.10           H  
ATOM   6037  N   VAL A 390       5.506  16.811 -12.789  1.00  1.88           N  
ATOM   6038  CA  VAL A 390       5.289  15.408 -13.145  1.00  1.88           C  
ATOM   6039  C   VAL A 390       4.004  14.897 -12.506  1.00  1.88           C  
ATOM   6040  O   VAL A 390       3.374  13.966 -12.998  1.00  1.88           O  
ATOM   6041  CB  VAL A 390       6.493  14.547 -12.715  1.00  1.88           C  
ATOM   6042  CG1 VAL A 390       7.720  15.081 -13.397  1.00  1.88           C  
ATOM   6043  CG2 VAL A 390       6.660  14.537 -11.213  1.00  1.88           C  
ATOM   6044  H   VAL A 390       6.317  17.069 -12.238  1.00  1.88           H  
ATOM   6045  HA  VAL A 390       5.191  15.335 -14.228  1.00  1.88           H  
ATOM   6046  HB  VAL A 390       6.343  13.531 -13.062  1.00  1.88           H  
ATOM   6047 1HG1 VAL A 390       8.564  14.464 -13.136  1.00  1.88           H  
ATOM   6048 2HG1 VAL A 390       7.580  15.067 -14.471  1.00  1.88           H  
ATOM   6049 3HG1 VAL A 390       7.898  16.109 -13.070  1.00  1.88           H  
ATOM   6050 1HG2 VAL A 390       7.513  13.920 -10.941  1.00  1.88           H  
ATOM   6051 2HG2 VAL A 390       6.816  15.552 -10.856  1.00  1.88           H  
ATOM   6052 3HG2 VAL A 390       5.770  14.123 -10.747  1.00  1.88           H  
ATOM   6053  N   GLN A 391       3.574  15.585 -11.456  1.00  1.61           N  
ATOM   6054  CA  GLN A 391       2.345  15.313 -10.734  1.00  1.61           C  
ATOM   6055  C   GLN A 391       1.130  15.285 -11.654  1.00  1.61           C  
ATOM   6056  O   GLN A 391       0.158  14.580 -11.376  1.00  1.61           O  
ATOM   6057  CB  GLN A 391       2.110  16.390  -9.674  1.00  1.61           C  
ATOM   6058  CG  GLN A 391       0.877  16.157  -8.827  1.00  1.61           C  
ATOM   6059  CD  GLN A 391       0.730  17.185  -7.721  1.00  1.61           C  
ATOM   6060  OE1 GLN A 391       1.543  18.100  -7.580  1.00  1.61           O  
ATOM   6061  NE2 GLN A 391      -0.322  17.042  -6.922  1.00  1.61           N  
ATOM   6062  H   GLN A 391       4.166  16.331 -11.119  1.00  1.61           H  
ATOM   6063  HA  GLN A 391       2.440  14.341 -10.250  1.00  1.61           H  
ATOM   6064 1HB  GLN A 391       2.972  16.462  -9.016  1.00  1.61           H  
ATOM   6065 2HB  GLN A 391       1.994  17.357 -10.168  1.00  1.61           H  
ATOM   6066 1HG  GLN A 391       0.001  16.231  -9.477  1.00  1.61           H  
ATOM   6067 2HG  GLN A 391       0.929  15.167  -8.383  1.00  1.61           H  
ATOM   6068 1HE2 GLN A 391      -0.475  17.693  -6.175  1.00  1.61           H  
ATOM   6069 2HE2 GLN A 391      -0.965  16.294  -7.072  1.00  1.61           H  
ATOM   6070  N   ASP A 392       1.169  16.083 -12.726  1.00  1.37           N  
ATOM   6071  CA  ASP A 392       0.044  16.204 -13.638  1.00  1.37           C  
ATOM   6072  C   ASP A 392       0.189  15.331 -14.894  1.00  1.37           C  
ATOM   6073  O   ASP A 392      -0.612  15.443 -15.824  1.00  1.37           O  
ATOM   6074  CB  ASP A 392      -0.112  17.669 -14.041  1.00  1.37           C  
ATOM   6075  CG  ASP A 392      -0.487  18.568 -12.857  1.00  1.37           C  
ATOM   6076  OD1 ASP A 392      -1.316  18.176 -12.068  1.00  1.37           O  
ATOM   6077  OD2 ASP A 392       0.072  19.636 -12.751  1.00  1.37           O  
ATOM   6078  H   ASP A 392       2.015  16.612 -12.937  1.00  1.37           H  
ATOM   6079  HA  ASP A 392      -0.856  15.889 -13.110  1.00  1.37           H  
ATOM   6080 1HB  ASP A 392       0.829  18.023 -14.466  1.00  1.37           H  
ATOM   6081 2HB  ASP A 392      -0.880  17.757 -14.813  1.00  1.37           H  
ATOM   6082  N   LEU A 393       1.189  14.453 -14.924  1.00  1.17           N  
ATOM   6083  CA  LEU A 393       1.423  13.578 -16.071  1.00  1.17           C  
ATOM   6084  C   LEU A 393       0.595  12.301 -16.088  1.00  1.17           C  
ATOM   6085  O   LEU A 393       0.577  11.531 -15.127  1.00  1.17           O  
ATOM   6086  CB  LEU A 393       2.894  13.155 -16.142  1.00  1.17           C  
ATOM   6087  CG  LEU A 393       3.229  12.105 -17.245  1.00  1.17           C  
ATOM   6088  CD1 LEU A 393       3.021  12.691 -18.538  1.00  1.17           C  
ATOM   6089  CD2 LEU A 393       4.634  11.639 -17.144  1.00  1.17           C  
ATOM   6090  H   LEU A 393       1.828  14.376 -14.132  1.00  1.17           H  
ATOM   6091  HA  LEU A 393       1.186  14.144 -16.971  1.00  1.17           H  
ATOM   6092 1HB  LEU A 393       3.507  14.035 -16.303  1.00  1.17           H  
ATOM   6093 2HB  LEU A 393       3.149  12.749 -15.200  1.00  1.17           H  
ATOM   6094  HG  LEU A 393       2.560  11.251 -17.136  1.00  1.17           H  
ATOM   6095 1HD1 LEU A 393       3.219  11.945 -19.290  1.00  1.17           H  
ATOM   6096 2HD1 LEU A 393       2.005  13.019 -18.625  1.00  1.17           H  
ATOM   6097 3HD1 LEU A 393       3.684  13.532 -18.664  1.00  1.17           H  
ATOM   6098 1HD2 LEU A 393       4.821  10.914 -17.903  1.00  1.17           H  
ATOM   6099 2HD2 LEU A 393       5.294  12.469 -17.264  1.00  1.17           H  
ATOM   6100 3HD2 LEU A 393       4.800  11.195 -16.220  1.00  1.17           H  
ATOM   6101  N   LEU A 394      -0.065  12.070 -17.218  1.00  1.04           N  
ATOM   6102  CA  LEU A 394      -0.810  10.840 -17.458  1.00  1.04           C  
ATOM   6103  C   LEU A 394      -0.371  10.265 -18.804  1.00  1.04           C  
ATOM   6104  O   LEU A 394      -0.375  10.955 -19.820  1.00  1.04           O  
ATOM   6105  CB  LEU A 394      -2.320  11.088 -17.415  1.00  1.04           C  
ATOM   6106  CG  LEU A 394      -3.225   9.898 -17.774  1.00  1.04           C  
ATOM   6107  CD1 LEU A 394      -3.030   8.790 -16.766  1.00  1.04           C  
ATOM   6108  CD2 LEU A 394      -4.694  10.358 -17.787  1.00  1.04           C  
ATOM   6109  H   LEU A 394      -0.025  12.786 -17.947  1.00  1.04           H  
ATOM   6110  HA  LEU A 394      -0.559  10.121 -16.678  1.00  1.04           H  
ATOM   6111 1HB  LEU A 394      -2.591  11.434 -16.419  1.00  1.04           H  
ATOM   6112 2HB  LEU A 394      -2.523  11.865 -18.106  1.00  1.04           H  
ATOM   6113  HG  LEU A 394      -2.950   9.518 -18.748  1.00  1.04           H  
ATOM   6114 1HD1 LEU A 394      -3.665   7.945 -17.032  1.00  1.04           H  
ATOM   6115 2HD1 LEU A 394      -1.991   8.476 -16.778  1.00  1.04           H  
ATOM   6116 3HD1 LEU A 394      -3.293   9.146 -15.773  1.00  1.04           H  
ATOM   6117 1HD2 LEU A 394      -5.338   9.520 -18.041  1.00  1.04           H  
ATOM   6118 2HD2 LEU A 394      -4.968  10.733 -16.802  1.00  1.04           H  
ATOM   6119 3HD2 LEU A 394      -4.833  11.138 -18.516  1.00  1.04           H  
ATOM   6120  N   LEU A 395       0.072   9.010 -18.788  1.00  0.95           N  
ATOM   6121  CA  LEU A 395       0.575   8.361 -20.000  1.00  0.95           C  
ATOM   6122  C   LEU A 395      -0.393   7.279 -20.485  1.00  0.95           C  
ATOM   6123  O   LEU A 395      -0.588   6.261 -19.811  1.00  0.95           O  
ATOM   6124  CB  LEU A 395       1.944   7.746 -19.688  1.00  0.95           C  
ATOM   6125  CG  LEU A 395       2.846   7.352 -20.864  1.00  0.95           C  
ATOM   6126  CD1 LEU A 395       4.227   7.094 -20.337  1.00  0.95           C  
ATOM   6127  CD2 LEU A 395       2.338   6.119 -21.540  1.00  0.95           C  
ATOM   6128  H   LEU A 395       0.057   8.498 -17.921  1.00  0.95           H  
ATOM   6129  HA  LEU A 395       0.690   9.108 -20.780  1.00  0.95           H  
ATOM   6130 1HB  LEU A 395       2.504   8.464 -19.094  1.00  0.95           H  
ATOM   6131 2HB  LEU A 395       1.795   6.853 -19.081  1.00  0.95           H  
ATOM   6132  HG  LEU A 395       2.888   8.167 -21.571  1.00  0.95           H  
ATOM   6133 1HD1 LEU A 395       4.884   6.831 -21.162  1.00  0.95           H  
ATOM   6134 2HD1 LEU A 395       4.613   7.962 -19.830  1.00  0.95           H  
ATOM   6135 3HD1 LEU A 395       4.171   6.281 -19.634  1.00  0.95           H  
ATOM   6136 1HD2 LEU A 395       3.002   5.843 -22.358  1.00  0.95           H  
ATOM   6137 2HD2 LEU A 395       2.313   5.306 -20.830  1.00  0.95           H  
ATOM   6138 3HD2 LEU A 395       1.348   6.294 -21.934  1.00  0.95           H  
ATOM   6139  N   LEU A 396      -1.040   7.535 -21.627  1.00  0.89           N  
ATOM   6140  CA  LEU A 396      -2.042   6.628 -22.172  1.00  0.89           C  
ATOM   6141  C   LEU A 396      -1.584   5.872 -23.425  1.00  0.89           C  
ATOM   6142  O   LEU A 396      -1.791   6.323 -24.554  1.00  0.89           O  
ATOM   6143  CB  LEU A 396      -3.287   7.433 -22.507  1.00  0.89           C  
ATOM   6144  CG  LEU A 396      -3.881   8.195 -21.358  1.00  0.89           C  
ATOM   6145  CD1 LEU A 396      -5.032   9.010 -21.857  1.00  0.89           C  
ATOM   6146  CD2 LEU A 396      -4.308   7.214 -20.280  1.00  0.89           C  
ATOM   6147  H   LEU A 396      -0.852   8.396 -22.140  1.00  0.89           H  
ATOM   6148  HA  LEU A 396      -2.289   5.890 -21.412  1.00  0.89           H  
ATOM   6149 1HB  LEU A 396      -3.044   8.143 -23.295  1.00  0.89           H  
ATOM   6150 2HB  LEU A 396      -4.031   6.773 -22.875  1.00  0.89           H  
ATOM   6151  HG  LEU A 396      -3.140   8.887 -20.959  1.00  0.89           H  
ATOM   6152 1HD1 LEU A 396      -5.458   9.576 -21.033  1.00  0.89           H  
ATOM   6153 2HD1 LEU A 396      -4.677   9.695 -22.629  1.00  0.89           H  
ATOM   6154 3HD1 LEU A 396      -5.788   8.351 -22.279  1.00  0.89           H  
ATOM   6155 1HD2 LEU A 396      -4.740   7.742 -19.443  1.00  0.89           H  
ATOM   6156 2HD2 LEU A 396      -5.044   6.524 -20.688  1.00  0.89           H  
ATOM   6157 3HD2 LEU A 396      -3.438   6.648 -19.938  1.00  0.89           H  
ATOM   6158  N   ASP A 397      -0.985   4.707 -23.230  1.00  0.85           N  
ATOM   6159  CA  ASP A 397      -0.529   3.893 -24.344  1.00  0.85           C  
ATOM   6160  C   ASP A 397      -1.764   3.434 -25.132  1.00  0.85           C  
ATOM   6161  O   ASP A 397      -2.831   3.274 -24.538  1.00  0.85           O  
ATOM   6162  CB  ASP A 397       0.281   2.696 -23.841  1.00  0.85           C  
ATOM   6163  CG  ASP A 397       1.688   3.049 -23.240  1.00  0.85           C  
ATOM   6164  OD1 ASP A 397       2.566   3.491 -23.984  1.00  0.85           O  
ATOM   6165  OD2 ASP A 397       1.844   2.908 -22.039  1.00  0.85           O  
ATOM   6166  H   ASP A 397      -0.848   4.385 -22.283  1.00  0.85           H  
ATOM   6167  HA  ASP A 397       0.100   4.501 -25.002  1.00  0.85           H  
ATOM   6168 1HB  ASP A 397      -0.298   2.170 -23.080  1.00  0.85           H  
ATOM   6169 2HB  ASP A 397       0.433   1.996 -24.669  1.00  0.85           H  
ATOM   6170  N   VAL A 398      -1.620   3.260 -26.446  1.00  0.83           N  
ATOM   6171  CA  VAL A 398      -2.707   2.838 -27.350  1.00  0.83           C  
ATOM   6172  C   VAL A 398      -2.323   1.586 -28.153  1.00  0.83           C  
ATOM   6173  O   VAL A 398      -1.173   1.466 -28.581  1.00  0.83           O  
ATOM   6174  CB  VAL A 398      -3.081   4.008 -28.284  1.00  0.83           C  
ATOM   6175  CG1 VAL A 398      -4.152   3.614 -29.259  1.00  0.83           C  
ATOM   6176  CG2 VAL A 398      -3.562   5.193 -27.423  1.00  0.83           C  
ATOM   6177  H   VAL A 398      -0.712   3.432 -26.854  1.00  0.83           H  
ATOM   6178  HA  VAL A 398      -3.584   2.593 -26.748  1.00  0.83           H  
ATOM   6179  HB  VAL A 398      -2.214   4.294 -28.864  1.00  0.83           H  
ATOM   6180 1HG1 VAL A 398      -4.383   4.464 -29.903  1.00  0.83           H  
ATOM   6181 2HG1 VAL A 398      -3.816   2.781 -29.874  1.00  0.83           H  
ATOM   6182 3HG1 VAL A 398      -5.027   3.327 -28.716  1.00  0.83           H  
ATOM   6183 1HG2 VAL A 398      -3.828   6.019 -28.046  1.00  0.83           H  
ATOM   6184 2HG2 VAL A 398      -4.428   4.903 -26.862  1.00  0.83           H  
ATOM   6185 3HG2 VAL A 398      -2.785   5.502 -26.743  1.00  0.83           H  
ATOM   6186  N   ALA A 399      -3.252   0.631 -28.307  1.00  0.81           N  
ATOM   6187  CA  ALA A 399      -2.947  -0.604 -29.039  1.00  0.81           C  
ATOM   6188  C   ALA A 399      -2.449  -0.280 -30.464  1.00  0.81           C  
ATOM   6189  O   ALA A 399      -2.868   0.708 -31.058  1.00  0.81           O  
ATOM   6190  CB  ALA A 399      -4.179  -1.501 -29.121  1.00  0.81           C  
ATOM   6191  H   ALA A 399      -4.187   0.785 -27.922  1.00  0.81           H  
ATOM   6192  HA  ALA A 399      -2.172  -1.123 -28.486  1.00  0.81           H  
ATOM   6193 1HB  ALA A 399      -3.932  -2.423 -29.649  1.00  0.81           H  
ATOM   6194 2HB  ALA A 399      -4.521  -1.745 -28.136  1.00  0.81           H  
ATOM   6195 3HB  ALA A 399      -4.973  -0.988 -29.655  1.00  0.81           H  
ATOM   6196  N   PRO A 400      -1.461  -1.009 -31.002  1.00  0.79           N  
ATOM   6197  CA  PRO A 400      -0.943  -0.831 -32.349  1.00  0.79           C  
ATOM   6198  C   PRO A 400      -1.729  -1.412 -33.506  1.00  0.79           C  
ATOM   6199  O   PRO A 400      -1.591  -0.981 -34.652  1.00  0.79           O  
ATOM   6200  CB  PRO A 400       0.352  -1.572 -32.246  1.00  0.79           C  
ATOM   6201  CG  PRO A 400       0.124  -2.671 -31.241  1.00  0.79           C  
ATOM   6202  CD  PRO A 400      -0.778  -2.061 -30.218  1.00  0.79           C  
ATOM   6203  HA  PRO A 400      -0.774   0.248 -32.510  1.00  0.79           H  
ATOM   6204 1HB  PRO A 400       0.629  -1.948 -33.230  1.00  0.79           H  
ATOM   6205 2HB  PRO A 400       1.091  -0.900 -31.915  1.00  0.79           H  
ATOM   6206 1HG  PRO A 400      -0.304  -3.569 -31.728  1.00  0.79           H  
ATOM   6207 2HG  PRO A 400       1.097  -2.986 -30.817  1.00  0.79           H  
ATOM   6208 1HD  PRO A 400      -1.480  -2.824 -29.851  1.00  0.79           H  
ATOM   6209 2HD  PRO A 400      -0.168  -1.615 -29.411  1.00  0.79           H  
ATOM   6210  N   LEU A 401      -2.529  -2.416 -33.201  1.00  0.76           N  
ATOM   6211  CA  LEU A 401      -3.314  -3.172 -34.168  1.00  0.76           C  
ATOM   6212  C   LEU A 401      -4.617  -3.666 -33.616  1.00  0.76           C  
ATOM   6213  O   LEU A 401      -4.706  -3.987 -32.431  1.00  0.76           O  
ATOM   6214  CB  LEU A 401      -2.551  -4.356 -34.708  1.00  0.76           C  
ATOM   6215  CG  LEU A 401      -1.517  -4.113 -35.703  1.00  0.76           C  
ATOM   6216  CD1 LEU A 401      -0.747  -5.394 -35.950  1.00  0.76           C  
ATOM   6217  CD2 LEU A 401      -2.199  -3.631 -36.942  1.00  0.76           C  
ATOM   6218  H   LEU A 401      -2.590  -2.698 -32.235  1.00  0.76           H  
ATOM   6219  HA  LEU A 401      -3.543  -2.514 -35.006  1.00  0.76           H  
ATOM   6220 1HB  LEU A 401      -2.038  -4.772 -33.869  1.00  0.76           H  
ATOM   6221 2HB  LEU A 401      -3.257  -5.093 -35.097  1.00  0.76           H  
ATOM   6222  HG  LEU A 401      -0.833  -3.372 -35.358  1.00  0.76           H  
ATOM   6223 1HD1 LEU A 401      -0.025  -5.248 -36.712  1.00  0.76           H  
ATOM   6224 2HD1 LEU A 401      -0.256  -5.699 -35.024  1.00  0.76           H  
ATOM   6225 3HD1 LEU A 401      -1.384  -6.168 -36.261  1.00  0.76           H  
ATOM   6226 1HD2 LEU A 401      -1.490  -3.439 -37.735  1.00  0.76           H  
ATOM   6227 2HD2 LEU A 401      -2.890  -4.376 -37.263  1.00  0.76           H  
ATOM   6228 3HD2 LEU A 401      -2.741  -2.707 -36.717  1.00  0.76           H  
ATOM   6229  N   SER A 402      -5.631  -3.761 -34.461  1.00  0.74           N  
ATOM   6230  CA  SER A 402      -6.860  -4.343 -33.975  1.00  0.74           C  
ATOM   6231  C   SER A 402      -6.648  -5.808 -33.577  1.00  0.74           C  
ATOM   6232  O   SER A 402      -5.888  -6.545 -34.221  1.00  0.74           O  
ATOM   6233  CB  SER A 402      -7.943  -4.263 -35.038  1.00  0.74           C  
ATOM   6234  OG  SER A 402      -8.236  -2.910 -35.394  1.00  0.74           O  
ATOM   6235  H   SER A 402      -5.571  -3.452 -35.440  1.00  0.74           H  
ATOM   6236  HA  SER A 402      -7.171  -3.790 -33.094  1.00  0.74           H  
ATOM   6237 1HB  SER A 402      -7.633  -4.820 -35.927  1.00  0.74           H  
ATOM   6238 2HB  SER A 402      -8.843  -4.741 -34.648  1.00  0.74           H  
ATOM   6239  HG  SER A 402      -7.596  -2.700 -36.113  1.00  0.74           H  
ATOM   6240  N   LEU A 403      -7.338  -6.229 -32.520  1.00  0.74           N  
ATOM   6241  CA  LEU A 403      -7.315  -7.625 -32.084  1.00  0.74           C  
ATOM   6242  C   LEU A 403      -8.640  -8.252 -32.397  1.00  0.74           C  
ATOM   6243  O   LEU A 403      -9.670  -7.584 -32.269  1.00  0.74           O  
ATOM   6244  CB  LEU A 403      -7.077  -7.796 -30.573  1.00  0.74           C  
ATOM   6245  CG  LEU A 403      -5.818  -7.254 -30.016  1.00  0.74           C  
ATOM   6246  CD1 LEU A 403      -5.811  -7.506 -28.544  1.00  0.74           C  
ATOM   6247  CD2 LEU A 403      -4.693  -7.928 -30.685  1.00  0.74           C  
ATOM   6248  H   LEU A 403      -7.930  -5.551 -32.045  1.00  0.74           H  
ATOM   6249  HA  LEU A 403      -6.539  -8.155 -32.629  1.00  0.74           H  
ATOM   6250 1HB  LEU A 403      -7.901  -7.347 -30.041  1.00  0.74           H  
ATOM   6251 2HB  LEU A 403      -7.084  -8.867 -30.357  1.00  0.74           H  
ATOM   6252  HG  LEU A 403      -5.754  -6.175 -30.188  1.00  0.74           H  
ATOM   6253 1HD1 LEU A 403      -4.881  -7.127 -28.102  1.00  0.74           H  
ATOM   6254 2HD1 LEU A 403      -6.653  -7.013 -28.101  1.00  0.74           H  
ATOM   6255 3HD1 LEU A 403      -5.888  -8.568 -28.381  1.00  0.74           H  
ATOM   6256 1HD2 LEU A 403      -3.740  -7.557 -30.296  1.00  0.74           H  
ATOM   6257 2HD2 LEU A 403      -4.766  -8.996 -30.521  1.00  0.74           H  
ATOM   6258 3HD2 LEU A 403      -4.760  -7.723 -31.743  1.00  0.74           H  
ATOM   6259  N   GLY A 404      -8.639  -9.540 -32.700  1.00  0.75           N  
ATOM   6260  CA  GLY A 404      -9.900 -10.213 -32.941  1.00  0.75           C  
ATOM   6261  C   GLY A 404      -9.800 -11.714 -33.095  1.00  0.75           C  
ATOM   6262  O   GLY A 404      -8.737 -12.314 -32.899  1.00  0.75           O  
ATOM   6263  H   GLY A 404      -7.747 -10.027 -32.806  1.00  0.75           H  
ATOM   6264 1HA  GLY A 404     -10.593  -9.978 -32.139  1.00  0.75           H  
ATOM   6265 2HA  GLY A 404     -10.322  -9.809 -33.851  1.00  0.75           H  
ATOM   6266  N   LEU A 405     -10.934 -12.325 -33.411  1.00  0.78           N  
ATOM   6267  CA  LEU A 405     -11.008 -13.777 -33.524  1.00  0.78           C  
ATOM   6268  C   LEU A 405     -11.272 -14.359 -34.889  1.00  0.78           C  
ATOM   6269  O   LEU A 405     -12.048 -13.835 -35.683  1.00  0.78           O  
ATOM   6270  CB  LEU A 405     -12.035 -14.325 -32.546  1.00  0.78           C  
ATOM   6271  CG  LEU A 405     -11.663 -14.180 -31.143  1.00  0.78           C  
ATOM   6272  CD1 LEU A 405     -12.755 -14.682 -30.274  1.00  0.78           C  
ATOM   6273  CD2 LEU A 405     -10.424 -14.938 -30.997  1.00  0.78           C  
ATOM   6274  H   LEU A 405     -11.755 -11.740 -33.581  1.00  0.78           H  
ATOM   6275  HA  LEU A 405     -10.042 -14.169 -33.213  1.00  0.78           H  
ATOM   6276 1HB  LEU A 405     -12.972 -13.802 -32.703  1.00  0.78           H  
ATOM   6277 2HB  LEU A 405     -12.190 -15.386 -32.755  1.00  0.78           H  
ATOM   6278  HG  LEU A 405     -11.477 -13.150 -30.886  1.00  0.78           H  
ATOM   6279 1HD1 LEU A 405     -12.454 -14.604 -29.255  1.00  0.78           H  
ATOM   6280 2HD1 LEU A 405     -13.607 -14.098 -30.431  1.00  0.78           H  
ATOM   6281 3HD1 LEU A 405     -12.979 -15.716 -30.514  1.00  0.78           H  
ATOM   6282 1HD2 LEU A 405     -10.057 -14.916 -30.007  1.00  0.78           H  
ATOM   6283 2HD2 LEU A 405     -10.596 -15.967 -31.290  1.00  0.78           H  
ATOM   6284 3HD2 LEU A 405      -9.705 -14.496 -31.652  1.00  0.78           H  
ATOM   6285  N   GLU A 406     -10.623 -15.482 -35.156  1.00  0.81           N  
ATOM   6286  CA  GLU A 406     -10.888 -16.192 -36.401  1.00  0.81           C  
ATOM   6287  C   GLU A 406     -12.283 -16.801 -36.440  1.00  0.81           C  
ATOM   6288  O   GLU A 406     -12.685 -17.493 -35.503  1.00  0.81           O  
ATOM   6289  CB  GLU A 406      -9.857 -17.313 -36.606  1.00  0.81           C  
ATOM   6290  CG  GLU A 406     -10.008 -18.088 -37.935  1.00  0.81           C  
ATOM   6291  CD  GLU A 406      -8.917 -19.116 -38.233  1.00  0.81           C  
ATOM   6292  OE1 GLU A 406      -9.157 -20.296 -38.078  1.00  0.81           O  
ATOM   6293  OE2 GLU A 406      -7.856 -18.715 -38.655  1.00  0.81           O  
ATOM   6294  H   GLU A 406      -9.945 -15.840 -34.475  1.00  0.81           H  
ATOM   6295  HA  GLU A 406     -10.825 -15.481 -37.222  1.00  0.81           H  
ATOM   6296 1HB  GLU A 406      -8.865 -16.905 -36.557  1.00  0.81           H  
ATOM   6297 2HB  GLU A 406      -9.950 -18.035 -35.797  1.00  0.81           H  
ATOM   6298 1HG  GLU A 406     -10.954 -18.618 -37.899  1.00  0.81           H  
ATOM   6299 2HG  GLU A 406     -10.067 -17.376 -38.759  1.00  0.81           H  
ATOM   6300  N   THR A 407     -12.991 -16.597 -37.548  1.00  0.85           N  
ATOM   6301  CA  THR A 407     -14.278 -17.236 -37.764  1.00  0.85           C  
ATOM   6302  C   THR A 407     -14.098 -18.361 -38.784  1.00  0.85           C  
ATOM   6303  O   THR A 407     -13.043 -18.474 -39.407  1.00  0.85           O  
ATOM   6304  CB  THR A 407     -15.329 -16.219 -38.226  1.00  0.85           C  
ATOM   6305  OG1 THR A 407     -14.951 -15.692 -39.509  1.00  0.85           O  
ATOM   6306  CG2 THR A 407     -15.431 -15.078 -37.216  1.00  0.85           C  
ATOM   6307  H   THR A 407     -12.654 -15.943 -38.255  1.00  0.85           H  
ATOM   6308  HA  THR A 407     -14.620 -17.676 -36.828  1.00  0.85           H  
ATOM   6309  HB  THR A 407     -16.295 -16.713 -38.314  1.00  0.85           H  
ATOM   6310  HG1 THR A 407     -14.196 -15.072 -39.369  1.00  0.85           H  
ATOM   6311 1HG2 THR A 407     -16.179 -14.366 -37.553  1.00  0.85           H  
ATOM   6312 2HG2 THR A 407     -15.718 -15.473 -36.243  1.00  0.85           H  
ATOM   6313 3HG2 THR A 407     -14.462 -14.574 -37.131  1.00  0.85           H  
ATOM   6314  N   ALA A 408     -15.132 -19.165 -39.006  1.00  0.87           N  
ATOM   6315  CA  ALA A 408     -15.045 -20.305 -39.928  1.00  0.87           C  
ATOM   6316  C   ALA A 408     -14.652 -19.928 -41.353  1.00  0.87           C  
ATOM   6317  O   ALA A 408     -14.078 -20.741 -42.074  1.00  0.87           O  
ATOM   6318  CB  ALA A 408     -16.362 -21.032 -39.979  1.00  0.87           C  
ATOM   6319  H   ALA A 408     -15.989 -19.013 -38.493  1.00  0.87           H  
ATOM   6320  HA  ALA A 408     -14.281 -20.982 -39.544  1.00  0.87           H  
ATOM   6321 1HB  ALA A 408     -16.274 -21.900 -40.631  1.00  0.87           H  
ATOM   6322 2HB  ALA A 408     -16.610 -21.357 -38.991  1.00  0.87           H  
ATOM   6323 3HB  ALA A 408     -17.137 -20.369 -40.361  1.00  0.87           H  
ATOM   6324  N   GLY A 409     -14.979 -18.716 -41.779  1.00  0.86           N  
ATOM   6325  CA  GLY A 409     -14.672 -18.301 -43.141  1.00  0.86           C  
ATOM   6326  C   GLY A 409     -13.241 -17.792 -43.316  1.00  0.86           C  
ATOM   6327  O   GLY A 409     -12.855 -17.366 -44.403  1.00  0.86           O  
ATOM   6328  H   GLY A 409     -15.439 -18.075 -41.146  1.00  0.86           H  
ATOM   6329 1HA  GLY A 409     -14.842 -19.140 -43.814  1.00  0.86           H  
ATOM   6330 2HA  GLY A 409     -15.363 -17.522 -43.427  1.00  0.86           H  
ATOM   6331  N   GLY A 410     -12.458 -17.796 -42.237  1.00  0.83           N  
ATOM   6332  CA  GLY A 410     -11.085 -17.297 -42.256  1.00  0.83           C  
ATOM   6333  C   GLY A 410     -11.027 -15.790 -42.048  1.00  0.83           C  
ATOM   6334  O   GLY A 410      -9.952 -15.191 -42.061  1.00  0.83           O  
ATOM   6335  H   GLY A 410     -12.811 -18.165 -41.354  1.00  0.83           H  
ATOM   6336 1HA  GLY A 410     -10.516 -17.794 -41.468  1.00  0.83           H  
ATOM   6337 2HA  GLY A 410     -10.616 -17.557 -43.204  1.00  0.83           H  
ATOM   6338  N   VAL A 411     -12.188 -15.181 -41.879  1.00  0.79           N  
ATOM   6339  CA  VAL A 411     -12.292 -13.747 -41.685  1.00  0.79           C  
ATOM   6340  C   VAL A 411     -12.167 -13.431 -40.200  1.00  0.79           C  
ATOM   6341  O   VAL A 411     -12.782 -14.112 -39.372  1.00  0.79           O  
ATOM   6342  CB  VAL A 411     -13.632 -13.227 -42.235  1.00  0.79           C  
ATOM   6343  CG1 VAL A 411     -13.767 -11.730 -41.950  1.00  0.79           C  
ATOM   6344  CG2 VAL A 411     -13.711 -13.495 -43.747  1.00  0.79           C  
ATOM   6345  H   VAL A 411     -13.026 -15.744 -41.889  1.00  0.79           H  
ATOM   6346  HA  VAL A 411     -11.481 -13.261 -42.226  1.00  0.79           H  
ATOM   6347  HB  VAL A 411     -14.448 -13.745 -41.730  1.00  0.79           H  
ATOM   6348 1HG1 VAL A 411     -14.719 -11.374 -42.326  1.00  0.79           H  
ATOM   6349 2HG1 VAL A 411     -13.721 -11.553 -40.875  1.00  0.79           H  
ATOM   6350 3HG1 VAL A 411     -12.952 -11.197 -42.439  1.00  0.79           H  
ATOM   6351 1HG2 VAL A 411     -14.665 -13.142 -44.132  1.00  0.79           H  
ATOM   6352 2HG2 VAL A 411     -12.908 -12.968 -44.243  1.00  0.79           H  
ATOM   6353 3HG2 VAL A 411     -13.618 -14.565 -43.936  1.00  0.79           H  
ATOM   6354  N   MET A 412     -11.326 -12.460 -39.852  1.00  0.75           N  
ATOM   6355  CA  MET A 412     -11.154 -12.087 -38.454  1.00  0.75           C  
ATOM   6356  C   MET A 412     -12.286 -11.167 -37.998  1.00  0.75           C  
ATOM   6357  O   MET A 412     -12.611 -10.194 -38.686  1.00  0.75           O  
ATOM   6358  CB  MET A 412      -9.824 -11.361 -38.224  1.00  0.75           C  
ATOM   6359  CG  MET A 412      -9.467 -11.229 -36.702  1.00  0.75           C  
ATOM   6360  SD  MET A 412      -7.899 -10.369 -36.300  1.00  0.75           S  
ATOM   6361  CE  MET A 412      -8.333  -8.636 -36.342  1.00  0.75           C  
ATOM   6362  H   MET A 412     -10.823 -11.961 -40.579  1.00  0.75           H  
ATOM   6363  HA  MET A 412     -11.184 -12.989 -37.847  1.00  0.75           H  
ATOM   6364 1HB  MET A 412      -9.025 -11.854 -38.754  1.00  0.75           H  
ATOM   6365 2HB  MET A 412      -9.896 -10.352 -38.631  1.00  0.75           H  
ATOM   6366 1HG  MET A 412     -10.269 -10.695 -36.204  1.00  0.75           H  
ATOM   6367 2HG  MET A 412      -9.422 -12.229 -36.267  1.00  0.75           H  
ATOM   6368 1HE  MET A 412      -7.454  -8.040 -36.089  1.00  0.75           H  
ATOM   6369 2HE  MET A 412      -8.681  -8.367 -37.339  1.00  0.75           H  
ATOM   6370 3HE  MET A 412      -9.117  -8.437 -35.616  1.00  0.75           H  
ATOM   6371  N   THR A 413     -12.832 -11.415 -36.814  1.00  0.72           N  
ATOM   6372  CA  THR A 413     -13.804 -10.507 -36.231  1.00  0.72           C  
ATOM   6373  C   THR A 413     -13.114  -9.617 -35.229  1.00  0.72           C  
ATOM   6374  O   THR A 413     -12.660 -10.091 -34.187  1.00  0.72           O  
ATOM   6375  CB  THR A 413     -14.933 -11.262 -35.509  1.00  0.72           C  
ATOM   6376  OG1 THR A 413     -15.650 -12.057 -36.447  1.00  0.72           O  
ATOM   6377  CG2 THR A 413     -15.876 -10.294 -34.797  1.00  0.72           C  
ATOM   6378  H   THR A 413     -12.558 -12.251 -36.311  1.00  0.72           H  
ATOM   6379  HA  THR A 413     -14.231  -9.883 -37.015  1.00  0.72           H  
ATOM   6380  HB  THR A 413     -14.487 -11.923 -34.766  1.00  0.72           H  
ATOM   6381  HG1 THR A 413     -15.768 -11.561 -37.261  1.00  0.72           H  
ATOM   6382 1HG2 THR A 413     -16.656 -10.853 -34.282  1.00  0.72           H  
ATOM   6383 2HG2 THR A 413     -15.312  -9.704 -34.068  1.00  0.72           H  
ATOM   6384 3HG2 THR A 413     -16.330  -9.626 -35.526  1.00  0.72           H  
ATOM   6385  N   ALA A 414     -12.982  -8.335 -35.557  1.00  0.72           N  
ATOM   6386  CA  ALA A 414     -12.281  -7.436 -34.653  1.00  0.72           C  
ATOM   6387  C   ALA A 414     -13.080  -7.285 -33.381  1.00  0.72           C  
ATOM   6388  O   ALA A 414     -14.301  -7.129 -33.428  1.00  0.72           O  
ATOM   6389  CB  ALA A 414     -12.041  -6.090 -35.296  1.00  0.72           C  
ATOM   6390  H   ALA A 414     -13.364  -7.994 -36.429  1.00  0.72           H  
ATOM   6391  HA  ALA A 414     -11.319  -7.871 -34.402  1.00  0.72           H  
ATOM   6392 1HB  ALA A 414     -11.503  -5.449 -34.593  1.00  0.72           H  
ATOM   6393 2HB  ALA A 414     -11.445  -6.219 -36.200  1.00  0.72           H  
ATOM   6394 3HB  ALA A 414     -12.994  -5.631 -35.549  1.00  0.72           H  
ATOM   6395  N   LEU A 415     -12.382  -7.309 -32.261  1.00  0.74           N  
ATOM   6396  CA  LEU A 415     -12.964  -7.138 -30.945  1.00  0.74           C  
ATOM   6397  C   LEU A 415     -12.452  -5.866 -30.279  1.00  0.74           C  
ATOM   6398  O   LEU A 415     -13.215  -5.127 -29.660  1.00  0.74           O  
ATOM   6399  CB  LEU A 415     -12.667  -8.402 -30.157  1.00  0.74           C  
ATOM   6400  CG  LEU A 415     -13.300  -9.599 -30.850  1.00  0.74           C  
ATOM   6401  CD1 LEU A 415     -12.998 -10.816 -30.179  1.00  0.74           C  
ATOM   6402  CD2 LEU A 415     -14.721  -9.387 -30.892  1.00  0.74           C  
ATOM   6403  H   LEU A 415     -11.391  -7.463 -32.330  1.00  0.74           H  
ATOM   6404  HA  LEU A 415     -14.041  -7.048 -31.054  1.00  0.74           H  
ATOM   6405 1HB  LEU A 415     -11.588  -8.553 -30.102  1.00  0.74           H  
ATOM   6406 2HB  LEU A 415     -13.072  -8.312 -29.149  1.00  0.74           H  
ATOM   6407  HG  LEU A 415     -12.916  -9.678 -31.842  1.00  0.74           H  
ATOM   6408 1HD1 LEU A 415     -13.459 -11.642 -30.702  1.00  0.74           H  
ATOM   6409 2HD1 LEU A 415     -11.919 -10.945 -30.165  1.00  0.74           H  
ATOM   6410 3HD1 LEU A 415     -13.394 -10.755 -29.174  1.00  0.74           H  
ATOM   6411 1HD2 LEU A 415     -15.192 -10.214 -31.392  1.00  0.74           H  
ATOM   6412 2HD2 LEU A 415     -15.061  -9.308 -29.868  1.00  0.74           H  
ATOM   6413 3HD2 LEU A 415     -14.959  -8.475 -31.420  1.00  0.74           H  
ATOM   6414  N   ILE A 416     -11.154  -5.610 -30.423  1.00  0.77           N  
ATOM   6415  CA  ILE A 416     -10.523  -4.399 -29.898  1.00  0.77           C  
ATOM   6416  C   ILE A 416      -9.942  -3.639 -31.070  1.00  0.77           C  
ATOM   6417  O   ILE A 416      -9.126  -4.169 -31.818  1.00  0.77           O  
ATOM   6418  CB  ILE A 416      -9.446  -4.692 -28.813  1.00  0.77           C  
ATOM   6419  CG1 ILE A 416     -10.116  -5.373 -27.588  1.00  0.77           C  
ATOM   6420  CG2 ILE A 416      -8.705  -3.412 -28.411  1.00  0.77           C  
ATOM   6421  CD1 ILE A 416      -9.166  -5.866 -26.534  1.00  0.77           C  
ATOM   6422  H   ILE A 416     -10.589  -6.270 -30.953  1.00  0.77           H  
ATOM   6423  HA  ILE A 416     -11.285  -3.771 -29.440  1.00  0.77           H  
ATOM   6424  HB  ILE A 416      -8.725  -5.389 -29.214  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 416     -10.767  -4.645 -27.121  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 416     -10.717  -6.217 -27.925  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 416      -7.948  -3.647 -27.668  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 416      -8.223  -2.973 -29.290  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 416      -9.415  -2.695 -27.995  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 416      -9.734  -6.289 -25.712  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 416      -8.512  -6.618 -26.945  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 416      -8.580  -5.039 -26.166  1.00  0.77           H  
ATOM   6433  N   LYS A 417     -10.362  -2.397 -31.249  1.00  0.81           N  
ATOM   6434  CA  LYS A 417      -9.893  -1.626 -32.393  1.00  0.81           C  
ATOM   6435  C   LYS A 417      -8.473  -1.145 -32.178  1.00  0.81           C  
ATOM   6436  O   LYS A 417      -8.096  -0.813 -31.057  1.00  0.81           O  
ATOM   6437  CB  LYS A 417     -10.813  -0.436 -32.653  1.00  0.81           C  
ATOM   6438  CG  LYS A 417     -12.221  -0.814 -33.106  1.00  0.81           C  
ATOM   6439  CD  LYS A 417     -13.070   0.427 -33.369  1.00  0.81           C  
ATOM   6440  CE  LYS A 417     -14.477   0.057 -33.820  1.00  0.81           C  
ATOM   6441  NZ  LYS A 417     -15.320   1.263 -34.058  1.00  0.81           N  
ATOM   6442  H   LYS A 417     -11.025  -1.991 -30.601  1.00  0.81           H  
ATOM   6443  HA  LYS A 417      -9.898  -2.269 -33.274  1.00  0.81           H  
ATOM   6444 1HB  LYS A 417     -10.898   0.165 -31.745  1.00  0.81           H  
ATOM   6445 2HB  LYS A 417     -10.372   0.198 -33.421  1.00  0.81           H  
ATOM   6446 1HG  LYS A 417     -12.158  -1.406 -34.021  1.00  0.81           H  
ATOM   6447 2HG  LYS A 417     -12.700  -1.420 -32.335  1.00  0.81           H  
ATOM   6448 1HD  LYS A 417     -13.135   1.022 -32.456  1.00  0.81           H  
ATOM   6449 2HD  LYS A 417     -12.599   1.033 -34.142  1.00  0.81           H  
ATOM   6450 1HE  LYS A 417     -14.415  -0.519 -34.742  1.00  0.81           H  
ATOM   6451 2HE  LYS A 417     -14.948  -0.556 -33.052  1.00  0.81           H  
ATOM   6452 1HZ  LYS A 417     -16.243   0.977 -34.354  1.00  0.81           H  
ATOM   6453 2HZ  LYS A 417     -15.392   1.799 -33.204  1.00  0.81           H  
ATOM   6454 3HZ  LYS A 417     -14.898   1.833 -34.777  1.00  0.81           H  
ATOM   6455  N   ARG A 418      -7.726  -0.997 -33.272  1.00  0.83           N  
ATOM   6456  CA  ARG A 418      -6.368  -0.457 -33.211  1.00  0.83           C  
ATOM   6457  C   ARG A 418      -6.235   0.773 -32.338  1.00  0.83           C  
ATOM   6458  O   ARG A 418      -5.531   0.737 -31.340  1.00  0.83           O  
ATOM   6459  CB  ARG A 418      -5.926  -0.063 -34.625  1.00  0.83           C  
ATOM   6460  CG  ARG A 418      -4.564   0.580 -34.773  1.00  0.83           C  
ATOM   6461  CD  ARG A 418      -4.268   0.850 -36.224  1.00  0.83           C  
ATOM   6462  NE  ARG A 418      -3.015   1.589 -36.459  1.00  0.83           N  
ATOM   6463  CZ  ARG A 418      -2.768   2.259 -37.619  1.00  0.83           C  
ATOM   6464  NH1 ARG A 418      -3.668   2.249 -38.569  1.00  0.83           N  
ATOM   6465  NH2 ARG A 418      -1.660   2.953 -37.862  1.00  0.83           N  
ATOM   6466  H   ARG A 418      -8.075  -1.367 -34.151  1.00  0.83           H  
ATOM   6467  HA  ARG A 418      -5.708  -1.226 -32.816  1.00  0.83           H  
ATOM   6468 1HB  ARG A 418      -5.923  -0.949 -35.253  1.00  0.83           H  
ATOM   6469 2HB  ARG A 418      -6.652   0.624 -35.052  1.00  0.83           H  
ATOM   6470 1HG  ARG A 418      -4.533   1.521 -34.227  1.00  0.83           H  
ATOM   6471 2HG  ARG A 418      -3.840  -0.069 -34.381  1.00  0.83           H  
ATOM   6472 1HD  ARG A 418      -4.198  -0.109 -36.747  1.00  0.83           H  
ATOM   6473 2HD  ARG A 418      -5.085   1.430 -36.649  1.00  0.83           H  
ATOM   6474  HE  ARG A 418      -2.312   1.597 -35.727  1.00  0.83           H  
ATOM   6475 1HH1 ARG A 418      -4.535   1.749 -38.456  1.00  0.83           H  
ATOM   6476 2HH1 ARG A 418      -3.466   2.781 -39.433  1.00  0.83           H  
ATOM   6477 1HH2 ARG A 418      -0.879   3.030 -37.206  1.00  0.83           H  
ATOM   6478 2HH2 ARG A 418      -1.607   3.442 -38.772  1.00  0.83           H  
ATOM   6479  N   ASN A 419      -6.999   1.825 -32.587  1.00  0.84           N  
ATOM   6480  CA  ASN A 419      -6.783   3.006 -31.760  1.00  0.84           C  
ATOM   6481  C   ASN A 419      -7.605   3.001 -30.466  1.00  0.84           C  
ATOM   6482  O   ASN A 419      -8.452   3.868 -30.244  1.00  0.84           O  
ATOM   6483  CB  ASN A 419      -6.979   4.270 -32.562  1.00  0.84           C  
ATOM   6484  CG  ASN A 419      -5.930   4.414 -33.650  1.00  0.84           C  
ATOM   6485  OD1 ASN A 419      -4.752   4.109 -33.440  1.00  0.84           O  
ATOM   6486  ND2 ASN A 419      -6.336   4.884 -34.797  1.00  0.84           N  
ATOM   6487  H   ASN A 419      -7.648   1.834 -33.358  1.00  0.84           H  
ATOM   6488  HA  ASN A 419      -5.738   3.003 -31.460  1.00  0.84           H  
ATOM   6489 1HB  ASN A 419      -7.969   4.267 -33.019  1.00  0.84           H  
ATOM   6490 2HB  ASN A 419      -6.921   5.135 -31.900  1.00  0.84           H  
ATOM   6491 1HD2 ASN A 419      -5.682   5.013 -35.541  1.00  0.84           H  
ATOM   6492 2HD2 ASN A 419      -7.295   5.134 -34.927  1.00  0.84           H  
ATOM   6493  N   SER A 420      -7.310   2.022 -29.614  1.00  0.83           N  
ATOM   6494  CA  SER A 420      -7.954   1.839 -28.319  1.00  0.83           C  
ATOM   6495  C   SER A 420      -6.968   2.060 -27.182  1.00  0.83           C  
ATOM   6496  O   SER A 420      -5.902   1.437 -27.105  1.00  0.83           O  
ATOM   6497  CB  SER A 420      -8.554   0.455 -28.178  1.00  0.83           C  
ATOM   6498  OG  SER A 420      -9.573   0.236 -29.105  1.00  0.83           O  
ATOM   6499  H   SER A 420      -6.595   1.370 -29.930  1.00  0.83           H  
ATOM   6500  HA  SER A 420      -8.755   2.573 -28.224  1.00  0.83           H  
ATOM   6501 1HB  SER A 420      -7.774  -0.298 -28.308  1.00  0.83           H  
ATOM   6502 2HB  SER A 420      -8.950   0.342 -27.167  1.00  0.83           H  
ATOM   6503  HG  SER A 420      -9.115  -0.134 -29.882  1.00  0.83           H  
ATOM   6504  N   THR A 421      -7.311   2.990 -26.307  1.00  0.79           N  
ATOM   6505  CA  THR A 421      -6.469   3.303 -25.162  1.00  0.79           C  
ATOM   6506  C   THR A 421      -6.348   2.103 -24.251  1.00  0.79           C  
ATOM   6507  O   THR A 421      -7.339   1.444 -23.971  1.00  0.79           O  
ATOM   6508  CB  THR A 421      -7.010   4.498 -24.375  1.00  0.79           C  
ATOM   6509  OG1 THR A 421      -7.104   5.634 -25.241  1.00  0.79           O  
ATOM   6510  CG2 THR A 421      -6.055   4.826 -23.243  1.00  0.79           C  
ATOM   6511  H   THR A 421      -8.184   3.483 -26.432  1.00  0.79           H  
ATOM   6512  HA  THR A 421      -5.469   3.541 -25.505  1.00  0.79           H  
ATOM   6513  HB  THR A 421      -7.996   4.270 -23.973  1.00  0.79           H  
ATOM   6514  HG1 THR A 421      -6.223   5.912 -25.515  1.00  0.79           H  
ATOM   6515 1HG2 THR A 421      -6.421   5.691 -22.696  1.00  0.79           H  
ATOM   6516 2HG2 THR A 421      -5.972   3.985 -22.560  1.00  0.79           H  
ATOM   6517 3HG2 THR A 421      -5.081   5.038 -23.673  1.00  0.79           H  
ATOM   6518  N   ILE A 422      -5.133   1.810 -23.829  1.00  0.75           N  
ATOM   6519  CA  ILE A 422      -4.850   0.702 -22.936  1.00  0.75           C  
ATOM   6520  C   ILE A 422      -4.722   1.216 -21.491  1.00  0.75           C  
ATOM   6521  O   ILE A 422      -4.046   2.220 -21.261  1.00  0.75           O  
ATOM   6522  CB  ILE A 422      -3.584  -0.011 -23.407  1.00  0.75           C  
ATOM   6523  CG1 ILE A 422      -3.794  -0.429 -24.845  1.00  0.75           C  
ATOM   6524  CG2 ILE A 422      -3.282  -1.156 -22.568  1.00  0.75           C  
ATOM   6525  CD1 ILE A 422      -5.002  -1.289 -25.015  1.00  0.75           C  
ATOM   6526  H   ILE A 422      -4.360   2.393 -24.136  1.00  0.75           H  
ATOM   6527  HA  ILE A 422      -5.666  -0.004 -23.008  1.00  0.75           H  
ATOM   6528  HB  ILE A 422      -2.748   0.689 -23.386  1.00  0.75           H  
ATOM   6529 1HG1 ILE A 422      -3.909   0.462 -25.459  1.00  0.75           H  
ATOM   6530 2HG1 ILE A 422      -2.921  -0.980 -25.193  1.00  0.75           H  
ATOM   6531 1HG2 ILE A 422      -2.380  -1.647 -22.920  1.00  0.75           H  
ATOM   6532 2HG2 ILE A 422      -3.130  -0.813 -21.554  1.00  0.75           H  
ATOM   6533 3HG2 ILE A 422      -4.108  -1.855 -22.599  1.00  0.75           H  
ATOM   6534 1HD1 ILE A 422      -5.126  -1.565 -26.041  1.00  0.75           H  
ATOM   6535 2HD1 ILE A 422      -4.886  -2.169 -24.417  1.00  0.75           H  
ATOM   6536 3HD1 ILE A 422      -5.881  -0.743 -24.688  1.00  0.75           H  
ATOM   6537  N   PRO A 423      -5.381   0.575 -20.510  1.00  0.70           N  
ATOM   6538  CA  PRO A 423      -6.208  -0.633 -20.521  1.00  0.70           C  
ATOM   6539  C   PRO A 423      -7.556  -0.518 -21.218  1.00  0.70           C  
ATOM   6540  O   PRO A 423      -8.150   0.560 -21.269  1.00  0.70           O  
ATOM   6541  CB  PRO A 423      -6.410  -0.901 -19.028  1.00  0.70           C  
ATOM   6542  CG  PRO A 423      -6.296   0.459 -18.377  1.00  0.70           C  
ATOM   6543  CD  PRO A 423      -5.263   1.195 -19.195  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -5.621  -1.434 -20.972  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423      -7.387  -1.388 -18.868  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423      -5.655  -1.595 -18.674  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423      -7.275   0.963 -18.384  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423      -6.002   0.355 -17.324  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423      -5.509   2.266 -19.260  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -4.256   1.035 -18.794  1.00  0.70           H  
ATOM   6551  N   THR A 424      -8.051  -1.663 -21.696  1.00  0.67           N  
ATOM   6552  CA  THR A 424      -9.362  -1.755 -22.355  1.00  0.67           C  
ATOM   6553  C   THR A 424     -10.036  -3.116 -22.229  1.00  0.67           C  
ATOM   6554  O   THR A 424      -9.366  -4.145 -22.140  1.00  0.67           O  
ATOM   6555  CB  THR A 424      -9.259  -1.455 -23.850  1.00  0.67           C  
ATOM   6556  OG1 THR A 424     -10.571  -1.463 -24.425  1.00  0.67           O  
ATOM   6557  CG2 THR A 424      -8.416  -2.490 -24.520  1.00  0.67           C  
ATOM   6558  H   THR A 424      -7.476  -2.499 -21.577  1.00  0.67           H  
ATOM   6559  HA  THR A 424     -10.018  -1.015 -21.899  1.00  0.67           H  
ATOM   6560  HB  THR A 424      -8.817  -0.479 -23.993  1.00  0.67           H  
ATOM   6561  HG1 THR A 424     -10.933  -2.349 -24.327  1.00  0.67           H  
ATOM   6562 1HG2 THR A 424      -8.345  -2.271 -25.582  1.00  0.67           H  
ATOM   6563 2HG2 THR A 424      -7.435  -2.475 -24.078  1.00  0.67           H  
ATOM   6564 3HG2 THR A 424      -8.865  -3.469 -24.377  1.00  0.67           H  
ATOM   6565  N   LYS A 425     -11.374  -3.121 -22.289  1.00  0.66           N  
ATOM   6566  CA  LYS A 425     -12.132  -4.376 -22.256  1.00  0.66           C  
ATOM   6567  C   LYS A 425     -13.308  -4.419 -23.240  1.00  0.66           C  
ATOM   6568  O   LYS A 425     -14.165  -3.532 -23.229  1.00  0.66           O  
ATOM   6569  CB  LYS A 425     -12.652  -4.633 -20.841  1.00  0.66           C  
ATOM   6570  CG  LYS A 425     -13.414  -5.936 -20.667  1.00  0.66           C  
ATOM   6571  CD  LYS A 425     -13.913  -6.097 -19.230  1.00  0.66           C  
ATOM   6572  CE  LYS A 425     -12.759  -6.401 -18.285  1.00  0.66           C  
ATOM   6573  NZ  LYS A 425     -13.210  -6.631 -16.887  1.00  0.66           N  
ATOM   6574  H   LYS A 425     -11.866  -2.240 -22.357  1.00  0.66           H  
ATOM   6575  HA  LYS A 425     -11.456  -5.174 -22.515  1.00  0.66           H  
ATOM   6576 1HB  LYS A 425     -11.806  -4.657 -20.147  1.00  0.66           H  
ATOM   6577 2HB  LYS A 425     -13.306  -3.817 -20.537  1.00  0.66           H  
ATOM   6578 1HG  LYS A 425     -14.264  -5.968 -21.352  1.00  0.66           H  
ATOM   6579 2HG  LYS A 425     -12.742  -6.759 -20.908  1.00  0.66           H  
ATOM   6580 1HD  LYS A 425     -14.405  -5.180 -18.908  1.00  0.66           H  
ATOM   6581 2HD  LYS A 425     -14.632  -6.914 -19.184  1.00  0.66           H  
ATOM   6582 1HE  LYS A 425     -12.254  -7.294 -18.636  1.00  0.66           H  
ATOM   6583 2HE  LYS A 425     -12.054  -5.569 -18.298  1.00  0.66           H  
ATOM   6584 1HZ  LYS A 425     -12.397  -6.835 -16.307  1.00  0.66           H  
ATOM   6585 2HZ  LYS A 425     -13.672  -5.804 -16.540  1.00  0.66           H  
ATOM   6586 3HZ  LYS A 425     -13.847  -7.411 -16.860  1.00  0.66           H  
ATOM   6587  N   GLN A 426     -13.337  -5.465 -24.084  1.00  0.66           N  
ATOM   6588  CA  GLN A 426     -14.400  -5.645 -25.090  1.00  0.66           C  
ATOM   6589  C   GLN A 426     -14.953  -7.077 -25.134  1.00  0.66           C  
ATOM   6590  O   GLN A 426     -14.221  -8.048 -24.914  1.00  0.66           O  
ATOM   6591  CB  GLN A 426     -13.897  -5.254 -26.482  1.00  0.66           C  
ATOM   6592  CG  GLN A 426     -13.487  -3.766 -26.639  1.00  0.66           C  
ATOM   6593  CD  GLN A 426     -14.687  -2.801 -26.622  1.00  0.66           C  
ATOM   6594  OE1 GLN A 426     -15.815  -3.164 -26.975  1.00  0.66           O  
ATOM   6595  NE2 GLN A 426     -14.438  -1.554 -26.217  1.00  0.66           N  
ATOM   6596  H   GLN A 426     -12.578  -6.144 -24.015  1.00  0.66           H  
ATOM   6597  HA  GLN A 426     -15.227  -4.985 -24.831  1.00  0.66           H  
ATOM   6598 1HB  GLN A 426     -13.038  -5.870 -26.744  1.00  0.66           H  
ATOM   6599 2HB  GLN A 426     -14.672  -5.460 -27.222  1.00  0.66           H  
ATOM   6600 1HG  GLN A 426     -12.804  -3.484 -25.845  1.00  0.66           H  
ATOM   6601 2HG  GLN A 426     -12.993  -3.649 -27.598  1.00  0.66           H  
ATOM   6602 1HE2 GLN A 426     -15.177  -0.881 -26.185  1.00  0.66           H  
ATOM   6603 2HE2 GLN A 426     -13.514  -1.292 -25.937  1.00  0.66           H  
ATOM   6604  N   THR A 427     -16.252  -7.205 -25.450  1.00  0.69           N  
ATOM   6605  CA  THR A 427     -16.917  -8.518 -25.486  1.00  0.69           C  
ATOM   6606  C   THR A 427     -17.741  -8.812 -26.756  1.00  0.69           C  
ATOM   6607  O   THR A 427     -18.473  -7.948 -27.244  1.00  0.69           O  
ATOM   6608  CB  THR A 427     -17.831  -8.658 -24.254  1.00  0.69           C  
ATOM   6609  OG1 THR A 427     -17.047  -8.503 -23.065  1.00  0.69           O  
ATOM   6610  CG2 THR A 427     -18.487 -10.020 -24.219  1.00  0.69           C  
ATOM   6611  H   THR A 427     -16.795  -6.373 -25.646  1.00  0.69           H  
ATOM   6612  HA  THR A 427     -16.149  -9.280 -25.422  1.00  0.69           H  
ATOM   6613  HB  THR A 427     -18.598  -7.886 -24.279  1.00  0.69           H  
ATOM   6614  HG1 THR A 427     -16.538  -9.294 -22.944  1.00  0.69           H  
ATOM   6615 1HG2 THR A 427     -19.111 -10.090 -23.330  1.00  0.69           H  
ATOM   6616 2HG2 THR A 427     -19.108 -10.166 -25.095  1.00  0.69           H  
ATOM   6617 3HG2 THR A 427     -17.719 -10.794 -24.184  1.00  0.69           H  
ATOM   6618  N   GLN A 428     -17.625 -10.052 -27.262  1.00  0.73           N  
ATOM   6619  CA  GLN A 428     -18.395 -10.538 -28.422  1.00  0.73           C  
ATOM   6620  C   GLN A 428     -18.789 -12.010 -28.328  1.00  0.73           C  
ATOM   6621  O   GLN A 428     -17.985 -12.855 -27.931  1.00  0.73           O  
ATOM   6622  CB  GLN A 428     -17.625 -10.321 -29.705  1.00  0.73           C  
ATOM   6623  CG  GLN A 428     -18.278 -10.853 -31.020  1.00  0.73           C  
ATOM   6624  CD  GLN A 428     -19.523 -10.118 -31.466  1.00  0.73           C  
ATOM   6625  OE1 GLN A 428     -19.529  -8.888 -31.611  1.00  0.73           O  
ATOM   6626  NE2 GLN A 428     -20.605 -10.874 -31.708  1.00  0.73           N  
ATOM   6627  H   GLN A 428     -16.970 -10.684 -26.797  1.00  0.73           H  
ATOM   6628  HA  GLN A 428     -19.315  -9.958 -28.480  1.00  0.73           H  
ATOM   6629 1HB  GLN A 428     -17.442  -9.256 -29.832  1.00  0.73           H  
ATOM   6630 2HB  GLN A 428     -16.685 -10.813 -29.593  1.00  0.73           H  
ATOM   6631 1HG  GLN A 428     -17.548 -10.752 -31.817  1.00  0.73           H  
ATOM   6632 2HG  GLN A 428     -18.536 -11.903 -30.904  1.00  0.73           H  
ATOM   6633 1HE2 GLN A 428     -21.455 -10.449 -32.016  1.00  0.73           H  
ATOM   6634 2HE2 GLN A 428     -20.567 -11.901 -31.593  1.00  0.73           H  
ATOM   6635  N   ILE A 429     -20.036 -12.300 -28.685  1.00  0.80           N  
ATOM   6636  CA  ILE A 429     -20.542 -13.669 -28.719  1.00  0.80           C  
ATOM   6637  C   ILE A 429     -20.290 -14.401 -30.045  1.00  0.80           C  
ATOM   6638  O   ILE A 429     -20.544 -13.862 -31.132  1.00  0.80           O  
ATOM   6639  CB  ILE A 429     -22.037 -13.707 -28.385  1.00  0.80           C  
ATOM   6640  CG1 ILE A 429     -22.247 -13.217 -26.961  1.00  0.80           C  
ATOM   6641  CG2 ILE A 429     -22.569 -15.122 -28.540  1.00  0.80           C  
ATOM   6642  CD1 ILE A 429     -23.689 -12.997 -26.615  1.00  0.80           C  
ATOM   6643  H   ILE A 429     -20.647 -11.547 -28.969  1.00  0.80           H  
ATOM   6644  HA  ILE A 429     -20.028 -14.222 -27.948  1.00  0.80           H  
ATOM   6645  HB  ILE A 429     -22.581 -13.041 -29.049  1.00  0.80           H  
ATOM   6646 1HG1 ILE A 429     -21.840 -13.955 -26.276  1.00  0.80           H  
ATOM   6647 2HG1 ILE A 429     -21.709 -12.281 -26.820  1.00  0.80           H  
ATOM   6648 1HG2 ILE A 429     -23.626 -15.134 -28.293  1.00  0.80           H  
ATOM   6649 2HG2 ILE A 429     -22.437 -15.462 -29.564  1.00  0.80           H  
ATOM   6650 3HG2 ILE A 429     -22.023 -15.784 -27.865  1.00  0.80           H  
ATOM   6651 1HD1 ILE A 429     -23.764 -12.655 -25.583  1.00  0.80           H  
ATOM   6652 2HD1 ILE A 429     -24.114 -12.245 -27.280  1.00  0.80           H  
ATOM   6653 3HD1 ILE A 429     -24.238 -13.936 -26.731  1.00  0.80           H  
ATOM   6654  N   PHE A 430     -19.762 -15.626 -29.928  1.00  0.88           N  
ATOM   6655  CA  PHE A 430     -19.447 -16.508 -31.051  1.00  0.88           C  
ATOM   6656  C   PHE A 430     -20.158 -17.857 -30.932  1.00  0.88           C  
ATOM   6657  O   PHE A 430     -20.458 -18.314 -29.833  1.00  0.88           O  
ATOM   6658  CB  PHE A 430     -17.942 -16.725 -31.129  1.00  0.88           C  
ATOM   6659  CG  PHE A 430     -17.174 -15.466 -31.444  1.00  0.88           C  
ATOM   6660  CD1 PHE A 430     -16.788 -14.599 -30.441  1.00  0.88           C  
ATOM   6661  CD2 PHE A 430     -16.833 -15.155 -32.756  1.00  0.88           C  
ATOM   6662  CE1 PHE A 430     -16.094 -13.462 -30.736  1.00  0.88           C  
ATOM   6663  CE2 PHE A 430     -16.130 -14.011 -33.052  1.00  0.88           C  
ATOM   6664  CZ  PHE A 430     -15.762 -13.164 -32.045  1.00  0.88           C  
ATOM   6665  H   PHE A 430     -19.565 -15.959 -28.985  1.00  0.88           H  
ATOM   6666  HA  PHE A 430     -19.781 -16.027 -31.971  1.00  0.88           H  
ATOM   6667 1HB  PHE A 430     -17.584 -17.114 -30.173  1.00  0.88           H  
ATOM   6668 2HB  PHE A 430     -17.718 -17.467 -31.894  1.00  0.88           H  
ATOM   6669  HD1 PHE A 430     -17.044 -14.826 -29.403  1.00  0.88           H  
ATOM   6670  HD2 PHE A 430     -17.129 -15.832 -33.560  1.00  0.88           H  
ATOM   6671  HE1 PHE A 430     -15.796 -12.801 -29.927  1.00  0.88           H  
ATOM   6672  HE2 PHE A 430     -15.868 -13.782 -34.087  1.00  0.88           H  
ATOM   6673  HZ  PHE A 430     -15.204 -12.265 -32.282  1.00  0.88           H  
ATOM   6674  N   THR A 431     -20.436 -18.498 -32.061  1.00  0.99           N  
ATOM   6675  CA  THR A 431     -21.106 -19.801 -32.056  1.00  0.99           C  
ATOM   6676  C   THR A 431     -20.382 -20.849 -32.882  1.00  0.99           C  
ATOM   6677  O   THR A 431     -19.427 -20.545 -33.598  1.00  0.99           O  
ATOM   6678  CB  THR A 431     -22.535 -19.679 -32.604  1.00  0.99           C  
ATOM   6679  OG1 THR A 431     -22.476 -19.264 -33.976  1.00  0.99           O  
ATOM   6680  CG2 THR A 431     -23.349 -18.715 -31.815  1.00  0.99           C  
ATOM   6681  H   THR A 431     -20.178 -18.083 -32.947  1.00  0.99           H  
ATOM   6682  HA  THR A 431     -21.157 -20.168 -31.029  1.00  0.99           H  
ATOM   6683  HB  THR A 431     -23.009 -20.653 -32.552  1.00  0.99           H  
ATOM   6684  HG1 THR A 431     -22.089 -19.979 -34.508  1.00  0.99           H  
ATOM   6685 1HG2 THR A 431     -24.360 -18.668 -32.222  1.00  0.99           H  
ATOM   6686 2HG2 THR A 431     -23.384 -19.075 -30.812  1.00  0.99           H  
ATOM   6687 3HG2 THR A 431     -22.903 -17.724 -31.843  1.00  0.99           H  
ATOM   6688  N   THR A 432     -20.859 -22.087 -32.802  1.00  1.09           N  
ATOM   6689  CA  THR A 432     -20.326 -23.136 -33.652  1.00  1.09           C  
ATOM   6690  C   THR A 432     -20.907 -23.037 -35.044  1.00  1.09           C  
ATOM   6691  O   THR A 432     -22.032 -22.550 -35.230  1.00  1.09           O  
ATOM   6692  CB  THR A 432     -20.646 -24.513 -33.074  1.00  1.09           C  
ATOM   6693  OG1 THR A 432     -22.071 -24.646 -32.945  1.00  1.09           O  
ATOM   6694  CG2 THR A 432     -19.943 -24.706 -31.774  1.00  1.09           C  
ATOM   6695  H   THR A 432     -21.608 -22.288 -32.158  1.00  1.09           H  
ATOM   6696  HA  THR A 432     -19.243 -23.022 -33.722  1.00  1.09           H  
ATOM   6697  HB  THR A 432     -20.307 -25.285 -33.766  1.00  1.09           H  
ATOM   6698  HG1 THR A 432     -22.290 -25.558 -32.684  1.00  1.09           H  
ATOM   6699 1HG2 THR A 432     -20.165 -25.691 -31.361  1.00  1.09           H  
ATOM   6700 2HG2 THR A 432     -18.898 -24.627 -31.962  1.00  1.09           H  
ATOM   6701 3HG2 THR A 432     -20.230 -23.952 -31.084  1.00  1.09           H  
ATOM   6702  N   TYR A 433     -20.188 -23.632 -35.992  1.00  1.17           N  
ATOM   6703  CA  TYR A 433     -20.573 -23.686 -37.394  1.00  1.17           C  
ATOM   6704  C   TYR A 433     -20.917 -25.091 -37.878  1.00  1.17           C  
ATOM   6705  O   TYR A 433     -20.920 -25.359 -39.082  1.00  1.17           O  
ATOM   6706  CB  TYR A 433     -19.476 -23.059 -38.239  1.00  1.17           C  
ATOM   6707  CG  TYR A 433     -19.323 -21.550 -38.016  1.00  1.17           C  
ATOM   6708  CD1 TYR A 433     -18.461 -21.056 -37.033  1.00  1.17           C  
ATOM   6709  CD2 TYR A 433     -20.021 -20.660 -38.828  1.00  1.17           C  
ATOM   6710  CE1 TYR A 433     -18.309 -19.685 -36.865  1.00  1.17           C  
ATOM   6711  CE2 TYR A 433     -19.864 -19.293 -38.660  1.00  1.17           C  
ATOM   6712  CZ  TYR A 433     -19.013 -18.807 -37.681  1.00  1.17           C  
ATOM   6713  OH  TYR A 433     -18.859 -17.446 -37.514  1.00  1.17           O  
ATOM   6714  H   TYR A 433     -19.295 -24.032 -35.729  1.00  1.17           H  
ATOM   6715  HA  TYR A 433     -21.461 -23.073 -37.520  1.00  1.17           H  
ATOM   6716 1HB  TYR A 433     -18.520 -23.538 -38.017  1.00  1.17           H  
ATOM   6717 2HB  TYR A 433     -19.691 -23.227 -39.294  1.00  1.17           H  
ATOM   6718  HD1 TYR A 433     -17.906 -21.745 -36.396  1.00  1.17           H  
ATOM   6719  HD2 TYR A 433     -20.687 -21.038 -39.602  1.00  1.17           H  
ATOM   6720  HE1 TYR A 433     -17.639 -19.302 -36.096  1.00  1.17           H  
ATOM   6721  HE2 TYR A 433     -20.412 -18.599 -39.300  1.00  1.17           H  
ATOM   6722  HH  TYR A 433     -19.383 -16.979 -38.171  1.00  1.17           H  
ATOM   6723  N   SER A 434     -21.214 -25.986 -36.945  1.00  1.23           N  
ATOM   6724  CA  SER A 434     -21.602 -27.346 -37.300  1.00  1.23           C  
ATOM   6725  C   SER A 434     -22.595 -27.863 -36.259  1.00  1.23           C  
ATOM   6726  O   SER A 434     -22.704 -27.298 -35.176  1.00  1.23           O  
ATOM   6727  CB  SER A 434     -20.391 -28.256 -37.394  1.00  1.23           C  
ATOM   6728  OG  SER A 434     -19.826 -28.487 -36.132  1.00  1.23           O  
ATOM   6729  H   SER A 434     -21.178 -25.709 -35.975  1.00  1.23           H  
ATOM   6730  HA  SER A 434     -22.104 -27.328 -38.270  1.00  1.23           H  
ATOM   6731 1HB  SER A 434     -20.693 -29.204 -37.834  1.00  1.23           H  
ATOM   6732 2HB  SER A 434     -19.649 -27.809 -38.054  1.00  1.23           H  
ATOM   6733  HG  SER A 434     -19.304 -27.695 -35.875  1.00  1.23           H  
ATOM   6734  N   ASP A 435     -23.308 -28.943 -36.584  1.00  1.24           N  
ATOM   6735  CA  ASP A 435     -24.368 -29.454 -35.707  1.00  1.24           C  
ATOM   6736  C   ASP A 435     -24.017 -30.415 -34.567  1.00  1.24           C  
ATOM   6737  O   ASP A 435     -24.902 -30.811 -33.806  1.00  1.24           O  
ATOM   6738  CB  ASP A 435     -25.451 -30.107 -36.564  1.00  1.24           C  
ATOM   6739  CG  ASP A 435     -26.253 -29.104 -37.400  1.00  1.24           C  
ATOM   6740  OD1 ASP A 435     -26.355 -27.944 -37.018  1.00  1.24           O  
ATOM   6741  OD2 ASP A 435     -26.756 -29.501 -38.414  1.00  1.24           O  
ATOM   6742  H   ASP A 435     -23.147 -29.388 -37.475  1.00  1.24           H  
ATOM   6743  HA  ASP A 435     -24.788 -28.585 -35.244  1.00  1.24           H  
ATOM   6744 1HB  ASP A 435     -24.994 -30.837 -37.231  1.00  1.24           H  
ATOM   6745 2HB  ASP A 435     -26.140 -30.650 -35.914  1.00  1.24           H  
ATOM   6746  N   ASN A 436     -22.772 -30.840 -34.481  1.00  1.20           N  
ATOM   6747  CA  ASN A 436     -22.374 -31.792 -33.449  1.00  1.20           C  
ATOM   6748  C   ASN A 436     -21.037 -31.382 -32.865  1.00  1.20           C  
ATOM   6749  O   ASN A 436     -20.063 -32.123 -32.988  1.00  1.20           O  
ATOM   6750  CB  ASN A 436     -22.275 -33.200 -34.021  1.00  1.20           C  
ATOM   6751  CG  ASN A 436     -23.580 -33.744 -34.583  1.00  1.20           C  
ATOM   6752  OD1 ASN A 436     -24.449 -34.217 -33.842  1.00  1.20           O  
ATOM   6753  ND2 ASN A 436     -23.720 -33.690 -35.886  1.00  1.20           N  
ATOM   6754  H   ASN A 436     -22.079 -30.479 -35.122  1.00  1.20           H  
ATOM   6755  HA  ASN A 436     -23.107 -31.771 -32.640  1.00  1.20           H  
ATOM   6756 1HB  ASN A 436     -21.528 -33.212 -34.815  1.00  1.20           H  
ATOM   6757 2HB  ASN A 436     -21.926 -33.877 -33.241  1.00  1.20           H  
ATOM   6758 1HD2 ASN A 436     -24.554 -34.039 -36.313  1.00  1.20           H  
ATOM   6759 2HD2 ASN A 436     -22.990 -33.307 -36.450  1.00  1.20           H  
ATOM   6760  N   GLN A 437     -20.965 -30.204 -32.247  1.00  1.14           N  
ATOM   6761  CA  GLN A 437     -19.631 -29.706 -31.884  1.00  1.14           C  
ATOM   6762  C   GLN A 437     -19.379 -29.350 -30.406  1.00  1.14           C  
ATOM   6763  O   GLN A 437     -19.499 -28.186 -30.029  1.00  1.14           O  
ATOM   6764  CB  GLN A 437     -19.330 -28.498 -32.750  1.00  1.14           C  
ATOM   6765  CG  GLN A 437     -17.965 -27.961 -32.597  1.00  1.14           C  
ATOM   6766  CD  GLN A 437     -17.637 -26.807 -33.555  1.00  1.14           C  
ATOM   6767  OE1 GLN A 437     -18.158 -26.645 -34.697  1.00  1.14           O  
ATOM   6768  NE2 GLN A 437     -16.715 -25.979 -33.057  1.00  1.14           N  
ATOM   6769  H   GLN A 437     -21.814 -29.635 -32.139  1.00  1.14           H  
ATOM   6770  HA  GLN A 437     -18.913 -30.456 -32.190  1.00  1.14           H  
ATOM   6771 1HB  GLN A 437     -19.458 -28.777 -33.777  1.00  1.14           H  
ATOM   6772 2HB  GLN A 437     -20.044 -27.712 -32.537  1.00  1.14           H  
ATOM   6773 1HG  GLN A 437     -17.870 -27.586 -31.583  1.00  1.14           H  
ATOM   6774 2HG  GLN A 437     -17.244 -28.762 -32.759  1.00  1.14           H  
ATOM   6775 1HE2 GLN A 437     -16.397 -25.192 -33.579  1.00  1.14           H  
ATOM   6776 2HE2 GLN A 437     -16.330 -26.176 -32.118  1.00  1.14           H  
ATOM   6777  N   PRO A 438     -18.954 -30.315 -29.552  1.00  1.05           N  
ATOM   6778  CA  PRO A 438     -18.771 -30.177 -28.106  1.00  1.05           C  
ATOM   6779  C   PRO A 438     -17.467 -29.474 -27.698  1.00  1.05           C  
ATOM   6780  O   PRO A 438     -16.670 -29.990 -26.890  1.00  1.05           O  
ATOM   6781  CB  PRO A 438     -18.739 -31.637 -27.658  1.00  1.05           C  
ATOM   6782  CG  PRO A 438     -18.095 -32.364 -28.808  1.00  1.05           C  
ATOM   6783  CD  PRO A 438     -18.612 -31.664 -30.058  1.00  1.05           C  
ATOM   6784  HA  PRO A 438     -19.641 -29.647 -27.692  1.00  1.05           H  
ATOM   6785 1HB  PRO A 438     -18.172 -31.718 -26.719  1.00  1.05           H  
ATOM   6786 2HB  PRO A 438     -19.748 -31.979 -27.439  1.00  1.05           H  
ATOM   6787 1HG  PRO A 438     -17.001 -32.309 -28.719  1.00  1.05           H  
ATOM   6788 2HG  PRO A 438     -18.363 -33.431 -28.780  1.00  1.05           H  
ATOM   6789 1HD  PRO A 438     -17.790 -31.621 -30.786  1.00  1.05           H  
ATOM   6790 2HD  PRO A 438     -19.498 -32.176 -30.452  1.00  1.05           H  
ATOM   6791  N   GLY A 439     -17.279 -28.276 -28.230  1.00  0.97           N  
ATOM   6792  CA  GLY A 439     -16.101 -27.473 -27.936  1.00  0.97           C  
ATOM   6793  C   GLY A 439     -15.753 -26.507 -29.064  1.00  0.97           C  
ATOM   6794  O   GLY A 439     -15.979 -26.795 -30.244  1.00  0.97           O  
ATOM   6795  H   GLY A 439     -17.999 -27.918 -28.856  1.00  0.97           H  
ATOM   6796 1HA  GLY A 439     -16.283 -26.922 -27.025  1.00  0.97           H  
ATOM   6797 2HA  GLY A 439     -15.251 -28.126 -27.746  1.00  0.97           H  
ATOM   6798  N   VAL A 440     -15.193 -25.364 -28.683  1.00  0.89           N  
ATOM   6799  CA  VAL A 440     -14.836 -24.310 -29.627  1.00  0.89           C  
ATOM   6800  C   VAL A 440     -13.428 -23.774 -29.476  1.00  0.89           C  
ATOM   6801  O   VAL A 440     -13.041 -23.323 -28.392  1.00  0.89           O  
ATOM   6802  CB  VAL A 440     -15.798 -23.127 -29.479  1.00  0.89           C  
ATOM   6803  CG1 VAL A 440     -15.406 -21.986 -30.422  1.00  0.89           C  
ATOM   6804  CG2 VAL A 440     -17.212 -23.575 -29.796  1.00  0.89           C  
ATOM   6805  H   VAL A 440     -14.997 -25.249 -27.689  1.00  0.89           H  
ATOM   6806  HA  VAL A 440     -14.935 -24.714 -30.634  1.00  0.89           H  
ATOM   6807  HB  VAL A 440     -15.731 -22.756 -28.472  1.00  0.89           H  
ATOM   6808 1HG1 VAL A 440     -16.098 -21.153 -30.290  1.00  0.89           H  
ATOM   6809 2HG1 VAL A 440     -14.398 -21.644 -30.199  1.00  0.89           H  
ATOM   6810 3HG1 VAL A 440     -15.452 -22.332 -31.453  1.00  0.89           H  
ATOM   6811 1HG2 VAL A 440     -17.903 -22.737 -29.701  1.00  0.89           H  
ATOM   6812 2HG2 VAL A 440     -17.211 -23.933 -30.810  1.00  0.89           H  
ATOM   6813 3HG2 VAL A 440     -17.526 -24.369 -29.124  1.00  0.89           H  
ATOM   6814  N   LEU A 441     -12.706 -23.731 -30.593  1.00  0.82           N  
ATOM   6815  CA  LEU A 441     -11.376 -23.154 -30.590  1.00  0.82           C  
ATOM   6816  C   LEU A 441     -11.425 -21.670 -30.898  1.00  0.82           C  
ATOM   6817  O   LEU A 441     -11.921 -21.254 -31.946  1.00  0.82           O  
ATOM   6818  CB  LEU A 441     -10.458 -23.822 -31.619  1.00  0.82           C  
ATOM   6819  CG  LEU A 441      -9.057 -23.167 -31.713  1.00  0.82           C  
ATOM   6820  CD1 LEU A 441      -8.339 -23.351 -30.404  1.00  0.82           C  
ATOM   6821  CD2 LEU A 441      -8.263 -23.771 -32.866  1.00  0.82           C  
ATOM   6822  H   LEU A 441     -13.083 -24.117 -31.446  1.00  0.82           H  
ATOM   6823  HA  LEU A 441     -10.941 -23.284 -29.602  1.00  0.82           H  
ATOM   6824 1HB  LEU A 441     -10.322 -24.868 -31.340  1.00  0.82           H  
ATOM   6825 2HB  LEU A 441     -10.925 -23.774 -32.601  1.00  0.82           H  
ATOM   6826  HG  LEU A 441      -9.172 -22.098 -31.880  1.00  0.82           H  
ATOM   6827 1HD1 LEU A 441      -7.393 -22.877 -30.472  1.00  0.82           H  
ATOM   6828 2HD1 LEU A 441      -8.912 -22.900 -29.603  1.00  0.82           H  
ATOM   6829 3HD1 LEU A 441      -8.211 -24.414 -30.203  1.00  0.82           H  
ATOM   6830 1HD2 LEU A 441      -7.287 -23.295 -32.923  1.00  0.82           H  
ATOM   6831 2HD2 LEU A 441      -8.136 -24.841 -32.700  1.00  0.82           H  
ATOM   6832 3HD2 LEU A 441      -8.797 -23.608 -33.800  1.00  0.82           H  
ATOM   6833  N   ILE A 442     -10.886 -20.893 -29.979  1.00  0.78           N  
ATOM   6834  CA  ILE A 442     -10.774 -19.462 -30.091  1.00  0.78           C  
ATOM   6835  C   ILE A 442      -9.330 -19.119 -30.462  1.00  0.78           C  
ATOM   6836  O   ILE A 442      -8.390 -19.424 -29.725  1.00  0.78           O  
ATOM   6837  CB  ILE A 442     -11.179 -18.810 -28.747  1.00  0.78           C  
ATOM   6838  CG1 ILE A 442     -12.631 -19.111 -28.411  1.00  0.78           C  
ATOM   6839  CG2 ILE A 442     -10.884 -17.371 -28.684  1.00  0.78           C  
ATOM   6840  CD1 ILE A 442     -13.004 -18.623 -27.039  1.00  0.78           C  
ATOM   6841  H   ILE A 442     -10.528 -21.317 -29.129  1.00  0.78           H  
ATOM   6842  HA  ILE A 442     -11.436 -19.108 -30.880  1.00  0.78           H  
ATOM   6843  HB  ILE A 442     -10.619 -19.299 -27.985  1.00  0.78           H  
ATOM   6844 1HG1 ILE A 442     -13.282 -18.643 -29.147  1.00  0.78           H  
ATOM   6845 2HG1 ILE A 442     -12.787 -20.195 -28.441  1.00  0.78           H  
ATOM   6846 1HG2 ILE A 442     -11.150 -16.978 -27.705  1.00  0.78           H  
ATOM   6847 2HG2 ILE A 442      -9.823 -17.201 -28.871  1.00  0.78           H  
ATOM   6848 3HG2 ILE A 442     -11.463 -16.910 -29.419  1.00  0.78           H  
ATOM   6849 1HD1 ILE A 442     -14.044 -18.871 -26.832  1.00  0.78           H  
ATOM   6850 2HD1 ILE A 442     -12.363 -19.093 -26.311  1.00  0.78           H  
ATOM   6851 3HD1 ILE A 442     -12.867 -17.548 -26.988  1.00  0.78           H  
ATOM   6852  N   GLN A 443      -9.145 -18.502 -31.622  1.00  0.74           N  
ATOM   6853  CA  GLN A 443      -7.793 -18.171 -32.069  1.00  0.74           C  
ATOM   6854  C   GLN A 443      -7.639 -16.675 -32.105  1.00  0.74           C  
ATOM   6855  O   GLN A 443      -8.306 -15.995 -32.895  1.00  0.74           O  
ATOM   6856  CB  GLN A 443      -7.484 -18.695 -33.459  1.00  0.74           C  
ATOM   6857  CG  GLN A 443      -7.582 -20.153 -33.656  1.00  0.74           C  
ATOM   6858  CD  GLN A 443      -6.987 -20.536 -34.978  1.00  0.74           C  
ATOM   6859  OE1 GLN A 443      -5.818 -20.163 -35.265  1.00  0.74           O  
ATOM   6860  NE2 GLN A 443      -7.742 -21.263 -35.773  1.00  0.74           N  
ATOM   6861  H   GLN A 443      -9.944 -18.278 -32.198  1.00  0.74           H  
ATOM   6862  HA  GLN A 443      -7.064 -18.568 -31.363  1.00  0.74           H  
ATOM   6863 1HB  GLN A 443      -8.156 -18.225 -34.166  1.00  0.74           H  
ATOM   6864 2HB  GLN A 443      -6.473 -18.402 -33.716  1.00  0.74           H  
ATOM   6865 1HG  GLN A 443      -7.098 -20.688 -32.871  1.00  0.74           H  
ATOM   6866 2HG  GLN A 443      -8.641 -20.421 -33.683  1.00  0.74           H  
ATOM   6867 1HE2 GLN A 443      -7.414 -21.536 -36.683  1.00  0.74           H  
ATOM   6868 2HE2 GLN A 443      -8.671 -21.516 -35.497  1.00  0.74           H  
ATOM   6869  N   VAL A 444      -6.777 -16.164 -31.235  1.00  0.72           N  
ATOM   6870  CA  VAL A 444      -6.604 -14.734 -31.079  1.00  0.72           C  
ATOM   6871  C   VAL A 444      -5.553 -14.209 -32.029  1.00  0.72           C  
ATOM   6872  O   VAL A 444      -4.392 -14.633 -31.974  1.00  0.72           O  
ATOM   6873  CB  VAL A 444      -6.175 -14.407 -29.640  1.00  0.72           C  
ATOM   6874  CG1 VAL A 444      -5.975 -12.888 -29.511  1.00  0.72           C  
ATOM   6875  CG2 VAL A 444      -7.190 -14.971 -28.645  1.00  0.72           C  
ATOM   6876  H   VAL A 444      -6.219 -16.794 -30.659  1.00  0.72           H  
ATOM   6877  HA  VAL A 444      -7.542 -14.229 -31.295  1.00  0.72           H  
ATOM   6878  HB  VAL A 444      -5.205 -14.873 -29.444  1.00  0.72           H  
ATOM   6879 1HG1 VAL A 444      -5.640 -12.649 -28.508  1.00  0.72           H  
ATOM   6880 2HG1 VAL A 444      -5.234 -12.554 -30.226  1.00  0.72           H  
ATOM   6881 3HG1 VAL A 444      -6.910 -12.378 -29.720  1.00  0.72           H  
ATOM   6882 1HG2 VAL A 444      -6.864 -14.753 -27.634  1.00  0.72           H  
ATOM   6883 2HG2 VAL A 444      -8.149 -14.527 -28.820  1.00  0.72           H  
ATOM   6884 3HG2 VAL A 444      -7.261 -16.055 -28.778  1.00  0.72           H  
ATOM   6885  N   TYR A 445      -5.965 -13.266 -32.868  1.00  0.71           N  
ATOM   6886  CA  TYR A 445      -5.102 -12.651 -33.863  1.00  0.71           C  
ATOM   6887  C   TYR A 445      -4.980 -11.141 -33.729  1.00  0.71           C  
ATOM   6888  O   TYR A 445      -5.882 -10.456 -33.235  1.00  0.71           O  
ATOM   6889  CB  TYR A 445      -5.566 -12.972 -35.285  1.00  0.71           C  
ATOM   6890  CG  TYR A 445      -5.377 -14.390 -35.760  1.00  0.71           C  
ATOM   6891  CD1 TYR A 445      -6.308 -15.374 -35.510  1.00  0.71           C  
ATOM   6892  CD2 TYR A 445      -4.245 -14.686 -36.489  1.00  0.71           C  
ATOM   6893  CE1 TYR A 445      -6.079 -16.657 -35.985  1.00  0.71           C  
ATOM   6894  CE2 TYR A 445      -4.022 -15.954 -36.957  1.00  0.71           C  
ATOM   6895  CZ  TYR A 445      -4.935 -16.946 -36.700  1.00  0.71           C  
ATOM   6896  OH  TYR A 445      -4.718 -18.238 -37.152  1.00  0.71           O  
ATOM   6897  H   TYR A 445      -6.944 -12.977 -32.835  1.00  0.71           H  
ATOM   6898  HA  TYR A 445      -4.110 -13.065 -33.730  1.00  0.71           H  
ATOM   6899 1HB  TYR A 445      -6.626 -12.761 -35.348  1.00  0.71           H  
ATOM   6900 2HB  TYR A 445      -5.059 -12.310 -35.985  1.00  0.71           H  
ATOM   6901  HD1 TYR A 445      -7.214 -15.146 -34.949  1.00  0.71           H  
ATOM   6902  HD2 TYR A 445      -3.521 -13.905 -36.693  1.00  0.71           H  
ATOM   6903  HE1 TYR A 445      -6.792 -17.441 -35.805  1.00  0.71           H  
ATOM   6904  HE2 TYR A 445      -3.117 -16.167 -37.529  1.00  0.71           H  
ATOM   6905  HH  TYR A 445      -5.243 -18.875 -36.609  1.00  0.71           H  
ATOM   6906  N   GLU A 446      -3.859 -10.623 -34.222  1.00  0.69           N  
ATOM   6907  CA  GLU A 446      -3.620  -9.189 -34.276  1.00  0.69           C  
ATOM   6908  C   GLU A 446      -3.282  -8.740 -35.705  1.00  0.69           C  
ATOM   6909  O   GLU A 446      -2.392  -9.303 -36.360  1.00  0.69           O  
ATOM   6910  CB  GLU A 446      -2.483  -8.809 -33.320  1.00  0.69           C  
ATOM   6911  CG  GLU A 446      -2.219  -7.378 -33.283  1.00  0.69           C  
ATOM   6912  CD  GLU A 446      -1.119  -6.911 -32.360  1.00  0.69           C  
ATOM   6913  OE1 GLU A 446       0.014  -7.100 -32.695  1.00  0.69           O  
ATOM   6914  OE2 GLU A 446      -1.408  -6.353 -31.334  1.00  0.69           O  
ATOM   6915  H   GLU A 446      -3.145 -11.265 -34.562  1.00  0.69           H  
ATOM   6916  HA  GLU A 446      -4.527  -8.670 -33.972  1.00  0.69           H  
ATOM   6917 1HB  GLU A 446      -2.719  -9.138 -32.320  1.00  0.69           H  
ATOM   6918 2HB  GLU A 446      -1.566  -9.303 -33.636  1.00  0.69           H  
ATOM   6919 1HG  GLU A 446      -1.942  -7.142 -34.272  1.00  0.69           H  
ATOM   6920 2HG  GLU A 446      -3.136  -6.839 -33.063  1.00  0.69           H  
ATOM   6921  N   GLY A 447      -3.997  -7.730 -36.198  1.00  0.69           N  
ATOM   6922  CA  GLY A 447      -3.759  -7.252 -37.557  1.00  0.69           C  
ATOM   6923  C   GLY A 447      -4.980  -6.627 -38.211  1.00  0.69           C  
ATOM   6924  O   GLY A 447      -6.117  -6.905 -37.843  1.00  0.69           O  
ATOM   6925  H   GLY A 447      -4.707  -7.286 -35.610  1.00  0.69           H  
ATOM   6926 1HA  GLY A 447      -2.961  -6.534 -37.568  1.00  0.69           H  
ATOM   6927 2HA  GLY A 447      -3.409  -8.081 -38.156  1.00  0.69           H  
ATOM   6928  N   GLU A 448      -4.729  -5.808 -39.230  1.00  0.68           N  
ATOM   6929  CA  GLU A 448      -5.784  -5.117 -39.963  1.00  0.68           C  
ATOM   6930  C   GLU A 448      -6.262  -5.837 -41.227  1.00  0.68           C  
ATOM   6931  O   GLU A 448      -7.073  -5.286 -41.972  1.00  0.68           O  
ATOM   6932  CB  GLU A 448      -5.314  -3.704 -40.334  1.00  0.68           C  
ATOM   6933  CG  GLU A 448      -5.019  -2.795 -39.156  1.00  0.68           C  
ATOM   6934  CD  GLU A 448      -6.212  -2.478 -38.328  1.00  0.68           C  
ATOM   6935  OE1 GLU A 448      -7.191  -2.069 -38.893  1.00  0.68           O  
ATOM   6936  OE2 GLU A 448      -6.170  -2.646 -37.118  1.00  0.68           O  
ATOM   6937  H   GLU A 448      -3.769  -5.641 -39.494  1.00  0.68           H  
ATOM   6938  HA  GLU A 448      -6.642  -5.021 -39.297  1.00  0.68           H  
ATOM   6939 1HB  GLU A 448      -4.402  -3.771 -40.928  1.00  0.68           H  
ATOM   6940 2HB  GLU A 448      -6.069  -3.220 -40.954  1.00  0.68           H  
ATOM   6941 1HG  GLU A 448      -4.307  -3.269 -38.550  1.00  0.68           H  
ATOM   6942 2HG  GLU A 448      -4.591  -1.867 -39.525  1.00  0.68           H  
ATOM   6943  N   ARG A 449      -5.725  -7.021 -41.527  1.00  0.68           N  
ATOM   6944  CA  ARG A 449      -6.116  -7.707 -42.752  1.00  0.68           C  
ATOM   6945  C   ARG A 449      -7.402  -8.470 -42.455  1.00  0.68           C  
ATOM   6946  O   ARG A 449      -7.542  -9.056 -41.382  1.00  0.68           O  
ATOM   6947  CB  ARG A 449      -5.013  -8.637 -43.214  1.00  0.68           C  
ATOM   6948  CG  ARG A 449      -5.218  -9.291 -44.552  1.00  0.68           C  
ATOM   6949  CD  ARG A 449      -4.918  -8.391 -45.671  1.00  0.68           C  
ATOM   6950  NE  ARG A 449      -5.044  -9.091 -46.917  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449      -4.030  -9.718 -47.556  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449      -2.811  -9.686 -47.056  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449      -4.259 -10.362 -48.681  1.00  0.68           N  
ATOM   6954  H   ARG A 449      -5.076  -7.504 -40.901  1.00  0.68           H  
ATOM   6955  HA  ARG A 449      -6.314  -6.975 -43.537  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449      -4.066  -8.103 -43.239  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449      -4.909  -9.453 -42.503  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449      -4.593 -10.123 -44.666  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449      -6.247  -9.607 -44.660  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449      -5.619  -7.568 -45.673  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449      -3.901  -8.008 -45.590  1.00  0.68           H  
ATOM   6962  HE  ARG A 449      -6.002  -9.160 -47.305  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449      -2.635  -9.204 -46.189  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449      -2.060 -10.166 -47.531  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449      -5.196 -10.377 -49.066  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449      -3.505 -10.829 -49.155  1.00  0.68           H  
ATOM   6967  N   ALA A 450      -8.384  -8.461 -43.350  1.00  0.68           N  
ATOM   6968  CA  ALA A 450      -9.591  -9.223 -43.019  1.00  0.68           C  
ATOM   6969  C   ALA A 450      -9.302 -10.697 -42.811  1.00  0.68           C  
ATOM   6970  O   ALA A 450      -9.954 -11.348 -42.002  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -10.631  -9.131 -44.096  1.00  0.68           C  
ATOM   6972  H   ALA A 450      -8.282  -7.983 -44.252  1.00  0.68           H  
ATOM   6973  HA  ALA A 450      -9.995  -8.814 -42.095  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -11.508  -9.689 -43.795  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -10.889  -8.092 -44.261  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -10.231  -9.564 -45.006  1.00  0.68           H  
ATOM   6977  N   MET A 451      -8.359 -11.247 -43.561  1.00  0.70           N  
ATOM   6978  CA  MET A 451      -8.109 -12.670 -43.457  1.00  0.70           C  
ATOM   6979  C   MET A 451      -7.064 -12.999 -42.393  1.00  0.70           C  
ATOM   6980  O   MET A 451      -5.964 -12.435 -42.381  1.00  0.70           O  
ATOM   6981  CB  MET A 451      -7.702 -13.189 -44.815  1.00  0.70           C  
ATOM   6982  CG  MET A 451      -8.700 -12.826 -45.903  1.00  0.70           C  
ATOM   6983  SD  MET A 451     -10.379 -13.375 -45.546  1.00  0.70           S  
ATOM   6984  CE  MET A 451     -10.219 -15.144 -45.588  1.00  0.70           C  
ATOM   6985  H   MET A 451      -7.838 -10.676 -44.212  1.00  0.70           H  
ATOM   6986  HA  MET A 451      -9.036 -13.160 -43.167  1.00  0.70           H  
ATOM   6987 1HB  MET A 451      -6.722 -12.791 -45.092  1.00  0.70           H  
ATOM   6988 2HB  MET A 451      -7.627 -14.275 -44.779  1.00  0.70           H  
ATOM   6989 1HG  MET A 451      -8.710 -11.741 -46.057  1.00  0.70           H  
ATOM   6990 2HG  MET A 451      -8.377 -13.290 -46.827  1.00  0.70           H  
ATOM   6991 1HE  MET A 451     -11.191 -15.599 -45.383  1.00  0.70           H  
ATOM   6992 2HE  MET A 451      -9.871 -15.456 -46.573  1.00  0.70           H  
ATOM   6993 3HE  MET A 451      -9.502 -15.462 -44.828  1.00  0.70           H  
ATOM   6994  N   THR A 452      -7.382 -13.975 -41.543  1.00  0.73           N  
ATOM   6995  CA  THR A 452      -6.506 -14.354 -40.434  1.00  0.73           C  
ATOM   6996  C   THR A 452      -5.202 -14.982 -40.854  1.00  0.73           C  
ATOM   6997  O   THR A 452      -4.203 -14.871 -40.153  1.00  0.73           O  
ATOM   6998  CB  THR A 452      -7.200 -15.330 -39.506  1.00  0.73           C  
ATOM   6999  OG1 THR A 452      -7.592 -16.488 -40.244  1.00  0.73           O  
ATOM   7000  CG2 THR A 452      -8.371 -14.682 -38.874  1.00  0.73           C  
ATOM   7001  H   THR A 452      -8.295 -14.425 -41.643  1.00  0.73           H  
ATOM   7002  HA  THR A 452      -6.279 -13.453 -39.868  1.00  0.73           H  
ATOM   7003  HB  THR A 452      -6.509 -15.637 -38.740  1.00  0.73           H  
ATOM   7004  HG1 THR A 452      -7.708 -17.245 -39.626  1.00  0.73           H  
ATOM   7005 1HG2 THR A 452      -8.828 -15.368 -38.231  1.00  0.73           H  
ATOM   7006 2HG2 THR A 452      -8.031 -13.825 -38.307  1.00  0.73           H  
ATOM   7007 3HG2 THR A 452      -9.077 -14.368 -39.640  1.00  0.73           H  
ATOM   7008  N   LYS A 453      -5.180 -15.576 -42.032  1.00  0.76           N  
ATOM   7009  CA  LYS A 453      -3.983 -16.221 -42.545  1.00  0.76           C  
ATOM   7010  C   LYS A 453      -2.814 -15.243 -42.694  1.00  0.76           C  
ATOM   7011  O   LYS A 453      -1.657 -15.663 -42.747  1.00  0.76           O  
ATOM   7012  CB  LYS A 453      -4.304 -16.898 -43.883  1.00  0.76           C  
ATOM   7013  CG  LYS A 453      -4.627 -15.934 -45.037  1.00  0.76           C  
ATOM   7014  CD  LYS A 453      -4.986 -16.692 -46.314  1.00  0.76           C  
ATOM   7015  CE  LYS A 453      -5.407 -15.755 -47.469  1.00  0.76           C  
ATOM   7016  NZ  LYS A 453      -4.292 -14.858 -47.936  1.00  0.76           N  
ATOM   7017  H   LYS A 453      -6.037 -15.605 -42.564  1.00  0.76           H  
ATOM   7018  HA  LYS A 453      -3.681 -16.990 -41.833  1.00  0.76           H  
ATOM   7019 1HB  LYS A 453      -3.450 -17.502 -44.192  1.00  0.76           H  
ATOM   7020 2HB  LYS A 453      -5.152 -17.568 -43.757  1.00  0.76           H  
ATOM   7021 1HG  LYS A 453      -5.435 -15.268 -44.754  1.00  0.76           H  
ATOM   7022 2HG  LYS A 453      -3.748 -15.333 -45.246  1.00  0.76           H  
ATOM   7023 1HD  LYS A 453      -4.122 -17.274 -46.636  1.00  0.76           H  
ATOM   7024 2HD  LYS A 453      -5.806 -17.378 -46.107  1.00  0.76           H  
ATOM   7025 1HE  LYS A 453      -5.729 -16.372 -48.306  1.00  0.76           H  
ATOM   7026 2HE  LYS A 453      -6.245 -15.134 -47.146  1.00  0.76           H  
ATOM   7027 1HZ  LYS A 453      -4.623 -14.290 -48.690  1.00  0.76           H  
ATOM   7028 2HZ  LYS A 453      -3.972 -14.228 -47.176  1.00  0.76           H  
ATOM   7029 3HZ  LYS A 453      -3.513 -15.407 -48.249  1.00  0.76           H  
ATOM   7030  N   ASP A 454      -3.128 -13.944 -42.786  1.00  0.79           N  
ATOM   7031  CA  ASP A 454      -2.136 -12.901 -42.949  1.00  0.79           C  
ATOM   7032  C   ASP A 454      -1.960 -12.033 -41.688  1.00  0.79           C  
ATOM   7033  O   ASP A 454      -1.268 -11.010 -41.727  1.00  0.79           O  
ATOM   7034  CB  ASP A 454      -2.583 -12.054 -44.116  1.00  0.79           C  
ATOM   7035  CG  ASP A 454      -2.572 -12.809 -45.448  1.00  0.79           C  
ATOM   7036  OD1 ASP A 454      -1.590 -13.422 -45.760  1.00  0.79           O  
ATOM   7037  OD2 ASP A 454      -3.592 -12.822 -46.123  1.00  0.79           O  
ATOM   7038  H   ASP A 454      -4.102 -13.650 -42.708  1.00  0.79           H  
ATOM   7039  HA  ASP A 454      -1.179 -13.366 -43.181  1.00  0.79           H  
ATOM   7040 1HB  ASP A 454      -3.596 -11.785 -43.900  1.00  0.79           H  
ATOM   7041 2HB  ASP A 454      -1.987 -11.146 -44.183  1.00  0.79           H  
ATOM   7042  N   ASN A 455      -2.605 -12.420 -40.583  1.00  0.82           N  
ATOM   7043  CA  ASN A 455      -2.513 -11.682 -39.321  1.00  0.82           C  
ATOM   7044  C   ASN A 455      -1.633 -12.454 -38.340  1.00  0.82           C  
ATOM   7045  O   ASN A 455      -1.354 -13.637 -38.540  1.00  0.82           O  
ATOM   7046  CB  ASN A 455      -3.882 -11.350 -38.746  1.00  0.82           C  
ATOM   7047  CG  ASN A 455      -4.686 -10.297 -39.566  1.00  0.82           C  
ATOM   7048  OD1 ASN A 455      -4.165  -9.271 -40.081  1.00  0.82           O  
ATOM   7049  ND2 ASN A 455      -5.951 -10.547 -39.661  1.00  0.82           N  
ATOM   7050  H   ASN A 455      -3.153 -13.279 -40.589  1.00  0.82           H  
ATOM   7051  HA  ASN A 455      -2.014 -10.736 -39.508  1.00  0.82           H  
ATOM   7052 1HB  ASN A 455      -4.470 -12.265 -38.691  1.00  0.82           H  
ATOM   7053 2HB  ASN A 455      -3.768 -10.987 -37.728  1.00  0.82           H  
ATOM   7054 1HD2 ASN A 455      -6.558  -9.915 -40.170  1.00  0.82           H  
ATOM   7055 2HD2 ASN A 455      -6.322 -11.366 -39.236  1.00  0.82           H  
ATOM   7056  N   ASN A 456      -1.142 -11.792 -37.305  1.00  0.84           N  
ATOM   7057  CA  ASN A 456      -0.290 -12.467 -36.336  1.00  0.84           C  
ATOM   7058  C   ASN A 456      -1.090 -13.245 -35.300  1.00  0.84           C  
ATOM   7059  O   ASN A 456      -1.997 -12.696 -34.680  1.00  0.84           O  
ATOM   7060  CB  ASN A 456       0.643 -11.470 -35.703  1.00  0.84           C  
ATOM   7061  CG  ASN A 456       1.682 -12.089 -34.799  1.00  0.84           C  
ATOM   7062  OD1 ASN A 456       1.471 -12.247 -33.596  1.00  0.84           O  
ATOM   7063  ND2 ASN A 456       2.802 -12.454 -35.374  1.00  0.84           N  
ATOM   7064  H   ASN A 456      -1.406 -10.820 -37.144  1.00  0.84           H  
ATOM   7065  HA  ASN A 456       0.320 -13.196 -36.872  1.00  0.84           H  
ATOM   7066 1HB  ASN A 456       1.132 -10.926 -36.492  1.00  0.84           H  
ATOM   7067 2HB  ASN A 456       0.056 -10.753 -35.123  1.00  0.84           H  
ATOM   7068 1HD2 ASN A 456       3.531 -12.879 -34.837  1.00  0.84           H  
ATOM   7069 2HD2 ASN A 456       2.932 -12.322 -36.359  1.00  0.84           H  
ATOM   7070  N   LEU A 457      -0.770 -14.524 -35.110  1.00  0.86           N  
ATOM   7071  CA  LEU A 457      -1.475 -15.319 -34.101  1.00  0.86           C  
ATOM   7072  C   LEU A 457      -0.849 -15.098 -32.731  1.00  0.86           C  
ATOM   7073  O   LEU A 457       0.331 -15.386 -32.531  1.00  0.86           O  
ATOM   7074  CB  LEU A 457      -1.406 -16.822 -34.440  1.00  0.86           C  
ATOM   7075  CG  LEU A 457      -2.076 -17.809 -33.411  1.00  0.86           C  
ATOM   7076  CD1 LEU A 457      -3.580 -17.608 -33.353  1.00  0.86           C  
ATOM   7077  CD2 LEU A 457      -1.757 -19.232 -33.808  1.00  0.86           C  
ATOM   7078  H   LEU A 457      -0.031 -14.942 -35.657  1.00  0.86           H  
ATOM   7079  HA  LEU A 457      -2.518 -15.006 -34.061  1.00  0.86           H  
ATOM   7080 1HB  LEU A 457      -1.880 -16.982 -35.400  1.00  0.86           H  
ATOM   7081 2HB  LEU A 457      -0.360 -17.103 -34.530  1.00  0.86           H  
ATOM   7082  HG  LEU A 457      -1.674 -17.604 -32.418  1.00  0.86           H  
ATOM   7083 1HD1 LEU A 457      -4.019 -18.284 -32.623  1.00  0.86           H  
ATOM   7084 2HD1 LEU A 457      -3.799 -16.603 -33.078  1.00  0.86           H  
ATOM   7085 3HD1 LEU A 457      -3.998 -17.813 -34.314  1.00  0.86           H  
ATOM   7086 1HD2 LEU A 457      -2.193 -19.913 -33.093  1.00  0.86           H  
ATOM   7087 2HD2 LEU A 457      -2.167 -19.431 -34.800  1.00  0.86           H  
ATOM   7088 3HD2 LEU A 457      -0.678 -19.371 -33.827  1.00  0.86           H  
ATOM   7089  N   LEU A 458      -1.650 -14.583 -31.800  1.00  0.88           N  
ATOM   7090  CA  LEU A 458      -1.222 -14.292 -30.433  1.00  0.88           C  
ATOM   7091  C   LEU A 458      -1.367 -15.518 -29.555  1.00  0.88           C  
ATOM   7092  O   LEU A 458      -0.587 -15.736 -28.629  1.00  0.88           O  
ATOM   7093  CB  LEU A 458      -2.053 -13.147 -29.863  1.00  0.88           C  
ATOM   7094  CG  LEU A 458      -1.535 -11.770 -30.131  1.00  0.88           C  
ATOM   7095  CD1 LEU A 458      -1.365 -11.606 -31.612  1.00  0.88           C  
ATOM   7096  CD2 LEU A 458      -2.520 -10.749 -29.577  1.00  0.88           C  
ATOM   7097  H   LEU A 458      -2.614 -14.394 -32.052  1.00  0.88           H  
ATOM   7098  HA  LEU A 458      -0.171 -14.000 -30.451  1.00  0.88           H  
ATOM   7099 1HB  LEU A 458      -3.034 -13.208 -30.306  1.00  0.88           H  
ATOM   7100 2HB  LEU A 458      -2.159 -13.281 -28.800  1.00  0.88           H  
ATOM   7101  HG  LEU A 458      -0.564 -11.635 -29.656  1.00  0.88           H  
ATOM   7102 1HD1 LEU A 458      -0.988 -10.621 -31.813  1.00  0.88           H  
ATOM   7103 2HD1 LEU A 458      -0.656 -12.340 -31.985  1.00  0.88           H  
ATOM   7104 3HD1 LEU A 458      -2.321 -11.743 -32.106  1.00  0.88           H  
ATOM   7105 1HD2 LEU A 458      -2.146  -9.738 -29.780  1.00  0.88           H  
ATOM   7106 2HD2 LEU A 458      -3.480 -10.886 -30.062  1.00  0.88           H  
ATOM   7107 3HD2 LEU A 458      -2.629 -10.887 -28.501  1.00  0.88           H  
ATOM   7108  N   GLY A 459      -2.379 -16.323 -29.841  1.00  0.89           N  
ATOM   7109  CA  GLY A 459      -2.562 -17.527 -29.047  1.00  0.89           C  
ATOM   7110  C   GLY A 459      -3.856 -18.273 -29.304  1.00  0.89           C  
ATOM   7111  O   GLY A 459      -4.778 -17.784 -29.964  1.00  0.89           O  
ATOM   7112  H   GLY A 459      -3.014 -16.066 -30.598  1.00  0.89           H  
ATOM   7113 1HA  GLY A 459      -1.725 -18.198 -29.243  1.00  0.89           H  
ATOM   7114 2HA  GLY A 459      -2.501 -17.271 -27.993  1.00  0.89           H  
ATOM   7115  N   ARG A 460      -3.926 -19.478 -28.752  1.00  0.91           N  
ATOM   7116  CA  ARG A 460      -5.091 -20.327 -28.928  1.00  0.91           C  
ATOM   7117  C   ARG A 460      -5.684 -20.806 -27.617  1.00  0.91           C  
ATOM   7118  O   ARG A 460      -4.995 -21.303 -26.723  1.00  0.91           O  
ATOM   7119  CB  ARG A 460      -4.740 -21.495 -29.825  1.00  0.91           C  
ATOM   7120  CG  ARG A 460      -4.518 -21.105 -31.275  1.00  0.91           C  
ATOM   7121  CD  ARG A 460      -4.244 -22.267 -32.159  1.00  0.91           C  
ATOM   7122  NE  ARG A 460      -4.231 -21.893 -33.576  1.00  0.91           N  
ATOM   7123  CZ  ARG A 460      -3.777 -22.659 -34.576  1.00  0.91           C  
ATOM   7124  NH1 ARG A 460      -3.239 -23.833 -34.337  1.00  0.91           N  
ATOM   7125  NH2 ARG A 460      -3.887 -22.207 -35.808  1.00  0.91           N  
ATOM   7126  H   ARG A 460      -3.145 -19.819 -28.206  1.00  0.91           H  
ATOM   7127  HA  ARG A 460      -5.859 -19.749 -29.439  1.00  0.91           H  
ATOM   7128 1HB  ARG A 460      -3.814 -21.944 -29.473  1.00  0.91           H  
ATOM   7129 2HB  ARG A 460      -5.492 -22.248 -29.762  1.00  0.91           H  
ATOM   7130 1HG  ARG A 460      -5.367 -20.564 -31.627  1.00  0.91           H  
ATOM   7131 2HG  ARG A 460      -3.651 -20.455 -31.323  1.00  0.91           H  
ATOM   7132 1HD  ARG A 460      -3.271 -22.689 -31.912  1.00  0.91           H  
ATOM   7133 2HD  ARG A 460      -5.012 -23.022 -32.013  1.00  0.91           H  
ATOM   7134  HE  ARG A 460      -4.654 -21.002 -33.862  1.00  0.91           H  
ATOM   7135 1HH1 ARG A 460      -3.161 -24.168 -33.388  1.00  0.91           H  
ATOM   7136 2HH1 ARG A 460      -2.902 -24.398 -35.102  1.00  0.91           H  
ATOM   7137 1HH2 ARG A 460      -4.341 -21.297 -35.949  1.00  0.91           H  
ATOM   7138 2HH2 ARG A 460      -3.559 -22.752 -36.588  1.00  0.91           H  
ATOM   7139  N   PHE A 461      -6.989 -20.624 -27.526  1.00  0.92           N  
ATOM   7140  CA  PHE A 461      -7.802 -20.899 -26.361  1.00  0.92           C  
ATOM   7141  C   PHE A 461      -8.896 -21.917 -26.711  1.00  0.92           C  
ATOM   7142  O   PHE A 461      -9.789 -21.636 -27.506  1.00  0.92           O  
ATOM   7143  CB  PHE A 461      -8.320 -19.524 -25.955  1.00  0.92           C  
ATOM   7144  CG  PHE A 461      -9.109 -19.361 -24.788  1.00  0.92           C  
ATOM   7145  CD1 PHE A 461      -9.020 -20.200 -23.722  1.00  0.92           C  
ATOM   7146  CD2 PHE A 461      -9.939 -18.267 -24.728  1.00  0.92           C  
ATOM   7147  CE1 PHE A 461      -9.760 -19.947 -22.618  1.00  0.92           C  
ATOM   7148  CE2 PHE A 461     -10.666 -18.025 -23.638  1.00  0.92           C  
ATOM   7149  CZ  PHE A 461     -10.581 -18.853 -22.591  1.00  0.92           C  
ATOM   7150  H   PHE A 461      -7.465 -20.219 -28.333  1.00  0.92           H  
ATOM   7151  HA  PHE A 461      -7.167 -21.310 -25.573  1.00  0.92           H  
ATOM   7152 1HB  PHE A 461      -7.454 -18.887 -25.835  1.00  0.92           H  
ATOM   7153 2HB  PHE A 461      -8.858 -19.105 -26.777  1.00  0.92           H  
ATOM   7154  HD1 PHE A 461      -8.349 -21.059 -23.757  1.00  0.92           H  
ATOM   7155  HD2 PHE A 461      -9.993 -17.590 -25.577  1.00  0.92           H  
ATOM   7156  HE1 PHE A 461      -9.685 -20.598 -21.767  1.00  0.92           H  
ATOM   7157  HE2 PHE A 461     -11.312 -17.162 -23.589  1.00  0.92           H  
ATOM   7158  HZ  PHE A 461     -11.162 -18.635 -21.740  1.00  0.92           H  
ATOM   7159  N   ASP A 462      -8.797 -23.132 -26.178  1.00  0.93           N  
ATOM   7160  CA  ASP A 462      -9.722 -24.188 -26.597  1.00  0.93           C  
ATOM   7161  C   ASP A 462     -10.714 -24.546 -25.496  1.00  0.93           C  
ATOM   7162  O   ASP A 462     -10.329 -25.079 -24.451  1.00  0.93           O  
ATOM   7163  CB  ASP A 462      -8.943 -25.432 -27.050  1.00  0.93           C  
ATOM   7164  CG  ASP A 462      -9.792 -26.529 -27.764  1.00  0.93           C  
ATOM   7165  OD1 ASP A 462     -10.989 -26.409 -27.834  1.00  0.93           O  
ATOM   7166  OD2 ASP A 462      -9.197 -27.472 -28.237  1.00  0.93           O  
ATOM   7167  H   ASP A 462      -8.067 -23.334 -25.508  1.00  0.93           H  
ATOM   7168  HA  ASP A 462     -10.306 -23.830 -27.442  1.00  0.93           H  
ATOM   7169 1HB  ASP A 462      -8.145 -25.123 -27.724  1.00  0.93           H  
ATOM   7170 2HB  ASP A 462      -8.468 -25.887 -26.182  1.00  0.93           H  
ATOM   7171  N   LEU A 463     -11.982 -24.205 -25.701  1.00  0.93           N  
ATOM   7172  CA  LEU A 463     -13.001 -24.474 -24.697  1.00  0.93           C  
ATOM   7173  C   LEU A 463     -13.704 -25.762 -25.001  1.00  0.93           C  
ATOM   7174  O   LEU A 463     -14.478 -25.850 -25.952  1.00  0.93           O  
ATOM   7175  CB  LEU A 463     -14.054 -23.378 -24.643  1.00  0.93           C  
ATOM   7176  CG  LEU A 463     -13.661 -22.183 -23.895  1.00  0.93           C  
ATOM   7177  CD1 LEU A 463     -12.735 -21.363 -24.750  1.00  0.93           C  
ATOM   7178  CD2 LEU A 463     -14.930 -21.449 -23.449  1.00  0.93           C  
ATOM   7179  H   LEU A 463     -12.251 -23.788 -26.594  1.00  0.93           H  
ATOM   7180  HA  LEU A 463     -12.523 -24.557 -23.721  1.00  0.93           H  
ATOM   7181 1HB  LEU A 463     -14.302 -23.076 -25.665  1.00  0.93           H  
ATOM   7182 2HB  LEU A 463     -14.939 -23.785 -24.171  1.00  0.93           H  
ATOM   7183  HG  LEU A 463     -13.107 -22.479 -23.026  1.00  0.93           H  
ATOM   7184 1HD1 LEU A 463     -12.413 -20.492 -24.213  1.00  0.93           H  
ATOM   7185 2HD1 LEU A 463     -11.861 -21.946 -25.023  1.00  0.93           H  
ATOM   7186 3HD1 LEU A 463     -13.266 -21.076 -25.645  1.00  0.93           H  
ATOM   7187 1HD2 LEU A 463     -14.668 -20.600 -22.865  1.00  0.93           H  
ATOM   7188 2HD2 LEU A 463     -15.504 -21.140 -24.314  1.00  0.93           H  
ATOM   7189 3HD2 LEU A 463     -15.532 -22.120 -22.833  1.00  0.93           H  
ATOM   7190  N   THR A 464     -13.433 -26.780 -24.202  1.00  0.93           N  
ATOM   7191  CA  THR A 464     -13.989 -28.093 -24.473  1.00  0.93           C  
ATOM   7192  C   THR A 464     -14.876 -28.538 -23.328  1.00  0.93           C  
ATOM   7193  O   THR A 464     -14.791 -27.999 -22.225  1.00  0.93           O  
ATOM   7194  CB  THR A 464     -12.856 -29.112 -24.683  1.00  0.93           C  
ATOM   7195  OG1 THR A 464     -12.120 -29.279 -23.461  1.00  0.93           O  
ATOM   7196  CG2 THR A 464     -11.906 -28.595 -25.750  1.00  0.93           C  
ATOM   7197  H   THR A 464     -12.797 -26.647 -23.425  1.00  0.93           H  
ATOM   7198  HA  THR A 464     -14.595 -28.050 -25.375  1.00  0.93           H  
ATOM   7199  HB  THR A 464     -13.274 -30.068 -24.991  1.00  0.93           H  
ATOM   7200  HG1 THR A 464     -11.721 -28.442 -23.212  1.00  0.93           H  
ATOM   7201 1HG2 THR A 464     -11.098 -29.307 -25.903  1.00  0.93           H  
ATOM   7202 2HG2 THR A 464     -12.444 -28.454 -26.690  1.00  0.93           H  
ATOM   7203 3HG2 THR A 464     -11.480 -27.641 -25.438  1.00  0.93           H  
ATOM   7204  N   GLY A 465     -15.699 -29.552 -23.567  1.00  0.93           N  
ATOM   7205  CA  GLY A 465     -16.561 -30.067 -22.503  1.00  0.93           C  
ATOM   7206  C   GLY A 465     -17.938 -29.430 -22.608  1.00  0.93           C  
ATOM   7207  O   GLY A 465     -18.811 -29.607 -21.749  1.00  0.93           O  
ATOM   7208  H   GLY A 465     -15.767 -29.938 -24.516  1.00  0.93           H  
ATOM   7209 1HA  GLY A 465     -16.645 -31.150 -22.595  1.00  0.93           H  
ATOM   7210 2HA  GLY A 465     -16.119 -29.853 -21.531  1.00  0.93           H  
ATOM   7211  N   ILE A 466     -18.098 -28.672 -23.672  1.00  0.95           N  
ATOM   7212  CA  ILE A 466     -19.327 -28.016 -24.029  1.00  0.95           C  
ATOM   7213  C   ILE A 466     -20.168 -29.140 -24.612  1.00  0.95           C  
ATOM   7214  O   ILE A 466     -19.605 -29.991 -25.286  1.00  0.95           O  
ATOM   7215  CB  ILE A 466     -19.071 -26.876 -25.042  1.00  0.95           C  
ATOM   7216  CG1 ILE A 466     -18.226 -25.781 -24.370  1.00  0.95           C  
ATOM   7217  CG2 ILE A 466     -20.356 -26.320 -25.601  1.00  0.95           C  
ATOM   7218  CD1 ILE A 466     -17.746 -24.701 -25.312  1.00  0.95           C  
ATOM   7219  H   ILE A 466     -17.311 -28.571 -24.292  1.00  0.95           H  
ATOM   7220  HA  ILE A 466     -19.771 -27.580 -23.143  1.00  0.95           H  
ATOM   7221  HB  ILE A 466     -18.483 -27.267 -25.860  1.00  0.95           H  
ATOM   7222 1HG1 ILE A 466     -18.831 -25.317 -23.589  1.00  0.95           H  
ATOM   7223 2HG1 ILE A 466     -17.351 -26.243 -23.905  1.00  0.95           H  
ATOM   7224 1HG2 ILE A 466     -20.133 -25.534 -26.319  1.00  0.95           H  
ATOM   7225 2HG2 ILE A 466     -20.906 -27.106 -26.094  1.00  0.95           H  
ATOM   7226 3HG2 ILE A 466     -20.959 -25.913 -24.802  1.00  0.95           H  
ATOM   7227 1HD1 ILE A 466     -17.175 -23.964 -24.756  1.00  0.95           H  
ATOM   7228 2HD1 ILE A 466     -17.125 -25.115 -26.088  1.00  0.95           H  
ATOM   7229 3HD1 ILE A 466     -18.616 -24.221 -25.759  1.00  0.95           H  
ATOM   7230  N   PRO A 467     -21.431 -29.322 -24.245  1.00  0.97           N  
ATOM   7231  CA  PRO A 467     -22.271 -30.355 -24.798  1.00  0.97           C  
ATOM   7232  C   PRO A 467     -22.300 -30.189 -26.308  1.00  0.97           C  
ATOM   7233  O   PRO A 467     -22.167 -29.069 -26.796  1.00  0.97           O  
ATOM   7234  CB  PRO A 467     -23.636 -30.040 -24.170  1.00  0.97           C  
ATOM   7235  CG  PRO A 467     -23.304 -29.324 -22.887  1.00  0.97           C  
ATOM   7236  CD  PRO A 467     -22.049 -28.526 -23.189  1.00  0.97           C  
ATOM   7237  HA  PRO A 467     -21.878 -31.330 -24.483  1.00  0.97           H  
ATOM   7238 1HB  PRO A 467     -24.233 -29.430 -24.869  1.00  0.97           H  
ATOM   7239 2HB  PRO A 467     -24.198 -30.971 -24.004  1.00  0.97           H  
ATOM   7240 1HG  PRO A 467     -24.148 -28.681 -22.589  1.00  0.97           H  
ATOM   7241 2HG  PRO A 467     -23.156 -30.051 -22.075  1.00  0.97           H  
ATOM   7242 1HD  PRO A 467     -22.288 -27.504 -23.534  1.00  0.97           H  
ATOM   7243 2HD  PRO A 467     -21.436 -28.540 -22.279  1.00  0.97           H  
ATOM   7244  N   PRO A 468     -22.472 -31.256 -27.086  1.00  1.00           N  
ATOM   7245  CA  PRO A 468     -22.580 -31.161 -28.513  1.00  1.00           C  
ATOM   7246  C   PRO A 468     -23.858 -30.407 -28.740  1.00  1.00           C  
ATOM   7247  O   PRO A 468     -24.822 -30.588 -27.997  1.00  1.00           O  
ATOM   7248  CB  PRO A 468     -22.641 -32.622 -28.963  1.00  1.00           C  
ATOM   7249  CG  PRO A 468     -23.145 -33.379 -27.733  1.00  1.00           C  
ATOM   7250  CD  PRO A 468     -22.605 -32.599 -26.531  1.00  1.00           C  
ATOM   7251  HA  PRO A 468     -21.718 -30.626 -28.928  1.00  1.00           H  
ATOM   7252 1HB  PRO A 468     -23.308 -32.714 -29.833  1.00  1.00           H  
ATOM   7253 2HB  PRO A 468     -21.643 -32.951 -29.288  1.00  1.00           H  
ATOM   7254 1HG  PRO A 468     -24.244 -33.428 -27.746  1.00  1.00           H  
ATOM   7255 2HG  PRO A 468     -22.782 -34.418 -27.757  1.00  1.00           H  
ATOM   7256 1HD  PRO A 468     -23.347 -32.618 -25.724  1.00  1.00           H  
ATOM   7257 2HD  PRO A 468     -21.625 -32.984 -26.212  1.00  1.00           H  
ATOM   7258  N   ALA A 469     -23.901 -29.600 -29.769  1.00  1.04           N  
ATOM   7259  CA  ALA A 469     -25.109 -28.846 -30.011  1.00  1.04           C  
ATOM   7260  C   ALA A 469     -25.199 -28.453 -31.479  1.00  1.04           C  
ATOM   7261  O   ALA A 469     -24.160 -28.442 -32.152  1.00  1.04           O  
ATOM   7262  CB  ALA A 469     -25.123 -27.617 -29.113  1.00  1.04           C  
ATOM   7263  H   ALA A 469     -23.095 -29.481 -30.356  1.00  1.04           H  
ATOM   7264  HA  ALA A 469     -25.935 -29.486 -29.747  1.00  1.04           H  
ATOM   7265 1HB  ALA A 469     -26.023 -27.042 -29.248  1.00  1.04           H  
ATOM   7266 2HB  ALA A 469     -25.055 -27.927 -28.069  1.00  1.04           H  
ATOM   7267 3HB  ALA A 469     -24.268 -26.999 -29.354  1.00  1.04           H  
ATOM   7268  N   PRO A 470     -26.429 -28.156 -31.990  1.00  1.07           N  
ATOM   7269  CA  PRO A 470     -26.741 -27.671 -33.325  1.00  1.07           C  
ATOM   7270  C   PRO A 470     -26.053 -26.350 -33.637  1.00  1.07           C  
ATOM   7271  O   PRO A 470     -25.749 -25.563 -32.729  1.00  1.07           O  
ATOM   7272  CB  PRO A 470     -28.262 -27.476 -33.291  1.00  1.07           C  
ATOM   7273  CG  PRO A 470     -28.753 -28.398 -32.224  1.00  1.07           C  
ATOM   7274  CD  PRO A 470     -27.672 -28.409 -31.179  1.00  1.07           C  
ATOM   7275  HA  PRO A 470     -26.507 -28.441 -34.056  1.00  1.07           H  
ATOM   7276 1HB  PRO A 470     -28.496 -26.425 -33.117  1.00  1.07           H  
ATOM   7277 2HB  PRO A 470     -28.674 -27.726 -34.282  1.00  1.07           H  
ATOM   7278 1HG  PRO A 470     -29.716 -28.039 -31.830  1.00  1.07           H  
ATOM   7279 2HG  PRO A 470     -28.935 -29.396 -32.650  1.00  1.07           H  
ATOM   7280 1HD  PRO A 470     -27.848 -27.621 -30.437  1.00  1.07           H  
ATOM   7281 2HD  PRO A 470     -27.711 -29.413 -30.757  1.00  1.07           H  
ATOM   7282  N   ARG A 471     -25.797 -26.133 -34.921  1.00  1.07           N  
ATOM   7283  CA  ARG A 471     -25.165 -24.915 -35.396  1.00  1.07           C  
ATOM   7284  C   ARG A 471     -25.864 -23.672 -34.887  1.00  1.07           C  
ATOM   7285  O   ARG A 471     -27.092 -23.575 -34.911  1.00  1.07           O  
ATOM   7286  CB  ARG A 471     -25.142 -24.921 -36.916  1.00  1.07           C  
ATOM   7287  CG  ARG A 471     -24.596 -23.681 -37.557  1.00  1.07           C  
ATOM   7288  CD  ARG A 471     -24.380 -23.872 -39.009  1.00  1.07           C  
ATOM   7289  NE  ARG A 471     -24.029 -22.630 -39.677  1.00  1.07           N  
ATOM   7290  CZ  ARG A 471     -23.244 -22.550 -40.765  1.00  1.07           C  
ATOM   7291  NH1 ARG A 471     -22.684 -23.618 -41.261  1.00  1.07           N  
ATOM   7292  NH2 ARG A 471     -23.004 -21.400 -41.353  1.00  1.07           N  
ATOM   7293  H   ARG A 471     -26.046 -26.845 -35.617  1.00  1.07           H  
ATOM   7294  HA  ARG A 471     -24.133 -24.906 -35.039  1.00  1.07           H  
ATOM   7295 1HB  ARG A 471     -24.536 -25.759 -37.256  1.00  1.07           H  
ATOM   7296 2HB  ARG A 471     -26.151 -25.083 -37.294  1.00  1.07           H  
ATOM   7297 1HG  ARG A 471     -25.303 -22.864 -37.422  1.00  1.07           H  
ATOM   7298 2HG  ARG A 471     -23.661 -23.423 -37.083  1.00  1.07           H  
ATOM   7299 1HD  ARG A 471     -23.570 -24.585 -39.164  1.00  1.07           H  
ATOM   7300 2HD  ARG A 471     -25.292 -24.261 -39.463  1.00  1.07           H  
ATOM   7301  HE  ARG A 471     -24.436 -21.772 -39.324  1.00  1.07           H  
ATOM   7302 1HH1 ARG A 471     -22.824 -24.527 -40.838  1.00  1.07           H  
ATOM   7303 2HH1 ARG A 471     -22.074 -23.500 -42.078  1.00  1.07           H  
ATOM   7304 1HH2 ARG A 471     -23.412 -20.543 -41.009  1.00  1.07           H  
ATOM   7305 2HH2 ARG A 471     -22.390 -21.414 -42.177  1.00  1.07           H  
ATOM   7306  N   GLY A 472     -25.073 -22.732 -34.374  1.00  1.04           N  
ATOM   7307  CA  GLY A 472     -25.607 -21.478 -33.860  1.00  1.04           C  
ATOM   7308  C   GLY A 472     -26.133 -21.533 -32.418  1.00  1.04           C  
ATOM   7309  O   GLY A 472     -26.512 -20.498 -31.870  1.00  1.04           O  
ATOM   7310  H   GLY A 472     -24.058 -22.857 -34.400  1.00  1.04           H  
ATOM   7311 1HA  GLY A 472     -24.845 -20.708 -33.944  1.00  1.04           H  
ATOM   7312 2HA  GLY A 472     -26.418 -21.161 -34.511  1.00  1.04           H  
ATOM   7313  N   VAL A 473     -26.134 -22.707 -31.784  1.00  0.98           N  
ATOM   7314  CA  VAL A 473     -26.689 -22.817 -30.435  1.00  0.98           C  
ATOM   7315  C   VAL A 473     -25.767 -22.534 -29.235  1.00  0.98           C  
ATOM   7316  O   VAL A 473     -26.112 -21.684 -28.410  1.00  0.98           O  
ATOM   7317  CB  VAL A 473     -27.376 -24.180 -30.260  1.00  0.98           C  
ATOM   7318  CG1 VAL A 473     -27.841 -24.362 -28.837  1.00  0.98           C  
ATOM   7319  CG2 VAL A 473     -28.542 -24.245 -31.215  1.00  0.98           C  
ATOM   7320  H   VAL A 473     -25.817 -23.555 -32.263  1.00  0.98           H  
ATOM   7321  HA  VAL A 473     -27.495 -22.085 -30.381  1.00  0.98           H  
ATOM   7322  HB  VAL A 473     -26.699 -24.977 -30.493  1.00  0.98           H  
ATOM   7323 1HG1 VAL A 473     -28.332 -25.328 -28.740  1.00  0.98           H  
ATOM   7324 2HG1 VAL A 473     -26.986 -24.323 -28.166  1.00  0.98           H  
ATOM   7325 3HG1 VAL A 473     -28.542 -23.569 -28.581  1.00  0.98           H  
ATOM   7326 1HG2 VAL A 473     -29.040 -25.204 -31.112  1.00  0.98           H  
ATOM   7327 2HG2 VAL A 473     -29.243 -23.444 -30.987  1.00  0.98           H  
ATOM   7328 3HG2 VAL A 473     -28.174 -24.128 -32.240  1.00  0.98           H  
ATOM   7329  N   PRO A 474     -24.587 -23.168 -29.078  1.00  0.89           N  
ATOM   7330  CA  PRO A 474     -23.745 -23.053 -27.897  1.00  0.89           C  
ATOM   7331  C   PRO A 474     -22.974 -21.757 -27.910  1.00  0.89           C  
ATOM   7332  O   PRO A 474     -21.756 -21.746 -28.077  1.00  0.89           O  
ATOM   7333  CB  PRO A 474     -22.807 -24.235 -28.030  1.00  0.89           C  
ATOM   7334  CG  PRO A 474     -22.646 -24.372 -29.510  1.00  0.89           C  
ATOM   7335  CD  PRO A 474     -23.991 -23.998 -30.132  1.00  0.89           C  
ATOM   7336  HA  PRO A 474     -24.362 -23.133 -26.989  1.00  0.89           H  
ATOM   7337 1HB  PRO A 474     -21.862 -24.022 -27.504  1.00  0.89           H  
ATOM   7338 2HB  PRO A 474     -23.246 -25.126 -27.550  1.00  0.89           H  
ATOM   7339 1HG  PRO A 474     -21.888 -23.672 -29.803  1.00  0.89           H  
ATOM   7340 2HG  PRO A 474     -22.297 -25.380 -29.785  1.00  0.89           H  
ATOM   7341 1HD  PRO A 474     -23.788 -23.414 -31.033  1.00  0.89           H  
ATOM   7342 2HD  PRO A 474     -24.558 -24.893 -30.343  1.00  0.89           H  
ATOM   7343  N   GLN A 475     -23.693 -20.663 -27.770  1.00  0.81           N  
ATOM   7344  CA  GLN A 475     -23.092 -19.349 -27.802  1.00  0.81           C  
ATOM   7345  C   GLN A 475     -22.045 -19.199 -26.722  1.00  0.81           C  
ATOM   7346  O   GLN A 475     -22.313 -19.512 -25.556  1.00  0.81           O  
ATOM   7347  CB  GLN A 475     -24.163 -18.278 -27.578  1.00  0.81           C  
ATOM   7348  CG  GLN A 475     -25.142 -18.041 -28.702  1.00  0.81           C  
ATOM   7349  CD  GLN A 475     -26.134 -16.950 -28.356  1.00  0.81           C  
ATOM   7350  OE1 GLN A 475     -26.034 -16.316 -27.300  1.00  0.81           O  
ATOM   7351  NE2 GLN A 475     -27.094 -16.711 -29.241  1.00  0.81           N  
ATOM   7352  H   GLN A 475     -24.700 -20.768 -27.659  1.00  0.81           H  
ATOM   7353  HA  GLN A 475     -22.602 -19.203 -28.760  1.00  0.81           H  
ATOM   7354 1HB  GLN A 475     -24.755 -18.566 -26.712  1.00  0.81           H  
ATOM   7355 2HB  GLN A 475     -23.687 -17.352 -27.328  1.00  0.81           H  
ATOM   7356 1HG  GLN A 475     -24.594 -17.689 -29.556  1.00  0.81           H  
ATOM   7357 2HG  GLN A 475     -25.678 -18.967 -28.938  1.00  0.81           H  
ATOM   7358 1HE2 GLN A 475     -27.776 -16.000 -29.065  1.00  0.81           H  
ATOM   7359 2HE2 GLN A 475     -27.139 -17.250 -30.086  1.00  0.81           H  
ATOM   7360  N   ILE A 476     -20.882 -18.696 -27.110  1.00  0.74           N  
ATOM   7361  CA  ILE A 476     -19.796 -18.435 -26.196  1.00  0.74           C  
ATOM   7362  C   ILE A 476     -19.493 -16.959 -26.159  1.00  0.74           C  
ATOM   7363  O   ILE A 476     -19.269 -16.328 -27.193  1.00  0.74           O  
ATOM   7364  CB  ILE A 476     -18.506 -19.193 -26.556  1.00  0.74           C  
ATOM   7365  CG1 ILE A 476     -18.718 -20.667 -26.515  1.00  0.74           C  
ATOM   7366  CG2 ILE A 476     -17.366 -18.810 -25.614  1.00  0.74           C  
ATOM   7367  CD1 ILE A 476     -17.540 -21.385 -27.008  1.00  0.74           C  
ATOM   7368  H   ILE A 476     -20.744 -18.499 -28.094  1.00  0.74           H  
ATOM   7369  HA  ILE A 476     -20.112 -18.754 -25.215  1.00  0.74           H  
ATOM   7370  HB  ILE A 476     -18.229 -18.933 -27.580  1.00  0.74           H  
ATOM   7371 1HG1 ILE A 476     -18.932 -20.984 -25.496  1.00  0.74           H  
ATOM   7372 2HG1 ILE A 476     -19.565 -20.927 -27.143  1.00  0.74           H  
ATOM   7373 1HG2 ILE A 476     -16.465 -19.339 -25.908  1.00  0.74           H  
ATOM   7374 2HG2 ILE A 476     -17.191 -17.745 -25.664  1.00  0.74           H  
ATOM   7375 3HG2 ILE A 476     -17.625 -19.080 -24.603  1.00  0.74           H  
ATOM   7376 1HD1 ILE A 476     -17.724 -22.445 -26.988  1.00  0.74           H  
ATOM   7377 2HD1 ILE A 476     -17.352 -21.065 -28.027  1.00  0.74           H  
ATOM   7378 3HD1 ILE A 476     -16.676 -21.157 -26.391  1.00  0.74           H  
ATOM   7379  N   GLU A 477     -19.512 -16.396 -24.975  1.00  0.69           N  
ATOM   7380  CA  GLU A 477     -19.238 -14.986 -24.833  1.00  0.69           C  
ATOM   7381  C   GLU A 477     -17.752 -14.859 -24.596  1.00  0.69           C  
ATOM   7382  O   GLU A 477     -17.230 -15.496 -23.679  1.00  0.69           O  
ATOM   7383  CB  GLU A 477     -20.092 -14.435 -23.695  1.00  0.69           C  
ATOM   7384  CG  GLU A 477     -20.023 -12.970 -23.458  1.00  0.69           C  
ATOM   7385  CD  GLU A 477     -21.033 -12.506 -22.404  1.00  0.69           C  
ATOM   7386  OE1 GLU A 477     -21.844 -13.310 -21.972  1.00  0.69           O  
ATOM   7387  OE2 GLU A 477     -21.007 -11.356 -22.050  1.00  0.69           O  
ATOM   7388  H   GLU A 477     -19.687 -16.981 -24.158  1.00  0.69           H  
ATOM   7389  HA  GLU A 477     -19.484 -14.463 -25.753  1.00  0.69           H  
ATOM   7390 1HB  GLU A 477     -21.119 -14.677 -23.880  1.00  0.69           H  
ATOM   7391 2HB  GLU A 477     -19.810 -14.932 -22.765  1.00  0.69           H  
ATOM   7392 1HG  GLU A 477     -19.016 -12.720 -23.125  1.00  0.69           H  
ATOM   7393 2HG  GLU A 477     -20.211 -12.456 -24.400  1.00  0.69           H  
ATOM   7394  N   VAL A 478     -17.050 -14.096 -25.442  1.00  0.66           N  
ATOM   7395  CA  VAL A 478     -15.608 -14.005 -25.273  1.00  0.66           C  
ATOM   7396  C   VAL A 478     -15.207 -12.560 -24.964  1.00  0.66           C  
ATOM   7397  O   VAL A 478     -15.595 -11.624 -25.677  1.00  0.66           O  
ATOM   7398  CB  VAL A 478     -14.858 -14.468 -26.543  1.00  0.66           C  
ATOM   7399  CG1 VAL A 478     -13.359 -14.432 -26.252  1.00  0.66           C  
ATOM   7400  CG2 VAL A 478     -15.331 -15.845 -26.968  1.00  0.66           C  
ATOM   7401  H   VAL A 478     -17.502 -13.612 -26.216  1.00  0.66           H  
ATOM   7402  HA  VAL A 478     -15.305 -14.633 -24.444  1.00  0.66           H  
ATOM   7403  HB  VAL A 478     -15.054 -13.761 -27.353  1.00  0.66           H  
ATOM   7404 1HG1 VAL A 478     -12.800 -14.731 -27.113  1.00  0.66           H  
ATOM   7405 2HG1 VAL A 478     -13.071 -13.437 -25.957  1.00  0.66           H  
ATOM   7406 3HG1 VAL A 478     -13.139 -15.117 -25.434  1.00  0.66           H  
ATOM   7407 1HG2 VAL A 478     -14.798 -16.150 -27.868  1.00  0.66           H  
ATOM   7408 2HG2 VAL A 478     -15.136 -16.549 -26.170  1.00  0.66           H  
ATOM   7409 3HG2 VAL A 478     -16.403 -15.816 -27.177  1.00  0.66           H  
ATOM   7410  N   THR A 479     -14.440 -12.385 -23.888  1.00  0.67           N  
ATOM   7411  CA  THR A 479     -13.985 -11.071 -23.455  1.00  0.67           C  
ATOM   7412  C   THR A 479     -12.478 -10.917 -23.557  1.00  0.67           C  
ATOM   7413  O   THR A 479     -11.718 -11.775 -23.106  1.00  0.67           O  
ATOM   7414  CB  THR A 479     -14.399 -10.787 -21.996  1.00  0.67           C  
ATOM   7415  OG1 THR A 479     -15.822 -10.808 -21.877  1.00  0.67           O  
ATOM   7416  CG2 THR A 479     -13.877  -9.415 -21.542  1.00  0.67           C  
ATOM   7417  H   THR A 479     -14.163 -13.206 -23.359  1.00  0.67           H  
ATOM   7418  HA  THR A 479     -14.440 -10.322 -24.094  1.00  0.67           H  
ATOM   7419  HB  THR A 479     -13.986 -11.559 -21.356  1.00  0.67           H  
ATOM   7420  HG1 THR A 479     -16.181  -9.954 -22.075  1.00  0.67           H  
ATOM   7421 1HG2 THR A 479     -14.178  -9.235 -20.514  1.00  0.67           H  
ATOM   7422 2HG2 THR A 479     -12.791  -9.388 -21.601  1.00  0.67           H  
ATOM   7423 3HG2 THR A 479     -14.293  -8.637 -22.185  1.00  0.67           H  
ATOM   7424  N   PHE A 480     -12.059  -9.798 -24.135  1.00  0.70           N  
ATOM   7425  CA  PHE A 480     -10.658  -9.423 -24.274  1.00  0.70           C  
ATOM   7426  C   PHE A 480     -10.338  -8.247 -23.374  1.00  0.70           C  
ATOM   7427  O   PHE A 480     -10.945  -7.181 -23.489  1.00  0.70           O  
ATOM   7428  CB  PHE A 480     -10.369  -9.108 -25.727  1.00  0.70           C  
ATOM   7429  CG  PHE A 480     -10.376 -10.303 -26.536  1.00  0.70           C  
ATOM   7430  CD1 PHE A 480     -11.530 -10.899 -26.929  1.00  0.70           C  
ATOM   7431  CD2 PHE A 480      -9.201 -10.837 -26.938  1.00  0.70           C  
ATOM   7432  CE1 PHE A 480     -11.468 -12.037 -27.671  1.00  0.70           C  
ATOM   7433  CE2 PHE A 480      -9.154 -11.947 -27.671  1.00  0.70           C  
ATOM   7434  CZ  PHE A 480     -10.285 -12.553 -28.030  1.00  0.70           C  
ATOM   7435  H   PHE A 480     -12.772  -9.155 -24.480  1.00  0.70           H  
ATOM   7436  HA  PHE A 480     -10.034 -10.265 -23.965  1.00  0.70           H  
ATOM   7437 1HB  PHE A 480     -11.115  -8.412 -26.121  1.00  0.70           H  
ATOM   7438 2HB  PHE A 480      -9.394  -8.652 -25.812  1.00  0.70           H  
ATOM   7439  HD1 PHE A 480     -12.498 -10.478 -26.635  1.00  0.70           H  
ATOM   7440  HD2 PHE A 480      -8.291 -10.361 -26.657  1.00  0.70           H  
ATOM   7441  HE1 PHE A 480     -12.381 -12.526 -27.982  1.00  0.70           H  
ATOM   7442  HE2 PHE A 480      -8.210 -12.349 -27.955  1.00  0.70           H  
ATOM   7443  HZ  PHE A 480     -10.250 -13.434 -28.600  1.00  0.70           H  
ATOM   7444  N   ASP A 481      -9.391  -8.451 -22.463  1.00  0.74           N  
ATOM   7445  CA  ASP A 481      -9.009  -7.463 -21.459  1.00  0.74           C  
ATOM   7446  C   ASP A 481      -7.503  -7.196 -21.484  1.00  0.74           C  
ATOM   7447  O   ASP A 481      -6.699  -8.079 -21.176  1.00  0.74           O  
ATOM   7448  CB  ASP A 481      -9.470  -7.973 -20.083  1.00  0.74           C  
ATOM   7449  CG  ASP A 481      -9.242  -7.056 -18.863  1.00  0.74           C  
ATOM   7450  OD1 ASP A 481      -8.490  -6.131 -18.938  1.00  0.74           O  
ATOM   7451  OD2 ASP A 481      -9.854  -7.333 -17.841  1.00  0.74           O  
ATOM   7452  H   ASP A 481      -8.945  -9.368 -22.413  1.00  0.74           H  
ATOM   7453  HA  ASP A 481      -9.526  -6.531 -21.675  1.00  0.74           H  
ATOM   7454 1HB  ASP A 481     -10.535  -8.182 -20.144  1.00  0.74           H  
ATOM   7455 2HB  ASP A 481      -8.983  -8.926 -19.890  1.00  0.74           H  
ATOM   7456  N   ILE A 482      -7.120  -6.005 -21.944  1.00  0.80           N  
ATOM   7457  CA  ILE A 482      -5.705  -5.666 -22.057  1.00  0.80           C  
ATOM   7458  C   ILE A 482      -5.357  -4.746 -20.900  1.00  0.80           C  
ATOM   7459  O   ILE A 482      -5.992  -3.698 -20.746  1.00  0.80           O  
ATOM   7460  CB  ILE A 482      -5.364  -4.915 -23.353  1.00  0.80           C  
ATOM   7461  CG1 ILE A 482      -5.732  -5.681 -24.575  1.00  0.80           C  
ATOM   7462  CG2 ILE A 482      -3.881  -4.732 -23.394  1.00  0.80           C  
ATOM   7463  CD1 ILE A 482      -5.619  -4.846 -25.823  1.00  0.80           C  
ATOM   7464  H   ILE A 482      -7.841  -5.317 -22.160  1.00  0.80           H  
ATOM   7465  HA  ILE A 482      -5.104  -6.564 -21.987  1.00  0.80           H  
ATOM   7466  HB  ILE A 482      -5.863  -3.966 -23.367  1.00  0.80           H  
ATOM   7467 1HG1 ILE A 482      -5.057  -6.529 -24.677  1.00  0.80           H  
ATOM   7468 2HG1 ILE A 482      -6.754  -6.044 -24.483  1.00  0.80           H  
ATOM   7469 1HG2 ILE A 482      -3.591  -4.202 -24.299  1.00  0.80           H  
ATOM   7470 2HG2 ILE A 482      -3.560  -4.173 -22.533  1.00  0.80           H  
ATOM   7471 3HG2 ILE A 482      -3.401  -5.714 -23.385  1.00  0.80           H  
ATOM   7472 1HD1 ILE A 482      -5.884  -5.428 -26.677  1.00  0.80           H  
ATOM   7473 2HD1 ILE A 482      -6.283  -3.996 -25.755  1.00  0.80           H  
ATOM   7474 3HD1 ILE A 482      -4.589  -4.496 -25.933  1.00  0.80           H  
ATOM   7475  N   ASP A 483      -4.374  -5.118 -20.072  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -4.062  -4.265 -18.925  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -3.145  -3.116 -19.337  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -2.762  -3.013 -20.496  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -3.390  -5.042 -17.785  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -1.962  -5.478 -18.080  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -1.410  -4.989 -19.046  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -1.408  -6.229 -17.323  1.00  0.86           O  
ATOM   7483  H   ASP A 483      -3.890  -6.004 -20.234  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -4.994  -3.849 -18.545  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -3.394  -4.445 -16.876  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -3.979  -5.940 -17.582  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -2.720  -2.302 -18.370  1.00  0.90           N  
ATOM   7488  CA  ALA A 484      -1.876  -1.125 -18.608  1.00  0.90           C  
ATOM   7489  C   ALA A 484      -0.507  -1.430 -19.229  1.00  0.90           C  
ATOM   7490  O   ALA A 484       0.139  -0.521 -19.747  1.00  0.90           O  
ATOM   7491  CB  ALA A 484      -1.653  -0.383 -17.307  1.00  0.90           C  
ATOM   7492  H   ALA A 484      -3.036  -2.470 -17.429  1.00  0.90           H  
ATOM   7493  HA  ALA A 484      -2.413  -0.475 -19.296  1.00  0.90           H  
ATOM   7494 1HB  ALA A 484      -1.069   0.517 -17.501  1.00  0.90           H  
ATOM   7495 2HB  ALA A 484      -2.614  -0.107 -16.875  1.00  0.90           H  
ATOM   7496 3HB  ALA A 484      -1.110  -1.027 -16.615  1.00  0.90           H  
ATOM   7497  N   ASN A 485      -0.026  -2.669 -19.113  1.00  0.92           N  
ATOM   7498  CA  ASN A 485       1.279  -3.045 -19.634  1.00  0.92           C  
ATOM   7499  C   ASN A 485       1.139  -3.794 -20.949  1.00  0.92           C  
ATOM   7500  O   ASN A 485       2.117  -4.323 -21.487  1.00  0.92           O  
ATOM   7501  CB  ASN A 485       1.999  -3.924 -18.643  1.00  0.92           C  
ATOM   7502  CG  ASN A 485       2.336  -3.207 -17.409  1.00  0.92           C  
ATOM   7503  OD1 ASN A 485       3.264  -2.395 -17.365  1.00  0.92           O  
ATOM   7504  ND2 ASN A 485       1.596  -3.489 -16.362  1.00  0.92           N  
ATOM   7505  H   ASN A 485      -0.606  -3.410 -18.726  1.00  0.92           H  
ATOM   7506  HA  ASN A 485       1.862  -2.141 -19.822  1.00  0.92           H  
ATOM   7507 1HB  ASN A 485       1.361  -4.783 -18.397  1.00  0.92           H  
ATOM   7508 2HB  ASN A 485       2.913  -4.308 -19.094  1.00  0.92           H  
ATOM   7509 1HD2 ASN A 485       1.772  -3.040 -15.486  1.00  0.92           H  
ATOM   7510 2HD2 ASN A 485       0.852  -4.165 -16.437  1.00  0.92           H  
ATOM   7511  N   GLY A 486      -0.072  -3.827 -21.489  1.00  0.91           N  
ATOM   7512  CA  GLY A 486      -0.315  -4.522 -22.733  1.00  0.91           C  
ATOM   7513  C   GLY A 486      -0.550  -6.023 -22.553  1.00  0.91           C  
ATOM   7514  O   GLY A 486      -0.466  -6.768 -23.517  1.00  0.91           O  
ATOM   7515  H   GLY A 486      -0.866  -3.394 -21.012  1.00  0.91           H  
ATOM   7516 1HA  GLY A 486      -1.176  -4.075 -23.225  1.00  0.91           H  
ATOM   7517 2HA  GLY A 486       0.529  -4.369 -23.402  1.00  0.91           H  
ATOM   7518  N   ILE A 487      -0.792  -6.517 -21.343  1.00  0.87           N  
ATOM   7519  CA  ILE A 487      -0.990  -7.962 -21.238  1.00  0.87           C  
ATOM   7520  C   ILE A 487      -2.438  -8.324 -21.445  1.00  0.87           C  
ATOM   7521  O   ILE A 487      -3.346  -7.781 -20.814  1.00  0.87           O  
ATOM   7522  CB  ILE A 487      -0.432  -8.556 -19.940  1.00  0.87           C  
ATOM   7523  CG1 ILE A 487       1.102  -8.321 -19.888  1.00  0.87           C  
ATOM   7524  CG2 ILE A 487      -0.750 -10.067 -19.894  1.00  0.87           C  
ATOM   7525  CD1 ILE A 487       1.737  -8.627 -18.566  1.00  0.87           C  
ATOM   7526  H   ILE A 487      -0.862  -5.915 -20.516  1.00  0.87           H  
ATOM   7527  HA  ILE A 487      -0.456  -8.453 -22.033  1.00  0.87           H  
ATOM   7528  HB  ILE A 487      -0.877  -8.054 -19.080  1.00  0.87           H  
ATOM   7529 1HG1 ILE A 487       1.574  -8.956 -20.622  1.00  0.87           H  
ATOM   7530 2HG1 ILE A 487       1.305  -7.275 -20.137  1.00  0.87           H  
ATOM   7531 1HG2 ILE A 487      -0.351 -10.494 -18.977  1.00  0.87           H  
ATOM   7532 2HG2 ILE A 487      -1.830 -10.218 -19.920  1.00  0.87           H  
ATOM   7533 3HG2 ILE A 487      -0.295 -10.568 -20.757  1.00  0.87           H  
ATOM   7534 1HD1 ILE A 487       2.810  -8.438 -18.629  1.00  0.87           H  
ATOM   7535 2HD1 ILE A 487       1.293  -7.986 -17.800  1.00  0.87           H  
ATOM   7536 3HD1 ILE A 487       1.566  -9.673 -18.316  1.00  0.87           H  
ATOM   7537  N   LEU A 488      -2.651  -9.216 -22.402  1.00  0.82           N  
ATOM   7538  CA  LEU A 488      -3.984  -9.615 -22.800  1.00  0.82           C  
ATOM   7539  C   LEU A 488      -4.499 -10.864 -22.111  1.00  0.82           C  
ATOM   7540  O   LEU A 488      -3.897 -11.936 -22.171  1.00  0.82           O  
ATOM   7541  CB  LEU A 488      -4.036  -9.830 -24.314  1.00  0.82           C  
ATOM   7542  CG  LEU A 488      -5.368 -10.355 -24.823  1.00  0.82           C  
ATOM   7543  CD1 LEU A 488      -6.457  -9.304 -24.588  1.00  0.82           C  
ATOM   7544  CD2 LEU A 488      -5.230 -10.724 -26.290  1.00  0.82           C  
ATOM   7545  H   LEU A 488      -1.853  -9.621 -22.878  1.00  0.82           H  
ATOM   7546  HA  LEU A 488      -4.663  -8.802 -22.558  1.00  0.82           H  
ATOM   7547 1HB  LEU A 488      -3.834  -8.875 -24.811  1.00  0.82           H  
ATOM   7548 2HB  LEU A 488      -3.258 -10.538 -24.598  1.00  0.82           H  
ATOM   7549  HG  LEU A 488      -5.634 -11.231 -24.251  1.00  0.82           H  
ATOM   7550 1HD1 LEU A 488      -7.400  -9.683 -24.896  1.00  0.82           H  
ATOM   7551 2HD1 LEU A 488      -6.511  -9.068 -23.537  1.00  0.82           H  
ATOM   7552 3HD1 LEU A 488      -6.223  -8.418 -25.149  1.00  0.82           H  
ATOM   7553 1HD2 LEU A 488      -6.165 -11.118 -26.661  1.00  0.82           H  
ATOM   7554 2HD2 LEU A 488      -4.953  -9.844 -26.847  1.00  0.82           H  
ATOM   7555 3HD2 LEU A 488      -4.460 -11.466 -26.404  1.00  0.82           H  
ATOM   7556  N   ASN A 489      -5.629 -10.699 -21.461  1.00  0.77           N  
ATOM   7557  CA  ASN A 489      -6.326 -11.740 -20.749  1.00  0.77           C  
ATOM   7558  C   ASN A 489      -7.619 -12.031 -21.497  1.00  0.77           C  
ATOM   7559  O   ASN A 489      -8.382 -11.108 -21.809  1.00  0.77           O  
ATOM   7560  CB  ASN A 489      -6.580 -11.294 -19.329  1.00  0.77           C  
ATOM   7561  CG  ASN A 489      -5.291 -11.083 -18.544  1.00  0.77           C  
ATOM   7562  OD1 ASN A 489      -4.653 -12.015 -18.020  1.00  0.77           O  
ATOM   7563  ND2 ASN A 489      -4.879  -9.841 -18.474  1.00  0.77           N  
ATOM   7564  H   ASN A 489      -6.033  -9.765 -21.438  1.00  0.77           H  
ATOM   7565  HA  ASN A 489      -5.730 -12.650 -20.752  1.00  0.77           H  
ATOM   7566 1HB  ASN A 489      -7.131 -10.353 -19.344  1.00  0.77           H  
ATOM   7567 2HB  ASN A 489      -7.197 -12.033 -18.819  1.00  0.77           H  
ATOM   7568 1HD2 ASN A 489      -4.035  -9.616 -17.988  1.00  0.77           H  
ATOM   7569 2HD2 ASN A 489      -5.404  -9.107 -18.922  1.00  0.77           H  
ATOM   7570  N   VAL A 490      -7.831 -13.292 -21.870  1.00  0.73           N  
ATOM   7571  CA  VAL A 490      -9.035 -13.611 -22.617  1.00  0.73           C  
ATOM   7572  C   VAL A 490      -9.890 -14.586 -21.799  1.00  0.73           C  
ATOM   7573  O   VAL A 490      -9.416 -15.610 -21.295  1.00  0.73           O  
ATOM   7574  CB  VAL A 490      -8.697 -14.188 -24.009  1.00  0.73           C  
ATOM   7575  CG1 VAL A 490      -9.985 -14.466 -24.792  1.00  0.73           C  
ATOM   7576  CG2 VAL A 490      -7.774 -13.242 -24.716  1.00  0.73           C  
ATOM   7577  H   VAL A 490      -7.179 -14.032 -21.612  1.00  0.73           H  
ATOM   7578  HA  VAL A 490      -9.598 -12.700 -22.772  1.00  0.73           H  
ATOM   7579  HB  VAL A 490      -8.216 -15.119 -23.897  1.00  0.73           H  
ATOM   7580 1HG1 VAL A 490      -9.743 -14.892 -25.764  1.00  0.73           H  
ATOM   7581 2HG1 VAL A 490     -10.607 -15.152 -24.246  1.00  0.73           H  
ATOM   7582 3HG1 VAL A 490     -10.526 -13.526 -24.929  1.00  0.73           H  
ATOM   7583 1HG2 VAL A 490      -7.516 -13.634 -25.687  1.00  0.73           H  
ATOM   7584 2HG2 VAL A 490      -8.265 -12.287 -24.820  1.00  0.73           H  
ATOM   7585 3HG2 VAL A 490      -6.873 -13.127 -24.126  1.00  0.73           H  
ATOM   7586  N   THR A 491     -11.154 -14.236 -21.631  1.00  0.71           N  
ATOM   7587  CA  THR A 491     -12.089 -15.056 -20.866  1.00  0.71           C  
ATOM   7588  C   THR A 491     -13.201 -15.526 -21.766  1.00  0.71           C  
ATOM   7589  O   THR A 491     -13.708 -14.766 -22.586  1.00  0.71           O  
ATOM   7590  CB  THR A 491     -12.697 -14.297 -19.664  1.00  0.71           C  
ATOM   7591  OG1 THR A 491     -11.654 -13.890 -18.759  1.00  0.71           O  
ATOM   7592  CG2 THR A 491     -13.720 -15.185 -18.912  1.00  0.71           C  
ATOM   7593  H   THR A 491     -11.471 -13.369 -22.069  1.00  0.71           H  
ATOM   7594  HA  THR A 491     -11.571 -15.938 -20.490  1.00  0.71           H  
ATOM   7595  HB  THR A 491     -13.206 -13.407 -20.022  1.00  0.71           H  
ATOM   7596  HG1 THR A 491     -11.112 -13.217 -19.175  1.00  0.71           H  
ATOM   7597 1HG2 THR A 491     -14.132 -14.628 -18.074  1.00  0.71           H  
ATOM   7598 2HG2 THR A 491     -14.531 -15.466 -19.578  1.00  0.71           H  
ATOM   7599 3HG2 THR A 491     -13.234 -16.085 -18.544  1.00  0.71           H  
ATOM   7600  N   ALA A 492     -13.587 -16.782 -21.651  1.00  0.71           N  
ATOM   7601  CA  ALA A 492     -14.683 -17.227 -22.489  1.00  0.71           C  
ATOM   7602  C   ALA A 492     -15.648 -18.091 -21.701  1.00  0.71           C  
ATOM   7603  O   ALA A 492     -15.252 -18.948 -20.904  1.00  0.71           O  
ATOM   7604  CB  ALA A 492     -14.135 -17.959 -23.693  1.00  0.71           C  
ATOM   7605  H   ALA A 492     -13.141 -17.406 -20.976  1.00  0.71           H  
ATOM   7606  HA  ALA A 492     -15.234 -16.361 -22.824  1.00  0.71           H  
ATOM   7607 1HB  ALA A 492     -14.943 -18.279 -24.325  1.00  0.71           H  
ATOM   7608 2HB  ALA A 492     -13.486 -17.296 -24.250  1.00  0.71           H  
ATOM   7609 3HB  ALA A 492     -13.578 -18.798 -23.357  1.00  0.71           H  
ATOM   7610  N   MET A 493     -16.939 -17.872 -21.952  1.00  0.74           N  
ATOM   7611  CA  MET A 493     -17.982 -18.628 -21.266  1.00  0.74           C  
ATOM   7612  C   MET A 493     -19.070 -19.160 -22.168  1.00  0.74           C  
ATOM   7613  O   MET A 493     -19.606 -18.447 -23.015  1.00  0.74           O  
ATOM   7614  CB  MET A 493     -18.628 -17.768 -20.177  1.00  0.74           C  
ATOM   7615  CG  MET A 493     -19.784 -18.477 -19.424  1.00  0.74           C  
ATOM   7616  SD  MET A 493     -20.509 -17.497 -18.118  1.00  0.74           S  
ATOM   7617  CE  MET A 493     -19.259 -17.650 -16.856  1.00  0.74           C  
ATOM   7618  H   MET A 493     -17.188 -17.129 -22.611  1.00  0.74           H  
ATOM   7619  HA  MET A 493     -17.520 -19.490 -20.795  1.00  0.74           H  
ATOM   7620 1HB  MET A 493     -17.874 -17.477 -19.449  1.00  0.74           H  
ATOM   7621 2HB  MET A 493     -19.028 -16.854 -20.623  1.00  0.74           H  
ATOM   7622 1HG  MET A 493     -20.574 -18.717 -20.126  1.00  0.74           H  
ATOM   7623 2HG  MET A 493     -19.431 -19.409 -18.994  1.00  0.74           H  
ATOM   7624 1HE  MET A 493     -19.563 -17.088 -15.974  1.00  0.74           H  
ATOM   7625 2HE  MET A 493     -19.141 -18.706 -16.591  1.00  0.74           H  
ATOM   7626 3HE  MET A 493     -18.313 -17.258 -17.229  1.00  0.74           H  
ATOM   7627  N   ASP A 494     -19.437 -20.412 -21.928  1.00  0.78           N  
ATOM   7628  CA  ASP A 494     -20.523 -21.081 -22.626  1.00  0.78           C  
ATOM   7629  C   ASP A 494     -21.841 -20.678 -22.019  1.00  0.78           C  
ATOM   7630  O   ASP A 494     -22.217 -21.150 -20.945  1.00  0.78           O  
ATOM   7631  CB  ASP A 494     -20.383 -22.583 -22.533  1.00  0.78           C  
ATOM   7632  CG  ASP A 494     -21.521 -23.332 -23.212  1.00  0.78           C  
ATOM   7633  OD1 ASP A 494     -22.404 -22.713 -23.794  1.00  0.78           O  
ATOM   7634  OD2 ASP A 494     -21.590 -24.517 -23.021  1.00  0.78           O  
ATOM   7635  H   ASP A 494     -18.952 -20.918 -21.185  1.00  0.78           H  
ATOM   7636  HA  ASP A 494     -20.516 -20.776 -23.674  1.00  0.78           H  
ATOM   7637 1HB  ASP A 494     -19.443 -22.881 -23.004  1.00  0.78           H  
ATOM   7638 2HB  ASP A 494     -20.324 -22.875 -21.482  1.00  0.78           H  
ATOM   7639  N   LYS A 495     -22.561 -19.825 -22.711  1.00  0.83           N  
ATOM   7640  CA  LYS A 495     -23.784 -19.255 -22.192  1.00  0.83           C  
ATOM   7641  C   LYS A 495     -24.871 -20.317 -21.972  1.00  0.83           C  
ATOM   7642  O   LYS A 495     -25.838 -20.064 -21.251  1.00  0.83           O  
ATOM   7643  CB  LYS A 495     -24.290 -18.173 -23.147  1.00  0.83           C  
ATOM   7644  CG  LYS A 495     -23.381 -16.938 -23.243  1.00  0.83           C  
ATOM   7645  CD  LYS A 495     -23.938 -15.904 -24.226  1.00  0.83           C  
ATOM   7646  CE  LYS A 495     -25.059 -15.092 -23.598  1.00  0.83           C  
ATOM   7647  NZ  LYS A 495     -24.551 -14.210 -22.485  1.00  0.83           N  
ATOM   7648  H   LYS A 495     -22.239 -19.549 -23.641  1.00  0.83           H  
ATOM   7649  HA  LYS A 495     -23.563 -18.796 -21.228  1.00  0.83           H  
ATOM   7650 1HB  LYS A 495     -24.379 -18.595 -24.149  1.00  0.83           H  
ATOM   7651 2HB  LYS A 495     -25.282 -17.847 -22.840  1.00  0.83           H  
ATOM   7652 1HG  LYS A 495     -23.266 -16.477 -22.261  1.00  0.83           H  
ATOM   7653 2HG  LYS A 495     -22.391 -17.253 -23.593  1.00  0.83           H  
ATOM   7654 1HD  LYS A 495     -23.155 -15.236 -24.547  1.00  0.83           H  
ATOM   7655 2HD  LYS A 495     -24.330 -16.413 -25.103  1.00  0.83           H  
ATOM   7656 1HE  LYS A 495     -25.522 -14.469 -24.362  1.00  0.83           H  
ATOM   7657 2HE  LYS A 495     -25.808 -15.772 -23.196  1.00  0.83           H  
ATOM   7658 1HZ  LYS A 495     -25.311 -13.688 -22.086  1.00  0.83           H  
ATOM   7659 2HZ  LYS A 495     -24.119 -14.773 -21.765  1.00  0.83           H  
ATOM   7660 3HZ  LYS A 495     -23.846 -13.552 -22.834  1.00  0.83           H  
ATOM   7661  N   SER A 496     -24.752 -21.490 -22.623  1.00  0.89           N  
ATOM   7662  CA  SER A 496     -25.771 -22.522 -22.476  1.00  0.89           C  
ATOM   7663  C   SER A 496     -25.550 -23.423 -21.248  1.00  0.89           C  
ATOM   7664  O   SER A 496     -26.451 -24.183 -20.877  1.00  0.89           O  
ATOM   7665  CB  SER A 496     -25.878 -23.357 -23.753  1.00  0.89           C  
ATOM   7666  OG  SER A 496     -24.747 -24.158 -23.980  1.00  0.89           O  
ATOM   7667  H   SER A 496     -23.916 -21.698 -23.185  1.00  0.89           H  
ATOM   7668  HA  SER A 496     -26.730 -22.022 -22.343  1.00  0.89           H  
ATOM   7669 1HB  SER A 496     -26.761 -23.987 -23.695  1.00  0.89           H  
ATOM   7670 2HB  SER A 496     -26.014 -22.686 -24.601  1.00  0.89           H  
ATOM   7671  HG  SER A 496     -23.962 -23.553 -24.017  1.00  0.89           H  
ATOM   7672  N   THR A 497     -24.357 -23.358 -20.632  1.00  0.94           N  
ATOM   7673  CA  THR A 497     -24.054 -24.201 -19.466  1.00  0.94           C  
ATOM   7674  C   THR A 497     -23.491 -23.441 -18.269  1.00  0.94           C  
ATOM   7675  O   THR A 497     -23.557 -23.917 -17.136  1.00  0.94           O  
ATOM   7676  CB  THR A 497     -23.033 -25.304 -19.792  1.00  0.94           C  
ATOM   7677  OG1 THR A 497     -21.784 -24.705 -20.191  1.00  0.94           O  
ATOM   7678  CG2 THR A 497     -23.514 -26.204 -20.869  1.00  0.94           C  
ATOM   7679  H   THR A 497     -23.658 -22.702 -20.972  1.00  0.94           H  
ATOM   7680  HA  THR A 497     -24.979 -24.676 -19.144  1.00  0.94           H  
ATOM   7681  HB  THR A 497     -22.866 -25.890 -18.891  1.00  0.94           H  
ATOM   7682  HG1 THR A 497     -21.758 -24.642 -21.191  1.00  0.94           H  
ATOM   7683 1HG2 THR A 497     -22.764 -26.954 -21.032  1.00  0.94           H  
ATOM   7684 2HG2 THR A 497     -24.449 -26.673 -20.568  1.00  0.94           H  
ATOM   7685 3HG2 THR A 497     -23.669 -25.634 -21.788  1.00  0.94           H  
ATOM   7686  N   GLY A 498     -22.901 -22.281 -18.523  1.00  0.97           N  
ATOM   7687  CA  GLY A 498     -22.191 -21.515 -17.515  1.00  0.97           C  
ATOM   7688  C   GLY A 498     -20.723 -21.942 -17.374  1.00  0.97           C  
ATOM   7689  O   GLY A 498     -20.007 -21.408 -16.524  1.00  0.97           O  
ATOM   7690  H   GLY A 498     -22.882 -21.924 -19.467  1.00  0.97           H  
ATOM   7691 1HA  GLY A 498     -22.232 -20.459 -17.786  1.00  0.97           H  
ATOM   7692 2HA  GLY A 498     -22.698 -21.618 -16.558  1.00  0.97           H  
ATOM   7693  N   LYS A 499     -20.263 -22.922 -18.170  1.00  0.98           N  
ATOM   7694  CA  LYS A 499     -18.867 -23.330 -18.047  1.00  0.98           C  
ATOM   7695  C   LYS A 499     -17.980 -22.225 -18.583  1.00  0.98           C  
ATOM   7696  O   LYS A 499     -18.317 -21.573 -19.574  1.00  0.98           O  
ATOM   7697  CB  LYS A 499     -18.559 -24.632 -18.796  1.00  0.98           C  
ATOM   7698  CG  LYS A 499     -19.219 -25.883 -18.220  1.00  0.98           C  
ATOM   7699  CD  LYS A 499     -18.745 -27.150 -18.951  1.00  0.98           C  
ATOM   7700  CE  LYS A 499     -19.423 -28.401 -18.401  1.00  0.98           C  
ATOM   7701  NZ  LYS A 499     -18.843 -29.657 -18.983  1.00  0.98           N  
ATOM   7702  H   LYS A 499     -20.868 -23.386 -18.852  1.00  0.98           H  
ATOM   7703  HA  LYS A 499     -18.631 -23.471 -16.992  1.00  0.98           H  
ATOM   7704 1HB  LYS A 499     -18.891 -24.536 -19.833  1.00  0.98           H  
ATOM   7705 2HB  LYS A 499     -17.481 -24.794 -18.812  1.00  0.98           H  
ATOM   7706 1HG  LYS A 499     -18.973 -25.968 -17.162  1.00  0.98           H  
ATOM   7707 2HG  LYS A 499     -20.299 -25.798 -18.316  1.00  0.98           H  
ATOM   7708 1HD  LYS A 499     -18.981 -27.066 -20.019  1.00  0.98           H  
ATOM   7709 2HD  LYS A 499     -17.666 -27.256 -18.848  1.00  0.98           H  
ATOM   7710 1HE  LYS A 499     -19.314 -28.427 -17.320  1.00  0.98           H  
ATOM   7711 2HE  LYS A 499     -20.484 -28.358 -18.651  1.00  0.98           H  
ATOM   7712 1HZ  LYS A 499     -19.321 -30.459 -18.606  1.00  0.98           H  
ATOM   7713 2HZ  LYS A 499     -18.932 -29.661 -20.008  1.00  0.98           H  
ATOM   7714 3HZ  LYS A 499     -17.865 -29.710 -18.752  1.00  0.98           H  
ATOM   7715  N   ALA A 500     -16.820 -22.032 -17.971  1.00  0.97           N  
ATOM   7716  CA  ALA A 500     -15.934 -20.987 -18.460  1.00  0.97           C  
ATOM   7717  C   ALA A 500     -14.485 -21.327 -18.274  1.00  0.97           C  
ATOM   7718  O   ALA A 500     -14.110 -22.116 -17.401  1.00  0.97           O  
ATOM   7719  CB  ALA A 500     -16.218 -19.675 -17.757  1.00  0.97           C  
ATOM   7720  H   ALA A 500     -16.564 -22.585 -17.165  1.00  0.97           H  
ATOM   7721  HA  ALA A 500     -16.107 -20.873 -19.527  1.00  0.97           H  
ATOM   7722 1HB  ALA A 500     -15.567 -18.897 -18.165  1.00  0.97           H  
ATOM   7723 2HB  ALA A 500     -17.246 -19.410 -17.926  1.00  0.97           H  
ATOM   7724 3HB  ALA A 500     -16.038 -19.780 -16.692  1.00  0.97           H  
ATOM   7725  N   ASN A 501     -13.683 -20.692 -19.106  1.00  0.97           N  
ATOM   7726  CA  ASN A 501     -12.253 -20.867 -19.121  1.00  0.97           C  
ATOM   7727  C   ASN A 501     -11.550 -19.527 -19.222  1.00  0.97           C  
ATOM   7728  O   ASN A 501     -12.123 -18.536 -19.687  1.00  0.97           O  
ATOM   7729  CB  ASN A 501     -11.886 -21.741 -20.302  1.00  0.97           C  
ATOM   7730  CG  ASN A 501     -12.469 -23.134 -20.195  1.00  0.97           C  
ATOM   7731  OD1 ASN A 501     -13.545 -23.412 -20.734  1.00  0.97           O  
ATOM   7732  ND2 ASN A 501     -11.775 -24.013 -19.521  1.00  0.97           N  
ATOM   7733  H   ASN A 501     -14.112 -20.059 -19.784  1.00  0.97           H  
ATOM   7734  HA  ASN A 501     -11.940 -21.342 -18.189  1.00  0.97           H  
ATOM   7735 1HB  ASN A 501     -12.224 -21.269 -21.223  1.00  0.97           H  
ATOM   7736 2HB  ASN A 501     -10.808 -21.837 -20.349  1.00  0.97           H  
ATOM   7737 1HD2 ASN A 501     -12.116 -24.951 -19.423  1.00  0.97           H  
ATOM   7738 2HD2 ASN A 501     -10.907 -23.750 -19.101  1.00  0.97           H  
ATOM   7739  N   LYS A 502     -10.297 -19.487 -18.796  1.00  1.00           N  
ATOM   7740  CA  LYS A 502      -9.496 -18.285 -18.979  1.00  1.00           C  
ATOM   7741  C   LYS A 502      -8.125 -18.625 -19.516  1.00  1.00           C  
ATOM   7742  O   LYS A 502      -7.558 -19.668 -19.178  1.00  1.00           O  
ATOM   7743  CB  LYS A 502      -9.330 -17.510 -17.673  1.00  1.00           C  
ATOM   7744  CG  LYS A 502     -10.605 -16.952 -17.089  1.00  1.00           C  
ATOM   7745  CD  LYS A 502     -10.338 -16.149 -15.833  1.00  1.00           C  
ATOM   7746  CE  LYS A 502     -11.627 -15.591 -15.254  1.00  1.00           C  
ATOM   7747  NZ  LYS A 502     -11.380 -14.790 -14.020  1.00  1.00           N  
ATOM   7748  H   LYS A 502      -9.878 -20.306 -18.378  1.00  1.00           H  
ATOM   7749  HA  LYS A 502      -9.980 -17.639 -19.710  1.00  1.00           H  
ATOM   7750 1HB  LYS A 502      -8.867 -18.152 -16.926  1.00  1.00           H  
ATOM   7751 2HB  LYS A 502      -8.654 -16.670 -17.846  1.00  1.00           H  
ATOM   7752 1HG  LYS A 502     -11.054 -16.301 -17.826  1.00  1.00           H  
ATOM   7753 2HG  LYS A 502     -11.303 -17.753 -16.861  1.00  1.00           H  
ATOM   7754 1HD  LYS A 502      -9.853 -16.780 -15.088  1.00  1.00           H  
ATOM   7755 2HD  LYS A 502      -9.673 -15.319 -16.073  1.00  1.00           H  
ATOM   7756 1HE  LYS A 502     -12.104 -14.955 -16.001  1.00  1.00           H  
ATOM   7757 2HE  LYS A 502     -12.297 -16.415 -15.014  1.00  1.00           H  
ATOM   7758 1HZ  LYS A 502     -12.258 -14.435 -13.668  1.00  1.00           H  
ATOM   7759 2HZ  LYS A 502     -10.947 -15.373 -13.318  1.00  1.00           H  
ATOM   7760 3HZ  LYS A 502     -10.769 -14.017 -14.240  1.00  1.00           H  
ATOM   7761  N   ILE A 503      -7.580 -17.714 -20.300  1.00  1.07           N  
ATOM   7762  CA  ILE A 503      -6.219 -17.822 -20.777  1.00  1.07           C  
ATOM   7763  C   ILE A 503      -5.549 -16.473 -20.702  1.00  1.07           C  
ATOM   7764  O   ILE A 503      -6.133 -15.454 -21.076  1.00  1.07           O  
ATOM   7765  CB  ILE A 503      -6.180 -18.260 -22.249  1.00  1.07           C  
ATOM   7766  CG1 ILE A 503      -4.756 -18.513 -22.732  1.00  1.07           C  
ATOM   7767  CG2 ILE A 503      -6.789 -17.192 -23.075  1.00  1.07           C  
ATOM   7768  CD1 ILE A 503      -4.706 -19.218 -24.074  1.00  1.07           C  
ATOM   7769  H   ILE A 503      -8.141 -16.908 -20.581  1.00  1.07           H  
ATOM   7770  HA  ILE A 503      -5.669 -18.529 -20.157  1.00  1.07           H  
ATOM   7771  HB  ILE A 503      -6.735 -19.179 -22.367  1.00  1.07           H  
ATOM   7772 1HG1 ILE A 503      -4.235 -17.569 -22.827  1.00  1.07           H  
ATOM   7773 2HG1 ILE A 503      -4.234 -19.124 -21.999  1.00  1.07           H  
ATOM   7774 1HG2 ILE A 503      -6.785 -17.481 -24.115  1.00  1.07           H  
ATOM   7775 2HG2 ILE A 503      -7.810 -17.042 -22.738  1.00  1.07           H  
ATOM   7776 3HG2 ILE A 503      -6.218 -16.271 -22.956  1.00  1.07           H  
ATOM   7777 1HD1 ILE A 503      -3.670 -19.373 -24.370  1.00  1.07           H  
ATOM   7778 2HD1 ILE A 503      -5.209 -20.183 -24.004  1.00  1.07           H  
ATOM   7779 3HD1 ILE A 503      -5.204 -18.608 -24.824  1.00  1.07           H  
ATOM   7780  N   THR A 504      -4.305 -16.458 -20.290  1.00  1.17           N  
ATOM   7781  CA  THR A 504      -3.578 -15.218 -20.378  1.00  1.17           C  
ATOM   7782  C   THR A 504      -2.616 -15.381 -21.505  1.00  1.17           C  
ATOM   7783  O   THR A 504      -1.841 -16.347 -21.554  1.00  1.17           O  
ATOM   7784  CB  THR A 504      -2.841 -14.840 -19.082  1.00  1.17           C  
ATOM   7785  OG1 THR A 504      -3.796 -14.658 -18.018  1.00  1.17           O  
ATOM   7786  CG2 THR A 504      -2.032 -13.546 -19.295  1.00  1.17           C  
ATOM   7787  H   THR A 504      -3.861 -17.301 -19.954  1.00  1.17           H  
ATOM   7788  HA  THR A 504      -4.250 -14.403 -20.632  1.00  1.17           H  
ATOM   7789  HB  THR A 504      -2.163 -15.644 -18.806  1.00  1.17           H  
ATOM   7790  HG1 THR A 504      -4.195 -13.761 -18.084  1.00  1.17           H  
ATOM   7791 1HG2 THR A 504      -1.515 -13.283 -18.376  1.00  1.17           H  
ATOM   7792 2HG2 THR A 504      -1.302 -13.691 -20.086  1.00  1.17           H  
ATOM   7793 3HG2 THR A 504      -2.704 -12.737 -19.577  1.00  1.17           H  
ATOM   7794  N   ILE A 505      -2.632 -14.447 -22.423  1.00  1.32           N  
ATOM   7795  CA  ILE A 505      -1.711 -14.579 -23.503  1.00  1.32           C  
ATOM   7796  C   ILE A 505      -0.451 -14.024 -22.947  1.00  1.32           C  
ATOM   7797  O   ILE A 505      -0.232 -12.815 -22.977  1.00  1.32           O  
ATOM   7798  CB  ILE A 505      -2.121 -13.772 -24.744  1.00  1.32           C  
ATOM   7799  CG1 ILE A 505      -3.581 -14.126 -25.183  1.00  1.32           C  
ATOM   7800  CG2 ILE A 505      -1.112 -14.025 -25.863  1.00  1.32           C  
ATOM   7801  CD1 ILE A 505      -3.804 -15.573 -25.496  1.00  1.32           C  
ATOM   7802  H   ILE A 505      -3.252 -13.643 -22.355  1.00  1.32           H  
ATOM   7803  HA  ILE A 505      -1.568 -15.626 -23.765  1.00  1.32           H  
ATOM   7804  HB  ILE A 505      -2.110 -12.713 -24.492  1.00  1.32           H  
ATOM   7805 1HG1 ILE A 505      -4.267 -13.828 -24.384  1.00  1.32           H  
ATOM   7806 2HG1 ILE A 505      -3.821 -13.568 -26.077  1.00  1.32           H  
ATOM   7807 1HG2 ILE A 505      -1.373 -13.435 -26.724  1.00  1.32           H  
ATOM   7808 2HG2 ILE A 505      -0.112 -13.742 -25.522  1.00  1.32           H  
ATOM   7809 3HG2 ILE A 505      -1.114 -15.083 -26.130  1.00  1.32           H  
ATOM   7810 1HD1 ILE A 505      -4.842 -15.730 -25.796  1.00  1.32           H  
ATOM   7811 2HD1 ILE A 505      -3.144 -15.866 -26.304  1.00  1.32           H  
ATOM   7812 3HD1 ILE A 505      -3.587 -16.167 -24.616  1.00  1.32           H  
ATOM   7813  N   THR A 506       0.369 -14.900 -22.389  1.00  1.47           N  
ATOM   7814  CA  THR A 506       1.567 -14.387 -21.779  1.00  1.47           C  
ATOM   7815  C   THR A 506       2.199 -13.664 -22.930  1.00  1.47           C  
ATOM   7816  O   THR A 506       2.213 -14.188 -24.062  1.00  1.47           O  
ATOM   7817  CB  THR A 506       2.477 -15.506 -21.262  1.00  1.47           C  
ATOM   7818  OG1 THR A 506       3.535 -14.954 -20.491  1.00  1.47           O  
ATOM   7819  CG2 THR A 506       3.070 -16.238 -22.443  1.00  1.47           C  
ATOM   7820  H   THR A 506       0.087 -15.877 -22.349  1.00  1.47           H  
ATOM   7821  HA  THR A 506       1.331 -13.678 -20.983  1.00  1.47           H  
ATOM   7822  HB  THR A 506       1.903 -16.196 -20.644  1.00  1.47           H  
ATOM   7823  HG1 THR A 506       3.167 -14.540 -19.701  1.00  1.47           H  
ATOM   7824 1HG2 THR A 506       3.725 -17.034 -22.092  1.00  1.47           H  
ATOM   7825 2HG2 THR A 506       2.261 -16.663 -23.033  1.00  1.47           H  
ATOM   7826 3HG2 THR A 506       3.640 -15.542 -23.049  1.00  1.47           H  
ATOM   7827  N   ASN A 507       2.759 -12.500 -22.683  1.00  1.61           N  
ATOM   7828  CA  ASN A 507       3.242 -11.745 -23.830  1.00  1.61           C  
ATOM   7829  C   ASN A 507       4.615 -12.137 -24.363  1.00  1.61           C  
ATOM   7830  O   ASN A 507       5.565 -11.338 -24.339  1.00  1.61           O  
ATOM   7831  CB  ASN A 507       3.169 -10.259 -23.561  1.00  1.61           C  
ATOM   7832  CG  ASN A 507       1.841  -9.695 -23.651  1.00  1.61           C  
ATOM   7833  OD1 ASN A 507       0.892 -10.301 -24.150  1.00  1.61           O  
ATOM   7834  ND2 ASN A 507       1.761  -8.480 -23.233  1.00  1.61           N  
ATOM   7835  H   ASN A 507       2.825 -12.140 -21.719  1.00  1.61           H  
ATOM   7836  HA  ASN A 507       2.532 -11.952 -24.624  1.00  1.61           H  
ATOM   7837 1HB  ASN A 507       3.466 -10.041 -22.561  1.00  1.61           H  
ATOM   7838 2HB  ASN A 507       3.847  -9.751 -24.211  1.00  1.61           H  
ATOM   7839 1HD2 ASN A 507       0.891  -7.967 -23.298  1.00  1.61           H  
ATOM   7840 2HD2 ASN A 507       2.563  -8.021 -22.861  1.00  1.61           H  
ATOM   7841  N   ASP A 508       4.698 -13.382 -24.811  1.00  1.70           N  
ATOM   7842  CA  ASP A 508       5.902 -13.997 -25.317  1.00  1.70           C  
ATOM   7843  C   ASP A 508       5.567 -14.862 -26.526  1.00  1.70           C  
ATOM   7844  O   ASP A 508       6.451 -15.324 -27.249  1.00  1.70           O  
ATOM   7845  CB  ASP A 508       6.550 -14.812 -24.189  1.00  1.70           C  
ATOM   7846  CG  ASP A 508       7.930 -15.321 -24.472  1.00  1.70           C  
ATOM   7847  OD1 ASP A 508       8.612 -14.762 -25.283  1.00  1.70           O  
ATOM   7848  OD2 ASP A 508       8.329 -16.273 -23.833  1.00  1.70           O  
ATOM   7849  H   ASP A 508       3.843 -13.925 -24.789  1.00  1.70           H  
ATOM   7850  HA  ASP A 508       6.589 -13.211 -25.637  1.00  1.70           H  
ATOM   7851 1HB  ASP A 508       6.594 -14.202 -23.288  1.00  1.70           H  
ATOM   7852 2HB  ASP A 508       5.914 -15.668 -23.965  1.00  1.70           H  
ATOM   7853  N   LYS A 509       4.272 -15.094 -26.754  1.00  1.72           N  
ATOM   7854  CA  LYS A 509       3.879 -16.057 -27.798  1.00  1.72           C  
ATOM   7855  C   LYS A 509       3.892 -15.552 -29.255  1.00  1.72           C  
ATOM   7856  O   LYS A 509       2.885 -15.636 -29.952  1.00  1.72           O  
ATOM   7857  CB  LYS A 509       2.478 -16.581 -27.492  1.00  1.72           C  
ATOM   7858  CG  LYS A 509       2.348 -17.317 -26.169  1.00  1.72           C  
ATOM   7859  CD  LYS A 509       3.174 -18.606 -26.166  1.00  1.72           C  
ATOM   7860  CE  LYS A 509       2.967 -19.405 -24.884  1.00  1.72           C  
ATOM   7861  NZ  LYS A 509       3.769 -20.664 -24.873  1.00  1.72           N  
ATOM   7862  H   LYS A 509       3.575 -14.663 -26.142  1.00  1.72           H  
ATOM   7863  HA  LYS A 509       4.575 -16.894 -27.746  1.00  1.72           H  
ATOM   7864 1HB  LYS A 509       1.779 -15.739 -27.468  1.00  1.72           H  
ATOM   7865 2HB  LYS A 509       2.148 -17.246 -28.290  1.00  1.72           H  
ATOM   7866 1HG  LYS A 509       2.699 -16.663 -25.375  1.00  1.72           H  
ATOM   7867 2HG  LYS A 509       1.300 -17.555 -25.984  1.00  1.72           H  
ATOM   7868 1HD  LYS A 509       2.889 -19.222 -27.020  1.00  1.72           H  
ATOM   7869 2HD  LYS A 509       4.232 -18.354 -26.257  1.00  1.72           H  
ATOM   7870 1HE  LYS A 509       3.264 -18.796 -24.036  1.00  1.72           H  
ATOM   7871 2HE  LYS A 509       1.912 -19.656 -24.786  1.00  1.72           H  
ATOM   7872 1HZ  LYS A 509       3.604 -21.160 -24.008  1.00  1.72           H  
ATOM   7873 2HZ  LYS A 509       3.493 -21.246 -25.652  1.00  1.72           H  
ATOM   7874 3HZ  LYS A 509       4.751 -20.443 -24.951  1.00  1.72           H  
ATOM   7875  N   GLY A 510       5.058 -15.122 -29.731  1.00  1.68           N  
ATOM   7876  CA  GLY A 510       5.247 -14.639 -31.110  1.00  1.68           C  
ATOM   7877  C   GLY A 510       4.950 -13.152 -31.174  1.00  1.68           C  
ATOM   7878  O   GLY A 510       4.014 -12.710 -30.525  1.00  1.68           O  
ATOM   7879  H   GLY A 510       5.845 -15.109 -29.078  1.00  1.68           H  
ATOM   7880 1HA  GLY A 510       6.270 -14.824 -31.423  1.00  1.68           H  
ATOM   7881 2HA  GLY A 510       4.587 -15.178 -31.789  1.00  1.68           H  
ATOM   7882  N   ARG A 511       5.666 -12.365 -31.982  1.00  1.62           N  
ATOM   7883  CA  ARG A 511       5.340 -10.940 -31.977  1.00  1.62           C  
ATOM   7884  C   ARG A 511       5.726 -10.175 -33.229  1.00  1.62           C  
ATOM   7885  O   ARG A 511       6.342 -10.711 -34.149  1.00  1.62           O  
ATOM   7886  CB  ARG A 511       5.979 -10.243 -30.791  1.00  1.62           C  
ATOM   7887  CG  ARG A 511       7.435 -10.263 -30.744  1.00  1.62           C  
ATOM   7888  CD  ARG A 511       8.039  -9.111 -31.452  1.00  1.62           C  
ATOM   7889  NE  ARG A 511       9.380  -9.007 -31.086  1.00  1.62           N  
ATOM   7890  CZ  ARG A 511      10.251  -8.081 -31.446  1.00  1.62           C  
ATOM   7891  NH1 ARG A 511       9.947  -7.100 -32.237  1.00  1.62           N  
ATOM   7892  NH2 ARG A 511      11.423  -8.206 -30.938  1.00  1.62           N  
ATOM   7893  H   ARG A 511       6.417 -12.733 -32.543  1.00  1.62           H  
ATOM   7894  HA  ARG A 511       4.261 -10.856 -31.864  1.00  1.62           H  
ATOM   7895 1HB  ARG A 511       5.701  -9.208 -30.759  1.00  1.62           H  
ATOM   7896 2HB  ARG A 511       5.635 -10.704 -29.872  1.00  1.62           H  
ATOM   7897 1HG  ARG A 511       7.768 -10.255 -29.716  1.00  1.62           H  
ATOM   7898 2HG  ARG A 511       7.784 -11.157 -31.230  1.00  1.62           H  
ATOM   7899 1HD  ARG A 511       7.997  -9.269 -32.527  1.00  1.62           H  
ATOM   7900 2HD  ARG A 511       7.533  -8.186 -31.191  1.00  1.62           H  
ATOM   7901  HE  ARG A 511       9.740  -9.714 -30.448  1.00  1.62           H  
ATOM   7902 1HH1 ARG A 511       9.005  -7.034 -32.593  1.00  1.62           H  
ATOM   7903 2HH1 ARG A 511      10.651  -6.420 -32.471  1.00  1.62           H  
ATOM   7904 1HH2 ARG A 511      11.580  -9.006 -30.321  1.00  1.62           H  
ATOM   7905 2HH2 ARG A 511      12.177  -7.551 -31.106  1.00  1.62           H  
ATOM   7906  N   LEU A 512       5.294  -8.913 -33.231  1.00  1.55           N  
ATOM   7907  CA  LEU A 512       5.492  -7.921 -34.277  1.00  1.55           C  
ATOM   7908  C   LEU A 512       6.268  -6.689 -33.755  1.00  1.55           C  
ATOM   7909  O   LEU A 512       6.198  -6.368 -32.559  1.00  1.55           O  
ATOM   7910  CB  LEU A 512       4.122  -7.483 -34.732  1.00  1.55           C  
ATOM   7911  CG  LEU A 512       3.183  -8.565 -35.197  1.00  1.55           C  
ATOM   7912  CD1 LEU A 512       1.834  -7.960 -35.385  1.00  1.55           C  
ATOM   7913  CD2 LEU A 512       3.704  -9.129 -36.479  1.00  1.55           C  
ATOM   7914  H   LEU A 512       4.782  -8.615 -32.421  1.00  1.55           H  
ATOM   7915  HA  LEU A 512       6.048  -8.371 -35.101  1.00  1.55           H  
ATOM   7916 1HB  LEU A 512       3.655  -6.936 -33.957  1.00  1.55           H  
ATOM   7917 2HB  LEU A 512       4.275  -6.838 -35.577  1.00  1.55           H  
ATOM   7918  HG  LEU A 512       3.101  -9.350 -34.448  1.00  1.55           H  
ATOM   7919 1HD1 LEU A 512       1.122  -8.688 -35.722  1.00  1.55           H  
ATOM   7920 2HD1 LEU A 512       1.499  -7.548 -34.445  1.00  1.55           H  
ATOM   7921 3HD1 LEU A 512       1.903  -7.186 -36.103  1.00  1.55           H  
ATOM   7922 1HD2 LEU A 512       3.051  -9.892 -36.858  1.00  1.55           H  
ATOM   7923 2HD2 LEU A 512       3.779  -8.332 -37.213  1.00  1.55           H  
ATOM   7924 3HD2 LEU A 512       4.695  -9.560 -36.313  1.00  1.55           H  
ATOM   7925  N   SER A 513       6.984  -5.990 -34.653  1.00  1.48           N  
ATOM   7926  CA  SER A 513       7.724  -4.759 -34.291  1.00  1.48           C  
ATOM   7927  C   SER A 513       6.992  -3.461 -34.625  1.00  1.48           C  
ATOM   7928  O   SER A 513       5.954  -3.463 -35.293  1.00  1.48           O  
ATOM   7929  CB  SER A 513       9.073  -4.640 -34.981  1.00  1.48           C  
ATOM   7930  OG  SER A 513       8.952  -4.204 -36.326  1.00  1.48           O  
ATOM   7931  H   SER A 513       7.005  -6.323 -35.611  1.00  1.48           H  
ATOM   7932  HA  SER A 513       7.893  -4.783 -33.224  1.00  1.48           H  
ATOM   7933 1HB  SER A 513       9.696  -3.935 -34.431  1.00  1.48           H  
ATOM   7934 2HB  SER A 513       9.579  -5.598 -34.955  1.00  1.48           H  
ATOM   7935  HG  SER A 513       9.812  -3.787 -36.544  1.00  1.48           H  
ATOM   7936  N   LYS A 514       7.672  -2.342 -34.290  1.00  1.41           N  
ATOM   7937  CA  LYS A 514       7.243  -0.955 -34.548  1.00  1.41           C  
ATOM   7938  C   LYS A 514       7.024  -0.683 -36.012  1.00  1.41           C  
ATOM   7939  O   LYS A 514       6.448   0.340 -36.380  1.00  1.41           O  
ATOM   7940  CB  LYS A 514       8.275   0.080 -34.146  1.00  1.41           C  
ATOM   7941  CG  LYS A 514       8.523   0.270 -32.798  1.00  1.41           C  
ATOM   7942  CD  LYS A 514       9.371   1.615 -32.527  1.00  1.41           C  
ATOM   7943  CE  LYS A 514      10.851   1.552 -33.039  1.00  1.41           C  
ATOM   7944  NZ  LYS A 514      11.728   2.659 -32.440  1.00  1.41           N  
ATOM   7945  H   LYS A 514       8.536  -2.461 -33.788  1.00  1.41           H  
ATOM   7946  HA  LYS A 514       6.341  -0.755 -34.007  1.00  1.41           H  
ATOM   7947 1HB  LYS A 514       9.221  -0.257 -34.491  1.00  1.41           H  
ATOM   7948 2HB  LYS A 514       8.061   1.038 -34.625  1.00  1.41           H  
ATOM   7949 1HG  LYS A 514       7.623   0.268 -32.248  1.00  1.41           H  
ATOM   7950 2HG  LYS A 514       9.086  -0.601 -32.532  1.00  1.41           H  
ATOM   7951 1HD  LYS A 514       8.861   2.422 -32.976  1.00  1.41           H  
ATOM   7952 2HD  LYS A 514       9.435   1.856 -31.497  1.00  1.41           H  
ATOM   7953 1HE  LYS A 514      11.281   0.590 -32.785  1.00  1.41           H  
ATOM   7954 2HE  LYS A 514      10.860   1.664 -34.116  1.00  1.41           H  
ATOM   7955 1HZ  LYS A 514      12.664   2.593 -32.785  1.00  1.41           H  
ATOM   7956 2HZ  LYS A 514      11.404   3.609 -32.647  1.00  1.41           H  
ATOM   7957 3HZ  LYS A 514      11.754   2.597 -31.424  1.00  1.41           H  
ATOM   7958  N   GLU A 515       7.603  -1.501 -36.860  1.00  1.35           N  
ATOM   7959  CA  GLU A 515       7.456  -1.247 -38.256  1.00  1.35           C  
ATOM   7960  C   GLU A 515       6.786  -2.399 -38.986  1.00  1.35           C  
ATOM   7961  O   GLU A 515       6.118  -2.187 -40.001  1.00  1.35           O  
ATOM   7962  CB  GLU A 515       8.790  -0.949 -38.799  1.00  1.35           C  
ATOM   7963  CG  GLU A 515       9.445   0.191 -38.140  1.00  1.35           C  
ATOM   7964  CD  GLU A 515      10.071  -0.231 -36.964  1.00  1.35           C  
ATOM   7965  OE1 GLU A 515      10.196  -1.418 -36.753  1.00  1.35           O  
ATOM   7966  OE2 GLU A 515      10.487   0.606 -36.217  1.00  1.35           O  
ATOM   7967  H   GLU A 515       8.090  -2.331 -36.539  1.00  1.35           H  
ATOM   7968  HA  GLU A 515       6.832  -0.365 -38.395  1.00  1.35           H  
ATOM   7969 1HB  GLU A 515       9.425  -1.758 -38.623  1.00  1.35           H  
ATOM   7970 2HB  GLU A 515       8.676  -0.802 -39.833  1.00  1.35           H  
ATOM   7971 1HG  GLU A 515      10.194   0.640 -38.753  1.00  1.35           H  
ATOM   7972 2HG  GLU A 515       8.715   0.940 -37.886  1.00  1.35           H  
ATOM   7973  N   GLU A 516       6.954  -3.633 -38.482  1.00  1.29           N  
ATOM   7974  CA  GLU A 516       6.355  -4.777 -39.165  1.00  1.29           C  
ATOM   7975  C   GLU A 516       4.876  -4.563 -39.246  1.00  1.29           C  
ATOM   7976  O   GLU A 516       4.228  -4.896 -40.236  1.00  1.29           O  
ATOM   7977  CB  GLU A 516       6.622  -6.079 -38.450  1.00  1.29           C  
ATOM   7978  CG  GLU A 516       6.046  -7.256 -39.152  1.00  1.29           C  
ATOM   7979  CD  GLU A 516       6.395  -8.499 -38.496  1.00  1.29           C  
ATOM   7980  OE1 GLU A 516       7.107  -8.459 -37.507  1.00  1.29           O  
ATOM   7981  OE2 GLU A 516       5.956  -9.516 -38.955  1.00  1.29           O  
ATOM   7982  H   GLU A 516       7.507  -3.780 -37.643  1.00  1.29           H  
ATOM   7983  HA  GLU A 516       6.757  -4.840 -40.174  1.00  1.29           H  
ATOM   7984 1HB  GLU A 516       7.696  -6.227 -38.335  1.00  1.29           H  
ATOM   7985 2HB  GLU A 516       6.182  -6.038 -37.454  1.00  1.29           H  
ATOM   7986 1HG  GLU A 516       4.957  -7.156 -39.170  1.00  1.29           H  
ATOM   7987 2HG  GLU A 516       6.402  -7.273 -40.181  1.00  1.29           H  
ATOM   7988  N   ILE A 517       4.342  -3.983 -38.195  1.00  1.23           N  
ATOM   7989  CA  ILE A 517       2.953  -3.680 -38.147  1.00  1.23           C  
ATOM   7990  C   ILE A 517       2.526  -2.704 -39.219  1.00  1.23           C  
ATOM   7991  O   ILE A 517       1.464  -2.882 -39.802  1.00  1.23           O  
ATOM   7992  CB  ILE A 517       2.617  -3.192 -36.788  1.00  1.23           C  
ATOM   7993  CG1 ILE A 517       2.719  -4.364 -35.914  1.00  1.23           C  
ATOM   7994  CG2 ILE A 517       1.323  -2.511 -36.805  1.00  1.23           C  
ATOM   7995  CD1 ILE A 517       2.658  -4.089 -34.524  1.00  1.23           C  
ATOM   7996  H   ILE A 517       4.930  -3.761 -37.389  1.00  1.23           H  
ATOM   7997  HA  ILE A 517       2.401  -4.599 -38.295  1.00  1.23           H  
ATOM   7998  HB  ILE A 517       3.387  -2.552 -36.465  1.00  1.23           H  
ATOM   7999 1HG1 ILE A 517       1.971  -5.019 -36.164  1.00  1.23           H  
ATOM   8000 2HG1 ILE A 517       3.667  -4.836 -36.117  1.00  1.23           H  
ATOM   8001 1HG2 ILE A 517       1.073  -2.166 -35.805  1.00  1.23           H  
ATOM   8002 2HG2 ILE A 517       1.351  -1.672 -37.481  1.00  1.23           H  
ATOM   8003 3HG2 ILE A 517       0.611  -3.185 -37.153  1.00  1.23           H  
ATOM   8004 1HD1 ILE A 517       2.745  -4.980 -33.939  1.00  1.23           H  
ATOM   8005 2HD1 ILE A 517       3.480  -3.461 -34.318  1.00  1.23           H  
ATOM   8006 3HD1 ILE A 517       1.722  -3.610 -34.288  1.00  1.23           H  
ATOM   8007  N   GLU A 518       3.332  -1.689 -39.502  1.00  1.19           N  
ATOM   8008  CA  GLU A 518       2.955  -0.777 -40.567  1.00  1.19           C  
ATOM   8009  C   GLU A 518       2.954  -1.537 -41.863  1.00  1.19           C  
ATOM   8010  O   GLU A 518       2.096  -1.312 -42.712  1.00  1.19           O  
ATOM   8011  CB  GLU A 518       3.902   0.407 -40.678  1.00  1.19           C  
ATOM   8012  CG  GLU A 518       3.591   1.366 -41.881  1.00  1.19           C  
ATOM   8013  CD  GLU A 518       2.258   2.056 -41.838  1.00  1.19           C  
ATOM   8014  OE1 GLU A 518       1.595   1.981 -40.847  1.00  1.19           O  
ATOM   8015  OE2 GLU A 518       1.945   2.732 -42.784  1.00  1.19           O  
ATOM   8016  H   GLU A 518       4.206  -1.575 -39.012  1.00  1.19           H  
ATOM   8017  HA  GLU A 518       1.955  -0.400 -40.372  1.00  1.19           H  
ATOM   8018 1HB  GLU A 518       3.845   0.972 -39.767  1.00  1.19           H  
ATOM   8019 2HB  GLU A 518       4.924   0.046 -40.777  1.00  1.19           H  
ATOM   8020 1HG  GLU A 518       4.366   2.115 -41.981  1.00  1.19           H  
ATOM   8021 2HG  GLU A 518       3.626   0.758 -42.780  1.00  1.19           H  
ATOM   8022  N   ARG A 519       3.898  -2.455 -42.036  1.00  1.16           N  
ATOM   8023  CA  ARG A 519       3.915  -3.216 -43.266  1.00  1.16           C  
ATOM   8024  C   ARG A 519       2.596  -4.001 -43.364  1.00  1.16           C  
ATOM   8025  O   ARG A 519       1.968  -4.030 -44.423  1.00  1.16           O  
ATOM   8026  CB  ARG A 519       5.133  -4.130 -43.310  1.00  1.16           C  
ATOM   8027  CG  ARG A 519       6.471  -3.367 -43.432  1.00  1.16           C  
ATOM   8028  CD  ARG A 519       7.667  -4.269 -43.366  1.00  1.16           C  
ATOM   8029  NE  ARG A 519       7.750  -5.171 -44.504  1.00  1.16           N  
ATOM   8030  CZ  ARG A 519       8.336  -4.866 -45.684  1.00  1.16           C  
ATOM   8031  NH1 ARG A 519       8.890  -3.682 -45.861  1.00  1.16           N  
ATOM   8032  NH2 ARG A 519       8.356  -5.756 -46.663  1.00  1.16           N  
ATOM   8033  H   ARG A 519       4.610  -2.598 -41.314  1.00  1.16           H  
ATOM   8034  HA  ARG A 519       3.975  -2.525 -44.106  1.00  1.16           H  
ATOM   8035 1HB  ARG A 519       5.182  -4.741 -42.425  1.00  1.16           H  
ATOM   8036 2HB  ARG A 519       5.051  -4.799 -44.164  1.00  1.16           H  
ATOM   8037 1HG  ARG A 519       6.497  -2.826 -44.377  1.00  1.16           H  
ATOM   8038 2HG  ARG A 519       6.545  -2.651 -42.605  1.00  1.16           H  
ATOM   8039 1HD  ARG A 519       8.579  -3.668 -43.339  1.00  1.16           H  
ATOM   8040 2HD  ARG A 519       7.615  -4.872 -42.460  1.00  1.16           H  
ATOM   8041  HE  ARG A 519       7.338  -6.089 -44.407  1.00  1.16           H  
ATOM   8042 1HH1 ARG A 519       8.879  -3.001 -45.112  1.00  1.16           H  
ATOM   8043 2HH1 ARG A 519       9.330  -3.454 -46.740  1.00  1.16           H  
ATOM   8044 1HH2 ARG A 519       7.932  -6.665 -46.528  1.00  1.16           H  
ATOM   8045 2HH2 ARG A 519       8.795  -5.530 -47.543  1.00  1.16           H  
ATOM   8046  N   MET A 520       2.127  -4.565 -42.238  1.00  1.13           N  
ATOM   8047  CA  MET A 520       0.847  -5.278 -42.200  1.00  1.13           C  
ATOM   8048  C   MET A 520      -0.323  -4.358 -42.529  1.00  1.13           C  
ATOM   8049  O   MET A 520      -1.229  -4.740 -43.273  1.00  1.13           O  
ATOM   8050  CB  MET A 520       0.616  -5.922 -40.842  1.00  1.13           C  
ATOM   8051  CG  MET A 520       1.542  -7.053 -40.521  1.00  1.13           C  
ATOM   8052  SD  MET A 520       1.357  -7.596 -38.846  1.00  1.13           S  
ATOM   8053  CE  MET A 520      -0.254  -8.358 -38.853  1.00  1.13           C  
ATOM   8054  H   MET A 520       2.701  -4.516 -41.392  1.00  1.13           H  
ATOM   8055  HA  MET A 520       0.877  -6.065 -42.961  1.00  1.13           H  
ATOM   8056 1HB  MET A 520       0.719  -5.179 -40.062  1.00  1.13           H  
ATOM   8057 2HB  MET A 520      -0.402  -6.301 -40.789  1.00  1.13           H  
ATOM   8058 1HG  MET A 520       1.338  -7.892 -41.186  1.00  1.13           H  
ATOM   8059 2HG  MET A 520       2.573  -6.738 -40.671  1.00  1.13           H  
ATOM   8060 1HE  MET A 520      -0.474  -8.738 -37.860  1.00  1.13           H  
ATOM   8061 2HE  MET A 520      -1.007  -7.624 -39.137  1.00  1.13           H  
ATOM   8062 3HE  MET A 520      -0.258  -9.181 -39.568  1.00  1.13           H  
ATOM   8063  N   VAL A 521      -0.290  -3.128 -42.000  1.00  1.12           N  
ATOM   8064  CA  VAL A 521      -1.348  -2.169 -42.284  1.00  1.12           C  
ATOM   8065  C   VAL A 521      -1.349  -1.867 -43.774  1.00  1.12           C  
ATOM   8066  O   VAL A 521      -2.407  -1.835 -44.406  1.00  1.12           O  
ATOM   8067  CB  VAL A 521      -1.159  -0.845 -41.502  1.00  1.12           C  
ATOM   8068  CG1 VAL A 521      -2.166   0.187 -42.004  1.00  1.12           C  
ATOM   8069  CG2 VAL A 521      -1.352  -1.076 -39.982  1.00  1.12           C  
ATOM   8070  H   VAL A 521       0.472  -2.873 -41.374  1.00  1.12           H  
ATOM   8071  HA  VAL A 521      -2.305  -2.607 -42.005  1.00  1.12           H  
ATOM   8072  HB  VAL A 521      -0.156  -0.456 -41.694  1.00  1.12           H  
ATOM   8073 1HG1 VAL A 521      -2.019   1.128 -41.467  1.00  1.12           H  
ATOM   8074 2HG1 VAL A 521      -2.016   0.356 -43.075  1.00  1.12           H  
ATOM   8075 3HG1 VAL A 521      -3.179  -0.176 -41.831  1.00  1.12           H  
ATOM   8076 1HG2 VAL A 521      -1.209  -0.132 -39.450  1.00  1.12           H  
ATOM   8077 2HG2 VAL A 521      -2.349  -1.448 -39.794  1.00  1.12           H  
ATOM   8078 3HG2 VAL A 521      -0.637  -1.793 -39.623  1.00  1.12           H  
ATOM   8079  N   LEU A 522      -0.169  -1.664 -44.345  1.00  1.10           N  
ATOM   8080  CA  LEU A 522      -0.073  -1.378 -45.759  1.00  1.10           C  
ATOM   8081  C   LEU A 522      -0.549  -2.570 -46.574  1.00  1.10           C  
ATOM   8082  O   LEU A 522      -1.200  -2.393 -47.602  1.00  1.10           O  
ATOM   8083  CB  LEU A 522       1.350  -0.977 -46.113  1.00  1.10           C  
ATOM   8084  CG  LEU A 522       1.750   0.344 -45.489  1.00  1.10           C  
ATOM   8085  CD1 LEU A 522       3.211   0.653 -45.791  1.00  1.10           C  
ATOM   8086  CD2 LEU A 522       0.823   1.394 -45.968  1.00  1.10           C  
ATOM   8087  H   LEU A 522       0.678  -1.689 -43.777  1.00  1.10           H  
ATOM   8088  HA  LEU A 522      -0.726  -0.534 -45.980  1.00  1.10           H  
ATOM   8089 1HB  LEU A 522       2.032  -1.746 -45.748  1.00  1.10           H  
ATOM   8090 2HB  LEU A 522       1.446  -0.900 -47.192  1.00  1.10           H  
ATOM   8091  HG  LEU A 522       1.649   0.281 -44.415  1.00  1.10           H  
ATOM   8092 1HD1 LEU A 522       3.483   1.600 -45.317  1.00  1.10           H  
ATOM   8093 2HD1 LEU A 522       3.839  -0.144 -45.392  1.00  1.10           H  
ATOM   8094 3HD1 LEU A 522       3.358   0.732 -46.868  1.00  1.10           H  
ATOM   8095 1HD2 LEU A 522       1.096   2.325 -45.491  1.00  1.10           H  
ATOM   8096 2HD2 LEU A 522       0.900   1.485 -47.048  1.00  1.10           H  
ATOM   8097 3HD2 LEU A 522      -0.202   1.137 -45.696  1.00  1.10           H  
ATOM   8098  N   ASP A 523      -0.256  -3.799 -46.131  1.00  1.09           N  
ATOM   8099  CA  ASP A 523      -0.783  -4.943 -46.861  1.00  1.09           C  
ATOM   8100  C   ASP A 523      -2.306  -4.919 -46.793  1.00  1.09           C  
ATOM   8101  O   ASP A 523      -2.979  -5.186 -47.786  1.00  1.09           O  
ATOM   8102  CB  ASP A 523      -0.223  -6.276 -46.349  1.00  1.09           C  
ATOM   8103  CG  ASP A 523       1.276  -6.569 -46.759  1.00  1.09           C  
ATOM   8104  OD1 ASP A 523       1.823  -5.885 -47.631  1.00  1.09           O  
ATOM   8105  OD2 ASP A 523       1.825  -7.506 -46.227  1.00  1.09           O  
ATOM   8106  H   ASP A 523       0.327  -3.929 -45.305  1.00  1.09           H  
ATOM   8107  HA  ASP A 523      -0.506  -4.853 -47.898  1.00  1.09           H  
ATOM   8108 1HB  ASP A 523      -0.285  -6.284 -45.260  1.00  1.09           H  
ATOM   8109 2HB  ASP A 523      -0.848  -7.089 -46.711  1.00  1.09           H  
ATOM   8110  N   ALA A 524      -2.866  -4.537 -45.643  1.00  1.06           N  
ATOM   8111  CA  ALA A 524      -4.313  -4.454 -45.529  1.00  1.06           C  
ATOM   8112  C   ALA A 524      -4.863  -3.444 -46.542  1.00  1.06           C  
ATOM   8113  O   ALA A 524      -5.920  -3.662 -47.130  1.00  1.06           O  
ATOM   8114  CB  ALA A 524      -4.719  -4.088 -44.110  1.00  1.06           C  
ATOM   8115  H   ALA A 524      -2.281  -4.333 -44.832  1.00  1.06           H  
ATOM   8116  HA  ALA A 524      -4.728  -5.427 -45.771  1.00  1.06           H  
ATOM   8117 1HB  ALA A 524      -5.806  -4.062 -44.038  1.00  1.06           H  
ATOM   8118 2HB  ALA A 524      -4.327  -4.833 -43.422  1.00  1.06           H  
ATOM   8119 3HB  ALA A 524      -4.329  -3.122 -43.845  1.00  1.06           H  
ATOM   8120  N   GLU A 525      -4.126  -2.352 -46.793  1.00  1.03           N  
ATOM   8121  CA  GLU A 525      -4.585  -1.369 -47.777  1.00  1.03           C  
ATOM   8122  C   GLU A 525      -4.446  -1.896 -49.213  1.00  1.03           C  
ATOM   8123  O   GLU A 525      -5.392  -1.833 -50.002  1.00  1.03           O  
ATOM   8124  CB  GLU A 525      -3.773  -0.064 -47.696  1.00  1.03           C  
ATOM   8125  CG  GLU A 525      -3.947   0.778 -46.438  1.00  1.03           C  
ATOM   8126  CD  GLU A 525      -3.093   2.071 -46.455  1.00  1.03           C  
ATOM   8127  OE1 GLU A 525      -2.329   2.280 -47.391  1.00  1.03           O  
ATOM   8128  OE2 GLU A 525      -3.220   2.839 -45.539  1.00  1.03           O  
ATOM   8129  H   GLU A 525      -3.271  -2.199 -46.257  1.00  1.03           H  
ATOM   8130  HA  GLU A 525      -5.634  -1.152 -47.584  1.00  1.03           H  
ATOM   8131 1HB  GLU A 525      -2.713  -0.299 -47.780  1.00  1.03           H  
ATOM   8132 2HB  GLU A 525      -4.027   0.565 -48.548  1.00  1.03           H  
ATOM   8133 1HG  GLU A 525      -4.997   1.043 -46.329  1.00  1.03           H  
ATOM   8134 2HG  GLU A 525      -3.661   0.173 -45.577  1.00  1.03           H  
ATOM   8135  N   LYS A 526      -3.295  -2.494 -49.533  1.00  0.98           N  
ATOM   8136  CA  LYS A 526      -3.022  -2.991 -50.886  1.00  0.98           C  
ATOM   8137  C   LYS A 526      -3.999  -4.066 -51.309  1.00  0.98           C  
ATOM   8138  O   LYS A 526      -4.392  -4.150 -52.475  1.00  0.98           O  
ATOM   8139  CB  LYS A 526      -1.604  -3.559 -50.978  1.00  0.98           C  
ATOM   8140  CG  LYS A 526      -0.475  -2.517 -50.946  1.00  0.98           C  
ATOM   8141  CD  LYS A 526       0.885  -3.182 -51.167  1.00  0.98           C  
ATOM   8142  CE  LYS A 526       1.209  -4.040 -49.965  1.00  0.98           C  
ATOM   8143  NZ  LYS A 526       2.560  -4.625 -49.973  1.00  0.98           N  
ATOM   8144  H   LYS A 526      -2.566  -2.556 -48.824  1.00  0.98           H  
ATOM   8145  HA  LYS A 526      -3.117  -2.158 -51.582  1.00  0.98           H  
ATOM   8146 1HB  LYS A 526      -1.444  -4.240 -50.140  1.00  0.98           H  
ATOM   8147 2HB  LYS A 526      -1.506  -4.145 -51.891  1.00  0.98           H  
ATOM   8148 1HG  LYS A 526      -0.643  -1.775 -51.727  1.00  0.98           H  
ATOM   8149 2HG  LYS A 526      -0.475  -2.012 -49.984  1.00  0.98           H  
ATOM   8150 1HD  LYS A 526       0.855  -3.809 -52.057  1.00  0.98           H  
ATOM   8151 2HD  LYS A 526       1.657  -2.425 -51.290  1.00  0.98           H  
ATOM   8152 1HE  LYS A 526       1.099  -3.434 -49.066  1.00  0.98           H  
ATOM   8153 2HE  LYS A 526       0.490  -4.855 -49.934  1.00  0.98           H  
ATOM   8154 1HZ  LYS A 526       2.609  -5.180 -49.100  1.00  0.98           H  
ATOM   8155 2HZ  LYS A 526       2.684  -5.222 -50.770  1.00  0.98           H  
ATOM   8156 3HZ  LYS A 526       3.259  -3.905 -49.970  1.00  0.98           H  
ATOM   8157  N   TYR A 527      -4.403  -4.880 -50.352  1.00  0.93           N  
ATOM   8158  CA  TYR A 527      -5.301  -5.976 -50.602  1.00  0.93           C  
ATOM   8159  C   TYR A 527      -6.704  -5.704 -50.072  1.00  0.93           C  
ATOM   8160  O   TYR A 527      -7.499  -6.635 -49.942  1.00  0.93           O  
ATOM   8161  CB  TYR A 527      -4.707  -7.240 -49.996  1.00  0.93           C  
ATOM   8162  CG  TYR A 527      -3.356  -7.578 -50.619  1.00  0.93           C  
ATOM   8163  CD1 TYR A 527      -2.177  -7.404 -49.902  1.00  0.93           C  
ATOM   8164  CD2 TYR A 527      -3.299  -8.019 -51.921  1.00  0.93           C  
ATOM   8165  CE1 TYR A 527      -0.963  -7.676 -50.479  1.00  0.93           C  
ATOM   8166  CE2 TYR A 527      -2.083  -8.294 -52.506  1.00  0.93           C  
ATOM   8167  CZ  TYR A 527      -0.916  -8.124 -51.791  1.00  0.93           C  
ATOM   8168  OH  TYR A 527       0.298  -8.399 -52.382  1.00  0.93           O  
ATOM   8169  H   TYR A 527      -4.031  -4.765 -49.408  1.00  0.93           H  
ATOM   8170  HA  TYR A 527      -5.380  -6.121 -51.679  1.00  0.93           H  
ATOM   8171 1HB  TYR A 527      -4.570  -7.092 -48.924  1.00  0.93           H  
ATOM   8172 2HB  TYR A 527      -5.386  -8.077 -50.145  1.00  0.93           H  
ATOM   8173  HD1 TYR A 527      -2.210  -7.059 -48.886  1.00  0.93           H  
ATOM   8174  HD2 TYR A 527      -4.217  -8.146 -52.491  1.00  0.93           H  
ATOM   8175  HE1 TYR A 527      -0.044  -7.539 -49.904  1.00  0.93           H  
ATOM   8176  HE2 TYR A 527      -2.047  -8.642 -53.539  1.00  0.93           H  
ATOM   8177  HH  TYR A 527       0.151  -8.754 -53.264  1.00  0.93           H  
ATOM   8178  N   LYS A 528      -7.025  -4.435 -49.785  1.00  0.88           N  
ATOM   8179  CA  LYS A 528      -8.330  -4.097 -49.226  1.00  0.88           C  
ATOM   8180  C   LYS A 528      -9.456  -4.607 -50.096  1.00  0.88           C  
ATOM   8181  O   LYS A 528     -10.376  -5.259 -49.608  1.00  0.88           O  
ATOM   8182  CB  LYS A 528      -8.463  -2.582 -49.055  1.00  0.88           C  
ATOM   8183  CG  LYS A 528      -9.788  -2.091 -48.447  1.00  0.88           C  
ATOM   8184  CD  LYS A 528      -9.770  -0.560 -48.283  1.00  0.88           C  
ATOM   8185  CE  LYS A 528     -11.011  -0.035 -47.557  1.00  0.88           C  
ATOM   8186  NZ  LYS A 528     -12.249  -0.203 -48.363  1.00  0.88           N  
ATOM   8187  H   LYS A 528      -6.352  -3.680 -49.926  1.00  0.88           H  
ATOM   8188  HA  LYS A 528      -8.413  -4.569 -48.245  1.00  0.88           H  
ATOM   8189 1HB  LYS A 528      -7.663  -2.229 -48.411  1.00  0.88           H  
ATOM   8190 2HB  LYS A 528      -8.330  -2.096 -50.019  1.00  0.88           H  
ATOM   8191 1HG  LYS A 528     -10.623  -2.375 -49.096  1.00  0.88           H  
ATOM   8192 2HG  LYS A 528      -9.935  -2.554 -47.473  1.00  0.88           H  
ATOM   8193 1HD  LYS A 528      -8.880  -0.270 -47.720  1.00  0.88           H  
ATOM   8194 2HD  LYS A 528      -9.718  -0.097 -49.268  1.00  0.88           H  
ATOM   8195 1HE  LYS A 528     -11.128  -0.574 -46.618  1.00  0.88           H  
ATOM   8196 2HE  LYS A 528     -10.872   1.024 -47.341  1.00  0.88           H  
ATOM   8197 1HZ  LYS A 528     -13.046   0.143 -47.859  1.00  0.88           H  
ATOM   8198 2HZ  LYS A 528     -12.172   0.289 -49.234  1.00  0.88           H  
ATOM   8199 3HZ  LYS A 528     -12.406  -1.202 -48.561  1.00  0.88           H  
ATOM   8200  N   ALA A 529      -9.394  -4.336 -51.397  1.00  0.83           N  
ATOM   8201  CA  ALA A 529     -10.467  -4.791 -52.264  1.00  0.83           C  
ATOM   8202  C   ALA A 529     -10.590  -6.307 -52.243  1.00  0.83           C  
ATOM   8203  O   ALA A 529     -11.698  -6.840 -52.255  1.00  0.83           O  
ATOM   8204  CB  ALA A 529     -10.230  -4.325 -53.681  1.00  0.83           C  
ATOM   8205  H   ALA A 529      -8.616  -3.810 -51.768  1.00  0.83           H  
ATOM   8206  HA  ALA A 529     -11.404  -4.368 -51.894  1.00  0.83           H  
ATOM   8207 1HB  ALA A 529     -11.055  -4.654 -54.312  1.00  0.83           H  
ATOM   8208 2HB  ALA A 529     -10.168  -3.238 -53.698  1.00  0.83           H  
ATOM   8209 3HB  ALA A 529      -9.297  -4.750 -54.051  1.00  0.83           H  
ATOM   8210  N   GLU A 530      -9.458  -7.014 -52.202  1.00  0.80           N  
ATOM   8211  CA  GLU A 530      -9.530  -8.466 -52.207  1.00  0.80           C  
ATOM   8212  C   GLU A 530     -10.163  -8.947 -50.915  1.00  0.80           C  
ATOM   8213  O   GLU A 530     -10.954  -9.892 -50.921  1.00  0.80           O  
ATOM   8214  CB  GLU A 530      -8.153  -9.098 -52.404  1.00  0.80           C  
ATOM   8215  CG  GLU A 530      -7.552  -8.863 -53.787  1.00  0.80           C  
ATOM   8216  CD  GLU A 530      -6.209  -9.528 -53.981  1.00  0.80           C  
ATOM   8217  OE1 GLU A 530      -5.702 -10.098 -53.044  1.00  0.80           O  
ATOM   8218  OE2 GLU A 530      -5.687  -9.455 -55.068  1.00  0.80           O  
ATOM   8219  H   GLU A 530      -8.563  -6.547 -52.156  1.00  0.80           H  
ATOM   8220  HA  GLU A 530     -10.168  -8.778 -53.034  1.00  0.80           H  
ATOM   8221 1HB  GLU A 530      -7.460  -8.695 -51.664  1.00  0.80           H  
ATOM   8222 2HB  GLU A 530      -8.219 -10.172 -52.239  1.00  0.80           H  
ATOM   8223 1HG  GLU A 530      -8.245  -9.239 -54.540  1.00  0.80           H  
ATOM   8224 2HG  GLU A 530      -7.444  -7.789 -53.937  1.00  0.80           H  
ATOM   8225  N   ASP A 531      -9.835  -8.290 -49.798  1.00  0.79           N  
ATOM   8226  CA  ASP A 531     -10.430  -8.674 -48.531  1.00  0.79           C  
ATOM   8227  C   ASP A 531     -11.931  -8.462 -48.549  1.00  0.79           C  
ATOM   8228  O   ASP A 531     -12.686  -9.298 -48.047  1.00  0.79           O  
ATOM   8229  CB  ASP A 531      -9.861  -7.882 -47.363  1.00  0.79           C  
ATOM   8230  CG  ASP A 531      -8.451  -8.262 -46.908  1.00  0.79           C  
ATOM   8231  OD1 ASP A 531      -7.899  -9.253 -47.342  1.00  0.79           O  
ATOM   8232  OD2 ASP A 531      -7.976  -7.612 -45.994  1.00  0.79           O  
ATOM   8233  H   ASP A 531      -9.161  -7.526 -49.840  1.00  0.79           H  
ATOM   8234  HA  ASP A 531     -10.234  -9.732 -48.363  1.00  0.79           H  
ATOM   8235 1HB  ASP A 531      -9.815  -6.836 -47.667  1.00  0.79           H  
ATOM   8236 2HB  ASP A 531     -10.549  -7.915 -46.550  1.00  0.79           H  
ATOM   8237  N   GLU A 532     -12.382  -7.361 -49.160  1.00  0.78           N  
ATOM   8238  CA  GLU A 532     -13.814  -7.105 -49.227  1.00  0.78           C  
ATOM   8239  C   GLU A 532     -14.489  -8.200 -50.036  1.00  0.78           C  
ATOM   8240  O   GLU A 532     -15.536  -8.718 -49.641  1.00  0.78           O  
ATOM   8241  CB  GLU A 532     -14.096  -5.727 -49.833  1.00  0.78           C  
ATOM   8242  CG  GLU A 532     -13.702  -4.555 -48.928  1.00  0.78           C  
ATOM   8243  CD  GLU A 532     -13.887  -3.193 -49.564  1.00  0.78           C  
ATOM   8244  OE1 GLU A 532     -14.235  -3.116 -50.717  1.00  0.78           O  
ATOM   8245  OE2 GLU A 532     -13.664  -2.212 -48.872  1.00  0.78           O  
ATOM   8246  H   GLU A 532     -11.716  -6.689 -49.549  1.00  0.78           H  
ATOM   8247  HA  GLU A 532     -14.218  -7.127 -48.217  1.00  0.78           H  
ATOM   8248 1HB  GLU A 532     -13.546  -5.625 -50.768  1.00  0.78           H  
ATOM   8249 2HB  GLU A 532     -15.157  -5.640 -50.064  1.00  0.78           H  
ATOM   8250 1HG  GLU A 532     -14.298  -4.601 -48.019  1.00  0.78           H  
ATOM   8251 2HG  GLU A 532     -12.659  -4.674 -48.644  1.00  0.78           H  
ATOM   8252  N   VAL A 533     -13.843  -8.621 -51.123  1.00  0.78           N  
ATOM   8253  CA  VAL A 533     -14.388  -9.690 -51.938  1.00  0.78           C  
ATOM   8254  C   VAL A 533     -14.453 -10.992 -51.158  1.00  0.78           C  
ATOM   8255  O   VAL A 533     -15.464 -11.694 -51.211  1.00  0.78           O  
ATOM   8256  CB  VAL A 533     -13.565  -9.890 -53.214  1.00  0.78           C  
ATOM   8257  CG1 VAL A 533     -14.028 -11.135 -53.908  1.00  0.78           C  
ATOM   8258  CG2 VAL A 533     -13.743  -8.689 -54.125  1.00  0.78           C  
ATOM   8259  H   VAL A 533     -12.981  -8.152 -51.408  1.00  0.78           H  
ATOM   8260  HA  VAL A 533     -15.400  -9.412 -52.230  1.00  0.78           H  
ATOM   8261  HB  VAL A 533     -12.516 -10.010 -52.954  1.00  0.78           H  
ATOM   8262 1HG1 VAL A 533     -13.442 -11.290 -54.812  1.00  0.78           H  
ATOM   8263 2HG1 VAL A 533     -13.892 -11.972 -53.231  1.00  0.78           H  
ATOM   8264 3HG1 VAL A 533     -15.081 -11.040 -54.167  1.00  0.78           H  
ATOM   8265 1HG2 VAL A 533     -13.157  -8.829 -55.031  1.00  0.78           H  
ATOM   8266 2HG2 VAL A 533     -14.795  -8.586 -54.382  1.00  0.78           H  
ATOM   8267 3HG2 VAL A 533     -13.413  -7.795 -53.619  1.00  0.78           H  
ATOM   8268  N   GLN A 534     -13.394 -11.320 -50.417  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -13.403 -12.550 -49.642  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -14.468 -12.493 -48.561  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -15.161 -13.480 -48.316  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -12.028 -12.819 -49.045  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -11.005 -13.189 -50.097  1.00  0.78           C  
ATOM   8274  CD  GLN A 534      -9.622 -13.344 -49.553  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534      -9.270 -14.375 -48.965  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534      -8.814 -12.318 -49.744  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -12.571 -10.715 -50.414  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -13.645 -13.373 -50.311  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -11.676 -11.923 -48.526  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -12.090 -13.623 -48.315  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -11.302 -14.134 -50.546  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -10.989 -12.409 -50.856  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534      -7.879 -12.347 -49.409  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534      -9.149 -11.502 -50.234  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -14.661 -11.333 -47.932  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -15.717 -11.246 -46.938  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -17.075 -11.512 -47.578  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -17.897 -12.230 -47.003  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -15.723  -9.890 -46.248  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -14.605  -9.641 -45.239  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -14.670  -8.244 -44.725  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -13.767  -8.004 -43.609  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -13.308  -6.789 -43.244  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -13.642  -5.725 -43.937  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -12.520  -6.666 -42.190  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -14.070 -10.526 -48.131  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -15.537 -12.008 -46.182  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -15.648  -9.112 -47.008  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -16.673  -9.751 -45.737  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -14.711 -10.323 -44.410  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -13.637  -9.795 -45.716  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -14.399  -7.561 -45.532  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -15.684  -8.028 -44.395  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -13.489  -8.800 -43.049  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -14.242  -5.817 -44.746  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -13.298  -4.816 -43.664  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -12.275  -7.481 -41.641  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -12.173  -5.756 -41.920  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -17.293 -10.983 -48.788  1.00  0.79           N  
ATOM   8310  CA  GLU A 536     -18.540 -11.211 -49.510  1.00  0.79           C  
ATOM   8311  C   GLU A 536     -18.696 -12.676 -49.951  1.00  0.79           C  
ATOM   8312  O   GLU A 536     -19.801 -13.229 -49.891  1.00  0.79           O  
ATOM   8313  CB  GLU A 536     -18.633 -10.262 -50.706  1.00  0.79           C  
ATOM   8314  CG  GLU A 536     -18.865  -8.788 -50.358  1.00  0.79           C  
ATOM   8315  CD  GLU A 536     -20.236  -8.519 -49.773  1.00  0.79           C  
ATOM   8316  OE1 GLU A 536     -21.223  -8.891 -50.399  1.00  0.79           O  
ATOM   8317  OE2 GLU A 536     -20.311  -7.942 -48.712  1.00  0.79           O  
ATOM   8318  H   GLU A 536     -16.581 -10.380 -49.205  1.00  0.79           H  
ATOM   8319  HA  GLU A 536     -19.362 -10.974 -48.837  1.00  0.79           H  
ATOM   8320 1HB  GLU A 536     -17.726 -10.335 -51.306  1.00  0.79           H  
ATOM   8321 2HB  GLU A 536     -19.445 -10.553 -51.308  1.00  0.79           H  
ATOM   8322 1HG  GLU A 536     -18.113  -8.482 -49.630  1.00  0.79           H  
ATOM   8323 2HG  GLU A 536     -18.724  -8.186 -51.254  1.00  0.79           H  
ATOM   8324  N   LYS A 537     -17.594 -13.339 -50.346  1.00  0.79           N  
ATOM   8325  CA  LYS A 537     -17.694 -14.749 -50.728  1.00  0.79           C  
ATOM   8326  C   LYS A 537     -18.123 -15.558 -49.513  1.00  0.79           C  
ATOM   8327  O   LYS A 537     -18.993 -16.426 -49.606  1.00  0.79           O  
ATOM   8328  CB  LYS A 537     -16.359 -15.313 -51.245  1.00  0.79           C  
ATOM   8329  CG  LYS A 537     -15.884 -14.819 -52.618  1.00  0.79           C  
ATOM   8330  CD  LYS A 537     -14.545 -15.486 -52.994  1.00  0.79           C  
ATOM   8331  CE  LYS A 537     -14.012 -15.023 -54.353  1.00  0.79           C  
ATOM   8332  NZ  LYS A 537     -12.713 -15.677 -54.694  1.00  0.79           N  
ATOM   8333  H   LYS A 537     -16.704 -12.844 -50.412  1.00  0.79           H  
ATOM   8334  HA  LYS A 537     -18.455 -14.858 -51.500  1.00  0.79           H  
ATOM   8335 1HB  LYS A 537     -15.576 -15.070 -50.526  1.00  0.79           H  
ATOM   8336 2HB  LYS A 537     -16.422 -16.399 -51.292  1.00  0.79           H  
ATOM   8337 1HG  LYS A 537     -16.621 -15.074 -53.358  1.00  0.79           H  
ATOM   8338 2HG  LYS A 537     -15.765 -13.741 -52.602  1.00  0.79           H  
ATOM   8339 1HD  LYS A 537     -13.803 -15.259 -52.229  1.00  0.79           H  
ATOM   8340 2HD  LYS A 537     -14.685 -16.572 -53.030  1.00  0.79           H  
ATOM   8341 1HE  LYS A 537     -14.737 -15.258 -55.122  1.00  0.79           H  
ATOM   8342 2HE  LYS A 537     -13.865 -13.961 -54.332  1.00  0.79           H  
ATOM   8343 1HZ  LYS A 537     -12.395 -15.347 -55.595  1.00  0.79           H  
ATOM   8344 2HZ  LYS A 537     -12.023 -15.457 -53.992  1.00  0.79           H  
ATOM   8345 3HZ  LYS A 537     -12.846 -16.683 -54.732  1.00  0.79           H  
ATOM   8346  N   ILE A 538     -17.560 -15.219 -48.354  1.00  0.79           N  
ATOM   8347  CA  ILE A 538     -17.897 -15.895 -47.118  1.00  0.79           C  
ATOM   8348  C   ILE A 538     -19.303 -15.589 -46.662  1.00  0.79           C  
ATOM   8349  O   ILE A 538     -20.015 -16.481 -46.204  1.00  0.79           O  
ATOM   8350  CB  ILE A 538     -16.906 -15.574 -46.001  1.00  0.79           C  
ATOM   8351  CG1 ILE A 538     -15.529 -16.138 -46.374  1.00  0.79           C  
ATOM   8352  CG2 ILE A 538     -17.424 -16.085 -44.678  1.00  0.79           C  
ATOM   8353  CD1 ILE A 538     -15.550 -17.631 -46.638  1.00  0.79           C  
ATOM   8354  H   ILE A 538     -16.846 -14.487 -48.339  1.00  0.79           H  
ATOM   8355  HA  ILE A 538     -17.837 -16.966 -47.300  1.00  0.79           H  
ATOM   8356  HB  ILE A 538     -16.792 -14.489 -45.940  1.00  0.79           H  
ATOM   8357 1HG1 ILE A 538     -15.162 -15.646 -47.261  1.00  0.79           H  
ATOM   8358 2HG1 ILE A 538     -14.837 -15.943 -45.558  1.00  0.79           H  
ATOM   8359 1HG2 ILE A 538     -16.726 -15.814 -43.894  1.00  0.79           H  
ATOM   8360 2HG2 ILE A 538     -18.390 -15.625 -44.473  1.00  0.79           H  
ATOM   8361 3HG2 ILE A 538     -17.542 -17.169 -44.720  1.00  0.79           H  
ATOM   8362 1HD1 ILE A 538     -14.541 -17.968 -46.885  1.00  0.79           H  
ATOM   8363 2HD1 ILE A 538     -15.900 -18.157 -45.762  1.00  0.79           H  
ATOM   8364 3HD1 ILE A 538     -16.218 -17.844 -47.473  1.00  0.79           H  
ATOM   8365  N   ALA A 539     -19.728 -14.336 -46.772  1.00  0.81           N  
ATOM   8366  CA  ALA A 539     -21.084 -14.024 -46.374  1.00  0.81           C  
ATOM   8367  C   ALA A 539     -22.070 -14.831 -47.210  1.00  0.81           C  
ATOM   8368  O   ALA A 539     -23.027 -15.398 -46.672  1.00  0.81           O  
ATOM   8369  CB  ALA A 539     -21.344 -12.540 -46.552  1.00  0.81           C  
ATOM   8370  H   ALA A 539     -19.111 -13.604 -47.114  1.00  0.81           H  
ATOM   8371  HA  ALA A 539     -21.208 -14.297 -45.328  1.00  0.81           H  
ATOM   8372 1HB  ALA A 539     -22.359 -12.308 -46.241  1.00  0.81           H  
ATOM   8373 2HB  ALA A 539     -20.636 -11.973 -45.947  1.00  0.81           H  
ATOM   8374 3HB  ALA A 539     -21.213 -12.276 -47.602  1.00  0.81           H  
ATOM   8375  N   ALA A 540     -21.808 -14.929 -48.520  1.00  0.83           N  
ATOM   8376  CA  ALA A 540     -22.663 -15.698 -49.412  1.00  0.83           C  
ATOM   8377  C   ALA A 540     -22.646 -17.178 -49.054  1.00  0.83           C  
ATOM   8378  O   ALA A 540     -23.693 -17.828 -49.042  1.00  0.83           O  
ATOM   8379  CB  ALA A 540     -22.228 -15.489 -50.843  1.00  0.83           C  
ATOM   8380  H   ALA A 540     -21.006 -14.436 -48.916  1.00  0.83           H  
ATOM   8381  HA  ALA A 540     -23.683 -15.334 -49.296  1.00  0.83           H  
ATOM   8382 1HB  ALA A 540     -22.889 -16.028 -51.511  1.00  0.83           H  
ATOM   8383 2HB  ALA A 540     -22.275 -14.429 -51.057  1.00  0.83           H  
ATOM   8384 3HB  ALA A 540     -21.204 -15.843 -50.969  1.00  0.83           H  
ATOM   8385  N   LYS A 541     -21.465 -17.701 -48.712  1.00  0.85           N  
ATOM   8386  CA  LYS A 541     -21.329 -19.096 -48.322  1.00  0.85           C  
ATOM   8387  C   LYS A 541     -22.145 -19.379 -47.083  1.00  0.85           C  
ATOM   8388  O   LYS A 541     -22.939 -20.318 -47.060  1.00  0.85           O  
ATOM   8389  CB  LYS A 541     -19.869 -19.429 -48.045  1.00  0.85           C  
ATOM   8390  CG  LYS A 541     -19.571 -20.871 -47.637  1.00  0.85           C  
ATOM   8391  CD  LYS A 541     -18.062 -21.061 -47.446  1.00  0.85           C  
ATOM   8392  CE  LYS A 541     -17.705 -22.489 -47.056  1.00  0.85           C  
ATOM   8393  NZ  LYS A 541     -18.114 -22.819 -45.662  1.00  0.85           N  
ATOM   8394  H   LYS A 541     -20.625 -17.126 -48.763  1.00  0.85           H  
ATOM   8395  HA  LYS A 541     -21.700 -19.725 -49.129  1.00  0.85           H  
ATOM   8396 1HB  LYS A 541     -19.267 -19.162 -48.896  1.00  0.85           H  
ATOM   8397 2HB  LYS A 541     -19.527 -18.808 -47.223  1.00  0.85           H  
ATOM   8398 1HG  LYS A 541     -20.084 -21.101 -46.696  1.00  0.85           H  
ATOM   8399 2HG  LYS A 541     -19.926 -21.559 -48.399  1.00  0.85           H  
ATOM   8400 1HD  LYS A 541     -17.541 -20.813 -48.375  1.00  0.85           H  
ATOM   8401 2HD  LYS A 541     -17.714 -20.383 -46.666  1.00  0.85           H  
ATOM   8402 1HE  LYS A 541     -18.201 -23.179 -47.740  1.00  0.85           H  
ATOM   8403 2HE  LYS A 541     -16.631 -22.614 -47.142  1.00  0.85           H  
ATOM   8404 1HZ  LYS A 541     -17.868 -23.772 -45.445  1.00  0.85           H  
ATOM   8405 2HZ  LYS A 541     -17.666 -22.204 -45.006  1.00  0.85           H  
ATOM   8406 3HZ  LYS A 541     -19.134 -22.725 -45.563  1.00  0.85           H  
ATOM   8407  N   ASN A 542     -21.973 -18.546 -46.052  1.00  0.88           N  
ATOM   8408  CA  ASN A 542     -22.680 -18.747 -44.801  1.00  0.88           C  
ATOM   8409  C   ASN A 542     -24.180 -18.653 -45.019  1.00  0.88           C  
ATOM   8410  O   ASN A 542     -24.957 -19.423 -44.441  1.00  0.88           O  
ATOM   8411  CB  ASN A 542     -22.241 -17.721 -43.771  1.00  0.88           C  
ATOM   8412  CG  ASN A 542     -20.843 -17.958 -43.209  1.00  0.88           C  
ATOM   8413  OD1 ASN A 542     -20.272 -19.048 -43.296  1.00  0.88           O  
ATOM   8414  ND2 ASN A 542     -20.292 -16.936 -42.604  1.00  0.88           N  
ATOM   8415  H   ASN A 542     -21.319 -17.769 -46.138  1.00  0.88           H  
ATOM   8416  HA  ASN A 542     -22.457 -19.750 -44.431  1.00  0.88           H  
ATOM   8417 1HB  ASN A 542     -22.259 -16.729 -44.235  1.00  0.88           H  
ATOM   8418 2HB  ASN A 542     -22.953 -17.708 -42.948  1.00  0.88           H  
ATOM   8419 1HD2 ASN A 542     -19.384 -17.028 -42.195  1.00  0.88           H  
ATOM   8420 2HD2 ASN A 542     -20.782 -16.068 -42.549  1.00  0.88           H  
ATOM   8421  N   ALA A 543     -24.608 -17.719 -45.876  1.00  0.90           N  
ATOM   8422  CA  ALA A 543     -26.023 -17.596 -46.163  1.00  0.90           C  
ATOM   8423  C   ALA A 543     -26.536 -18.863 -46.824  1.00  0.90           C  
ATOM   8424  O   ALA A 543     -27.587 -19.381 -46.457  1.00  0.90           O  
ATOM   8425  CB  ALA A 543     -26.274 -16.405 -47.068  1.00  0.90           C  
ATOM   8426  H   ALA A 543     -23.950 -17.074 -46.317  1.00  0.90           H  
ATOM   8427  HA  ALA A 543     -26.553 -17.457 -45.223  1.00  0.90           H  
ATOM   8428 1HB  ALA A 543     -27.333 -16.311 -47.262  1.00  0.90           H  
ATOM   8429 2HB  ALA A 543     -25.909 -15.501 -46.582  1.00  0.90           H  
ATOM   8430 3HB  ALA A 543     -25.743 -16.548 -48.007  1.00  0.90           H  
ATOM   8431  N   LEU A 544     -25.753 -19.412 -47.749  1.00  0.92           N  
ATOM   8432  CA  LEU A 544     -26.155 -20.592 -48.491  1.00  0.92           C  
ATOM   8433  C   LEU A 544     -26.225 -21.804 -47.574  1.00  0.92           C  
ATOM   8434  O   LEU A 544     -27.182 -22.587 -47.646  1.00  0.92           O  
ATOM   8435  CB  LEU A 544     -25.187 -20.796 -49.647  1.00  0.92           C  
ATOM   8436  CG  LEU A 544     -25.498 -21.873 -50.601  1.00  0.92           C  
ATOM   8437  CD1 LEU A 544     -26.805 -21.623 -51.144  1.00  0.92           C  
ATOM   8438  CD2 LEU A 544     -24.534 -21.813 -51.709  1.00  0.92           C  
ATOM   8439  H   LEU A 544     -24.875 -18.955 -48.001  1.00  0.92           H  
ATOM   8440  HA  LEU A 544     -27.145 -20.415 -48.903  1.00  0.92           H  
ATOM   8441 1HB  LEU A 544     -25.125 -19.864 -50.211  1.00  0.92           H  
ATOM   8442 2HB  LEU A 544     -24.201 -20.996 -49.233  1.00  0.92           H  
ATOM   8443  HG  LEU A 544     -25.475 -22.824 -50.122  1.00  0.92           H  
ATOM   8444 1HD1 LEU A 544     -27.054 -22.375 -51.890  1.00  0.92           H  
ATOM   8445 2HD1 LEU A 544     -27.553 -21.629 -50.350  1.00  0.92           H  
ATOM   8446 3HD1 LEU A 544     -26.761 -20.661 -51.602  1.00  0.92           H  
ATOM   8447 1HD2 LEU A 544     -24.753 -22.556 -52.433  1.00  0.92           H  
ATOM   8448 2HD2 LEU A 544     -24.608 -20.851 -52.152  1.00  0.92           H  
ATOM   8449 3HD2 LEU A 544     -23.573 -21.950 -51.362  1.00  0.92           H  
ATOM   8450  N   GLU A 545     -25.237 -21.944 -46.683  1.00  0.94           N  
ATOM   8451  CA  GLU A 545     -25.255 -23.038 -45.724  1.00  0.94           C  
ATOM   8452  C   GLU A 545     -26.474 -22.902 -44.834  1.00  0.94           C  
ATOM   8453  O   GLU A 545     -27.200 -23.873 -44.615  1.00  0.94           O  
ATOM   8454  CB  GLU A 545     -24.002 -23.005 -44.827  1.00  0.94           C  
ATOM   8455  CG  GLU A 545     -22.664 -23.390 -45.492  1.00  0.94           C  
ATOM   8456  CD  GLU A 545     -21.425 -23.145 -44.651  1.00  0.94           C  
ATOM   8457  OE1 GLU A 545     -21.495 -22.463 -43.656  1.00  0.94           O  
ATOM   8458  OE2 GLU A 545     -20.379 -23.653 -45.013  1.00  0.94           O  
ATOM   8459  H   GLU A 545     -24.466 -21.278 -46.687  1.00  0.94           H  
ATOM   8460  HA  GLU A 545     -25.320 -23.985 -46.255  1.00  0.94           H  
ATOM   8461 1HB  GLU A 545     -23.881 -21.997 -44.429  1.00  0.94           H  
ATOM   8462 2HB  GLU A 545     -24.153 -23.666 -43.981  1.00  0.94           H  
ATOM   8463 1HG  GLU A 545     -22.685 -24.451 -45.689  1.00  0.94           H  
ATOM   8464 2HG  GLU A 545     -22.574 -22.856 -46.432  1.00  0.94           H  
ATOM   8465  N   SER A 546     -26.760 -21.670 -44.396  1.00  0.95           N  
ATOM   8466  CA  SER A 546     -27.879 -21.435 -43.510  1.00  0.95           C  
ATOM   8467  C   SER A 546     -29.175 -21.786 -44.206  1.00  0.95           C  
ATOM   8468  O   SER A 546     -30.023 -22.462 -43.628  1.00  0.95           O  
ATOM   8469  CB  SER A 546     -27.904 -19.978 -43.080  1.00  0.95           C  
ATOM   8470  OG  SER A 546     -26.758 -19.660 -42.333  1.00  0.95           O  
ATOM   8471  H   SER A 546     -26.148 -20.888 -44.628  1.00  0.95           H  
ATOM   8472  HA  SER A 546     -27.770 -22.069 -42.631  1.00  0.95           H  
ATOM   8473 1HB  SER A 546     -27.961 -19.339 -43.955  1.00  0.95           H  
ATOM   8474 2HB  SER A 546     -28.795 -19.795 -42.483  1.00  0.95           H  
ATOM   8475  HG  SER A 546     -26.013 -19.691 -42.983  1.00  0.95           H  
ATOM   8476  N   TYR A 547     -29.315 -21.388 -45.471  1.00  0.95           N  
ATOM   8477  CA  TYR A 547     -30.536 -21.689 -46.190  1.00  0.95           C  
ATOM   8478  C   TYR A 547     -30.708 -23.188 -46.360  1.00  0.95           C  
ATOM   8479  O   TYR A 547     -31.807 -23.710 -46.170  1.00  0.95           O  
ATOM   8480  CB  TYR A 547     -30.559 -20.974 -47.547  1.00  0.95           C  
ATOM   8481  CG  TYR A 547     -30.807 -19.474 -47.419  1.00  0.95           C  
ATOM   8482  CD1 TYR A 547     -29.929 -18.559 -47.977  1.00  0.95           C  
ATOM   8483  CD2 TYR A 547     -31.912 -19.023 -46.714  1.00  0.95           C  
ATOM   8484  CE1 TYR A 547     -30.152 -17.205 -47.831  1.00  0.95           C  
ATOM   8485  CE2 TYR A 547     -32.136 -17.665 -46.571  1.00  0.95           C  
ATOM   8486  CZ  TYR A 547     -31.257 -16.760 -47.128  1.00  0.95           C  
ATOM   8487  OH  TYR A 547     -31.476 -15.407 -46.984  1.00  0.95           O  
ATOM   8488  H   TYR A 547     -28.584 -20.834 -45.913  1.00  0.95           H  
ATOM   8489  HA  TYR A 547     -31.376 -21.324 -45.604  1.00  0.95           H  
ATOM   8490 1HB  TYR A 547     -29.598 -21.121 -48.047  1.00  0.95           H  
ATOM   8491 2HB  TYR A 547     -31.334 -21.402 -48.179  1.00  0.95           H  
ATOM   8492  HD1 TYR A 547     -29.058 -18.908 -48.527  1.00  0.95           H  
ATOM   8493  HD2 TYR A 547     -32.602 -19.739 -46.270  1.00  0.95           H  
ATOM   8494  HE1 TYR A 547     -29.461 -16.491 -48.265  1.00  0.95           H  
ATOM   8495  HE2 TYR A 547     -33.005 -17.311 -46.017  1.00  0.95           H  
ATOM   8496  HH  TYR A 547     -32.296 -15.267 -46.505  1.00  0.95           H  
ATOM   8497  N   ALA A 548     -29.619 -23.904 -46.639  1.00  0.95           N  
ATOM   8498  CA  ALA A 548     -29.715 -25.347 -46.790  1.00  0.95           C  
ATOM   8499  C   ALA A 548     -30.208 -26.003 -45.511  1.00  0.95           C  
ATOM   8500  O   ALA A 548     -31.072 -26.887 -45.543  1.00  0.95           O  
ATOM   8501  CB  ALA A 548     -28.366 -25.912 -47.136  1.00  0.95           C  
ATOM   8502  H   ALA A 548     -28.723 -23.438 -46.789  1.00  0.95           H  
ATOM   8503  HA  ALA A 548     -30.422 -25.563 -47.584  1.00  0.95           H  
ATOM   8504 1HB  ALA A 548     -28.454 -26.982 -47.267  1.00  0.95           H  
ATOM   8505 2HB  ALA A 548     -27.996 -25.463 -48.029  1.00  0.95           H  
ATOM   8506 3HB  ALA A 548     -27.683 -25.690 -46.330  1.00  0.95           H  
ATOM   8507  N   PHE A 549     -29.699 -25.532 -44.372  1.00  0.95           N  
ATOM   8508  CA  PHE A 549     -30.084 -26.117 -43.102  1.00  0.95           C  
ATOM   8509  C   PHE A 549     -31.494 -25.695 -42.705  1.00  0.95           C  
ATOM   8510  O   PHE A 549     -32.251 -26.489 -42.128  1.00  0.95           O  
ATOM   8511  CB  PHE A 549     -29.089 -25.739 -42.005  1.00  0.95           C  
ATOM   8512  CG  PHE A 549     -27.732 -26.408 -42.141  1.00  0.95           C  
ATOM   8513  CD1 PHE A 549     -26.587 -25.657 -42.350  1.00  0.95           C  
ATOM   8514  CD2 PHE A 549     -27.609 -27.788 -42.084  1.00  0.95           C  
ATOM   8515  CE1 PHE A 549     -25.355 -26.255 -42.487  1.00  0.95           C  
ATOM   8516  CE2 PHE A 549     -26.374 -28.393 -42.218  1.00  0.95           C  
ATOM   8517  CZ  PHE A 549     -25.246 -27.624 -42.419  1.00  0.95           C  
ATOM   8518  H   PHE A 549     -28.992 -24.792 -44.401  1.00  0.95           H  
ATOM   8519  HA  PHE A 549     -30.071 -27.201 -43.210  1.00  0.95           H  
ATOM   8520 1HB  PHE A 549     -28.937 -24.655 -42.026  1.00  0.95           H  
ATOM   8521 2HB  PHE A 549     -29.502 -25.993 -41.031  1.00  0.95           H  
ATOM   8522  HD1 PHE A 549     -26.670 -24.575 -42.398  1.00  0.95           H  
ATOM   8523  HD2 PHE A 549     -28.498 -28.396 -41.926  1.00  0.95           H  
ATOM   8524  HE1 PHE A 549     -24.469 -25.643 -42.649  1.00  0.95           H  
ATOM   8525  HE2 PHE A 549     -26.291 -29.477 -42.165  1.00  0.95           H  
ATOM   8526  HZ  PHE A 549     -24.275 -28.102 -42.526  1.00  0.95           H  
ATOM   8527  N   ASN A 550     -31.873 -24.459 -43.036  1.00  0.95           N  
ATOM   8528  CA  ASN A 550     -33.196 -23.976 -42.688  1.00  0.95           C  
ATOM   8529  C   ASN A 550     -34.244 -24.773 -43.436  1.00  0.95           C  
ATOM   8530  O   ASN A 550     -35.251 -25.172 -42.856  1.00  0.95           O  
ATOM   8531  CB  ASN A 550     -33.334 -22.500 -43.007  1.00  0.95           C  
ATOM   8532  CG  ASN A 550     -32.561 -21.611 -42.055  1.00  0.95           C  
ATOM   8533  OD1 ASN A 550     -32.213 -22.008 -40.934  1.00  0.95           O  
ATOM   8534  ND2 ASN A 550     -32.284 -20.406 -42.489  1.00  0.95           N  
ATOM   8535  H   ASN A 550     -31.220 -23.833 -43.503  1.00  0.95           H  
ATOM   8536  HA  ASN A 550     -33.356 -24.127 -41.621  1.00  0.95           H  
ATOM   8537 1HB  ASN A 550     -32.975 -22.323 -44.021  1.00  0.95           H  
ATOM   8538 2HB  ASN A 550     -34.386 -22.222 -42.982  1.00  0.95           H  
ATOM   8539 1HD2 ASN A 550     -31.773 -19.773 -41.909  1.00  0.95           H  
ATOM   8540 2HD2 ASN A 550     -32.582 -20.124 -43.398  1.00  0.95           H  
ATOM   8541  N   MET A 551     -33.986 -25.072 -44.707  1.00  0.96           N  
ATOM   8542  CA  MET A 551     -34.946 -25.836 -45.486  1.00  0.96           C  
ATOM   8543  C   MET A 551     -35.038 -27.266 -44.989  1.00  0.96           C  
ATOM   8544  O   MET A 551     -36.134 -27.835 -44.909  1.00  0.96           O  
ATOM   8545  CB  MET A 551     -34.564 -25.762 -46.947  1.00  0.96           C  
ATOM   8546  CG  MET A 551     -34.710 -24.383 -47.523  1.00  0.96           C  
ATOM   8547  SD  MET A 551     -36.393 -23.811 -47.441  1.00  0.96           S  
ATOM   8548  CE  MET A 551     -36.425 -22.847 -45.936  1.00  0.96           C  
ATOM   8549  H   MET A 551     -33.134 -24.725 -45.153  1.00  0.96           H  
ATOM   8550  HA  MET A 551     -35.927 -25.381 -45.364  1.00  0.96           H  
ATOM   8551 1HB  MET A 551     -33.513 -26.027 -47.045  1.00  0.96           H  
ATOM   8552 2HB  MET A 551     -35.152 -26.467 -47.536  1.00  0.96           H  
ATOM   8553 1HG  MET A 551     -34.096 -23.692 -46.964  1.00  0.96           H  
ATOM   8554 2HG  MET A 551     -34.378 -24.370 -48.557  1.00  0.96           H  
ATOM   8555 1HE  MET A 551     -37.424 -22.437 -45.788  1.00  0.96           H  
ATOM   8556 2HE  MET A 551     -36.174 -23.483 -45.094  1.00  0.96           H  
ATOM   8557 3HE  MET A 551     -35.704 -22.033 -46.007  1.00  0.96           H  
ATOM   8558  N   LYS A 552     -33.908 -27.843 -44.562  1.00  0.98           N  
ATOM   8559  CA  LYS A 552     -33.984 -29.182 -44.011  1.00  0.98           C  
ATOM   8560  C   LYS A 552     -34.825 -29.172 -42.744  1.00  0.98           C  
ATOM   8561  O   LYS A 552     -35.626 -30.090 -42.529  1.00  0.98           O  
ATOM   8562  CB  LYS A 552     -32.598 -29.769 -43.729  1.00  0.98           C  
ATOM   8563  CG  LYS A 552     -31.866 -30.151 -44.979  1.00  0.98           C  
ATOM   8564  CD  LYS A 552     -30.508 -30.753 -44.719  1.00  0.98           C  
ATOM   8565  CE  LYS A 552     -30.650 -32.113 -44.030  1.00  0.98           C  
ATOM   8566  NZ  LYS A 552     -29.361 -32.838 -43.951  1.00  0.98           N  
ATOM   8567  H   LYS A 552     -33.004 -27.375 -44.659  1.00  0.98           H  
ATOM   8568  HA  LYS A 552     -34.483 -29.820 -44.736  1.00  0.98           H  
ATOM   8569 1HB  LYS A 552     -31.995 -29.034 -43.194  1.00  0.98           H  
ATOM   8570 2HB  LYS A 552     -32.693 -30.650 -43.097  1.00  0.98           H  
ATOM   8571 1HG  LYS A 552     -32.456 -30.845 -45.566  1.00  0.98           H  
ATOM   8572 2HG  LYS A 552     -31.738 -29.252 -45.548  1.00  0.98           H  
ATOM   8573 1HD  LYS A 552     -29.982 -30.890 -45.669  1.00  0.98           H  
ATOM   8574 2HD  LYS A 552     -29.924 -30.082 -44.088  1.00  0.98           H  
ATOM   8575 1HE  LYS A 552     -31.025 -31.954 -43.021  1.00  0.98           H  
ATOM   8576 2HE  LYS A 552     -31.365 -32.724 -44.584  1.00  0.98           H  
ATOM   8577 1HZ  LYS A 552     -29.496 -33.723 -43.490  1.00  0.98           H  
ATOM   8578 2HZ  LYS A 552     -29.031 -33.001 -44.916  1.00  0.98           H  
ATOM   8579 3HZ  LYS A 552     -28.685 -32.294 -43.441  1.00  0.98           H  
ATOM   8580  N   SER A 553     -34.669 -28.118 -41.924  1.00  1.03           N  
ATOM   8581  CA  SER A 553     -35.410 -27.980 -40.676  1.00  1.03           C  
ATOM   8582  C   SER A 553     -36.910 -27.824 -40.930  1.00  1.03           C  
ATOM   8583  O   SER A 553     -37.723 -28.432 -40.229  1.00  1.03           O  
ATOM   8584  CB  SER A 553     -34.885 -26.794 -39.884  1.00  1.03           C  
ATOM   8585  OG  SER A 553     -33.556 -27.007 -39.484  1.00  1.03           O  
ATOM   8586  H   SER A 553     -33.978 -27.404 -42.158  1.00  1.03           H  
ATOM   8587  HA  SER A 553     -35.252 -28.880 -40.085  1.00  1.03           H  
ATOM   8588 1HB  SER A 553     -34.945 -25.896 -40.486  1.00  1.03           H  
ATOM   8589 2HB  SER A 553     -35.511 -26.641 -39.009  1.00  1.03           H  
ATOM   8590  HG  SER A 553     -33.029 -26.987 -40.311  1.00  1.03           H  
ATOM   8591  N   VAL A 554     -37.281 -27.044 -41.952  1.00  1.13           N  
ATOM   8592  CA  VAL A 554     -38.693 -26.847 -42.278  1.00  1.13           C  
ATOM   8593  C   VAL A 554     -39.355 -28.157 -42.657  1.00  1.13           C  
ATOM   8594  O   VAL A 554     -40.449 -28.470 -42.198  1.00  1.13           O  
ATOM   8595  CB  VAL A 554     -38.859 -25.856 -43.450  1.00  1.13           C  
ATOM   8596  CG1 VAL A 554     -40.293 -25.855 -43.924  1.00  1.13           C  
ATOM   8597  CG2 VAL A 554     -38.496 -24.458 -43.009  1.00  1.13           C  
ATOM   8598  H   VAL A 554     -36.564 -26.548 -42.483  1.00  1.13           H  
ATOM   8599  HA  VAL A 554     -39.195 -26.441 -41.401  1.00  1.13           H  
ATOM   8600  HB  VAL A 554     -38.217 -26.169 -44.278  1.00  1.13           H  
ATOM   8601 1HG1 VAL A 554     -40.407 -25.173 -44.749  1.00  1.13           H  
ATOM   8602 2HG1 VAL A 554     -40.557 -26.857 -44.245  1.00  1.13           H  
ATOM   8603 3HG1 VAL A 554     -40.939 -25.547 -43.112  1.00  1.13           H  
ATOM   8604 1HG2 VAL A 554     -38.617 -23.773 -43.846  1.00  1.13           H  
ATOM   8605 2HG2 VAL A 554     -39.152 -24.157 -42.194  1.00  1.13           H  
ATOM   8606 3HG2 VAL A 554     -37.479 -24.432 -42.671  1.00  1.13           H  
ATOM   8607  N   VAL A 555     -38.687 -28.933 -43.491  1.00  1.28           N  
ATOM   8608  CA  VAL A 555     -39.235 -30.208 -43.904  1.00  1.28           C  
ATOM   8609  C   VAL A 555     -39.222 -31.238 -42.769  1.00  1.28           C  
ATOM   8610  O   VAL A 555     -40.173 -32.004 -42.605  1.00  1.28           O  
ATOM   8611  CB  VAL A 555     -38.486 -30.733 -45.126  1.00  1.28           C  
ATOM   8612  CG1 VAL A 555     -38.966 -32.120 -45.444  1.00  1.28           C  
ATOM   8613  CG2 VAL A 555     -38.740 -29.805 -46.296  1.00  1.28           C  
ATOM   8614  H   VAL A 555     -37.783 -28.625 -43.855  1.00  1.28           H  
ATOM   8615  HA  VAL A 555     -40.271 -30.045 -44.200  1.00  1.28           H  
ATOM   8616  HB  VAL A 555     -37.417 -30.772 -44.916  1.00  1.28           H  
ATOM   8617 1HG1 VAL A 555     -38.456 -32.498 -46.316  1.00  1.28           H  
ATOM   8618 2HG1 VAL A 555     -38.777 -32.777 -44.597  1.00  1.28           H  
ATOM   8619 3HG1 VAL A 555     -40.015 -32.074 -45.636  1.00  1.28           H  
ATOM   8620 1HG2 VAL A 555     -38.212 -30.183 -47.151  1.00  1.28           H  
ATOM   8621 2HG2 VAL A 555     -39.806 -29.764 -46.511  1.00  1.28           H  
ATOM   8622 3HG2 VAL A 555     -38.378 -28.803 -46.050  1.00  1.28           H  
ATOM   8623  N   SER A 556     -38.127 -31.279 -42.008  1.00  1.50           N  
ATOM   8624  CA  SER A 556     -37.950 -32.209 -40.899  1.00  1.50           C  
ATOM   8625  C   SER A 556     -38.932 -31.985 -39.737  1.00  1.50           C  
ATOM   8626  O   SER A 556     -39.292 -32.938 -39.043  1.00  1.50           O  
ATOM   8627  CB  SER A 556     -36.539 -32.103 -40.371  1.00  1.50           C  
ATOM   8628  OG  SER A 556     -35.611 -32.493 -41.343  1.00  1.50           O  
ATOM   8629  H   SER A 556     -37.359 -30.641 -42.203  1.00  1.50           H  
ATOM   8630  HA  SER A 556     -38.104 -33.217 -41.283  1.00  1.50           H  
ATOM   8631 1HB  SER A 556     -36.344 -31.077 -40.065  1.00  1.50           H  
ATOM   8632 2HB  SER A 556     -36.437 -32.733 -39.492  1.00  1.50           H  
ATOM   8633  HG  SER A 556     -35.630 -31.767 -42.005  1.00  1.50           H  
ATOM   8634  N   ASP A 557     -39.338 -30.730 -39.503  1.00  1.78           N  
ATOM   8635  CA  ASP A 557     -40.224 -30.368 -38.394  1.00  1.78           C  
ATOM   8636  C   ASP A 557     -41.499 -31.184 -38.405  1.00  1.78           C  
ATOM   8637  O   ASP A 557     -42.285 -31.155 -39.351  1.00  1.78           O  
ATOM   8638  CB  ASP A 557     -40.560 -28.867 -38.431  1.00  1.78           C  
ATOM   8639  CG  ASP A 557     -41.414 -28.316 -37.219  1.00  1.78           C  
ATOM   8640  OD1 ASP A 557     -42.186 -29.056 -36.604  1.00  1.78           O  
ATOM   8641  OD2 ASP A 557     -41.277 -27.146 -36.935  1.00  1.78           O  
ATOM   8642  H   ASP A 557     -38.977 -29.979 -40.090  1.00  1.78           H  
ATOM   8643  HA  ASP A 557     -39.698 -30.573 -37.463  1.00  1.78           H  
ATOM   8644 1HB  ASP A 557     -39.627 -28.301 -38.474  1.00  1.78           H  
ATOM   8645 2HB  ASP A 557     -41.093 -28.650 -39.362  1.00  1.78           H  
ATOM   8646  N   GLU A 558     -41.708 -31.910 -37.314  1.00  2.10           N  
ATOM   8647  CA  GLU A 558     -42.848 -32.798 -37.146  1.00  2.10           C  
ATOM   8648  C   GLU A 558     -44.173 -32.110 -37.467  1.00  2.10           C  
ATOM   8649  O   GLU A 558     -45.064 -32.709 -38.074  1.00  2.10           O  
ATOM   8650  CB  GLU A 558     -42.892 -33.305 -35.698  1.00  2.10           C  
ATOM   8651  CG  GLU A 558     -43.924 -34.400 -35.402  1.00  2.10           C  
ATOM   8652  CD  GLU A 558     -43.566 -35.740 -36.017  1.00  2.10           C  
ATOM   8653  OE1 GLU A 558     -42.394 -35.970 -36.256  1.00  2.10           O  
ATOM   8654  OE2 GLU A 558     -44.448 -36.528 -36.253  1.00  2.10           O  
ATOM   8655  H   GLU A 558     -41.026 -31.848 -36.573  1.00  2.10           H  
ATOM   8656  HA  GLU A 558     -42.726 -33.638 -37.815  1.00  2.10           H  
ATOM   8657 1HB  GLU A 558     -41.911 -33.692 -35.425  1.00  2.10           H  
ATOM   8658 2HB  GLU A 558     -43.105 -32.467 -35.033  1.00  2.10           H  
ATOM   8659 1HG  GLU A 558     -44.012 -34.518 -34.323  1.00  2.10           H  
ATOM   8660 2HG  GLU A 558     -44.893 -34.078 -35.785  1.00  2.10           H  
ATOM   8661  N   GLY A 559     -44.298 -30.838 -37.082  1.00  2.39           N  
ATOM   8662  CA  GLY A 559     -45.539 -30.088 -37.241  1.00  2.39           C  
ATOM   8663  C   GLY A 559     -45.954 -29.877 -38.694  1.00  2.39           C  
ATOM   8664  O   GLY A 559     -47.114 -29.576 -38.978  1.00  2.39           O  
ATOM   8665  H   GLY A 559     -43.487 -30.354 -36.681  1.00  2.39           H  
ATOM   8666 1HA  GLY A 559     -46.335 -30.603 -36.705  1.00  2.39           H  
ATOM   8667 2HA  GLY A 559     -45.415 -29.117 -36.762  1.00  2.39           H  
ATOM   8668  N   LEU A 560     -45.002 -29.999 -39.611  1.00  2.57           N  
ATOM   8669  CA  LEU A 560     -45.258 -29.796 -41.018  1.00  2.57           C  
ATOM   8670  C   LEU A 560     -45.404 -31.103 -41.798  1.00  2.57           C  
ATOM   8671  O   LEU A 560     -45.740 -31.095 -42.989  1.00  2.57           O  
ATOM   8672  CB  LEU A 560     -44.144 -28.900 -41.551  1.00  2.57           C  
ATOM   8673  CG  LEU A 560     -44.143 -27.488 -40.873  1.00  2.57           C  
ATOM   8674  CD1 LEU A 560     -43.008 -26.648 -41.373  1.00  2.57           C  
ATOM   8675  CD2 LEU A 560     -45.469 -26.813 -41.147  1.00  2.57           C  
ATOM   8676  H   LEU A 560     -44.057 -30.271 -39.332  1.00  2.57           H  
ATOM   8677  HA  LEU A 560     -46.195 -29.250 -41.115  1.00  2.57           H  
ATOM   8678 1HB  LEU A 560     -43.184 -29.373 -41.307  1.00  2.57           H  
ATOM   8679 2HB  LEU A 560     -44.199 -28.810 -42.603  1.00  2.57           H  
ATOM   8680  HG  LEU A 560     -44.013 -27.607 -39.794  1.00  2.57           H  
ATOM   8681 1HD1 LEU A 560     -43.030 -25.678 -40.879  1.00  2.57           H  
ATOM   8682 2HD1 LEU A 560     -42.078 -27.138 -41.144  1.00  2.57           H  
ATOM   8683 3HD1 LEU A 560     -43.098 -26.509 -42.436  1.00  2.57           H  
ATOM   8684 1HD2 LEU A 560     -45.486 -25.837 -40.664  1.00  2.57           H  
ATOM   8685 2HD2 LEU A 560     -45.603 -26.686 -42.209  1.00  2.57           H  
ATOM   8686 3HD2 LEU A 560     -46.278 -27.428 -40.751  1.00  2.57           H  
ATOM   8687  N   LYS A 561     -45.208 -32.242 -41.126  1.00  2.59           N  
ATOM   8688  CA  LYS A 561     -45.261 -33.530 -41.813  1.00  2.59           C  
ATOM   8689  C   LYS A 561     -46.644 -33.863 -42.346  1.00  2.59           C  
ATOM   8690  O   LYS A 561     -46.779 -34.624 -43.297  1.00  2.59           O  
ATOM   8691  CB  LYS A 561     -44.754 -34.653 -40.920  1.00  2.59           C  
ATOM   8692  CG  LYS A 561     -43.256 -34.626 -40.678  1.00  2.59           C  
ATOM   8693  CD  LYS A 561     -42.843 -35.783 -39.789  1.00  2.59           C  
ATOM   8694  CE  LYS A 561     -41.351 -35.782 -39.503  1.00  2.59           C  
ATOM   8695  NZ  LYS A 561     -40.983 -36.872 -38.552  1.00  2.59           N  
ATOM   8696  H   LYS A 561     -45.007 -32.230 -40.124  1.00  2.59           H  
ATOM   8697  HA  LYS A 561     -44.586 -33.476 -42.668  1.00  2.59           H  
ATOM   8698 1HB  LYS A 561     -45.239 -34.585 -39.941  1.00  2.59           H  
ATOM   8699 2HB  LYS A 561     -45.019 -35.616 -41.351  1.00  2.59           H  
ATOM   8700 1HG  LYS A 561     -42.726 -34.691 -41.629  1.00  2.59           H  
ATOM   8701 2HG  LYS A 561     -42.982 -33.682 -40.200  1.00  2.59           H  
ATOM   8702 1HD  LYS A 561     -43.385 -35.720 -38.849  1.00  2.59           H  
ATOM   8703 2HD  LYS A 561     -43.107 -36.721 -40.269  1.00  2.59           H  
ATOM   8704 1HE  LYS A 561     -40.804 -35.917 -40.433  1.00  2.59           H  
ATOM   8705 2HE  LYS A 561     -41.071 -34.826 -39.067  1.00  2.59           H  
ATOM   8706 1HZ  LYS A 561     -39.996 -36.844 -38.366  1.00  2.59           H  
ATOM   8707 2HZ  LYS A 561     -41.505 -36.710 -37.675  1.00  2.59           H  
ATOM   8708 3HZ  LYS A 561     -41.231 -37.767 -38.931  1.00  2.59           H  
ATOM   8709  N   GLY A 562     -47.679 -33.291 -41.741  1.00  2.45           N  
ATOM   8710  CA  GLY A 562     -49.043 -33.545 -42.181  1.00  2.45           C  
ATOM   8711  C   GLY A 562     -49.450 -32.633 -43.342  1.00  2.45           C  
ATOM   8712  O   GLY A 562     -50.578 -32.716 -43.831  1.00  2.45           O  
ATOM   8713  H   GLY A 562     -47.512 -32.670 -40.962  1.00  2.45           H  
ATOM   8714 1HA  GLY A 562     -49.136 -34.587 -42.486  1.00  2.45           H  
ATOM   8715 2HA  GLY A 562     -49.724 -33.395 -41.345  1.00  2.45           H  
ATOM   8716  N   LYS A 563     -48.545 -31.747 -43.766  1.00  2.20           N  
ATOM   8717  CA  LYS A 563     -48.829 -30.806 -44.838  1.00  2.20           C  
ATOM   8718  C   LYS A 563     -48.038 -31.117 -46.119  1.00  2.20           C  
ATOM   8719  O   LYS A 563     -48.473 -30.767 -47.220  1.00  2.20           O  
ATOM   8720  CB  LYS A 563     -48.513 -29.392 -44.379  1.00  2.20           C  
ATOM   8721  CG  LYS A 563     -49.338 -28.843 -43.227  1.00  2.20           C  
ATOM   8722  CD  LYS A 563     -48.943 -27.382 -42.957  1.00  2.20           C  
ATOM   8723  CE  LYS A 563     -49.663 -26.790 -41.750  1.00  2.20           C  
ATOM   8724  NZ  LYS A 563     -49.257 -25.363 -41.508  1.00  2.20           N  
ATOM   8725  H   LYS A 563     -47.623 -31.711 -43.340  1.00  2.20           H  
ATOM   8726  HA  LYS A 563     -49.889 -30.866 -45.080  1.00  2.20           H  
ATOM   8727 1HB  LYS A 563     -47.496 -29.386 -44.023  1.00  2.20           H  
ATOM   8728 2HB  LYS A 563     -48.593 -28.707 -45.220  1.00  2.20           H  
ATOM   8729 1HG  LYS A 563     -50.400 -28.901 -43.469  1.00  2.20           H  
ATOM   8730 2HG  LYS A 563     -49.147 -29.434 -42.329  1.00  2.20           H  
ATOM   8731 1HD  LYS A 563     -47.872 -27.328 -42.790  1.00  2.20           H  
ATOM   8732 2HD  LYS A 563     -49.173 -26.773 -43.835  1.00  2.20           H  
ATOM   8733 1HE  LYS A 563     -50.739 -26.831 -41.910  1.00  2.20           H  
ATOM   8734 2HE  LYS A 563     -49.410 -27.381 -40.868  1.00  2.20           H  
ATOM   8735 1HZ  LYS A 563     -49.737 -24.997 -40.701  1.00  2.20           H  
ATOM   8736 2HZ  LYS A 563     -48.255 -25.312 -41.355  1.00  2.20           H  
ATOM   8737 3HZ  LYS A 563     -49.496 -24.798 -42.322  1.00  2.20           H  
ATOM   8738  N   ILE A 564     -46.884 -31.773 -45.979  1.00  1.92           N  
ATOM   8739  CA  ILE A 564     -46.013 -32.058 -47.128  1.00  1.92           C  
ATOM   8740  C   ILE A 564     -46.034 -33.548 -47.511  1.00  1.92           C  
ATOM   8741  O   ILE A 564     -45.969 -34.426 -46.652  1.00  1.92           O  
ATOM   8742  CB  ILE A 564     -44.569 -31.637 -46.791  1.00  1.92           C  
ATOM   8743  CG1 ILE A 564     -43.653 -31.778 -47.978  1.00  1.92           C  
ATOM   8744  CG2 ILE A 564     -44.100 -32.440 -45.624  1.00  1.92           C  
ATOM   8745  CD1 ILE A 564     -42.323 -31.096 -47.779  1.00  1.92           C  
ATOM   8746  H   ILE A 564     -46.574 -32.014 -45.039  1.00  1.92           H  
ATOM   8747  HA  ILE A 564     -46.359 -31.479 -47.984  1.00  1.92           H  
ATOM   8748  HB  ILE A 564     -44.546 -30.620 -46.539  1.00  1.92           H  
ATOM   8749 1HG1 ILE A 564     -43.485 -32.827 -48.181  1.00  1.92           H  
ATOM   8750 2HG1 ILE A 564     -44.137 -31.331 -48.845  1.00  1.92           H  
ATOM   8751 1HG2 ILE A 564     -43.093 -32.141 -45.347  1.00  1.92           H  
ATOM   8752 2HG2 ILE A 564     -44.760 -32.277 -44.799  1.00  1.92           H  
ATOM   8753 3HG2 ILE A 564     -44.120 -33.488 -45.885  1.00  1.92           H  
ATOM   8754 1HD1 ILE A 564     -41.706 -31.217 -48.665  1.00  1.92           H  
ATOM   8755 2HD1 ILE A 564     -42.489 -30.051 -47.593  1.00  1.92           H  
ATOM   8756 3HD1 ILE A 564     -41.823 -31.524 -46.935  1.00  1.92           H  
ATOM   8757  N   SER A 565     -46.118 -33.829 -48.814  1.00  1.63           N  
ATOM   8758  CA  SER A 565     -46.147 -35.208 -49.312  1.00  1.63           C  
ATOM   8759  C   SER A 565     -44.790 -35.871 -49.246  1.00  1.63           C  
ATOM   8760  O   SER A 565     -43.767 -35.190 -49.198  1.00  1.63           O  
ATOM   8761  CB  SER A 565     -46.609 -35.238 -50.757  1.00  1.63           C  
ATOM   8762  OG  SER A 565     -45.646 -34.631 -51.613  1.00  1.63           O  
ATOM   8763  H   SER A 565     -46.171 -33.066 -49.474  1.00  1.63           H  
ATOM   8764  HA  SER A 565     -46.842 -35.783 -48.696  1.00  1.63           H  
ATOM   8765 1HB  SER A 565     -46.785 -36.266 -51.070  1.00  1.63           H  
ATOM   8766 2HB  SER A 565     -47.554 -34.705 -50.839  1.00  1.63           H  
ATOM   8767  HG  SER A 565     -46.122 -34.383 -52.422  1.00  1.63           H  
ATOM   8768  N   GLU A 566     -44.766 -37.198 -49.369  1.00  1.37           N  
ATOM   8769  CA  GLU A 566     -43.502 -37.928 -49.351  1.00  1.37           C  
ATOM   8770  C   GLU A 566     -42.617 -37.537 -50.529  1.00  1.37           C  
ATOM   8771  O   GLU A 566     -41.393 -37.424 -50.399  1.00  1.37           O  
ATOM   8772  CB  GLU A 566     -43.766 -39.432 -49.423  1.00  1.37           C  
ATOM   8773  CG  GLU A 566     -44.449 -40.063 -48.201  1.00  1.37           C  
ATOM   8774  CD  GLU A 566     -43.621 -40.038 -46.955  1.00  1.37           C  
ATOM   8775  OE1 GLU A 566     -42.498 -40.471 -46.987  1.00  1.37           O  
ATOM   8776  OE2 GLU A 566     -44.114 -39.572 -45.952  1.00  1.37           O  
ATOM   8777  H   GLU A 566     -45.637 -37.708 -49.431  1.00  1.37           H  
ATOM   8778  HA  GLU A 566     -42.974 -37.692 -48.433  1.00  1.37           H  
ATOM   8779 1HB  GLU A 566     -44.391 -39.643 -50.291  1.00  1.37           H  
ATOM   8780 2HB  GLU A 566     -42.821 -39.954 -49.575  1.00  1.37           H  
ATOM   8781 1HG  GLU A 566     -45.378 -39.524 -48.011  1.00  1.37           H  
ATOM   8782 2HG  GLU A 566     -44.706 -41.094 -48.438  1.00  1.37           H  
ATOM   8783  N   SER A 567     -43.241 -37.293 -51.683  1.00  1.15           N  
ATOM   8784  CA  SER A 567     -42.480 -36.915 -52.861  1.00  1.15           C  
ATOM   8785  C   SER A 567     -41.808 -35.570 -52.635  1.00  1.15           C  
ATOM   8786  O   SER A 567     -40.631 -35.396 -52.972  1.00  1.15           O  
ATOM   8787  CB  SER A 567     -43.380 -36.845 -54.080  1.00  1.15           C  
ATOM   8788  OG  SER A 567     -43.881 -38.113 -54.421  1.00  1.15           O  
ATOM   8789  H   SER A 567     -44.244 -37.381 -51.733  1.00  1.15           H  
ATOM   8790  HA  SER A 567     -41.705 -37.664 -53.032  1.00  1.15           H  
ATOM   8791 1HB  SER A 567     -44.207 -36.161 -53.880  1.00  1.15           H  
ATOM   8792 2HB  SER A 567     -42.817 -36.436 -54.918  1.00  1.15           H  
ATOM   8793  HG  SER A 567     -44.388 -37.989 -55.229  1.00  1.15           H  
ATOM   8794  N   ASP A 568     -42.540 -34.623 -52.035  1.00  0.99           N  
ATOM   8795  CA  ASP A 568     -41.964 -33.309 -51.790  1.00  0.99           C  
ATOM   8796  C   ASP A 568     -40.924 -33.328 -50.674  1.00  0.99           C  
ATOM   8797  O   ASP A 568     -39.894 -32.655 -50.777  1.00  0.99           O  
ATOM   8798  CB  ASP A 568     -43.045 -32.286 -51.475  1.00  0.99           C  
ATOM   8799  CG  ASP A 568     -43.917 -31.862 -52.687  1.00  0.99           C  
ATOM   8800  OD1 ASP A 568     -43.551 -32.167 -53.807  1.00  0.99           O  
ATOM   8801  OD2 ASP A 568     -44.948 -31.212 -52.468  1.00  0.99           O  
ATOM   8802  H   ASP A 568     -43.512 -34.802 -51.763  1.00  0.99           H  
ATOM   8803  HA  ASP A 568     -41.466 -32.989 -52.702  1.00  0.99           H  
ATOM   8804 1HB  ASP A 568     -43.709 -32.726 -50.734  1.00  0.99           H  
ATOM   8805 2HB  ASP A 568     -42.590 -31.411 -51.026  1.00  0.99           H  
ATOM   8806  N   LYS A 569     -41.146 -34.116 -49.614  1.00  0.87           N  
ATOM   8807  CA  LYS A 569     -40.154 -34.145 -48.546  1.00  0.87           C  
ATOM   8808  C   LYS A 569     -38.840 -34.655 -49.078  1.00  0.87           C  
ATOM   8809  O   LYS A 569     -37.782 -34.095 -48.787  1.00  0.87           O  
ATOM   8810  CB  LYS A 569     -40.548 -35.080 -47.401  1.00  0.87           C  
ATOM   8811  CG  LYS A 569     -41.647 -34.635 -46.522  1.00  0.87           C  
ATOM   8812  CD  LYS A 569     -41.783 -35.524 -45.306  1.00  0.87           C  
ATOM   8813  CE  LYS A 569     -42.385 -36.844 -45.703  1.00  0.87           C  
ATOM   8814  NZ  LYS A 569     -42.653 -37.734 -44.549  1.00  0.87           N  
ATOM   8815  H   LYS A 569     -42.006 -34.659 -49.539  1.00  0.87           H  
ATOM   8816  HA  LYS A 569     -40.007 -33.134 -48.170  1.00  0.87           H  
ATOM   8817 1HB  LYS A 569     -40.850 -36.043 -47.824  1.00  0.87           H  
ATOM   8818 2HB  LYS A 569     -39.676 -35.261 -46.774  1.00  0.87           H  
ATOM   8819 1HG  LYS A 569     -41.479 -33.639 -46.207  1.00  0.87           H  
ATOM   8820 2HG  LYS A 569     -42.568 -34.681 -47.083  1.00  0.87           H  
ATOM   8821 1HD  LYS A 569     -40.804 -35.687 -44.856  1.00  0.87           H  
ATOM   8822 2HD  LYS A 569     -42.431 -35.042 -44.572  1.00  0.87           H  
ATOM   8823 1HE  LYS A 569     -43.329 -36.652 -46.222  1.00  0.87           H  
ATOM   8824 2HE  LYS A 569     -41.705 -37.356 -46.385  1.00  0.87           H  
ATOM   8825 1HZ  LYS A 569     -43.073 -38.585 -44.930  1.00  0.87           H  
ATOM   8826 2HZ  LYS A 569     -41.804 -37.956 -44.063  1.00  0.87           H  
ATOM   8827 3HZ  LYS A 569     -43.306 -37.297 -43.927  1.00  0.87           H  
ATOM   8828  N   LYS A 570     -38.909 -35.692 -49.913  1.00  0.79           N  
ATOM   8829  CA  LYS A 570     -37.705 -36.288 -50.443  1.00  0.79           C  
ATOM   8830  C   LYS A 570     -37.028 -35.316 -51.397  1.00  0.79           C  
ATOM   8831  O   LYS A 570     -35.834 -35.062 -51.273  1.00  0.79           O  
ATOM   8832  CB  LYS A 570     -38.044 -37.594 -51.160  1.00  0.79           C  
ATOM   8833  CG  LYS A 570     -36.841 -38.408 -51.640  1.00  0.79           C  
ATOM   8834  CD  LYS A 570     -36.044 -38.952 -50.439  1.00  0.79           C  
ATOM   8835  CE  LYS A 570     -35.070 -40.082 -50.840  1.00  0.79           C  
ATOM   8836  NZ  LYS A 570     -33.905 -39.587 -51.622  1.00  0.79           N  
ATOM   8837  H   LYS A 570     -39.811 -36.113 -50.144  1.00  0.79           H  
ATOM   8838  HA  LYS A 570     -37.021 -36.495 -49.621  1.00  0.79           H  
ATOM   8839 1HB  LYS A 570     -38.639 -38.224 -50.496  1.00  0.79           H  
ATOM   8840 2HB  LYS A 570     -38.668 -37.371 -52.029  1.00  0.79           H  
ATOM   8841 1HG  LYS A 570     -37.177 -39.238 -52.258  1.00  0.79           H  
ATOM   8842 2HG  LYS A 570     -36.182 -37.771 -52.239  1.00  0.79           H  
ATOM   8843 1HD  LYS A 570     -35.454 -38.133 -50.014  1.00  0.79           H  
ATOM   8844 2HD  LYS A 570     -36.730 -39.320 -49.678  1.00  0.79           H  
ATOM   8845 1HE  LYS A 570     -34.705 -40.572 -49.941  1.00  0.79           H  
ATOM   8846 2HE  LYS A 570     -35.611 -40.808 -51.445  1.00  0.79           H  
ATOM   8847 1HZ  LYS A 570     -33.297 -40.338 -51.865  1.00  0.79           H  
ATOM   8848 2HZ  LYS A 570     -34.177 -39.096 -52.477  1.00  0.79           H  
ATOM   8849 3HZ  LYS A 570     -33.376 -38.894 -51.085  1.00  0.79           H  
ATOM   8850  N   LYS A 571     -37.800 -34.707 -52.305  1.00  0.73           N  
ATOM   8851  CA  LYS A 571     -37.239 -33.762 -53.265  1.00  0.73           C  
ATOM   8852  C   LYS A 571     -36.453 -32.649 -52.589  1.00  0.73           C  
ATOM   8853  O   LYS A 571     -35.323 -32.342 -52.992  1.00  0.73           O  
ATOM   8854  CB  LYS A 571     -38.354 -33.155 -54.114  1.00  0.73           C  
ATOM   8855  CG  LYS A 571     -37.915 -32.145 -55.171  1.00  0.73           C  
ATOM   8856  CD  LYS A 571     -39.116 -31.718 -56.011  1.00  0.73           C  
ATOM   8857  CE  LYS A 571     -40.081 -30.831 -55.216  1.00  0.73           C  
ATOM   8858  NZ  LYS A 571     -41.262 -30.436 -56.043  1.00  0.73           N  
ATOM   8859  H   LYS A 571     -38.796 -34.924 -52.366  1.00  0.73           H  
ATOM   8860  HA  LYS A 571     -36.556 -34.306 -53.917  1.00  0.73           H  
ATOM   8861 1HB  LYS A 571     -38.902 -33.954 -54.614  1.00  0.73           H  
ATOM   8862 2HB  LYS A 571     -39.062 -32.651 -53.454  1.00  0.73           H  
ATOM   8863 1HG  LYS A 571     -37.490 -31.265 -54.679  1.00  0.73           H  
ATOM   8864 2HG  LYS A 571     -37.157 -32.585 -55.817  1.00  0.73           H  
ATOM   8865 1HD  LYS A 571     -38.773 -31.177 -56.892  1.00  0.73           H  
ATOM   8866 2HD  LYS A 571     -39.654 -32.606 -56.341  1.00  0.73           H  
ATOM   8867 1HE  LYS A 571     -40.432 -31.373 -54.337  1.00  0.73           H  
ATOM   8868 2HE  LYS A 571     -39.556 -29.930 -54.889  1.00  0.73           H  
ATOM   8869 1HZ  LYS A 571     -41.887 -29.857 -55.501  1.00  0.73           H  
ATOM   8870 2HZ  LYS A 571     -40.948 -29.925 -56.854  1.00  0.73           H  
ATOM   8871 3HZ  LYS A 571     -41.760 -31.269 -56.333  1.00  0.73           H  
ATOM   8872  N   ILE A 572     -37.029 -32.059 -51.543  1.00  0.70           N  
ATOM   8873  CA  ILE A 572     -36.358 -30.955 -50.892  1.00  0.70           C  
ATOM   8874  C   ILE A 572     -35.173 -31.412 -50.072  1.00  0.70           C  
ATOM   8875  O   ILE A 572     -34.108 -30.792 -50.130  1.00  0.70           O  
ATOM   8876  CB  ILE A 572     -37.313 -30.154 -50.007  1.00  0.70           C  
ATOM   8877  CG1 ILE A 572     -38.418 -29.570 -50.871  1.00  0.70           C  
ATOM   8878  CG2 ILE A 572     -36.531 -29.060 -49.242  1.00  0.70           C  
ATOM   8879  CD1 ILE A 572     -37.906 -28.749 -51.993  1.00  0.70           C  
ATOM   8880  H   ILE A 572     -37.955 -32.358 -51.228  1.00  0.70           H  
ATOM   8881  HA  ILE A 572     -35.986 -30.285 -51.665  1.00  0.70           H  
ATOM   8882  HB  ILE A 572     -37.794 -30.836 -49.304  1.00  0.70           H  
ATOM   8883 1HG1 ILE A 572     -39.023 -30.375 -51.277  1.00  0.70           H  
ATOM   8884 2HG1 ILE A 572     -39.046 -28.938 -50.252  1.00  0.70           H  
ATOM   8885 1HG2 ILE A 572     -37.208 -28.487 -48.610  1.00  0.70           H  
ATOM   8886 2HG2 ILE A 572     -35.770 -29.531 -48.621  1.00  0.70           H  
ATOM   8887 3HG2 ILE A 572     -36.057 -28.399 -49.951  1.00  0.70           H  
ATOM   8888 1HD1 ILE A 572     -38.732 -28.353 -52.578  1.00  0.70           H  
ATOM   8889 2HD1 ILE A 572     -37.319 -27.943 -51.612  1.00  0.70           H  
ATOM   8890 3HD1 ILE A 572     -37.290 -29.382 -52.623  1.00  0.70           H  
ATOM   8891  N   LEU A 573     -35.315 -32.493 -49.313  1.00  0.68           N  
ATOM   8892  CA  LEU A 573     -34.188 -32.931 -48.516  1.00  0.68           C  
ATOM   8893  C   LEU A 573     -33.026 -33.354 -49.407  1.00  0.68           C  
ATOM   8894  O   LEU A 573     -31.872 -33.021 -49.122  1.00  0.68           O  
ATOM   8895  CB  LEU A 573     -34.632 -34.062 -47.598  1.00  0.68           C  
ATOM   8896  CG  LEU A 573     -35.606 -33.602 -46.508  1.00  0.68           C  
ATOM   8897  CD1 LEU A 573     -36.150 -34.800 -45.757  1.00  0.68           C  
ATOM   8898  CD2 LEU A 573     -34.901 -32.630 -45.580  1.00  0.68           C  
ATOM   8899  H   LEU A 573     -36.196 -33.011 -49.276  1.00  0.68           H  
ATOM   8900  HA  LEU A 573     -33.860 -32.097 -47.899  1.00  0.68           H  
ATOM   8901 1HB  LEU A 573     -35.135 -34.821 -48.204  1.00  0.68           H  
ATOM   8902 2HB  LEU A 573     -33.759 -34.508 -47.128  1.00  0.68           H  
ATOM   8903  HG  LEU A 573     -36.433 -33.096 -46.975  1.00  0.68           H  
ATOM   8904 1HD1 LEU A 573     -36.856 -34.463 -44.997  1.00  0.68           H  
ATOM   8905 2HD1 LEU A 573     -36.661 -35.461 -46.460  1.00  0.68           H  
ATOM   8906 3HD1 LEU A 573     -35.331 -35.335 -45.280  1.00  0.68           H  
ATOM   8907 1HD2 LEU A 573     -35.593 -32.282 -44.811  1.00  0.68           H  
ATOM   8908 2HD2 LEU A 573     -34.055 -33.124 -45.104  1.00  0.68           H  
ATOM   8909 3HD2 LEU A 573     -34.551 -31.784 -46.165  1.00  0.68           H  
ATOM   8910  N   ASP A 574     -33.315 -34.032 -50.528  1.00  0.66           N  
ATOM   8911  CA  ASP A 574     -32.237 -34.416 -51.424  1.00  0.66           C  
ATOM   8912  C   ASP A 574     -31.555 -33.193 -52.003  1.00  0.66           C  
ATOM   8913  O   ASP A 574     -30.326 -33.148 -52.055  1.00  0.66           O  
ATOM   8914  CB  ASP A 574     -32.721 -35.289 -52.597  1.00  0.66           C  
ATOM   8915  CG  ASP A 574     -33.067 -36.746 -52.251  1.00  0.66           C  
ATOM   8916  OD1 ASP A 574     -32.743 -37.220 -51.178  1.00  0.66           O  
ATOM   8917  OD2 ASP A 574     -33.634 -37.440 -53.089  1.00  0.66           O  
ATOM   8918  H   ASP A 574     -34.274 -34.292 -50.750  1.00  0.66           H  
ATOM   8919  HA  ASP A 574     -31.501 -34.981 -50.855  1.00  0.66           H  
ATOM   8920 1HB  ASP A 574     -33.619 -34.826 -53.021  1.00  0.66           H  
ATOM   8921 2HB  ASP A 574     -31.963 -35.288 -53.380  1.00  0.66           H  
ATOM   8922  N   LYS A 575     -32.332 -32.163 -52.364  1.00  0.64           N  
ATOM   8923  CA  LYS A 575     -31.740 -30.979 -52.968  1.00  0.64           C  
ATOM   8924  C   LYS A 575     -30.875 -30.257 -51.947  1.00  0.64           C  
ATOM   8925  O   LYS A 575     -29.787 -29.758 -52.260  1.00  0.64           O  
ATOM   8926  CB  LYS A 575     -32.818 -30.032 -53.484  1.00  0.64           C  
ATOM   8927  CG  LYS A 575     -32.261 -28.925 -54.343  1.00  0.64           C  
ATOM   8928  CD  LYS A 575     -31.724 -29.565 -55.613  1.00  0.64           C  
ATOM   8929  CE  LYS A 575     -31.183 -28.586 -56.603  1.00  0.64           C  
ATOM   8930  NZ  LYS A 575     -30.632 -29.301 -57.797  1.00  0.64           N  
ATOM   8931  H   LYS A 575     -33.350 -32.228 -52.294  1.00  0.64           H  
ATOM   8932  HA  LYS A 575     -31.106 -31.289 -53.799  1.00  0.64           H  
ATOM   8933 1HB  LYS A 575     -33.550 -30.593 -54.068  1.00  0.64           H  
ATOM   8934 2HB  LYS A 575     -33.348 -29.585 -52.637  1.00  0.64           H  
ATOM   8935 1HG  LYS A 575     -33.033 -28.198 -54.586  1.00  0.64           H  
ATOM   8936 2HG  LYS A 575     -31.449 -28.420 -53.821  1.00  0.64           H  
ATOM   8937 1HD  LYS A 575     -30.919 -30.256 -55.349  1.00  0.64           H  
ATOM   8938 2HD  LYS A 575     -32.517 -30.139 -56.089  1.00  0.64           H  
ATOM   8939 1HE  LYS A 575     -31.969 -27.905 -56.925  1.00  0.64           H  
ATOM   8940 2HE  LYS A 575     -30.382 -28.010 -56.140  1.00  0.64           H  
ATOM   8941 1HZ  LYS A 575     -30.259 -28.595 -58.447  1.00  0.64           H  
ATOM   8942 2HZ  LYS A 575     -29.882 -29.954 -57.491  1.00  0.64           H  
ATOM   8943 3HZ  LYS A 575     -31.351 -29.828 -58.250  1.00  0.64           H  
ATOM   8944  N   CYS A 576     -31.346 -30.209 -50.707  1.00  0.63           N  
ATOM   8945  CA  CYS A 576     -30.591 -29.552 -49.664  1.00  0.63           C  
ATOM   8946  C   CYS A 576     -29.280 -30.292 -49.448  1.00  0.63           C  
ATOM   8947  O   CYS A 576     -28.231 -29.670 -49.271  1.00  0.63           O  
ATOM   8948  CB  CYS A 576     -31.377 -29.548 -48.375  1.00  0.63           C  
ATOM   8949  SG  CYS A 576     -32.841 -28.509 -48.421  1.00  0.63           S  
ATOM   8950  H   CYS A 576     -32.256 -30.617 -50.489  1.00  0.63           H  
ATOM   8951  HA  CYS A 576     -30.385 -28.526 -49.968  1.00  0.63           H  
ATOM   8952 1HB  CYS A 576     -31.682 -30.563 -48.122  1.00  0.63           H  
ATOM   8953 2HB  CYS A 576     -30.729 -29.182 -47.584  1.00  0.63           H  
ATOM   8954  HG  CYS A 576     -33.525 -29.322 -49.268  1.00  0.63           H  
ATOM   8955  N   ASN A 577     -29.324 -31.628 -49.506  1.00  0.63           N  
ATOM   8956  CA  ASN A 577     -28.121 -32.425 -49.345  1.00  0.63           C  
ATOM   8957  C   ASN A 577     -27.177 -32.288 -50.547  1.00  0.63           C  
ATOM   8958  O   ASN A 577     -25.950 -32.296 -50.370  1.00  0.63           O  
ATOM   8959  CB  ASN A 577     -28.485 -33.866 -49.057  1.00  0.63           C  
ATOM   8960  CG  ASN A 577     -28.986 -34.045 -47.628  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577     -28.642 -33.259 -46.718  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577     -29.786 -35.059 -47.418  1.00  0.63           N  
ATOM   8963  H   ASN A 577     -30.219 -32.102 -49.636  1.00  0.63           H  
ATOM   8964  HA  ASN A 577     -27.584 -32.049 -48.477  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577     -29.270 -34.185 -49.746  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577     -27.620 -34.507 -49.219  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577     -30.152 -35.236 -46.509  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577     -30.038 -35.659 -48.179  1.00  0.63           H  
ATOM   8969  N   GLU A 578     -27.718 -32.099 -51.770  1.00  0.62           N  
ATOM   8970  CA  GLU A 578     -26.825 -31.890 -52.913  1.00  0.62           C  
ATOM   8971  C   GLU A 578     -26.043 -30.611 -52.670  1.00  0.62           C  
ATOM   8972  O   GLU A 578     -24.828 -30.549 -52.886  1.00  0.62           O  
ATOM   8973  CB  GLU A 578     -27.571 -31.708 -54.251  1.00  0.62           C  
ATOM   8974  CG  GLU A 578     -28.264 -32.916 -54.872  1.00  0.62           C  
ATOM   8975  CD  GLU A 578     -28.953 -32.548 -56.219  1.00  0.62           C  
ATOM   8976  OE1 GLU A 578     -28.924 -31.376 -56.601  1.00  0.62           O  
ATOM   8977  OE2 GLU A 578     -29.500 -33.425 -56.846  1.00  0.62           O  
ATOM   8978  H   GLU A 578     -28.730 -32.137 -51.897  1.00  0.62           H  
ATOM   8979  HA  GLU A 578     -26.129 -32.725 -52.985  1.00  0.62           H  
ATOM   8980 1HB  GLU A 578     -28.340 -30.946 -54.119  1.00  0.62           H  
ATOM   8981 2HB  GLU A 578     -26.874 -31.324 -54.992  1.00  0.62           H  
ATOM   8982 1HG  GLU A 578     -27.529 -33.700 -55.047  1.00  0.62           H  
ATOM   8983 2HG  GLU A 578     -29.007 -33.298 -54.181  1.00  0.62           H  
ATOM   8984  N   LEU A 579     -26.750 -29.604 -52.158  1.00  0.63           N  
ATOM   8985  CA  LEU A 579     -26.155 -28.326 -51.847  1.00  0.63           C  
ATOM   8986  C   LEU A 579     -25.139 -28.405 -50.731  1.00  0.63           C  
ATOM   8987  O   LEU A 579     -24.046 -27.859 -50.861  1.00  0.63           O  
ATOM   8988  CB  LEU A 579     -27.217 -27.300 -51.534  1.00  0.63           C  
ATOM   8989  CG  LEU A 579     -26.661 -26.012 -51.119  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579     -25.750 -25.501 -52.186  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579     -27.780 -25.082 -50.880  1.00  0.63           C  
ATOM   8992  H   LEU A 579     -27.755 -29.729 -52.017  1.00  0.63           H  
ATOM   8993  HA  LEU A 579     -25.637 -27.982 -52.740  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579     -27.841 -27.148 -52.414  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579     -27.842 -27.672 -50.729  1.00  0.63           H  
ATOM   8996  HG  LEU A 579     -26.096 -26.144 -50.203  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579     -25.345 -24.571 -51.878  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579     -24.942 -26.207 -52.348  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579     -26.317 -25.384 -53.099  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579     -27.409 -24.151 -50.536  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579     -28.351 -24.943 -51.797  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579     -28.402 -25.510 -50.135  1.00  0.63           H  
ATOM   9003  N   LEU A 580     -25.470 -29.079 -49.634  1.00  0.65           N  
ATOM   9004  CA  LEU A 580     -24.509 -29.183 -48.549  1.00  0.65           C  
ATOM   9005  C   LEU A 580     -23.254 -29.909 -49.030  1.00  0.65           C  
ATOM   9006  O   LEU A 580     -22.136 -29.510 -48.693  1.00  0.65           O  
ATOM   9007  CB  LEU A 580     -25.149 -29.875 -47.343  1.00  0.65           C  
ATOM   9008  CG  LEU A 580     -26.235 -29.032 -46.620  1.00  0.65           C  
ATOM   9009  CD1 LEU A 580     -26.954 -29.873 -45.595  1.00  0.65           C  
ATOM   9010  CD2 LEU A 580     -25.570 -27.832 -45.946  1.00  0.65           C  
ATOM   9011  H   LEU A 580     -26.396 -29.497 -49.551  1.00  0.65           H  
ATOM   9012  HA  LEU A 580     -24.223 -28.188 -48.239  1.00  0.65           H  
ATOM   9013 1HB  LEU A 580     -25.614 -30.799 -47.686  1.00  0.65           H  
ATOM   9014 2HB  LEU A 580     -24.372 -30.123 -46.623  1.00  0.65           H  
ATOM   9015  HG  LEU A 580     -26.962 -28.692 -47.342  1.00  0.65           H  
ATOM   9016 1HD1 LEU A 580     -27.715 -29.263 -45.106  1.00  0.65           H  
ATOM   9017 2HD1 LEU A 580     -27.426 -30.719 -46.095  1.00  0.65           H  
ATOM   9018 3HD1 LEU A 580     -26.243 -30.232 -44.856  1.00  0.65           H  
ATOM   9019 1HD2 LEU A 580     -26.319 -27.237 -45.431  1.00  0.65           H  
ATOM   9020 2HD2 LEU A 580     -24.840 -28.186 -45.227  1.00  0.65           H  
ATOM   9021 3HD2 LEU A 580     -25.075 -27.224 -46.688  1.00  0.65           H  
ATOM   9022  N   SER A 581     -23.414 -30.935 -49.872  1.00  0.67           N  
ATOM   9023  CA  SER A 581     -22.252 -31.638 -50.395  1.00  0.67           C  
ATOM   9024  C   SER A 581     -21.415 -30.685 -51.258  1.00  0.67           C  
ATOM   9025  O   SER A 581     -20.183 -30.649 -51.143  1.00  0.67           O  
ATOM   9026  CB  SER A 581     -22.694 -32.832 -51.219  1.00  0.67           C  
ATOM   9027  OG  SER A 581     -23.353 -33.777 -50.418  1.00  0.67           O  
ATOM   9028  H   SER A 581     -24.348 -31.255 -50.130  1.00  0.67           H  
ATOM   9029  HA  SER A 581     -21.641 -31.979 -49.558  1.00  0.67           H  
ATOM   9030 1HB  SER A 581     -23.359 -32.501 -52.014  1.00  0.67           H  
ATOM   9031 2HB  SER A 581     -21.826 -33.289 -51.687  1.00  0.67           H  
ATOM   9032  HG  SER A 581     -24.214 -33.366 -50.193  1.00  0.67           H  
ATOM   9033  N   TRP A 582     -22.090 -29.869 -52.081  1.00  0.70           N  
ATOM   9034  CA  TRP A 582     -21.414 -28.898 -52.931  1.00  0.70           C  
ATOM   9035  C   TRP A 582     -20.631 -27.922 -52.070  1.00  0.70           C  
ATOM   9036  O   TRP A 582     -19.457 -27.685 -52.344  1.00  0.70           O  
ATOM   9037  CB  TRP A 582     -22.418 -28.151 -53.826  1.00  0.70           C  
ATOM   9038  CG  TRP A 582     -21.805 -27.116 -54.747  1.00  0.70           C  
ATOM   9039  CD1 TRP A 582     -21.288 -27.313 -55.998  1.00  0.70           C  
ATOM   9040  CD2 TRP A 582     -21.666 -25.707 -54.479  1.00  0.70           C  
ATOM   9041  NE1 TRP A 582     -20.828 -26.122 -56.512  1.00  0.70           N  
ATOM   9042  CE2 TRP A 582     -21.051 -25.131 -55.593  1.00  0.70           C  
ATOM   9043  CE3 TRP A 582     -22.004 -24.909 -53.410  1.00  0.70           C  
ATOM   9044  CZ2 TRP A 582     -20.768 -23.778 -55.652  1.00  0.70           C  
ATOM   9045  CZ3 TRP A 582     -21.729 -23.574 -53.464  1.00  0.70           C  
ATOM   9046  CH2 TRP A 582     -21.126 -23.007 -54.551  1.00  0.70           C  
ATOM   9047  H   TRP A 582     -23.107 -29.951 -52.147  1.00  0.70           H  
ATOM   9048  HA  TRP A 582     -20.714 -29.432 -53.573  1.00  0.70           H  
ATOM   9049 1HB  TRP A 582     -22.970 -28.871 -54.428  1.00  0.70           H  
ATOM   9050 2HB  TRP A 582     -23.138 -27.646 -53.198  1.00  0.70           H  
ATOM   9051  HD1 TRP A 582     -21.240 -28.272 -56.509  1.00  0.70           H  
ATOM   9052  HE1 TRP A 582     -20.393 -25.996 -57.417  1.00  0.70           H  
ATOM   9053  HE3 TRP A 582     -22.483 -25.341 -52.547  1.00  0.70           H  
ATOM   9054  HZ2 TRP A 582     -20.286 -23.327 -56.516  1.00  0.70           H  
ATOM   9055  HZ3 TRP A 582     -22.005 -22.994 -52.619  1.00  0.70           H  
ATOM   9056  HH2 TRP A 582     -20.920 -21.934 -54.555  1.00  0.70           H  
ATOM   9057  N   LEU A 583     -21.259 -27.403 -51.016  1.00  0.74           N  
ATOM   9058  CA  LEU A 583     -20.640 -26.462 -50.093  1.00  0.74           C  
ATOM   9059  C   LEU A 583     -19.388 -27.011 -49.430  1.00  0.74           C  
ATOM   9060  O   LEU A 583     -18.399 -26.294 -49.297  1.00  0.74           O  
ATOM   9061  CB  LEU A 583     -21.671 -26.056 -49.041  1.00  0.74           C  
ATOM   9062  CG  LEU A 583     -22.766 -25.094 -49.502  1.00  0.74           C  
ATOM   9063  CD1 LEU A 583     -23.913 -25.075 -48.543  1.00  0.74           C  
ATOM   9064  CD2 LEU A 583     -22.123 -23.727 -49.513  1.00  0.74           C  
ATOM   9065  H   LEU A 583     -22.230 -27.672 -50.853  1.00  0.74           H  
ATOM   9066  HA  LEU A 583     -20.355 -25.574 -50.668  1.00  0.74           H  
ATOM   9067 1HB  LEU A 583     -22.158 -26.955 -48.681  1.00  0.74           H  
ATOM   9068 2HB  LEU A 583     -21.151 -25.596 -48.202  1.00  0.74           H  
ATOM   9069  HG  LEU A 583     -23.146 -25.363 -50.474  1.00  0.74           H  
ATOM   9070 1HD1 LEU A 583     -24.650 -24.365 -48.852  1.00  0.74           H  
ATOM   9071 2HD1 LEU A 583     -24.359 -26.039 -48.513  1.00  0.74           H  
ATOM   9072 3HD1 LEU A 583     -23.566 -24.823 -47.597  1.00  0.74           H  
ATOM   9073 1HD2 LEU A 583     -22.830 -23.010 -49.777  1.00  0.74           H  
ATOM   9074 2HD2 LEU A 583     -21.754 -23.498 -48.515  1.00  0.74           H  
ATOM   9075 3HD2 LEU A 583     -21.293 -23.718 -50.213  1.00  0.74           H  
ATOM   9076  N   GLU A 584     -19.422 -28.275 -48.993  1.00  0.79           N  
ATOM   9077  CA  GLU A 584     -18.227 -28.859 -48.388  1.00  0.79           C  
ATOM   9078  C   GLU A 584     -17.094 -29.020 -49.411  1.00  0.79           C  
ATOM   9079  O   GLU A 584     -15.914 -28.839 -49.083  1.00  0.79           O  
ATOM   9080  CB  GLU A 584     -18.530 -30.215 -47.721  1.00  0.79           C  
ATOM   9081  CG  GLU A 584     -19.379 -30.131 -46.436  1.00  0.79           C  
ATOM   9082  CD  GLU A 584     -19.586 -31.485 -45.743  1.00  0.79           C  
ATOM   9083  OE1 GLU A 584     -19.181 -32.490 -46.286  1.00  0.79           O  
ATOM   9084  OE2 GLU A 584     -20.138 -31.497 -44.664  1.00  0.79           O  
ATOM   9085  H   GLU A 584     -20.278 -28.824 -49.084  1.00  0.79           H  
ATOM   9086  HA  GLU A 584     -17.878 -28.181 -47.612  1.00  0.79           H  
ATOM   9087 1HB  GLU A 584     -19.072 -30.846 -48.432  1.00  0.79           H  
ATOM   9088 2HB  GLU A 584     -17.595 -30.719 -47.481  1.00  0.79           H  
ATOM   9089 1HG  GLU A 584     -18.895 -29.448 -45.739  1.00  0.79           H  
ATOM   9090 2HG  GLU A 584     -20.352 -29.710 -46.693  1.00  0.79           H  
ATOM   9091  N   ALA A 585     -17.454 -29.370 -50.652  1.00  0.84           N  
ATOM   9092  CA  ALA A 585     -16.489 -29.594 -51.730  1.00  0.84           C  
ATOM   9093  C   ALA A 585     -15.972 -28.310 -52.403  1.00  0.84           C  
ATOM   9094  O   ALA A 585     -14.846 -28.277 -52.902  1.00  0.84           O  
ATOM   9095  CB  ALA A 585     -17.135 -30.470 -52.787  1.00  0.84           C  
ATOM   9096  H   ALA A 585     -18.445 -29.532 -50.852  1.00  0.84           H  
ATOM   9097  HA  ALA A 585     -15.633 -30.113 -51.304  1.00  0.84           H  
ATOM   9098 1HB  ALA A 585     -16.416 -30.681 -53.576  1.00  0.84           H  
ATOM   9099 2HB  ALA A 585     -17.467 -31.402 -52.332  1.00  0.84           H  
ATOM   9100 3HB  ALA A 585     -17.993 -29.946 -53.202  1.00  0.84           H  
ATOM   9101  N   ASN A 586     -16.780 -27.257 -52.410  1.00  0.87           N  
ATOM   9102  CA  ASN A 586     -16.489 -26.016 -53.128  1.00  0.87           C  
ATOM   9103  C   ASN A 586     -16.498 -24.790 -52.221  1.00  0.87           C  
ATOM   9104  O   ASN A 586     -17.075 -23.747 -52.538  1.00  0.87           O  
ATOM   9105  CB  ASN A 586     -17.463 -25.867 -54.279  1.00  0.87           C  
ATOM   9106  CG  ASN A 586     -17.280 -26.914 -55.341  1.00  0.87           C  
ATOM   9107  OD1 ASN A 586     -16.418 -26.782 -56.219  1.00  0.87           O  
ATOM   9108  ND2 ASN A 586     -18.042 -27.965 -55.261  1.00  0.87           N  
ATOM   9109  H   ASN A 586     -17.692 -27.341 -51.966  1.00  0.87           H  
ATOM   9110  HA  ASN A 586     -15.484 -26.094 -53.544  1.00  0.87           H  
ATOM   9111 1HB  ASN A 586     -18.486 -25.917 -53.903  1.00  0.87           H  
ATOM   9112 2HB  ASN A 586     -17.336 -24.898 -54.734  1.00  0.87           H  
ATOM   9113 1HD2 ASN A 586     -17.955 -28.700 -55.933  1.00  0.87           H  
ATOM   9114 2HD2 ASN A 586     -18.696 -28.042 -54.496  1.00  0.87           H  
ATOM   9115  N   GLN A 587     -15.788 -24.900 -51.109  1.00  0.88           N  
ATOM   9116  CA  GLN A 587     -15.706 -23.853 -50.092  1.00  0.88           C  
ATOM   9117  C   GLN A 587     -15.058 -22.568 -50.605  1.00  0.88           C  
ATOM   9118  O   GLN A 587     -15.240 -21.498 -50.026  1.00  0.88           O  
ATOM   9119  CB  GLN A 587     -14.889 -24.361 -48.904  1.00  0.88           C  
ATOM   9120  CG  GLN A 587     -15.558 -25.476 -48.141  1.00  0.88           C  
ATOM   9121  CD  GLN A 587     -14.749 -25.975 -46.955  1.00  0.88           C  
ATOM   9122  OE1 GLN A 587     -14.212 -25.186 -46.164  1.00  0.88           O  
ATOM   9123  NE2 GLN A 587     -14.649 -27.296 -46.831  1.00  0.88           N  
ATOM   9124  H   GLN A 587     -15.329 -25.786 -50.933  1.00  0.88           H  
ATOM   9125  HA  GLN A 587     -16.718 -23.621 -49.766  1.00  0.88           H  
ATOM   9126 1HB  GLN A 587     -13.931 -24.734 -49.262  1.00  0.88           H  
ATOM   9127 2HB  GLN A 587     -14.681 -23.541 -48.222  1.00  0.88           H  
ATOM   9128 1HG  GLN A 587     -16.527 -25.148 -47.785  1.00  0.88           H  
ATOM   9129 2HG  GLN A 587     -15.693 -26.310 -48.829  1.00  0.88           H  
ATOM   9130 1HE2 GLN A 587     -14.127 -27.696 -46.079  1.00  0.88           H  
ATOM   9131 2HE2 GLN A 587     -15.100 -27.900 -47.530  1.00  0.88           H  
ATOM   9132  N   LEU A 588     -14.285 -22.687 -51.679  1.00  0.87           N  
ATOM   9133  CA  LEU A 588     -13.572 -21.568 -52.277  1.00  0.87           C  
ATOM   9134  C   LEU A 588     -14.308 -20.981 -53.486  1.00  0.87           C  
ATOM   9135  O   LEU A 588     -13.734 -20.196 -54.245  1.00  0.87           O  
ATOM   9136  CB  LEU A 588     -12.169 -22.014 -52.681  1.00  0.87           C  
ATOM   9137  CG  LEU A 588     -11.302 -22.515 -51.520  1.00  0.87           C  
ATOM   9138  CD1 LEU A 588      -9.952 -22.962 -52.052  1.00  0.87           C  
ATOM   9139  CD2 LEU A 588     -11.162 -21.408 -50.489  1.00  0.87           C  
ATOM   9140  H   LEU A 588     -14.191 -23.599 -52.099  1.00  0.87           H  
ATOM   9141  HA  LEU A 588     -13.482 -20.783 -51.528  1.00  0.87           H  
ATOM   9142 1HB  LEU A 588     -12.254 -22.816 -53.412  1.00  0.87           H  
ATOM   9143 2HB  LEU A 588     -11.656 -21.174 -53.147  1.00  0.87           H  
ATOM   9144  HG  LEU A 588     -11.780 -23.377 -51.053  1.00  0.87           H  
ATOM   9145 1HD1 LEU A 588      -9.340 -23.328 -51.228  1.00  0.87           H  
ATOM   9146 2HD1 LEU A 588     -10.094 -23.760 -52.781  1.00  0.87           H  
ATOM   9147 3HD1 LEU A 588      -9.452 -22.120 -52.529  1.00  0.87           H  
ATOM   9148 1HD2 LEU A 588     -10.555 -21.760 -49.656  1.00  0.87           H  
ATOM   9149 2HD2 LEU A 588     -10.684 -20.542 -50.947  1.00  0.87           H  
ATOM   9150 3HD2 LEU A 588     -12.152 -21.124 -50.123  1.00  0.87           H  
ATOM   9151  N   ALA A 589     -15.570 -21.375 -53.670  1.00  0.83           N  
ATOM   9152  CA  ALA A 589     -16.410 -20.904 -54.772  1.00  0.83           C  
ATOM   9153  C   ALA A 589     -16.585 -19.389 -54.730  1.00  0.83           C  
ATOM   9154  O   ALA A 589     -16.330 -18.740 -53.712  1.00  0.83           O  
ATOM   9155  CB  ALA A 589     -17.769 -21.578 -54.730  1.00  0.83           C  
ATOM   9156  H   ALA A 589     -15.987 -22.049 -53.028  1.00  0.83           H  
ATOM   9157  HA  ALA A 589     -15.920 -21.159 -55.712  1.00  0.83           H  
ATOM   9158 1HB  ALA A 589     -18.362 -21.237 -55.565  1.00  0.83           H  
ATOM   9159 2HB  ALA A 589     -17.646 -22.645 -54.796  1.00  0.83           H  
ATOM   9160 3HB  ALA A 589     -18.270 -21.339 -53.821  1.00  0.83           H  
ATOM   9161  N   GLU A 590     -16.913 -18.806 -55.880  1.00  0.78           N  
ATOM   9162  CA  GLU A 590     -17.096 -17.360 -55.970  1.00  0.78           C  
ATOM   9163  C   GLU A 590     -18.476 -16.951 -55.481  1.00  0.78           C  
ATOM   9164  O   GLU A 590     -19.412 -17.748 -55.514  1.00  0.78           O  
ATOM   9165  CB  GLU A 590     -16.871 -16.864 -57.402  1.00  0.78           C  
ATOM   9166  CG  GLU A 590     -15.451 -17.076 -57.917  1.00  0.78           C  
ATOM   9167  CD  GLU A 590     -15.223 -16.534 -59.311  1.00  0.78           C  
ATOM   9168  OE1 GLU A 590     -16.182 -16.228 -59.977  1.00  0.78           O  
ATOM   9169  OE2 GLU A 590     -14.083 -16.424 -59.700  1.00  0.78           O  
ATOM   9170  H   GLU A 590     -17.088 -19.392 -56.704  1.00  0.78           H  
ATOM   9171  HA  GLU A 590     -16.363 -16.889 -55.324  1.00  0.78           H  
ATOM   9172 1HB  GLU A 590     -17.553 -17.389 -58.076  1.00  0.78           H  
ATOM   9173 2HB  GLU A 590     -17.103 -15.802 -57.463  1.00  0.78           H  
ATOM   9174 1HG  GLU A 590     -14.753 -16.597 -57.235  1.00  0.78           H  
ATOM   9175 2HG  GLU A 590     -15.242 -18.147 -57.912  1.00  0.78           H  
ATOM   9176  N   LYS A 591     -18.628 -15.684 -55.092  1.00  0.73           N  
ATOM   9177  CA  LYS A 591     -19.925 -15.189 -54.638  1.00  0.73           C  
ATOM   9178  C   LYS A 591     -21.048 -15.502 -55.614  1.00  0.73           C  
ATOM   9179  O   LYS A 591     -22.130 -15.912 -55.196  1.00  0.73           O  
ATOM   9180  CB  LYS A 591     -19.895 -13.687 -54.401  1.00  0.73           C  
ATOM   9181  CG  LYS A 591     -21.231 -13.156 -53.918  1.00  0.73           C  
ATOM   9182  CD  LYS A 591     -21.188 -11.690 -53.608  1.00  0.73           C  
ATOM   9183  CE  LYS A 591     -22.551 -11.181 -53.150  1.00  0.73           C  
ATOM   9184  NZ  LYS A 591     -22.535  -9.721 -52.802  1.00  0.73           N  
ATOM   9185  H   LYS A 591     -17.832 -15.064 -55.095  1.00  0.73           H  
ATOM   9186  HA  LYS A 591     -20.165 -15.668 -53.694  1.00  0.73           H  
ATOM   9187 1HB  LYS A 591     -19.135 -13.440 -53.653  1.00  0.73           H  
ATOM   9188 2HB  LYS A 591     -19.639 -13.170 -55.327  1.00  0.73           H  
ATOM   9189 1HG  LYS A 591     -21.988 -13.335 -54.684  1.00  0.73           H  
ATOM   9190 2HG  LYS A 591     -21.513 -13.689 -53.030  1.00  0.73           H  
ATOM   9191 1HD  LYS A 591     -20.478 -11.544 -52.835  1.00  0.73           H  
ATOM   9192 2HD  LYS A 591     -20.869 -11.133 -54.489  1.00  0.73           H  
ATOM   9193 1HE  LYS A 591     -23.266 -11.340 -53.955  1.00  0.73           H  
ATOM   9194 2HE  LYS A 591     -22.871 -11.747 -52.275  1.00  0.73           H  
ATOM   9195 1HZ  LYS A 591     -23.456  -9.437 -52.516  1.00  0.73           H  
ATOM   9196 2HZ  LYS A 591     -21.884  -9.530 -52.016  1.00  0.73           H  
ATOM   9197 3HZ  LYS A 591     -22.252  -9.182 -53.601  1.00  0.73           H  
ATOM   9198  N   ASP A 592     -20.793 -15.335 -56.912  1.00  0.68           N  
ATOM   9199  CA  ASP A 592     -21.814 -15.604 -57.916  1.00  0.68           C  
ATOM   9200  C   ASP A 592     -22.258 -17.067 -57.909  1.00  0.68           C  
ATOM   9201  O   ASP A 592     -23.410 -17.370 -58.222  1.00  0.68           O  
ATOM   9202  CB  ASP A 592     -21.317 -15.225 -59.307  1.00  0.68           C  
ATOM   9203  CG  ASP A 592     -21.224 -13.710 -59.524  1.00  0.68           C  
ATOM   9204  OD1 ASP A 592     -21.751 -12.974 -58.722  1.00  0.68           O  
ATOM   9205  OD2 ASP A 592     -20.627 -13.308 -60.492  1.00  0.68           O  
ATOM   9206  H   ASP A 592     -19.881 -15.014 -57.201  1.00  0.68           H  
ATOM   9207  HA  ASP A 592     -22.684 -14.989 -57.687  1.00  0.68           H  
ATOM   9208 1HB  ASP A 592     -20.330 -15.665 -59.470  1.00  0.68           H  
ATOM   9209 2HB  ASP A 592     -21.987 -15.645 -60.058  1.00  0.68           H  
ATOM   9210  N   GLU A 593     -21.338 -17.982 -57.598  1.00  0.65           N  
ATOM   9211  CA  GLU A 593     -21.651 -19.401 -57.586  1.00  0.65           C  
ATOM   9212  C   GLU A 593     -22.468 -19.717 -56.348  1.00  0.65           C  
ATOM   9213  O   GLU A 593     -23.431 -20.488 -56.393  1.00  0.65           O  
ATOM   9214  CB  GLU A 593     -20.373 -20.231 -57.615  1.00  0.65           C  
ATOM   9215  CG  GLU A 593     -19.589 -20.161 -58.922  1.00  0.65           C  
ATOM   9216  CD  GLU A 593     -18.274 -20.916 -58.878  1.00  0.65           C  
ATOM   9217  OE1 GLU A 593     -17.449 -20.617 -58.035  1.00  0.65           O  
ATOM   9218  OE2 GLU A 593     -18.100 -21.801 -59.684  1.00  0.65           O  
ATOM   9219  H   GLU A 593     -20.418 -17.691 -57.291  1.00  0.65           H  
ATOM   9220  HA  GLU A 593     -22.246 -19.639 -58.467  1.00  0.65           H  
ATOM   9221 1HB  GLU A 593     -19.720 -19.899 -56.820  1.00  0.65           H  
ATOM   9222 2HB  GLU A 593     -20.617 -21.267 -57.427  1.00  0.65           H  
ATOM   9223 1HG  GLU A 593     -20.204 -20.565 -59.725  1.00  0.65           H  
ATOM   9224 2HG  GLU A 593     -19.389 -19.112 -59.147  1.00  0.65           H  
ATOM   9225  N   PHE A 594     -22.117 -19.072 -55.235  1.00  0.64           N  
ATOM   9226  CA  PHE A 594     -22.871 -19.301 -54.015  1.00  0.64           C  
ATOM   9227  C   PHE A 594     -24.287 -18.740 -54.213  1.00  0.64           C  
ATOM   9228  O   PHE A 594     -25.283 -19.377 -53.867  1.00  0.64           O  
ATOM   9229  CB  PHE A 594     -22.214 -18.614 -52.811  1.00  0.64           C  
ATOM   9230  CG  PHE A 594     -20.917 -19.220 -52.282  1.00  0.64           C  
ATOM   9231  CD1 PHE A 594     -19.761 -18.478 -52.228  1.00  0.64           C  
ATOM   9232  CD2 PHE A 594     -20.864 -20.507 -51.837  1.00  0.64           C  
ATOM   9233  CE1 PHE A 594     -18.599 -19.015 -51.742  1.00  0.64           C  
ATOM   9234  CE2 PHE A 594     -19.699 -21.069 -51.352  1.00  0.64           C  
ATOM   9235  CZ  PHE A 594     -18.561 -20.315 -51.305  1.00  0.64           C  
ATOM   9236  H   PHE A 594     -21.308 -18.448 -55.249  1.00  0.64           H  
ATOM   9237  HA  PHE A 594     -22.934 -20.373 -53.835  1.00  0.64           H  
ATOM   9238 1HB  PHE A 594     -22.000 -17.585 -53.086  1.00  0.64           H  
ATOM   9239 2HB  PHE A 594     -22.928 -18.584 -51.985  1.00  0.64           H  
ATOM   9240  HD1 PHE A 594     -19.769 -17.457 -52.563  1.00  0.64           H  
ATOM   9241  HD2 PHE A 594     -21.749 -21.073 -51.871  1.00  0.64           H  
ATOM   9242  HE1 PHE A 594     -17.700 -18.406 -51.706  1.00  0.64           H  
ATOM   9243  HE2 PHE A 594     -19.679 -22.102 -51.008  1.00  0.64           H  
ATOM   9244  HZ  PHE A 594     -17.630 -20.739 -50.927  1.00  0.64           H  
ATOM   9245  N   ASP A 595     -24.383 -17.575 -54.863  1.00  0.63           N  
ATOM   9246  CA  ASP A 595     -25.674 -16.951 -55.108  1.00  0.63           C  
ATOM   9247  C   ASP A 595     -26.489 -17.786 -56.099  1.00  0.63           C  
ATOM   9248  O   ASP A 595     -27.699 -17.955 -55.932  1.00  0.63           O  
ATOM   9249  CB  ASP A 595     -25.487 -15.517 -55.608  1.00  0.63           C  
ATOM   9250  CG  ASP A 595     -26.782 -14.708 -55.584  1.00  0.63           C  
ATOM   9251  OD1 ASP A 595     -27.321 -14.521 -54.496  1.00  0.63           O  
ATOM   9252  OD2 ASP A 595     -27.231 -14.266 -56.629  1.00  0.63           O  
ATOM   9253  H   ASP A 595     -23.538 -17.084 -55.145  1.00  0.63           H  
ATOM   9254  HA  ASP A 595     -26.219 -16.910 -54.167  1.00  0.63           H  
ATOM   9255 1HB  ASP A 595     -24.733 -15.015 -54.996  1.00  0.63           H  
ATOM   9256 2HB  ASP A 595     -25.102 -15.543 -56.631  1.00  0.63           H  
ATOM   9257  N   HIS A 596     -25.827 -18.365 -57.106  1.00  0.62           N  
ATOM   9258  CA  HIS A 596     -26.518 -19.220 -58.059  1.00  0.62           C  
ATOM   9259  C   HIS A 596     -27.166 -20.378 -57.320  1.00  0.62           C  
ATOM   9260  O   HIS A 596     -28.357 -20.647 -57.494  1.00  0.62           O  
ATOM   9261  CB  HIS A 596     -25.560 -19.774 -59.118  1.00  0.62           C  
ATOM   9262  CG  HIS A 596     -26.222 -20.697 -60.098  1.00  0.62           C  
ATOM   9263  ND1 HIS A 596     -27.020 -20.245 -61.135  1.00  0.62           N  
ATOM   9264  CD2 HIS A 596     -26.221 -22.049 -60.186  1.00  0.62           C  
ATOM   9265  CE1 HIS A 596     -27.473 -21.283 -61.821  1.00  0.62           C  
ATOM   9266  NE2 HIS A 596     -27.004 -22.388 -61.266  1.00  0.62           N  
ATOM   9267  H   HIS A 596     -24.836 -18.181 -57.244  1.00  0.62           H  
ATOM   9268  HA  HIS A 596     -27.301 -18.656 -58.563  1.00  0.62           H  
ATOM   9269 1HB  HIS A 596     -25.102 -18.949 -59.664  1.00  0.62           H  
ATOM   9270 2HB  HIS A 596     -24.760 -20.321 -58.627  1.00  0.62           H  
ATOM   9271  HD2 HIS A 596     -25.699 -22.738 -59.519  1.00  0.62           H  
ATOM   9272  HE1 HIS A 596     -28.125 -21.235 -62.693  1.00  0.62           H  
ATOM   9273  HE2 HIS A 596     -27.192 -23.332 -61.577  1.00  0.62           H  
ATOM   9274  N   LYS A 597     -26.383 -21.053 -56.474  1.00  0.62           N  
ATOM   9275  CA  LYS A 597     -26.875 -22.189 -55.711  1.00  0.62           C  
ATOM   9276  C   LYS A 597     -27.955 -21.794 -54.706  1.00  0.62           C  
ATOM   9277  O   LYS A 597     -28.892 -22.559 -54.456  1.00  0.62           O  
ATOM   9278  CB  LYS A 597     -25.706 -22.887 -55.044  1.00  0.62           C  
ATOM   9279  CG  LYS A 597     -24.852 -23.679 -56.010  1.00  0.62           C  
ATOM   9280  CD  LYS A 597     -25.648 -24.864 -56.532  1.00  0.62           C  
ATOM   9281  CE  LYS A 597     -24.902 -25.671 -57.567  1.00  0.62           C  
ATOM   9282  NZ  LYS A 597     -25.761 -26.790 -58.088  1.00  0.62           N  
ATOM   9283  H   LYS A 597     -25.403 -20.776 -56.372  1.00  0.62           H  
ATOM   9284  HA  LYS A 597     -27.325 -22.892 -56.412  1.00  0.62           H  
ATOM   9285 1HB  LYS A 597     -25.057 -22.125 -54.615  1.00  0.62           H  
ATOM   9286 2HB  LYS A 597     -26.056 -23.514 -54.257  1.00  0.62           H  
ATOM   9287 1HG  LYS A 597     -24.547 -23.038 -56.839  1.00  0.62           H  
ATOM   9288 2HG  LYS A 597     -23.965 -24.036 -55.507  1.00  0.62           H  
ATOM   9289 1HD  LYS A 597     -25.900 -25.520 -55.699  1.00  0.62           H  
ATOM   9290 2HD  LYS A 597     -26.580 -24.508 -56.982  1.00  0.62           H  
ATOM   9291 1HE  LYS A 597     -24.638 -25.016 -58.395  1.00  0.62           H  
ATOM   9292 2HE  LYS A 597     -23.990 -26.085 -57.137  1.00  0.62           H  
ATOM   9293 1HZ  LYS A 597     -25.268 -27.308 -58.794  1.00  0.62           H  
ATOM   9294 2HZ  LYS A 597     -26.009 -27.405 -57.332  1.00  0.62           H  
ATOM   9295 3HZ  LYS A 597     -26.636 -26.390 -58.487  1.00  0.62           H  
ATOM   9296  N   ARG A 598     -27.871 -20.582 -54.164  1.00  0.62           N  
ATOM   9297  CA  ARG A 598     -28.918 -20.100 -53.277  1.00  0.62           C  
ATOM   9298  C   ARG A 598     -30.214 -20.063 -54.048  1.00  0.62           C  
ATOM   9299  O   ARG A 598     -31.214 -20.649 -53.628  1.00  0.62           O  
ATOM   9300  CB  ARG A 598     -28.588 -18.710 -52.743  1.00  0.62           C  
ATOM   9301  CG  ARG A 598     -29.601 -18.110 -51.807  1.00  0.62           C  
ATOM   9302  CD  ARG A 598     -29.189 -16.742 -51.360  1.00  0.62           C  
ATOM   9303  NE  ARG A 598     -29.167 -15.734 -52.437  1.00  0.62           N  
ATOM   9304  CZ  ARG A 598     -30.243 -15.075 -52.915  1.00  0.62           C  
ATOM   9305  NH1 ARG A 598     -31.462 -15.289 -52.451  1.00  0.62           N  
ATOM   9306  NH2 ARG A 598     -30.051 -14.186 -53.864  1.00  0.62           N  
ATOM   9307  H   ARG A 598     -27.058 -19.994 -54.348  1.00  0.62           H  
ATOM   9308  HA  ARG A 598     -29.043 -20.789 -52.447  1.00  0.62           H  
ATOM   9309 1HB  ARG A 598     -27.624 -18.706 -52.249  1.00  0.62           H  
ATOM   9310 2HB  ARG A 598     -28.511 -18.022 -53.579  1.00  0.62           H  
ATOM   9311 1HG  ARG A 598     -30.551 -18.021 -52.332  1.00  0.62           H  
ATOM   9312 2HG  ARG A 598     -29.729 -18.748 -50.935  1.00  0.62           H  
ATOM   9313 1HD  ARG A 598     -29.904 -16.404 -50.615  1.00  0.62           H  
ATOM   9314 2HD  ARG A 598     -28.195 -16.792 -50.916  1.00  0.62           H  
ATOM   9315  HE  ARG A 598     -28.265 -15.492 -52.890  1.00  0.62           H  
ATOM   9316 1HH1 ARG A 598     -31.651 -15.997 -51.725  1.00  0.62           H  
ATOM   9317 2HH1 ARG A 598     -32.244 -14.784 -52.832  1.00  0.62           H  
ATOM   9318 1HH2 ARG A 598     -29.082 -14.045 -54.213  1.00  0.62           H  
ATOM   9319 2HH2 ARG A 598     -30.821 -13.668 -54.243  1.00  0.62           H  
ATOM   9320  N   LYS A 599     -30.182 -19.418 -55.211  1.00  0.63           N  
ATOM   9321  CA  LYS A 599     -31.370 -19.281 -56.029  1.00  0.63           C  
ATOM   9322  C   LYS A 599     -31.893 -20.632 -56.504  1.00  0.63           C  
ATOM   9323  O   LYS A 599     -33.098 -20.865 -56.473  1.00  0.63           O  
ATOM   9324  CB  LYS A 599     -31.049 -18.378 -57.215  1.00  0.63           C  
ATOM   9325  CG  LYS A 599     -30.844 -16.922 -56.828  1.00  0.63           C  
ATOM   9326  CD  LYS A 599     -30.404 -16.088 -58.008  1.00  0.63           C  
ATOM   9327  CE  LYS A 599     -30.184 -14.655 -57.587  1.00  0.63           C  
ATOM   9328  NZ  LYS A 599     -29.564 -13.842 -58.664  1.00  0.63           N  
ATOM   9329  H   LYS A 599     -29.309 -18.982 -55.521  1.00  0.63           H  
ATOM   9330  HA  LYS A 599     -32.146 -18.809 -55.426  1.00  0.63           H  
ATOM   9331 1HB  LYS A 599     -30.131 -18.726 -57.695  1.00  0.63           H  
ATOM   9332 2HB  LYS A 599     -31.849 -18.435 -57.951  1.00  0.63           H  
ATOM   9333 1HG  LYS A 599     -31.769 -16.516 -56.424  1.00  0.63           H  
ATOM   9334 2HG  LYS A 599     -30.073 -16.861 -56.053  1.00  0.63           H  
ATOM   9335 1HD  LYS A 599     -29.459 -16.485 -58.389  1.00  0.63           H  
ATOM   9336 2HD  LYS A 599     -31.150 -16.130 -58.797  1.00  0.63           H  
ATOM   9337 1HE  LYS A 599     -31.138 -14.211 -57.314  1.00  0.63           H  
ATOM   9338 2HE  LYS A 599     -29.544 -14.652 -56.718  1.00  0.63           H  
ATOM   9339 1HZ  LYS A 599     -29.422 -12.903 -58.324  1.00  0.63           H  
ATOM   9340 2HZ  LYS A 599     -28.663 -14.251 -58.907  1.00  0.63           H  
ATOM   9341 3HZ  LYS A 599     -30.159 -13.828 -59.476  1.00  0.63           H  
ATOM   9342  N   GLU A 600     -31.005 -21.557 -56.882  1.00  0.63           N  
ATOM   9343  CA  GLU A 600     -31.469 -22.867 -57.336  1.00  0.63           C  
ATOM   9344  C   GLU A 600     -32.254 -23.566 -56.216  1.00  0.63           C  
ATOM   9345  O   GLU A 600     -33.348 -24.102 -56.444  1.00  0.63           O  
ATOM   9346  CB  GLU A 600     -30.284 -23.745 -57.786  1.00  0.63           C  
ATOM   9347  CG  GLU A 600     -30.687 -25.112 -58.388  1.00  0.63           C  
ATOM   9348  CD  GLU A 600     -29.498 -26.006 -58.827  1.00  0.63           C  
ATOM   9349  OE1 GLU A 600     -28.361 -25.619 -58.644  1.00  0.63           O  
ATOM   9350  OE2 GLU A 600     -29.754 -27.069 -59.360  1.00  0.63           O  
ATOM   9351  H   GLU A 600     -30.012 -21.328 -56.899  1.00  0.63           H  
ATOM   9352  HA  GLU A 600     -32.139 -22.721 -58.184  1.00  0.63           H  
ATOM   9353 1HB  GLU A 600     -29.690 -23.202 -58.526  1.00  0.63           H  
ATOM   9354 2HB  GLU A 600     -29.634 -23.935 -56.930  1.00  0.63           H  
ATOM   9355 1HG  GLU A 600     -31.270 -25.646 -57.642  1.00  0.63           H  
ATOM   9356 2HG  GLU A 600     -31.333 -24.933 -59.247  1.00  0.63           H  
ATOM   9357  N   LEU A 601     -31.706 -23.541 -54.992  1.00  0.64           N  
ATOM   9358  CA  LEU A 601     -32.381 -24.176 -53.869  1.00  0.64           C  
ATOM   9359  C   LEU A 601     -33.702 -23.489 -53.571  1.00  0.64           C  
ATOM   9360  O   LEU A 601     -34.722 -24.165 -53.395  1.00  0.64           O  
ATOM   9361  CB  LEU A 601     -31.543 -24.156 -52.585  1.00  0.64           C  
ATOM   9362  CG  LEU A 601     -32.272 -24.827 -51.360  1.00  0.64           C  
ATOM   9363  CD1 LEU A 601     -32.521 -26.313 -51.682  1.00  0.64           C  
ATOM   9364  CD2 LEU A 601     -31.474 -24.685 -50.081  1.00  0.64           C  
ATOM   9365  H   LEU A 601     -30.801 -23.088 -54.844  1.00  0.64           H  
ATOM   9366  HA  LEU A 601     -32.585 -25.211 -54.134  1.00  0.64           H  
ATOM   9367 1HB  LEU A 601     -30.610 -24.685 -52.767  1.00  0.64           H  
ATOM   9368 2HB  LEU A 601     -31.310 -23.116 -52.331  1.00  0.64           H  
ATOM   9369  HG  LEU A 601     -33.233 -24.336 -51.222  1.00  0.64           H  
ATOM   9370 1HD1 LEU A 601     -33.051 -26.782 -50.860  1.00  0.64           H  
ATOM   9371 2HD1 LEU A 601     -33.118 -26.397 -52.589  1.00  0.64           H  
ATOM   9372 3HD1 LEU A 601     -31.566 -26.819 -51.827  1.00  0.64           H  
ATOM   9373 1HD2 LEU A 601     -32.029 -25.151 -49.264  1.00  0.64           H  
ATOM   9374 2HD2 LEU A 601     -30.539 -25.177 -50.199  1.00  0.64           H  
ATOM   9375 3HD2 LEU A 601     -31.313 -23.629 -49.858  1.00  0.64           H  
ATOM   9376  N   GLU A 602     -33.694 -22.151 -53.515  1.00  0.65           N  
ATOM   9377  CA  GLU A 602     -34.909 -21.422 -53.197  1.00  0.65           C  
ATOM   9378  C   GLU A 602     -35.986 -21.673 -54.237  1.00  0.65           C  
ATOM   9379  O   GLU A 602     -37.136 -21.888 -53.880  1.00  0.65           O  
ATOM   9380  CB  GLU A 602     -34.642 -19.914 -53.094  1.00  0.65           C  
ATOM   9381  CG  GLU A 602     -33.808 -19.488 -51.870  1.00  0.65           C  
ATOM   9382  CD  GLU A 602     -33.496 -18.006 -51.851  1.00  0.65           C  
ATOM   9383  OE1 GLU A 602     -34.002 -17.292 -52.687  1.00  0.65           O  
ATOM   9384  OE2 GLU A 602     -32.710 -17.592 -51.026  1.00  0.65           O  
ATOM   9385  H   GLU A 602     -32.826 -21.639 -53.680  1.00  0.65           H  
ATOM   9386  HA  GLU A 602     -35.276 -21.771 -52.233  1.00  0.65           H  
ATOM   9387 1HB  GLU A 602     -34.110 -19.585 -53.988  1.00  0.65           H  
ATOM   9388 2HB  GLU A 602     -35.592 -19.379 -53.061  1.00  0.65           H  
ATOM   9389 1HG  GLU A 602     -34.363 -19.739 -50.966  1.00  0.65           H  
ATOM   9390 2HG  GLU A 602     -32.879 -20.052 -51.852  1.00  0.65           H  
ATOM   9391  N   GLN A 603     -35.627 -21.746 -55.517  1.00  0.68           N  
ATOM   9392  CA  GLN A 603     -36.636 -22.000 -56.539  1.00  0.68           C  
ATOM   9393  C   GLN A 603     -37.278 -23.364 -56.317  1.00  0.68           C  
ATOM   9394  O   GLN A 603     -38.493 -23.522 -56.457  1.00  0.68           O  
ATOM   9395  CB  GLN A 603     -36.006 -21.927 -57.935  1.00  0.68           C  
ATOM   9396  CG  GLN A 603     -35.607 -20.517 -58.367  1.00  0.68           C  
ATOM   9397  CD  GLN A 603     -34.782 -20.502 -59.642  1.00  0.68           C  
ATOM   9398  OE1 GLN A 603     -34.210 -21.516 -60.058  1.00  0.68           O  
ATOM   9399  NE2 GLN A 603     -34.709 -19.336 -60.275  1.00  0.68           N  
ATOM   9400  H   GLN A 603     -34.660 -21.575 -55.791  1.00  0.68           H  
ATOM   9401  HA  GLN A 603     -37.410 -21.240 -56.459  1.00  0.68           H  
ATOM   9402 1HB  GLN A 603     -35.102 -22.544 -57.948  1.00  0.68           H  
ATOM   9403 2HB  GLN A 603     -36.695 -22.335 -58.670  1.00  0.68           H  
ATOM   9404 1HG  GLN A 603     -36.519 -19.953 -58.556  1.00  0.68           H  
ATOM   9405 2HG  GLN A 603     -35.046 -20.036 -57.577  1.00  0.68           H  
ATOM   9406 1HE2 GLN A 603     -34.179 -19.258 -61.120  1.00  0.68           H  
ATOM   9407 2HE2 GLN A 603     -35.184 -18.538 -59.906  1.00  0.68           H  
ATOM   9408  N   MET A 604     -36.467 -24.348 -55.924  1.00  0.71           N  
ATOM   9409  CA  MET A 604     -36.976 -25.682 -55.647  1.00  0.71           C  
ATOM   9410  C   MET A 604     -37.897 -25.708 -54.418  1.00  0.71           C  
ATOM   9411  O   MET A 604     -38.917 -26.403 -54.406  1.00  0.71           O  
ATOM   9412  CB  MET A 604     -35.811 -26.636 -55.396  1.00  0.71           C  
ATOM   9413  CG  MET A 604     -36.206 -28.080 -55.251  1.00  0.71           C  
ATOM   9414  SD  MET A 604     -36.920 -28.753 -56.727  1.00  0.71           S  
ATOM   9415  CE  MET A 604     -35.426 -29.041 -57.657  1.00  0.71           C  
ATOM   9416  H   MET A 604     -35.462 -24.173 -55.845  1.00  0.71           H  
ATOM   9417  HA  MET A 604     -37.550 -26.019 -56.508  1.00  0.71           H  
ATOM   9418 1HB  MET A 604     -35.087 -26.550 -56.206  1.00  0.71           H  
ATOM   9419 2HB  MET A 604     -35.301 -26.347 -54.478  1.00  0.71           H  
ATOM   9420 1HG  MET A 604     -35.358 -28.687 -54.957  1.00  0.71           H  
ATOM   9421 2HG  MET A 604     -36.944 -28.134 -54.482  1.00  0.71           H  
ATOM   9422 1HE  MET A 604     -35.678 -29.466 -58.629  1.00  0.71           H  
ATOM   9423 2HE  MET A 604     -34.895 -28.096 -57.798  1.00  0.71           H  
ATOM   9424 3HE  MET A 604     -34.791 -29.738 -57.110  1.00  0.71           H  
ATOM   9425  N   CYS A 605     -37.517 -24.950 -53.380  1.00  0.75           N  
ATOM   9426  CA  CYS A 605     -38.217 -24.930 -52.098  1.00  0.75           C  
ATOM   9427  C   CYS A 605     -39.404 -23.974 -51.996  1.00  0.75           C  
ATOM   9428  O   CYS A 605     -40.351 -24.241 -51.260  1.00  0.75           O  
ATOM   9429  CB  CYS A 605     -37.233 -24.522 -51.017  1.00  0.75           C  
ATOM   9430  SG  CYS A 605     -35.889 -25.648 -50.793  1.00  0.75           S  
ATOM   9431  H   CYS A 605     -36.659 -24.404 -53.474  1.00  0.75           H  
ATOM   9432  HA  CYS A 605     -38.578 -25.935 -51.898  1.00  0.75           H  
ATOM   9433 1HB  CYS A 605     -36.815 -23.543 -51.260  1.00  0.75           H  
ATOM   9434 2HB  CYS A 605     -37.755 -24.429 -50.077  1.00  0.75           H  
ATOM   9435  HG  CYS A 605     -35.234 -25.256 -51.920  1.00  0.75           H  
ATOM   9436  N   ASN A 606     -39.384 -22.872 -52.734  1.00  0.79           N  
ATOM   9437  CA  ASN A 606     -40.438 -21.861 -52.668  1.00  0.79           C  
ATOM   9438  C   ASN A 606     -41.866 -22.407 -52.545  1.00  0.79           C  
ATOM   9439  O   ASN A 606     -42.517 -22.117 -51.537  1.00  0.79           O  
ATOM   9440  CB  ASN A 606     -40.297 -20.844 -53.795  1.00  0.79           C  
ATOM   9441  CG  ASN A 606     -39.228 -19.813 -53.515  1.00  0.79           C  
ATOM   9442  OD1 ASN A 606     -38.836 -19.615 -52.357  1.00  0.79           O  
ATOM   9443  ND2 ASN A 606     -38.753 -19.156 -54.546  1.00  0.79           N  
ATOM   9444  H   ASN A 606     -38.586 -22.696 -53.332  1.00  0.79           H  
ATOM   9445  HA  ASN A 606     -40.268 -21.296 -51.750  1.00  0.79           H  
ATOM   9446 1HB  ASN A 606     -39.997 -21.348 -54.713  1.00  0.79           H  
ATOM   9447 2HB  ASN A 606     -41.247 -20.345 -53.978  1.00  0.79           H  
ATOM   9448 1HD2 ASN A 606     -38.042 -18.464 -54.411  1.00  0.79           H  
ATOM   9449 2HD2 ASN A 606     -39.098 -19.350 -55.462  1.00  0.79           H  
ATOM   9450  N   PRO A 607     -42.411 -23.184 -53.508  1.00  0.85           N  
ATOM   9451  CA  PRO A 607     -43.770 -23.703 -53.469  1.00  0.85           C  
ATOM   9452  C   PRO A 607     -44.010 -24.680 -52.322  1.00  0.85           C  
ATOM   9453  O   PRO A 607     -45.148 -24.892 -51.906  1.00  0.85           O  
ATOM   9454  CB  PRO A 607     -43.908 -24.398 -54.830  1.00  0.85           C  
ATOM   9455  CG  PRO A 607     -42.494 -24.729 -55.248  1.00  0.85           C  
ATOM   9456  CD  PRO A 607     -41.656 -23.598 -54.729  1.00  0.85           C  
ATOM   9457  HA  PRO A 607     -44.467 -22.856 -53.403  1.00  0.85           H  
ATOM   9458 1HB  PRO A 607     -44.534 -25.295 -54.722  1.00  0.85           H  
ATOM   9459 2HB  PRO A 607     -44.419 -23.733 -55.542  1.00  0.85           H  
ATOM   9460 1HG  PRO A 607     -42.183 -25.698 -54.824  1.00  0.85           H  
ATOM   9461 2HG  PRO A 607     -42.428 -24.827 -56.341  1.00  0.85           H  
ATOM   9462 1HD  PRO A 607     -40.674 -24.010 -54.528  1.00  0.85           H  
ATOM   9463 2HD  PRO A 607     -41.623 -22.793 -55.468  1.00  0.85           H  
ATOM   9464  N   ILE A 608     -42.951 -25.258 -51.770  1.00  0.92           N  
ATOM   9465  CA  ILE A 608     -43.130 -26.226 -50.711  1.00  0.92           C  
ATOM   9466  C   ILE A 608     -43.295 -25.481 -49.422  1.00  0.92           C  
ATOM   9467  O   ILE A 608     -44.231 -25.723 -48.659  1.00  0.92           O  
ATOM   9468  CB  ILE A 608     -41.922 -27.154 -50.616  1.00  0.92           C  
ATOM   9469  CG1 ILE A 608     -41.737 -27.833 -51.932  1.00  0.92           C  
ATOM   9470  CG2 ILE A 608     -42.102 -28.131 -49.503  1.00  0.92           C  
ATOM   9471  CD1 ILE A 608     -42.945 -28.547 -52.378  1.00  0.92           C  
ATOM   9472  H   ILE A 608     -42.005 -25.028 -52.056  1.00  0.92           H  
ATOM   9473  HA  ILE A 608     -44.027 -26.811 -50.901  1.00  0.92           H  
ATOM   9474  HB  ILE A 608     -41.027 -26.566 -50.430  1.00  0.92           H  
ATOM   9475 1HG1 ILE A 608     -41.446 -27.093 -52.685  1.00  0.92           H  
ATOM   9476 2HG1 ILE A 608     -40.950 -28.563 -51.841  1.00  0.92           H  
ATOM   9477 1HG2 ILE A 608     -41.235 -28.777 -49.444  1.00  0.92           H  
ATOM   9478 2HG2 ILE A 608     -42.216 -27.591 -48.565  1.00  0.92           H  
ATOM   9479 3HG2 ILE A 608     -42.993 -28.731 -49.691  1.00  0.92           H  
ATOM   9480 1HD1 ILE A 608     -42.754 -29.041 -53.329  1.00  0.92           H  
ATOM   9481 2HD1 ILE A 608     -43.218 -29.283 -51.636  1.00  0.92           H  
ATOM   9482 3HD1 ILE A 608     -43.761 -27.842 -52.498  1.00  0.92           H  
ATOM   9483  N   ILE A 609     -42.407 -24.529 -49.216  1.00  1.01           N  
ATOM   9484  CA  ILE A 609     -42.433 -23.690 -48.046  1.00  1.01           C  
ATOM   9485  C   ILE A 609     -43.718 -22.890 -48.047  1.00  1.01           C  
ATOM   9486  O   ILE A 609     -44.349 -22.734 -47.004  1.00  1.01           O  
ATOM   9487  CB  ILE A 609     -41.203 -22.795 -47.996  1.00  1.01           C  
ATOM   9488  CG1 ILE A 609     -40.037 -23.560 -47.371  1.00  1.01           C  
ATOM   9489  CG2 ILE A 609     -41.494 -21.545 -47.183  1.00  1.01           C  
ATOM   9490  CD1 ILE A 609     -39.882 -25.015 -47.848  1.00  1.01           C  
ATOM   9491  H   ILE A 609     -41.679 -24.383 -49.915  1.00  1.01           H  
ATOM   9492  HA  ILE A 609     -42.424 -24.328 -47.163  1.00  1.01           H  
ATOM   9493  HB  ILE A 609     -40.917 -22.515 -49.017  1.00  1.01           H  
ATOM   9494 1HG1 ILE A 609     -39.137 -23.023 -47.614  1.00  1.01           H  
ATOM   9495 2HG1 ILE A 609     -40.158 -23.551 -46.297  1.00  1.01           H  
ATOM   9496 1HG2 ILE A 609     -40.605 -20.918 -47.160  1.00  1.01           H  
ATOM   9497 2HG2 ILE A 609     -42.314 -20.991 -47.636  1.00  1.01           H  
ATOM   9498 3HG2 ILE A 609     -41.768 -21.829 -46.166  1.00  1.01           H  
ATOM   9499 1HD1 ILE A 609     -39.022 -25.474 -47.358  1.00  1.01           H  
ATOM   9500 2HD1 ILE A 609     -40.779 -25.576 -47.596  1.00  1.01           H  
ATOM   9501 3HD1 ILE A 609     -39.737 -25.032 -48.919  1.00  1.01           H  
ATOM   9502  N   THR A 610     -44.121 -22.387 -49.221  1.00  1.13           N  
ATOM   9503  CA  THR A 610     -45.354 -21.635 -49.328  1.00  1.13           C  
ATOM   9504  C   THR A 610     -46.539 -22.482 -48.874  1.00  1.13           C  
ATOM   9505  O   THR A 610     -47.334 -22.044 -48.038  1.00  1.13           O  
ATOM   9506  CB  THR A 610     -45.590 -21.176 -50.775  1.00  1.13           C  
ATOM   9507  OG1 THR A 610     -44.514 -20.311 -51.187  1.00  1.13           O  
ATOM   9508  CG2 THR A 610     -46.907 -20.446 -50.881  1.00  1.13           C  
ATOM   9509  H   THR A 610     -43.551 -22.517 -50.055  1.00  1.13           H  
ATOM   9510  HA  THR A 610     -45.287 -20.760 -48.682  1.00  1.13           H  
ATOM   9511  HB  THR A 610     -45.611 -22.045 -51.426  1.00  1.13           H  
ATOM   9512  HG1 THR A 610     -43.679 -20.833 -51.199  1.00  1.13           H  
ATOM   9513 1HG2 THR A 610     -47.067 -20.132 -51.909  1.00  1.13           H  
ATOM   9514 2HG2 THR A 610     -47.712 -21.116 -50.575  1.00  1.13           H  
ATOM   9515 3HG2 THR A 610     -46.894 -19.574 -50.232  1.00  1.13           H  
ATOM   9516  N   LYS A 611     -46.647 -23.731 -49.363  1.00  1.31           N  
ATOM   9517  CA  LYS A 611     -47.766 -24.552 -48.914  1.00  1.31           C  
ATOM   9518  C   LYS A 611     -47.717 -24.788 -47.408  1.00  1.31           C  
ATOM   9519  O   LYS A 611     -48.753 -24.713 -46.733  1.00  1.31           O  
ATOM   9520  CB  LYS A 611     -47.769 -25.927 -49.609  1.00  1.31           C  
ATOM   9521  CG  LYS A 611     -48.188 -25.939 -51.085  1.00  1.31           C  
ATOM   9522  CD  LYS A 611     -48.390 -27.388 -51.599  1.00  1.31           C  
ATOM   9523  CE  LYS A 611     -47.061 -28.184 -51.709  1.00  1.31           C  
ATOM   9524  NZ  LYS A 611     -47.290 -29.564 -52.313  1.00  1.31           N  
ATOM   9525  H   LYS A 611     -45.994 -24.093 -50.059  1.00  1.31           H  
ATOM   9526  HA  LYS A 611     -48.692 -24.033 -49.146  1.00  1.31           H  
ATOM   9527 1HB  LYS A 611     -46.759 -26.347 -49.560  1.00  1.31           H  
ATOM   9528 2HB  LYS A 611     -48.426 -26.606 -49.066  1.00  1.31           H  
ATOM   9529 1HG  LYS A 611     -49.126 -25.396 -51.191  1.00  1.31           H  
ATOM   9530 2HG  LYS A 611     -47.447 -25.447 -51.689  1.00  1.31           H  
ATOM   9531 1HD  LYS A 611     -49.058 -27.919 -50.919  1.00  1.31           H  
ATOM   9532 2HD  LYS A 611     -48.857 -27.355 -52.583  1.00  1.31           H  
ATOM   9533 1HE  LYS A 611     -46.354 -27.633 -52.332  1.00  1.31           H  
ATOM   9534 2HE  LYS A 611     -46.633 -28.302 -50.712  1.00  1.31           H  
ATOM   9535 1HZ  LYS A 611     -46.410 -30.124 -52.382  1.00  1.31           H  
ATOM   9536 2HZ  LYS A 611     -47.937 -30.072 -51.732  1.00  1.31           H  
ATOM   9537 3HZ  LYS A 611     -47.676 -29.466 -53.235  1.00  1.31           H  
ATOM   9538  N   LEU A 612     -46.517 -25.030 -46.873  1.00  1.60           N  
ATOM   9539  CA  LEU A 612     -46.368 -25.303 -45.453  1.00  1.60           C  
ATOM   9540  C   LEU A 612     -46.714 -24.111 -44.570  1.00  1.60           C  
ATOM   9541  O   LEU A 612     -47.382 -24.260 -43.537  1.00  1.60           O  
ATOM   9542  CB  LEU A 612     -44.928 -25.751 -45.181  1.00  1.60           C  
ATOM   9543  CG  LEU A 612     -44.595 -27.107 -45.768  1.00  1.60           C  
ATOM   9544  CD1 LEU A 612     -43.127 -27.465 -45.534  1.00  1.60           C  
ATOM   9545  CD2 LEU A 612     -45.529 -28.038 -45.190  1.00  1.60           C  
ATOM   9546  H   LEU A 612     -45.694 -25.072 -47.477  1.00  1.60           H  
ATOM   9547  HA  LEU A 612     -47.042 -26.116 -45.199  1.00  1.60           H  
ATOM   9548 1HB  LEU A 612     -44.253 -25.024 -45.624  1.00  1.60           H  
ATOM   9549 2HB  LEU A 612     -44.754 -25.775 -44.118  1.00  1.60           H  
ATOM   9550  HG  LEU A 612     -44.753 -27.099 -46.831  1.00  1.60           H  
ATOM   9551 1HD1 LEU A 612     -42.918 -28.437 -45.963  1.00  1.60           H  
ATOM   9552 2HD1 LEU A 612     -42.494 -26.716 -46.008  1.00  1.60           H  
ATOM   9553 3HD1 LEU A 612     -42.921 -27.497 -44.475  1.00  1.60           H  
ATOM   9554 1HD2 LEU A 612     -45.385 -29.003 -45.567  1.00  1.60           H  
ATOM   9555 2HD2 LEU A 612     -45.426 -28.055 -44.139  1.00  1.60           H  
ATOM   9556 3HD2 LEU A 612     -46.518 -27.701 -45.446  1.00  1.60           H  
ATOM   9557  N   TYR A 613     -46.294 -22.928 -45.001  1.00  2.02           N  
ATOM   9558  CA  TYR A 613     -46.556 -21.683 -44.304  1.00  2.02           C  
ATOM   9559  C   TYR A 613     -48.034 -21.334 -44.279  1.00  2.02           C  
ATOM   9560  O   TYR A 613     -48.598 -21.039 -43.223  1.00  2.02           O  
ATOM   9561  CB  TYR A 613     -45.776 -20.540 -44.953  1.00  2.02           C  
ATOM   9562  CG  TYR A 613     -46.040 -19.189 -44.334  1.00  2.02           C  
ATOM   9563  CD1 TYR A 613     -45.437 -18.845 -43.133  1.00  2.02           C  
ATOM   9564  CD2 TYR A 613     -46.887 -18.290 -44.968  1.00  2.02           C  
ATOM   9565  CE1 TYR A 613     -45.684 -17.609 -42.565  1.00  2.02           C  
ATOM   9566  CE2 TYR A 613     -47.135 -17.056 -44.403  1.00  2.02           C  
ATOM   9567  CZ  TYR A 613     -46.537 -16.714 -43.205  1.00  2.02           C  
ATOM   9568  OH  TYR A 613     -46.784 -15.482 -42.640  1.00  2.02           O  
ATOM   9569  H   TYR A 613     -45.744 -22.890 -45.854  1.00  2.02           H  
ATOM   9570  HA  TYR A 613     -46.223 -21.794 -43.273  1.00  2.02           H  
ATOM   9571 1HB  TYR A 613     -44.706 -20.748 -44.889  1.00  2.02           H  
ATOM   9572 2HB  TYR A 613     -46.030 -20.488 -46.014  1.00  2.02           H  
ATOM   9573  HD1 TYR A 613     -44.772 -19.552 -42.636  1.00  2.02           H  
ATOM   9574  HD2 TYR A 613     -47.357 -18.560 -45.908  1.00  2.02           H  
ATOM   9575  HE1 TYR A 613     -45.212 -17.340 -41.620  1.00  2.02           H  
ATOM   9576  HE2 TYR A 613     -47.802 -16.353 -44.900  1.00  2.02           H  
ATOM   9577  HH  TYR A 613     -46.297 -15.406 -41.815  1.00  2.02           H  
ATOM   9578  N   GLN A 614     -48.657 -21.330 -45.459  1.00  2.64           N  
ATOM   9579  CA  GLN A 614     -50.045 -20.911 -45.581  1.00  2.64           C  
ATOM   9580  C   GLN A 614     -51.036 -21.896 -44.961  1.00  2.64           C  
ATOM   9581  O   GLN A 614     -52.006 -21.485 -44.324  1.00  2.64           O  
ATOM   9582  CB  GLN A 614     -50.382 -20.710 -47.065  1.00  2.64           C  
ATOM   9583  CG  GLN A 614     -49.645 -19.535 -47.711  1.00  2.64           C  
ATOM   9584  CD  GLN A 614     -49.904 -19.410 -49.206  1.00  2.64           C  
ATOM   9585  OE1 GLN A 614     -50.237 -20.390 -49.883  1.00  2.64           O  
ATOM   9586  NE2 GLN A 614     -49.748 -18.197 -49.732  1.00  2.64           N  
ATOM   9587  H   GLN A 614     -48.148 -21.609 -46.300  1.00  2.64           H  
ATOM   9588  HA  GLN A 614     -50.153 -19.958 -45.063  1.00  2.64           H  
ATOM   9589 1HB  GLN A 614     -50.109 -21.612 -47.620  1.00  2.64           H  
ATOM   9590 2HB  GLN A 614     -51.454 -20.558 -47.183  1.00  2.64           H  
ATOM   9591 1HG  GLN A 614     -49.953 -18.610 -47.226  1.00  2.64           H  
ATOM   9592 2HG  GLN A 614     -48.575 -19.697 -47.574  1.00  2.64           H  
ATOM   9593 1HE2 GLN A 614     -49.901 -18.054 -50.710  1.00  2.64           H  
ATOM   9594 2HE2 GLN A 614     -49.476 -17.433 -49.151  1.00  2.64           H  
ATOM   9595  N   GLY A 615     -50.819 -23.205 -45.178  1.00  3.49           N  
ATOM   9596  CA  GLY A 615     -51.724 -24.238 -44.664  1.00  3.49           C  
ATOM   9597  C   GLY A 615     -52.972 -24.405 -45.542  1.00  3.49           C  
ATOM   9598  O   GLY A 615     -53.862 -25.200 -45.239  1.00  3.49           O  
ATOM   9599  H   GLY A 615     -50.003 -23.516 -45.710  1.00  3.49           H  
ATOM   9600 1HA  GLY A 615     -51.186 -25.185 -44.613  1.00  3.49           H  
ATOM   9601 2HA  GLY A 615     -52.022 -23.984 -43.648  1.00  3.49           H  
ATOM   9602  N   GLY A 616     -53.014 -23.640 -46.627  1.00  4.58           N  
ATOM   9603  CA  GLY A 616     -54.118 -23.571 -47.568  1.00  4.58           C  
ATOM   9604  C   GLY A 616     -54.865 -22.272 -47.296  1.00  4.58           C  
ATOM   9605  O   GLY A 616     -55.363 -22.052 -46.181  1.00  4.58           O  
ATOM   9606  H   GLY A 616     -52.221 -23.042 -46.789  1.00  4.58           H  
ATOM   9607 1HA  GLY A 616     -53.738 -23.580 -48.590  1.00  4.58           H  
ATOM   9608 2HA  GLY A 616     -54.781 -24.427 -47.444  1.00  4.58           H  
ATOM   9609  N   CYS A 617     -54.995 -21.421 -48.314  1.00  5.84           N  
ATOM   9610  CA  CYS A 617     -55.601 -20.096 -48.118  1.00  5.84           C  
ATOM   9611  C   CYS A 617     -57.117 -20.113 -48.031  1.00  5.84           C  
ATOM   9612  O   CYS A 617     -57.820 -19.565 -48.882  1.00  5.84           O  
ATOM   9613  CB  CYS A 617     -55.167 -19.159 -49.229  1.00  5.84           C  
ATOM   9614  SG  CYS A 617     -53.396 -18.863 -49.250  1.00  5.84           S  
ATOM   9615  H   CYS A 617     -54.622 -21.663 -49.222  1.00  5.84           H  
ATOM   9616  HA  CYS A 617     -55.219 -19.689 -47.179  1.00  5.84           H  
ATOM   9617 1HB  CYS A 617     -55.462 -19.562 -50.195  1.00  5.84           H  
ATOM   9618 2HB  CYS A 617     -55.670 -18.194 -49.101  1.00  5.84           H  
ATOM   9619  HG  CYS A 617     -53.437 -17.872 -50.134  1.00  5.84           H  
ATOM   9620  N   THR A 618     -57.592 -20.806 -47.010  1.00  7.14           N  
ATOM   9621  CA  THR A 618     -58.978 -20.949 -46.663  1.00  7.14           C  
ATOM   9622  C   THR A 618     -59.020 -20.650 -45.183  1.00  7.14           C  
ATOM   9623  O   THR A 618     -60.064 -20.342 -44.607  1.00  7.14           O  
ATOM   9624  CB  THR A 618     -59.499 -22.373 -46.946  1.00  7.14           C  
ATOM   9625  OG1 THR A 618     -58.845 -23.321 -46.082  1.00  7.14           O  
ATOM   9626  CG2 THR A 618     -59.199 -22.757 -48.390  1.00  7.14           C  
ATOM   9627  H   THR A 618     -56.913 -21.228 -46.390  1.00  7.14           H  
ATOM   9628  HA  THR A 618     -59.578 -20.210 -47.196  1.00  7.14           H  
ATOM   9629  HB  THR A 618     -60.573 -22.410 -46.775  1.00  7.14           H  
ATOM   9630  HG1 THR A 618     -57.896 -23.144 -46.057  1.00  7.14           H  
ATOM   9631 1HG2 THR A 618     -59.570 -23.760 -48.582  1.00  7.14           H  
ATOM   9632 2HG2 THR A 618     -59.688 -22.050 -49.061  1.00  7.14           H  
ATOM   9633 3HG2 THR A 618     -58.125 -22.733 -48.560  1.00  7.14           H  
ATOM   9634  N   GLY A 619     -57.840 -20.783 -44.567  1.00  8.35           N  
ATOM   9635  CA  GLY A 619     -57.718 -20.619 -43.126  1.00  8.35           C  
ATOM   9636  C   GLY A 619     -57.543 -19.146 -42.771  1.00  8.35           C  
ATOM   9637  O   GLY A 619     -57.349 -18.319 -43.662  1.00  8.35           O  
ATOM   9638  H   GLY A 619     -57.021 -21.041 -45.127  1.00  8.35           H  
ATOM   9639 1HA  GLY A 619     -58.604 -21.025 -42.639  1.00  8.35           H  
ATOM   9640 2HA  GLY A 619     -56.857 -21.194 -42.790  1.00  8.35           H  
ATOM   9641  N   PRO A 620     -57.488 -18.804 -41.468  1.00  9.37           N  
ATOM   9642  CA  PRO A 620     -57.336 -17.456 -40.936  1.00  9.37           C  
ATOM   9643  C   PRO A 620     -56.007 -16.831 -41.328  1.00  9.37           C  
ATOM   9644  O   PRO A 620     -55.863 -15.611 -41.350  1.00  9.37           O  
ATOM   9645  CB  PRO A 620     -57.434 -17.678 -39.421  1.00  9.37           C  
ATOM   9646  CG  PRO A 620     -57.046 -19.127 -39.212  1.00  9.37           C  
ATOM   9647  CD  PRO A 620     -57.565 -19.853 -40.435  1.00  9.37           C  
ATOM   9648  HA  PRO A 620     -58.172 -16.836 -41.293  1.00  9.37           H  
ATOM   9649 1HB  PRO A 620     -56.763 -16.979 -38.900  1.00  9.37           H  
ATOM   9650 2HB  PRO A 620     -58.455 -17.456 -39.077  1.00  9.37           H  
ATOM   9651 1HG  PRO A 620     -55.955 -19.207 -39.099  1.00  9.37           H  
ATOM   9652 2HG  PRO A 620     -57.489 -19.502 -38.276  1.00  9.37           H  
ATOM   9653 1HD  PRO A 620     -56.899 -20.693 -40.645  1.00  9.37           H  
ATOM   9654 2HD  PRO A 620     -58.608 -20.172 -40.287  1.00  9.37           H  
ATOM   9655  N   ALA A 621     -55.038 -17.678 -41.678  1.00 10.20           N  
ATOM   9656  CA  ALA A 621     -53.722 -17.229 -42.102  1.00 10.20           C  
ATOM   9657  C   ALA A 621     -53.822 -16.347 -43.344  1.00 10.20           C  
ATOM   9658  O   ALA A 621     -52.986 -15.466 -43.560  1.00 10.20           O  
ATOM   9659  CB  ALA A 621     -52.835 -18.429 -42.394  1.00 10.20           C  
ATOM   9660  H   ALA A 621     -55.207 -18.670 -41.637  1.00 10.20           H  
ATOM   9661  HA  ALA A 621     -53.286 -16.639 -41.298  1.00 10.20           H  
ATOM   9662 1HB  ALA A 621     -51.845 -18.087 -42.694  1.00 10.20           H  
ATOM   9663 2HB  ALA A 621     -52.750 -19.046 -41.501  1.00 10.20           H  
ATOM   9664 3HB  ALA A 621     -53.270 -19.023 -43.202  1.00 10.20           H  
ATOM   9665  N   CYS A 622     -54.799 -16.645 -44.199  1.00 10.87           N  
ATOM   9666  CA  CYS A 622     -55.002 -15.912 -45.433  1.00 10.87           C  
ATOM   9667  C   CYS A 622     -56.385 -16.134 -46.011  1.00 10.87           C  
ATOM   9668  O   CYS A 622     -56.538 -16.866 -46.983  1.00 10.87           O  
ATOM   9669  CB  CYS A 622     -53.983 -16.307 -46.492  1.00 10.87           C  
ATOM   9670  SG  CYS A 622     -54.146 -15.348 -48.027  1.00 10.87           S  
ATOM   9671  H   CYS A 622     -55.481 -17.363 -43.955  1.00 10.87           H  
ATOM   9672  HA  CYS A 622     -54.884 -14.850 -45.219  1.00 10.87           H  
ATOM   9673 1HB  CYS A 622     -52.972 -16.164 -46.108  1.00 10.87           H  
ATOM   9674 2HB  CYS A 622     -54.101 -17.359 -46.726  1.00 10.87           H  
ATOM   9675  HG  CYS A 622     -53.913 -14.163 -47.466  1.00 10.87           H  
ATOM   9676  N   GLY A 623     -57.400 -15.480 -45.454  1.00 11.42           N  
ATOM   9677  CA  GLY A 623     -58.757 -15.653 -45.980  1.00 11.42           C  
ATOM   9678  C   GLY A 623     -58.829 -15.208 -47.447  1.00 11.42           C  
ATOM   9679  O   GLY A 623     -59.627 -15.714 -48.236  1.00 11.42           O  
ATOM   9680  H   GLY A 623     -57.233 -14.890 -44.651  1.00 11.42           H  
ATOM   9681 1HA  GLY A 623     -59.047 -16.702 -45.895  1.00 11.42           H  
ATOM   9682 2HA  GLY A 623     -59.459 -15.073 -45.381  1.00 11.42           H  
ATOM   9683  N   THR A 624     -58.001 -14.220 -47.770  1.00 11.90           N  
ATOM   9684  CA  THR A 624     -57.866 -13.617 -49.086  1.00 11.90           C  
ATOM   9685  C   THR A 624     -56.625 -12.745 -49.186  1.00 11.90           C  
ATOM   9686  O   THR A 624     -56.193 -12.125 -48.214  1.00 11.90           O  
ATOM   9687  CB  THR A 624     -59.101 -12.787 -49.492  1.00 11.90           C  
ATOM   9688  OG1 THR A 624     -58.821 -12.120 -50.744  1.00 11.90           O  
ATOM   9689  CG2 THR A 624     -59.453 -11.781 -48.454  1.00 11.90           C  
ATOM   9690  H   THR A 624     -57.399 -13.880 -47.038  1.00 11.90           H  
ATOM   9691  HA  THR A 624     -57.759 -14.424 -49.812  1.00 11.90           H  
ATOM   9692  HB  THR A 624     -59.951 -13.456 -49.634  1.00 11.90           H  
ATOM   9693  HG1 THR A 624     -58.886 -12.761 -51.461  1.00 11.90           H  
ATOM   9694 1HG2 THR A 624     -60.324 -11.212 -48.776  1.00 11.90           H  
ATOM   9695 2HG2 THR A 624     -59.674 -12.278 -47.512  1.00 11.90           H  
ATOM   9696 3HG2 THR A 624     -58.641 -11.140 -48.331  1.00 11.90           H  
ATOM   9697  N   GLY A 625     -56.091 -12.632 -50.396  1.00 12.32           N  
ATOM   9698  CA  GLY A 625     -54.953 -11.757 -50.673  1.00 12.32           C  
ATOM   9699  C   GLY A 625     -55.263 -10.278 -50.424  1.00 12.32           C  
ATOM   9700  O   GLY A 625     -54.351  -9.456 -50.317  1.00 12.32           O  
ATOM   9701  H   GLY A 625     -56.489 -13.168 -51.152  1.00 12.32           H  
ATOM   9702 1HA  GLY A 625     -54.109 -12.061 -50.053  1.00 12.32           H  
ATOM   9703 2HA  GLY A 625     -54.645 -11.890 -51.710  1.00 12.32           H  
ATOM   9704  N   TYR A 626     -56.549  -9.940 -50.318  1.00 12.68           N  
ATOM   9705  CA  TYR A 626     -56.949  -8.565 -50.070  1.00 12.68           C  
ATOM   9706  C   TYR A 626     -57.397  -8.341 -48.625  1.00 12.68           C  
ATOM   9707  O   TYR A 626     -58.022  -7.331 -48.310  1.00 12.68           O  
ATOM   9708  CB  TYR A 626     -58.016  -8.174 -51.069  1.00 12.68           C  
ATOM   9709  CG  TYR A 626     -57.476  -8.273 -52.473  1.00 12.68           C  
ATOM   9710  CD1 TYR A 626     -57.872  -9.308 -53.303  1.00 12.68           C  
ATOM   9711  CD2 TYR A 626     -56.540  -7.353 -52.914  1.00 12.68           C  
ATOM   9712  CE1 TYR A 626     -57.345  -9.405 -54.579  1.00 12.68           C  
ATOM   9713  CE2 TYR A 626     -56.014  -7.445 -54.178  1.00 12.68           C  
ATOM   9714  CZ  TYR A 626     -56.413  -8.465 -55.015  1.00 12.68           C  
ATOM   9715  OH  TYR A 626     -55.887  -8.559 -56.284  1.00 12.68           O  
ATOM   9716  H   TYR A 626     -57.271 -10.659 -50.429  1.00 12.68           H  
ATOM   9717  HA  TYR A 626     -56.087  -7.921 -50.238  1.00 12.68           H  
ATOM   9718 1HB  TYR A 626     -58.878  -8.839 -50.973  1.00 12.68           H  
ATOM   9719 2HB  TYR A 626     -58.348  -7.152 -50.888  1.00 12.68           H  
ATOM   9720  HD1 TYR A 626     -58.598 -10.043 -52.951  1.00 12.68           H  
ATOM   9721  HD2 TYR A 626     -56.216  -6.563 -52.262  1.00 12.68           H  
ATOM   9722  HE1 TYR A 626     -57.657 -10.215 -55.238  1.00 12.68           H  
ATOM   9723  HE2 TYR A 626     -55.276  -6.714 -54.514  1.00 12.68           H  
ATOM   9724  HH  TYR A 626     -55.285  -7.825 -56.434  1.00 12.68           H  
ATOM   9725  N   ALA A 627     -57.067  -9.293 -47.745  1.00 13.02           N  
ATOM   9726  CA  ALA A 627     -57.378  -9.241 -46.318  1.00 13.02           C  
ATOM   9727  C   ALA A 627     -56.847  -8.022 -45.524  1.00 13.02           C  
ATOM   9728  O   ALA A 627     -57.561  -7.558 -44.635  1.00 13.02           O  
ATOM   9729  CB  ALA A 627     -56.877 -10.508 -45.640  1.00 13.02           C  
ATOM   9730  H   ALA A 627     -56.578 -10.126 -48.078  1.00 13.02           H  
ATOM   9731  HA  ALA A 627     -58.467  -9.217 -46.238  1.00 13.02           H  
ATOM   9732 1HB  ALA A 627     -57.176 -10.495 -44.594  1.00 13.02           H  
ATOM   9733 2HB  ALA A 627     -57.313 -11.372 -46.127  1.00 13.02           H  
ATOM   9734 3HB  ALA A 627     -55.801 -10.570 -45.705  1.00 13.02           H  
ATOM   9735  N   PRO A 628     -55.604  -7.505 -45.732  1.00 13.32           N  
ATOM   9736  CA  PRO A 628     -55.039  -6.413 -44.958  1.00 13.32           C  
ATOM   9737  C   PRO A 628     -55.661  -5.076 -45.302  1.00 13.32           C  
ATOM   9738  O   PRO A 628     -56.329  -4.930 -46.321  1.00 13.32           O  
ATOM   9739  CB  PRO A 628     -53.548  -6.477 -45.305  1.00 13.32           C  
ATOM   9740  CG  PRO A 628     -53.498  -7.034 -46.693  1.00 13.32           C  
ATOM   9741  CD  PRO A 628     -54.645  -8.024 -46.770  1.00 13.32           C  
ATOM   9742  HA  PRO A 628     -55.189  -6.631 -43.890  1.00 13.32           H  
ATOM   9743 1HB  PRO A 628     -53.100  -5.475 -45.238  1.00 13.32           H  
ATOM   9744 2HB  PRO A 628     -53.021  -7.109 -44.576  1.00 13.32           H  
ATOM   9745 1HG  PRO A 628     -53.597  -6.224 -47.434  1.00 13.32           H  
ATOM   9746 2HG  PRO A 628     -52.520  -7.506 -46.875  1.00 13.32           H  
ATOM   9747 1HD  PRO A 628     -54.987  -7.900 -47.775  1.00 13.32           H  
ATOM   9748 2HD  PRO A 628     -54.310  -9.043 -46.552  1.00 13.32           H  
ATOM   9749  N   GLY A 629     -55.371  -4.067 -44.483  1.00 13.58           N  
ATOM   9750  CA  GLY A 629     -55.868  -2.705 -44.695  1.00 13.58           C  
ATOM   9751  C   GLY A 629     -55.149  -1.961 -45.827  1.00 13.58           C  
ATOM   9752  O   GLY A 629     -55.428  -0.785 -46.088  1.00 13.58           O  
ATOM   9753  H   GLY A 629     -54.810  -4.250 -43.661  1.00 13.58           H  
ATOM   9754 1HA  GLY A 629     -56.936  -2.746 -44.914  1.00 13.58           H  
ATOM   9755 2HA  GLY A 629     -55.761  -2.140 -43.770  1.00 13.58           H  
ATOM   9756  N   ARG A 630     -54.199  -2.633 -46.472  1.00 13.78           N  
ATOM   9757  CA  ARG A 630     -53.450  -2.062 -47.575  1.00 13.78           C  
ATOM   9758  C   ARG A 630     -53.414  -3.015 -48.785  1.00 13.78           C  
ATOM   9759  O   ARG A 630     -52.329  -3.410 -49.220  1.00 13.78           O  
ATOM   9760  CB  ARG A 630     -52.028  -1.753 -47.133  1.00 13.78           C  
ATOM   9761  CG  ARG A 630     -51.903  -0.684 -46.050  1.00 13.78           C  
ATOM   9762  CD  ARG A 630     -52.265   0.663 -46.568  1.00 13.78           C  
ATOM   9763  NE  ARG A 630     -52.106   1.695 -45.560  1.00 13.78           N  
ATOM   9764  CZ  ARG A 630     -53.061   2.090 -44.687  1.00 13.78           C  
ATOM   9765  NH1 ARG A 630     -54.267   1.543 -44.691  1.00 13.78           N  
ATOM   9766  NH2 ARG A 630     -52.783   3.046 -43.814  1.00 13.78           N  
ATOM   9767  H   ARG A 630     -54.022  -3.584 -46.194  1.00 13.78           H  
ATOM   9768  HA  ARG A 630     -53.907  -1.118 -47.864  1.00 13.78           H  
ATOM   9769 1HB  ARG A 630     -51.556  -2.663 -46.764  1.00 13.78           H  
ATOM   9770 2HB  ARG A 630     -51.453  -1.411 -47.985  1.00 13.78           H  
ATOM   9771 1HG  ARG A 630     -52.555  -0.915 -45.213  1.00 13.78           H  
ATOM   9772 2HG  ARG A 630     -50.871  -0.646 -45.702  1.00 13.78           H  
ATOM   9773 1HD  ARG A 630     -51.623   0.911 -47.412  1.00 13.78           H  
ATOM   9774 2HD  ARG A 630     -53.306   0.661 -46.893  1.00 13.78           H  
ATOM   9775  HE  ARG A 630     -51.208   2.153 -45.505  1.00 13.78           H  
ATOM   9776 1HH1 ARG A 630     -54.518   0.794 -45.353  1.00 13.78           H  
ATOM   9777 2HH1 ARG A 630     -54.960   1.859 -44.031  1.00 13.78           H  
ATOM   9778 1HH2 ARG A 630     -51.865   3.470 -43.803  1.00 13.78           H  
ATOM   9779 2HH2 ARG A 630     -53.486   3.350 -43.158  1.00 13.78           H  
ATOM   9780  N   PRO A 631     -54.571  -3.336 -49.419  1.00 13.93           N  
ATOM   9781  CA  PRO A 631     -54.719  -4.267 -50.541  1.00 13.93           C  
ATOM   9782  C   PRO A 631     -53.950  -3.778 -51.765  1.00 13.93           C  
ATOM   9783  O   PRO A 631     -53.541  -4.553 -52.634  1.00 13.93           O  
ATOM   9784  CB  PRO A 631     -56.233  -4.248 -50.789  1.00 13.93           C  
ATOM   9785  CG  PRO A 631     -56.709  -2.934 -50.218  1.00 13.93           C  
ATOM   9786  CD  PRO A 631     -55.842  -2.696 -49.021  1.00 13.93           C  
ATOM   9787  HA  PRO A 631     -54.381  -5.270 -50.234  1.00 13.93           H  
ATOM   9788 1HB  PRO A 631     -56.440  -4.327 -51.864  1.00 13.93           H  
ATOM   9789 2HB  PRO A 631     -56.703  -5.121 -50.297  1.00 13.93           H  
ATOM   9790 1HG  PRO A 631     -56.627  -2.138 -50.971  1.00 13.93           H  
ATOM   9791 2HG  PRO A 631     -57.774  -3.009 -49.948  1.00 13.93           H  
ATOM   9792 1HD  PRO A 631     -55.750  -1.620 -48.863  1.00 13.93           H  
ATOM   9793 2HD  PRO A 631     -56.282  -3.214 -48.160  1.00 13.93           H  
ATOM   9794  N   ALA A 632     -53.693  -2.473 -51.773  1.00 14.05           N  
ATOM   9795  CA  ALA A 632     -52.962  -1.758 -52.801  1.00 14.05           C  
ATOM   9796  C   ALA A 632     -51.533  -2.265 -52.942  1.00 14.05           C  
ATOM   9797  O   ALA A 632     -50.895  -2.061 -53.974  1.00 14.05           O  
ATOM   9798  CB  ALA A 632     -52.938  -0.281 -52.464  1.00 14.05           C  
ATOM   9799  H   ALA A 632     -54.057  -1.919 -51.017  1.00 14.05           H  
ATOM   9800  HA  ALA A 632     -53.474  -1.910 -53.751  1.00 14.05           H  
ATOM   9801 1HB  ALA A 632     -52.410   0.262 -53.247  1.00 14.05           H  
ATOM   9802 2HB  ALA A 632     -53.958   0.091 -52.386  1.00 14.05           H  
ATOM   9803 3HB  ALA A 632     -52.424  -0.138 -51.514  1.00 14.05           H  
ATOM   9804  N   THR A 633     -51.020  -2.893 -51.885  1.00 14.16           N  
ATOM   9805  CA  THR A 633     -49.653  -3.373 -51.862  1.00 14.16           C  
ATOM   9806  C   THR A 633     -49.537  -4.831 -52.307  1.00 14.16           C  
ATOM   9807  O   THR A 633     -48.448  -5.408 -52.259  1.00 14.16           O  
ATOM   9808  CB  THR A 633     -49.057  -3.210 -50.455  1.00 14.16           C  
ATOM   9809  OG1 THR A 633     -49.781  -4.019 -49.514  1.00 14.16           O  
ATOM   9810  CG2 THR A 633     -49.188  -1.753 -50.035  1.00 14.16           C  
ATOM   9811  H   THR A 633     -51.593  -3.052 -51.057  1.00 14.16           H  
ATOM   9812  HA  THR A 633     -49.068  -2.767 -52.552  1.00 14.16           H  
ATOM   9813  HB  THR A 633     -48.010  -3.505 -50.456  1.00 14.16           H  
ATOM   9814  HG1 THR A 633     -50.741  -3.846 -49.599  1.00 14.16           H  
ATOM   9815 1HG2 THR A 633     -48.776  -1.623 -49.035  1.00 14.16           H  
ATOM   9816 2HG2 THR A 633     -48.647  -1.123 -50.738  1.00 14.16           H  
ATOM   9817 3HG2 THR A 633     -50.240  -1.476 -50.036  1.00 14.16           H  
ATOM   9818  N   GLY A 634     -50.647  -5.448 -52.726  1.00 14.25           N  
ATOM   9819  CA  GLY A 634     -50.568  -6.841 -53.132  1.00 14.25           C  
ATOM   9820  C   GLY A 634     -49.845  -6.962 -54.481  1.00 14.25           C  
ATOM   9821  O   GLY A 634     -49.600  -5.960 -55.159  1.00 14.25           O  
ATOM   9822  H   GLY A 634     -51.544  -4.962 -52.750  1.00 14.25           H  
ATOM   9823 1HA  GLY A 634     -50.042  -7.407 -52.363  1.00 14.25           H  
ATOM   9824 2HA  GLY A 634     -51.579  -7.241 -53.204  1.00 14.25           H  
ATOM   9825  N   PRO A 635     -49.604  -8.189 -54.962  1.00 14.34           N  
ATOM   9826  CA  PRO A 635     -48.825  -8.518 -56.151  1.00 14.34           C  
ATOM   9827  C   PRO A 635     -49.540  -8.291 -57.472  1.00 14.34           C  
ATOM   9828  O   PRO A 635     -49.768  -9.227 -58.237  1.00 14.34           O  
ATOM   9829  CB  PRO A 635     -48.547 -10.006 -55.935  1.00 14.34           C  
ATOM   9830  CG  PRO A 635     -49.770 -10.507 -55.191  1.00 14.34           C  
ATOM   9831  CD  PRO A 635     -50.152  -9.364 -54.258  1.00 14.34           C  
ATOM   9832  HA  PRO A 635     -47.886  -7.944 -56.127  1.00 14.34           H  
ATOM   9833 1HB  PRO A 635     -48.402 -10.503 -56.908  1.00 14.34           H  
ATOM   9834 2HB  PRO A 635     -47.614 -10.137 -55.367  1.00 14.34           H  
ATOM   9835 1HG  PRO A 635     -50.569 -10.751 -55.907  1.00 14.34           H  
ATOM   9836 2HG  PRO A 635     -49.532 -11.436 -54.652  1.00 14.34           H  
ATOM   9837 1HD  PRO A 635     -51.247  -9.304 -54.174  1.00 14.34           H  
ATOM   9838 2HD  PRO A 635     -49.662  -9.501 -53.283  1.00 14.34           H  
ATOM   9839  N   THR A 636     -49.898  -7.049 -57.745  1.00 14.43           N  
ATOM   9840  CA  THR A 636     -50.525  -6.751 -59.025  1.00 14.43           C  
ATOM   9841  C   THR A 636     -49.502  -6.922 -60.141  1.00 14.43           C  
ATOM   9842  O   THR A 636     -48.422  -6.330 -60.087  1.00 14.43           O  
ATOM   9843  CB  THR A 636     -51.082  -5.315 -59.059  1.00 14.43           C  
ATOM   9844  OG1 THR A 636     -52.061  -5.154 -58.021  1.00 14.43           O  
ATOM   9845  CG2 THR A 636     -51.708  -5.013 -60.425  1.00 14.43           C  
ATOM   9846  H   THR A 636     -49.713  -6.321 -57.054  1.00 14.43           H  
ATOM   9847  HA  THR A 636     -51.340  -7.454 -59.193  1.00 14.43           H  
ATOM   9848  HB  THR A 636     -50.269  -4.610 -58.883  1.00 14.43           H  
ATOM   9849  HG1 THR A 636     -51.617  -5.168 -57.162  1.00 14.43           H  
ATOM   9850 1HG2 THR A 636     -52.089  -3.993 -60.432  1.00 14.43           H  
ATOM   9851 2HG2 THR A 636     -50.955  -5.120 -61.208  1.00 14.43           H  
ATOM   9852 3HG2 THR A 636     -52.525  -5.707 -60.613  1.00 14.43           H  
ATOM   9853  N   ILE A 637     -49.840  -7.707 -61.160  1.00 14.53           N  
ATOM   9854  CA  ILE A 637     -48.921  -7.895 -62.272  1.00 14.53           C  
ATOM   9855  C   ILE A 637     -49.369  -7.148 -63.515  1.00 14.53           C  
ATOM   9856  O   ILE A 637     -50.140  -7.666 -64.317  1.00 14.53           O  
ATOM   9857  CB  ILE A 637     -48.772  -9.385 -62.613  1.00 14.53           C  
ATOM   9858  CG1 ILE A 637     -48.363 -10.181 -61.358  1.00 14.53           C  
ATOM   9859  CG2 ILE A 637     -47.783  -9.558 -63.743  1.00 14.53           C  
ATOM   9860  CD1 ILE A 637     -47.066  -9.723 -60.725  1.00 14.53           C  
ATOM   9861  H   ILE A 637     -50.733  -8.178 -61.149  1.00 14.53           H  
ATOM   9862  HA  ILE A 637     -47.943  -7.513 -61.983  1.00 14.53           H  
ATOM   9863  HB  ILE A 637     -49.738  -9.775 -62.934  1.00 14.53           H  
ATOM   9864 1HG1 ILE A 637     -49.154 -10.092 -60.614  1.00 14.53           H  
ATOM   9865 2HG1 ILE A 637     -48.258 -11.231 -61.627  1.00 14.53           H  
ATOM   9866 1HG2 ILE A 637     -47.697 -10.612 -63.999  1.00 14.53           H  
ATOM   9867 2HG2 ILE A 637     -48.136  -9.009 -64.603  1.00 14.53           H  
ATOM   9868 3HG2 ILE A 637     -46.804  -9.177 -63.442  1.00 14.53           H  
ATOM   9869 1HD1 ILE A 637     -46.858 -10.335 -59.847  1.00 14.53           H  
ATOM   9870 2HD1 ILE A 637     -46.254  -9.827 -61.443  1.00 14.53           H  
ATOM   9871 3HD1 ILE A 637     -47.150  -8.683 -60.423  1.00 14.53           H  
ATOM   9872  N   GLU A 638     -48.816  -5.960 -63.725  1.00 14.63           N  
ATOM   9873  CA  GLU A 638     -49.205  -5.111 -64.853  1.00 14.63           C  
ATOM   9874  C   GLU A 638     -48.764  -5.720 -66.182  1.00 14.63           C  
ATOM   9875  O   GLU A 638     -49.354  -5.468 -67.236  1.00 14.63           O  
ATOM   9876  CB  GLU A 638     -48.618  -3.710 -64.683  1.00 14.63           C  
ATOM   9877  CG  GLU A 638     -49.210  -2.932 -63.506  1.00 14.63           C  
ATOM   9878  CD  GLU A 638     -48.630  -1.544 -63.345  1.00 14.63           C  
ATOM   9879  OE1 GLU A 638     -47.735  -1.199 -64.080  1.00 14.63           O  
ATOM   9880  OE2 GLU A 638     -49.088  -0.831 -62.483  1.00 14.63           O  
ATOM   9881  H   GLU A 638     -48.156  -5.609 -63.043  1.00 14.63           H  
ATOM   9882  HA  GLU A 638     -50.293  -5.029 -64.862  1.00 14.63           H  
ATOM   9883 1HB  GLU A 638     -47.540  -3.784 -64.533  1.00 14.63           H  
ATOM   9884 2HB  GLU A 638     -48.785  -3.132 -65.591  1.00 14.63           H  
ATOM   9885 1HG  GLU A 638     -50.287  -2.848 -63.650  1.00 14.63           H  
ATOM   9886 2HG  GLU A 638     -49.040  -3.501 -62.591  1.00 14.63           H  
ATOM   9887  N   GLU A 639     -47.751  -6.576 -66.095  1.00 14.70           N  
ATOM   9888  CA  GLU A 639     -47.119  -7.259 -67.217  1.00 14.70           C  
ATOM   9889  C   GLU A 639     -48.089  -8.187 -67.942  1.00 14.70           C  
ATOM   9890  O   GLU A 639     -47.829  -8.596 -69.070  1.00 14.70           O  
ATOM   9891  CB  GLU A 639     -45.903  -8.056 -66.734  1.00 14.70           C  
ATOM   9892  CG  GLU A 639     -44.756  -7.195 -66.221  1.00 14.70           C  
ATOM   9893  CD  GLU A 639     -43.586  -8.003 -65.700  1.00 14.70           C  
ATOM   9894  OE1 GLU A 639     -43.685  -9.206 -65.657  1.00 14.70           O  
ATOM   9895  OE2 GLU A 639     -42.594  -7.409 -65.346  1.00 14.70           O  
ATOM   9896  H   GLU A 639     -47.372  -6.733 -65.173  1.00 14.70           H  
ATOM   9897  HA  GLU A 639     -46.781  -6.506 -67.929  1.00 14.70           H  
ATOM   9898 1HB  GLU A 639     -46.192  -8.736 -65.950  1.00 14.70           H  
ATOM   9899 2HB  GLU A 639     -45.519  -8.657 -67.558  1.00 14.70           H  
ATOM   9900 1HG  GLU A 639     -44.408  -6.554 -67.031  1.00 14.70           H  
ATOM   9901 2HG  GLU A 639     -45.133  -6.553 -65.424  1.00 14.70           H  
ATOM   9902  N   VAL A 640     -49.184  -8.565 -67.277  1.00 14.75           N  
ATOM   9903  CA  VAL A 640     -50.189  -9.433 -67.874  1.00 14.75           C  
ATOM   9904  C   VAL A 640     -50.848  -8.820 -69.126  1.00 14.75           C  
ATOM   9905  O   VAL A 640     -51.423  -9.552 -69.934  1.00 14.75           O  
ATOM   9906  CB  VAL A 640     -51.287  -9.757 -66.844  1.00 14.75           C  
ATOM   9907  CG1 VAL A 640     -52.178  -8.539 -66.605  1.00 14.75           C  
ATOM   9908  CG2 VAL A 640     -52.105 -10.934 -67.331  1.00 14.75           C  
ATOM   9909  H   VAL A 640     -49.356  -8.211 -66.335  1.00 14.75           H  
ATOM   9910  HA  VAL A 640     -49.703 -10.363 -68.163  1.00 14.75           H  
ATOM   9911  HB  VAL A 640     -50.809  -9.998 -65.891  1.00 14.75           H  
ATOM   9912 1HG1 VAL A 640     -52.925  -8.783 -65.852  1.00 14.75           H  
ATOM   9913 2HG1 VAL A 640     -51.576  -7.704 -66.261  1.00 14.75           H  
ATOM   9914 3HG1 VAL A 640     -52.683  -8.262 -67.524  1.00 14.75           H  
ATOM   9915 1HG2 VAL A 640     -52.869 -11.174 -66.594  1.00 14.75           H  
ATOM   9916 2HG2 VAL A 640     -52.579 -10.677 -68.279  1.00 14.75           H  
ATOM   9917 3HG2 VAL A 640     -51.453 -11.796 -67.473  1.00 14.75           H  
ATOM   9918  N   ASP A 641     -50.831  -7.480 -69.236  1.00 14.79           N  
ATOM   9919  CA  ASP A 641     -51.456  -6.750 -70.336  1.00 14.79           C  
ATOM   9920  C   ASP A 641     -50.808  -7.045 -71.693  1.00 14.79           C  
ATOM   9921  O   ASP A 641     -51.513  -7.325 -72.664  1.00 14.79           O  
ATOM   9922  OXT ASP A 641     -49.634  -6.724 -71.878  1.00 14.79           O  
ATOM   9923  CB  ASP A 641     -51.404  -5.244 -70.039  1.00 14.79           C  
ATOM   9924  CG  ASP A 641     -52.184  -4.369 -71.032  1.00 14.79           C  
ATOM   9925  OD1 ASP A 641     -53.368  -4.202 -70.838  1.00 14.79           O  
ATOM   9926  OD2 ASP A 641     -51.590  -3.868 -71.958  1.00 14.79           O  
ATOM   9927  H   ASP A 641     -50.331  -6.936 -68.527  1.00 14.79           H  
ATOM   9928  HA  ASP A 641     -52.501  -7.054 -70.390  1.00 14.79           H  
ATOM   9929 1HB  ASP A 641     -51.794  -5.065 -69.035  1.00 14.79           H  
ATOM   9930 2HB  ASP A 641     -50.361  -4.920 -70.033  1.00 14.79           H  
ENDMDL

REMARK ID 641844 DOMAINID 635426 MODEL 4 MacacaHSP74
MODEL     4
ATOM      1  N   MET A   1       4.863   1.041  -2.312  1.00  6.88           N  
ATOM      2  CA  MET A   1       4.243  -0.108  -1.665  1.00  6.88           C  
ATOM      3  C   MET A   1       3.299   0.332  -0.555  1.00  6.88           C  
ATOM      4  O   MET A   1       3.023   1.520  -0.389  1.00  6.88           O  
ATOM      5  CB  MET A   1       5.318  -1.050  -1.115  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.262  -1.625  -2.165  1.00  6.88           C  
ATOM      7  SD  MET A   1       5.412  -2.685  -3.363  1.00  6.88           S  
ATOM      8  CE  MET A   1       5.039  -4.125  -2.357  1.00  6.88           C  
ATOM      9 1H   MET A   1       5.446   0.727  -3.074  1.00  6.88           H  
ATOM     10 2H   MET A   1       4.144   1.655  -2.667  1.00  6.88           H  
ATOM     11 3H   MET A   1       5.427   1.538  -1.636  1.00  6.88           H  
ATOM     12  HA  MET A   1       3.652  -0.646  -2.405  1.00  6.88           H  
ATOM     13 1HB  MET A   1       5.917  -0.519  -0.376  1.00  6.88           H  
ATOM     14 2HB  MET A   1       4.854  -1.890  -0.608  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.745  -0.812  -2.705  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.036  -2.214  -1.673  1.00  6.88           H  
ATOM     17 1HE  MET A   1       4.514  -4.867  -2.961  1.00  6.88           H  
ATOM     18 2HE  MET A   1       5.967  -4.557  -1.979  1.00  6.88           H  
ATOM     19 3HE  MET A   1       4.408  -3.830  -1.518  1.00  6.88           H  
ATOM     20  N   ALA A   2       2.786  -0.636   0.193  1.00  5.98           N  
ATOM     21  CA  ALA A   2       1.865  -0.372   1.293  1.00  5.98           C  
ATOM     22  C   ALA A   2       2.512   0.454   2.392  1.00  5.98           C  
ATOM     23  O   ALA A   2       3.711   0.336   2.653  1.00  5.98           O  
ATOM     24  CB  ALA A   2       1.361  -1.673   1.888  1.00  5.98           C  
ATOM     25  H   ALA A   2       3.034  -1.596   0.006  1.00  5.98           H  
ATOM     26  HA  ALA A   2       1.021   0.194   0.898  1.00  5.98           H  
ATOM     27 1HB  ALA A   2       0.659  -1.450   2.690  1.00  5.98           H  
ATOM     28 2HB  ALA A   2       0.863  -2.260   1.119  1.00  5.98           H  
ATOM     29 3HB  ALA A   2       2.201  -2.236   2.290  1.00  5.98           H  
ATOM     30  N   ALA A   3       1.698   1.270   3.051  1.00  4.83           N  
ATOM     31  CA  ALA A   3       2.136   2.058   4.193  1.00  4.83           C  
ATOM     32  C   ALA A   3       2.585   1.141   5.316  1.00  4.83           C  
ATOM     33  O   ALA A   3       2.073   0.027   5.457  1.00  4.83           O  
ATOM     34  CB  ALA A   3       1.024   2.963   4.684  1.00  4.83           C  
ATOM     35  H   ALA A   3       0.735   1.337   2.756  1.00  4.83           H  
ATOM     36  HA  ALA A   3       2.988   2.663   3.884  1.00  4.83           H  
ATOM     37 1HB  ALA A   3       1.386   3.547   5.532  1.00  4.83           H  
ATOM     38 2HB  ALA A   3       0.717   3.633   3.884  1.00  4.83           H  
ATOM     39 3HB  ALA A   3       0.178   2.358   4.999  1.00  4.83           H  
ATOM     40  N   ALA A   4       3.531   1.621   6.119  1.00  3.64           N  
ATOM     41  CA  ALA A   4       4.040   0.855   7.246  1.00  3.64           C  
ATOM     42  C   ALA A   4       2.927   0.505   8.213  1.00  3.64           C  
ATOM     43  O   ALA A   4       1.987   1.277   8.417  1.00  3.64           O  
ATOM     44  CB  ALA A   4       5.119   1.633   7.976  1.00  3.64           C  
ATOM     45  H   ALA A   4       3.910   2.538   5.937  1.00  3.64           H  
ATOM     46  HA  ALA A   4       4.462  -0.075   6.864  1.00  3.64           H  
ATOM     47 1HB  ALA A   4       5.497   1.030   8.805  1.00  3.64           H  
ATOM     48 2HB  ALA A   4       5.933   1.861   7.290  1.00  3.64           H  
ATOM     49 3HB  ALA A   4       4.701   2.559   8.365  1.00  3.64           H  
ATOM     50  N   LYS A   5       3.056  -0.672   8.804  1.00  2.60           N  
ATOM     51  CA  LYS A   5       2.105  -1.212   9.762  1.00  2.60           C  
ATOM     52  C   LYS A   5       2.533  -0.862  11.178  1.00  2.60           C  
ATOM     53  O   LYS A   5       3.643  -0.365  11.386  1.00  2.60           O  
ATOM     54  CB  LYS A   5       1.987  -2.724   9.593  1.00  2.60           C  
ATOM     55  CG  LYS A   5       1.636  -3.157   8.173  1.00  2.60           C  
ATOM     56  CD  LYS A   5       0.307  -2.578   7.714  1.00  2.60           C  
ATOM     57  CE  LYS A   5      -0.062  -3.083   6.321  1.00  2.60           C  
ATOM     58  NZ  LYS A   5      -1.297  -2.429   5.798  1.00  2.60           N  
ATOM     59  H   LYS A   5       3.862  -1.234   8.572  1.00  2.60           H  
ATOM     60  HA  LYS A   5       1.127  -0.760   9.584  1.00  2.60           H  
ATOM     61 1HB  LYS A   5       2.925  -3.186   9.866  1.00  2.60           H  
ATOM     62 2HB  LYS A   5       1.233  -3.117  10.264  1.00  2.60           H  
ATOM     63 1HG  LYS A   5       2.419  -2.826   7.488  1.00  2.60           H  
ATOM     64 2HG  LYS A   5       1.580  -4.246   8.131  1.00  2.60           H  
ATOM     65 1HD  LYS A   5      -0.477  -2.853   8.420  1.00  2.60           H  
ATOM     66 2HD  LYS A   5       0.381  -1.487   7.684  1.00  2.60           H  
ATOM     67 1HE  LYS A   5       0.764  -2.872   5.638  1.00  2.60           H  
ATOM     68 2HE  LYS A   5      -0.221  -4.160   6.363  1.00  2.60           H  
ATOM     69 1HZ  LYS A   5      -1.503  -2.784   4.877  1.00  2.60           H  
ATOM     70 2HZ  LYS A   5      -2.070  -2.620   6.415  1.00  2.60           H  
ATOM     71 3HZ  LYS A   5      -1.142  -1.428   5.748  1.00  2.60           H  
ATOM     72  N   GLY A   6       1.641  -1.094  12.141  1.00  1.82           N  
ATOM     73  CA  GLY A   6       1.932  -0.822  13.541  1.00  1.82           C  
ATOM     74  C   GLY A   6       2.779  -1.943  14.112  1.00  1.82           C  
ATOM     75  O   GLY A   6       3.435  -2.664  13.366  1.00  1.82           O  
ATOM     76  H   GLY A   6       0.735  -1.488  11.899  1.00  1.82           H  
ATOM     77 1HA  GLY A   6       2.458   0.128  13.631  1.00  1.82           H  
ATOM     78 2HA  GLY A   6       1.000  -0.739  14.103  1.00  1.82           H  
ATOM     79  N   ILE A   7       2.758  -2.110  15.424  1.00  1.30           N  
ATOM     80  CA  ILE A   7       3.573  -3.128  16.083  1.00  1.30           C  
ATOM     81  C   ILE A   7       3.344  -4.543  15.580  1.00  1.30           C  
ATOM     82  O   ILE A   7       4.235  -5.373  15.688  1.00  1.30           O  
ATOM     83  CB  ILE A   7       3.380  -3.096  17.587  1.00  1.30           C  
ATOM     84  CG1 ILE A   7       4.433  -3.961  18.287  1.00  1.30           C  
ATOM     85  CG2 ILE A   7       2.033  -3.540  17.891  1.00  1.30           C  
ATOM     86  CD1 ILE A   7       5.830  -3.456  18.142  1.00  1.30           C  
ATOM     87  H   ILE A   7       2.165  -1.508  15.988  1.00  1.30           H  
ATOM     88  HA  ILE A   7       4.621  -2.884  15.877  1.00  1.30           H  
ATOM     89  HB  ILE A   7       3.511  -2.109  17.932  1.00  1.30           H  
ATOM     90 1HG1 ILE A   7       4.197  -4.019  19.336  1.00  1.30           H  
ATOM     91 2HG1 ILE A   7       4.388  -4.972  17.868  1.00  1.30           H  
ATOM     92 1HG2 ILE A   7       1.847  -3.507  18.929  1.00  1.30           H  
ATOM     93 2HG2 ILE A   7       1.332  -2.898  17.378  1.00  1.30           H  
ATOM     94 3HG2 ILE A   7       1.925  -4.538  17.552  1.00  1.30           H  
ATOM     95 1HD1 ILE A   7       6.504  -4.128  18.659  1.00  1.30           H  
ATOM     96 2HD1 ILE A   7       6.097  -3.417  17.084  1.00  1.30           H  
ATOM     97 3HD1 ILE A   7       5.904  -2.459  18.577  1.00  1.30           H  
ATOM     98  N   ALA A   8       2.141  -4.831  15.075  1.00  0.97           N  
ATOM     99  CA  ALA A   8       1.841  -6.151  14.564  1.00  0.97           C  
ATOM    100  C   ALA A   8       2.023  -7.217  15.650  1.00  0.97           C  
ATOM    101  O   ALA A   8       3.029  -7.923  15.684  1.00  0.97           O  
ATOM    102  CB  ALA A   8       2.690  -6.419  13.339  1.00  0.97           C  
ATOM    103  H   ALA A   8       1.442  -4.108  15.036  1.00  0.97           H  
ATOM    104  HA  ALA A   8       0.807  -6.162  14.254  1.00  0.97           H  
ATOM    105 1HB  ALA A   8       2.437  -7.356  12.901  1.00  0.97           H  
ATOM    106 2HB  ALA A   8       2.501  -5.632  12.609  1.00  0.97           H  
ATOM    107 3HB  ALA A   8       3.735  -6.427  13.588  1.00  0.97           H  
ATOM    108  N   ILE A   9       1.122  -7.240  16.625  1.00  0.79           N  
ATOM    109  CA  ILE A   9       1.256  -8.195  17.739  1.00  0.79           C  
ATOM    110  C   ILE A   9       0.750  -9.562  17.327  1.00  0.79           C  
ATOM    111  O   ILE A   9      -0.118  -9.657  16.457  1.00  0.79           O  
ATOM    112  CB  ILE A   9       0.449  -7.783  18.971  1.00  0.79           C  
ATOM    113  CG1 ILE A   9      -1.007  -7.764  18.596  1.00  0.79           C  
ATOM    114  CG2 ILE A   9       0.837  -6.476  19.492  1.00  0.79           C  
ATOM    115  CD1 ILE A   9      -1.925  -7.531  19.742  1.00  0.79           C  
ATOM    116  H   ILE A   9       0.302  -6.635  16.533  1.00  0.79           H  
ATOM    117  HA  ILE A   9       2.309  -8.280  18.013  1.00  0.79           H  
ATOM    118  HB  ILE A   9       0.592  -8.538  19.745  1.00  0.79           H  
ATOM    119 1HG1 ILE A   9      -1.149  -6.990  17.853  1.00  0.79           H  
ATOM    120 2HG1 ILE A   9      -1.266  -8.719  18.142  1.00  0.79           H  
ATOM    121 1HG2 ILE A   9       0.232  -6.239  20.350  1.00  0.79           H  
ATOM    122 2HG2 ILE A   9       1.849  -6.465  19.761  1.00  0.79           H  
ATOM    123 3HG2 ILE A   9       0.667  -5.780  18.745  1.00  0.79           H  
ATOM    124 1HD1 ILE A   9      -2.947  -7.514  19.373  1.00  0.79           H  
ATOM    125 2HD1 ILE A   9      -1.804  -8.317  20.468  1.00  0.79           H  
ATOM    126 3HD1 ILE A   9      -1.697  -6.588  20.205  1.00  0.79           H  
ATOM    127  N   GLY A  10       1.293 -10.614  17.922  1.00  0.70           N  
ATOM    128  CA  GLY A  10       0.760 -11.940  17.662  1.00  0.70           C  
ATOM    129  C   GLY A  10      -0.184 -12.372  18.778  1.00  0.70           C  
ATOM    130  O   GLY A  10       0.175 -12.283  19.955  1.00  0.70           O  
ATOM    131  H   GLY A  10       2.021 -10.486  18.623  1.00  0.70           H  
ATOM    132 1HA  GLY A  10       0.249 -11.962  16.700  1.00  0.70           H  
ATOM    133 2HA  GLY A  10       1.579 -12.635  17.610  1.00  0.70           H  
ATOM    134  N   ILE A  11      -1.349 -12.907  18.424  1.00  0.67           N  
ATOM    135  CA  ILE A  11      -2.295 -13.392  19.421  1.00  0.67           C  
ATOM    136  C   ILE A  11      -2.763 -14.818  19.178  1.00  0.67           C  
ATOM    137  O   ILE A  11      -3.255 -15.143  18.104  1.00  0.67           O  
ATOM    138  CB  ILE A  11      -3.536 -12.483  19.551  1.00  0.67           C  
ATOM    139  CG1 ILE A  11      -3.144 -11.081  19.982  1.00  0.67           C  
ATOM    140  CG2 ILE A  11      -4.490 -13.066  20.592  1.00  0.67           C  
ATOM    141  CD1 ILE A  11      -4.297 -10.162  20.019  1.00  0.67           C  
ATOM    142  H   ILE A  11      -1.592 -12.949  17.440  1.00  0.67           H  
ATOM    143  HA  ILE A  11      -1.796 -13.386  20.387  1.00  0.67           H  
ATOM    144  HB  ILE A  11      -4.037 -12.412  18.590  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11      -2.715 -11.136  20.969  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -2.403 -10.675  19.300  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11      -5.362 -12.427  20.681  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11      -4.801 -14.055  20.290  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11      -3.984 -13.127  21.560  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11      -4.007  -9.193  20.357  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11      -4.725 -10.088  19.026  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11      -5.018 -10.562  20.710  1.00  0.67           H  
ATOM    153  N   ASP A  12      -2.622 -15.636  20.202  1.00  0.68           N  
ATOM    154  CA  ASP A  12      -3.054 -17.020  20.240  1.00  0.68           C  
ATOM    155  C   ASP A  12      -4.438 -17.121  20.862  1.00  0.68           C  
ATOM    156  O   ASP A  12      -4.590 -16.828  22.051  1.00  0.68           O  
ATOM    157  CB  ASP A  12      -2.079 -17.851  21.066  1.00  0.68           C  
ATOM    158  CG  ASP A  12      -2.468 -19.307  21.170  1.00  0.68           C  
ATOM    159  OD1 ASP A  12      -3.414 -19.683  20.554  1.00  0.68           O  
ATOM    160  OD2 ASP A  12      -1.832 -20.024  21.900  1.00  0.68           O  
ATOM    161  H   ASP A  12      -2.183 -15.266  21.040  1.00  0.68           H  
ATOM    162  HA  ASP A  12      -3.103 -17.409  19.223  1.00  0.68           H  
ATOM    163 1HB  ASP A  12      -1.089 -17.793  20.618  1.00  0.68           H  
ATOM    164 2HB  ASP A  12      -2.001 -17.433  22.067  1.00  0.68           H  
ATOM    165  N   LEU A  13      -5.463 -17.426  20.065  1.00  0.71           N  
ATOM    166  CA  LEU A  13      -6.814 -17.509  20.623  1.00  0.71           C  
ATOM    167  C   LEU A  13      -7.282 -18.956  20.734  1.00  0.71           C  
ATOM    168  O   LEU A  13      -7.631 -19.573  19.722  1.00  0.71           O  
ATOM    169  CB  LEU A  13      -7.832 -16.739  19.776  1.00  0.71           C  
ATOM    170  CG  LEU A  13      -7.596 -15.225  19.598  1.00  0.71           C  
ATOM    171  CD1 LEU A  13      -8.658 -14.670  18.658  1.00  0.71           C  
ATOM    172  CD2 LEU A  13      -7.666 -14.533  20.962  1.00  0.71           C  
ATOM    173  H   LEU A  13      -5.285 -17.672  19.087  1.00  0.71           H  
ATOM    174  HA  LEU A  13      -6.808 -17.082  21.622  1.00  0.71           H  
ATOM    175 1HB  LEU A  13      -7.838 -17.181  18.784  1.00  0.71           H  
ATOM    176 2HB  LEU A  13      -8.817 -16.873  20.224  1.00  0.71           H  
ATOM    177  HG  LEU A  13      -6.621 -15.060  19.148  1.00  0.71           H  
ATOM    178 1HD1 LEU A  13      -8.504 -13.617  18.502  1.00  0.71           H  
ATOM    179 2HD1 LEU A  13      -8.594 -15.180  17.711  1.00  0.71           H  
ATOM    180 3HD1 LEU A  13      -9.644 -14.828  19.090  1.00  0.71           H  
ATOM    181 1HD2 LEU A  13      -7.507 -13.470  20.854  1.00  0.71           H  
ATOM    182 2HD2 LEU A  13      -8.648 -14.703  21.408  1.00  0.71           H  
ATOM    183 3HD2 LEU A  13      -6.900 -14.947  21.609  1.00  0.71           H  
ATOM    184  N   GLY A  14      -7.266 -19.505  21.951  1.00  0.73           N  
ATOM    185  CA  GLY A  14      -7.648 -20.885  22.163  1.00  0.73           C  
ATOM    186  C   GLY A  14      -9.099 -20.970  22.609  1.00  0.73           C  
ATOM    187  O   GLY A  14      -9.884 -20.045  22.392  1.00  0.73           O  
ATOM    188  H   GLY A  14      -6.965 -18.985  22.775  1.00  0.73           H  
ATOM    189 1HA  GLY A  14      -7.502 -21.457  21.246  1.00  0.73           H  
ATOM    190 2HA  GLY A  14      -7.001 -21.321  22.922  1.00  0.73           H  
ATOM    191  N   THR A  15      -9.436 -22.070  23.272  1.00  0.74           N  
ATOM    192  CA  THR A  15     -10.802 -22.322  23.718  1.00  0.74           C  
ATOM    193  C   THR A  15     -11.071 -21.842  25.134  1.00  0.74           C  
ATOM    194  O   THR A  15     -12.169 -21.387  25.475  1.00  0.74           O  
ATOM    195  CB  THR A  15     -11.001 -23.841  23.766  1.00  0.74           C  
ATOM    196  OG1 THR A  15     -10.029 -24.378  24.726  1.00  0.74           O  
ATOM    197  CG2 THR A  15     -10.790 -24.469  22.401  1.00  0.74           C  
ATOM    198  H   THR A  15      -8.730 -22.772  23.426  1.00  0.74           H  
ATOM    199  HA  THR A  15     -11.499 -21.843  23.034  1.00  0.74           H  
ATOM    200  HB  THR A  15     -12.015 -24.066  24.119  1.00  0.74           H  
ATOM    201  HG1 THR A  15     -10.316 -24.143  25.656  1.00  0.74           H  
ATOM    202 1HG2 THR A  15     -10.927 -25.536  22.478  1.00  0.74           H  
ATOM    203 2HG2 THR A  15     -11.517 -24.058  21.698  1.00  0.74           H  
ATOM    204 3HG2 THR A  15      -9.784 -24.256  22.048  1.00  0.74           H  
ATOM    205  N   THR A  16     -10.032 -21.906  25.936  1.00  0.74           N  
ATOM    206  CA  THR A  16     -10.147 -21.643  27.352  1.00  0.74           C  
ATOM    207  C   THR A  16      -9.292 -20.457  27.734  1.00  0.74           C  
ATOM    208  O   THR A  16      -9.666 -19.678  28.604  1.00  0.74           O  
ATOM    209  CB  THR A  16      -9.715 -22.884  28.116  1.00  0.74           C  
ATOM    210  OG1 THR A  16     -10.451 -24.018  27.608  1.00  0.74           O  
ATOM    211  CG2 THR A  16     -10.025 -22.721  29.581  1.00  0.74           C  
ATOM    212  H   THR A  16      -9.161 -22.226  25.547  1.00  0.74           H  
ATOM    213  HA  THR A  16     -11.185 -21.415  27.597  1.00  0.74           H  
ATOM    214  HB  THR A  16      -8.653 -23.043  27.967  1.00  0.74           H  
ATOM    215  HG1 THR A  16     -11.267 -24.193  28.149  1.00  0.74           H  
ATOM    216 1HG2 THR A  16      -9.720 -23.616  30.121  1.00  0.74           H  
ATOM    217 2HG2 THR A  16      -9.500 -21.858  29.974  1.00  0.74           H  
ATOM    218 3HG2 THR A  16     -11.099 -22.575  29.703  1.00  0.74           H  
ATOM    219  N   TYR A  17      -8.123 -20.364  27.100  1.00  0.72           N  
ATOM    220  CA  TYR A  17      -7.136 -19.325  27.343  1.00  0.72           C  
ATOM    221  C   TYR A  17      -6.622 -18.727  26.026  1.00  0.72           C  
ATOM    222  O   TYR A  17      -6.724 -19.352  24.960  1.00  0.72           O  
ATOM    223  CB  TYR A  17      -5.947 -19.843  28.170  1.00  0.72           C  
ATOM    224  CG  TYR A  17      -6.287 -20.344  29.573  1.00  0.72           C  
ATOM    225  CD1 TYR A  17      -6.590 -21.684  29.795  1.00  0.72           C  
ATOM    226  CD2 TYR A  17      -6.289 -19.459  30.634  1.00  0.72           C  
ATOM    227  CE1 TYR A  17      -6.900 -22.132  31.080  1.00  0.72           C  
ATOM    228  CE2 TYR A  17      -6.596 -19.901  31.909  1.00  0.72           C  
ATOM    229  CZ  TYR A  17      -6.905 -21.235  32.138  1.00  0.72           C  
ATOM    230  OH  TYR A  17      -7.216 -21.660  33.432  1.00  0.72           O  
ATOM    231  H   TYR A  17      -7.909 -21.051  26.402  1.00  0.72           H  
ATOM    232  HA  TYR A  17      -7.616 -18.528  27.895  1.00  0.72           H  
ATOM    233 1HB  TYR A  17      -5.453 -20.650  27.629  1.00  0.72           H  
ATOM    234 2HB  TYR A  17      -5.228 -19.039  28.271  1.00  0.72           H  
ATOM    235  HD1 TYR A  17      -6.586 -22.385  28.964  1.00  0.72           H  
ATOM    236  HD2 TYR A  17      -6.044 -18.408  30.465  1.00  0.72           H  
ATOM    237  HE1 TYR A  17      -7.140 -23.182  31.252  1.00  0.72           H  
ATOM    238  HE2 TYR A  17      -6.592 -19.198  32.740  1.00  0.72           H  
ATOM    239  HH  TYR A  17      -7.442 -22.624  33.459  1.00  0.72           H  
ATOM    240  N   SER A  18      -6.010 -17.552  26.142  1.00  0.70           N  
ATOM    241  CA  SER A  18      -5.365 -16.859  25.038  1.00  0.70           C  
ATOM    242  C   SER A  18      -4.036 -16.229  25.476  1.00  0.70           C  
ATOM    243  O   SER A  18      -3.812 -15.990  26.664  1.00  0.70           O  
ATOM    244  CB  SER A  18      -6.321 -15.808  24.513  1.00  0.70           C  
ATOM    245  OG  SER A  18      -6.643 -14.884  25.514  1.00  0.70           O  
ATOM    246  H   SER A  18      -6.049 -17.096  27.043  1.00  0.70           H  
ATOM    247  HA  SER A  18      -5.159 -17.586  24.254  1.00  0.70           H  
ATOM    248 1HB  SER A  18      -5.855 -15.285  23.683  1.00  0.70           H  
ATOM    249 2HB  SER A  18      -7.225 -16.282  24.142  1.00  0.70           H  
ATOM    250  HG  SER A  18      -6.972 -15.402  26.271  1.00  0.70           H  
ATOM    251  N   CYS A  19      -3.157 -15.938  24.514  1.00  0.68           N  
ATOM    252  CA  CYS A  19      -1.830 -15.369  24.841  1.00  0.68           C  
ATOM    253  C   CYS A  19      -1.298 -14.412  23.762  1.00  0.68           C  
ATOM    254  O   CYS A  19      -1.454 -14.660  22.568  1.00  0.68           O  
ATOM    255  CB  CYS A  19      -0.837 -16.510  25.075  1.00  0.68           C  
ATOM    256  SG  CYS A  19       0.808 -16.035  25.587  1.00  0.68           S  
ATOM    257  H   CYS A  19      -3.426 -16.160  23.554  1.00  0.68           H  
ATOM    258  HA  CYS A  19      -1.916 -14.816  25.775  1.00  0.68           H  
ATOM    259 1HB  CYS A  19      -1.239 -17.165  25.827  1.00  0.68           H  
ATOM    260 2HB  CYS A  19      -0.745 -17.101  24.169  1.00  0.68           H  
ATOM    261  HG  CYS A  19       0.447 -15.497  26.785  1.00  0.68           H  
ATOM    262  N   VAL A  20      -0.684 -13.300  24.186  1.00  0.69           N  
ATOM    263  CA  VAL A  20      -0.157 -12.307  23.240  1.00  0.69           C  
ATOM    264  C   VAL A  20       1.340 -12.063  23.353  1.00  0.69           C  
ATOM    265  O   VAL A  20       1.889 -11.965  24.456  1.00  0.69           O  
ATOM    266  CB  VAL A  20      -0.901 -10.951  23.401  1.00  0.69           C  
ATOM    267  CG1 VAL A  20      -0.785 -10.434  24.816  1.00  0.69           C  
ATOM    268  CG2 VAL A  20      -0.342  -9.904  22.436  1.00  0.69           C  
ATOM    269  H   VAL A  20      -0.575 -13.145  25.178  1.00  0.69           H  
ATOM    270  HA  VAL A  20      -0.359 -12.670  22.241  1.00  0.69           H  
ATOM    271  HB  VAL A  20      -1.934 -11.105  23.165  1.00  0.69           H  
ATOM    272 1HG1 VAL A  20      -1.327  -9.487  24.912  1.00  0.69           H  
ATOM    273 2HG1 VAL A  20      -1.194 -11.157  25.518  1.00  0.69           H  
ATOM    274 3HG1 VAL A  20       0.237 -10.287  25.024  1.00  0.69           H  
ATOM    275 1HG2 VAL A  20      -0.910  -8.997  22.554  1.00  0.69           H  
ATOM    276 2HG2 VAL A  20       0.704  -9.703  22.652  1.00  0.69           H  
ATOM    277 3HG2 VAL A  20      -0.437 -10.258  21.411  1.00  0.69           H  
ATOM    278  N   GLY A  21       1.979 -11.965  22.182  1.00  0.73           N  
ATOM    279  CA  GLY A  21       3.402 -11.701  22.097  1.00  0.73           C  
ATOM    280  C   GLY A  21       3.758 -10.582  21.116  1.00  0.73           C  
ATOM    281  O   GLY A  21       3.023 -10.270  20.172  1.00  0.73           O  
ATOM    282  H   GLY A  21       1.434 -12.069  21.326  1.00  0.73           H  
ATOM    283 1HA  GLY A  21       3.764 -11.429  23.084  1.00  0.73           H  
ATOM    284 2HA  GLY A  21       3.921 -12.613  21.805  1.00  0.73           H  
ATOM    285  N   VAL A  22       4.922 -10.006  21.354  1.00  0.80           N  
ATOM    286  CA  VAL A  22       5.511  -8.916  20.587  1.00  0.80           C  
ATOM    287  C   VAL A  22       6.925  -9.173  20.094  1.00  0.80           C  
ATOM    288  O   VAL A  22       7.761  -9.730  20.807  1.00  0.80           O  
ATOM    289  CB  VAL A  22       5.447  -7.614  21.400  1.00  0.80           C  
ATOM    290  CG1 VAL A  22       6.264  -6.569  20.769  1.00  0.80           C  
ATOM    291  CG2 VAL A  22       4.050  -7.095  21.353  1.00  0.80           C  
ATOM    292  H   VAL A  22       5.446 -10.371  22.150  1.00  0.80           H  
ATOM    293  HA  VAL A  22       4.886  -8.764  19.704  1.00  0.80           H  
ATOM    294  HB  VAL A  22       5.788  -7.794  22.422  1.00  0.80           H  
ATOM    295 1HG1 VAL A  22       6.199  -5.666  21.339  1.00  0.80           H  
ATOM    296 2HG1 VAL A  22       7.295  -6.904  20.763  1.00  0.80           H  
ATOM    297 3HG1 VAL A  22       5.923  -6.385  19.750  1.00  0.80           H  
ATOM    298 1HG2 VAL A  22       3.978  -6.155  21.896  1.00  0.80           H  
ATOM    299 2HG2 VAL A  22       3.828  -6.936  20.312  1.00  0.80           H  
ATOM    300 3HG2 VAL A  22       3.356  -7.812  21.772  1.00  0.80           H  
ATOM    301  N   PHE A  23       7.181  -8.792  18.844  1.00  0.89           N  
ATOM    302  CA  PHE A  23       8.504  -8.961  18.266  1.00  0.89           C  
ATOM    303  C   PHE A  23       9.181  -7.597  18.112  1.00  0.89           C  
ATOM    304  O   PHE A  23       8.677  -6.725  17.401  1.00  0.89           O  
ATOM    305  CB  PHE A  23       8.415  -9.630  16.915  1.00  0.89           C  
ATOM    306  CG  PHE A  23       9.756 -10.039  16.324  1.00  0.89           C  
ATOM    307  CD1 PHE A  23      10.165 -11.346  16.434  1.00  0.89           C  
ATOM    308  CD2 PHE A  23      10.597  -9.142  15.682  1.00  0.89           C  
ATOM    309  CE1 PHE A  23      11.373 -11.766  15.925  1.00  0.89           C  
ATOM    310  CE2 PHE A  23      11.806  -9.558  15.164  1.00  0.89           C  
ATOM    311  CZ  PHE A  23      12.195 -10.869  15.287  1.00  0.89           C  
ATOM    312  H   PHE A  23       6.454  -8.353  18.294  1.00  0.89           H  
ATOM    313  HA  PHE A  23       9.102  -9.572  18.925  1.00  0.89           H  
ATOM    314 1HB  PHE A  23       7.788 -10.522  16.983  1.00  0.89           H  
ATOM    315 2HB  PHE A  23       7.931  -8.943  16.229  1.00  0.89           H  
ATOM    316  HD1 PHE A  23       9.509 -12.041  16.925  1.00  0.89           H  
ATOM    317  HD2 PHE A  23      10.299  -8.093  15.582  1.00  0.89           H  
ATOM    318  HE1 PHE A  23      11.676 -12.807  16.023  1.00  0.89           H  
ATOM    319  HE2 PHE A  23      12.452  -8.834  14.655  1.00  0.89           H  
ATOM    320  HZ  PHE A  23      13.152 -11.194  14.879  1.00  0.89           H  
ATOM    321  N   GLN A  24      10.255  -7.387  18.864  1.00  0.98           N  
ATOM    322  CA  GLN A  24      11.000  -6.123  18.870  1.00  0.98           C  
ATOM    323  C   GLN A  24      12.497  -6.365  19.012  1.00  0.98           C  
ATOM    324  O   GLN A  24      12.921  -7.288  19.697  1.00  0.98           O  
ATOM    325  CB  GLN A  24      10.516  -5.188  20.001  1.00  0.98           C  
ATOM    326  CG  GLN A  24       9.124  -4.603  19.800  1.00  0.98           C  
ATOM    327  CD  GLN A  24       8.625  -3.742  20.971  1.00  0.98           C  
ATOM    328  OE1 GLN A  24       8.500  -4.213  22.108  1.00  0.98           O  
ATOM    329  NE2 GLN A  24       8.332  -2.475  20.693  1.00  0.98           N  
ATOM    330  H   GLN A  24      10.606  -8.180  19.400  1.00  0.98           H  
ATOM    331  HA  GLN A  24      10.833  -5.623  17.915  1.00  0.98           H  
ATOM    332 1HB  GLN A  24      10.523  -5.730  20.946  1.00  0.98           H  
ATOM    333 2HB  GLN A  24      11.208  -4.356  20.096  1.00  0.98           H  
ATOM    334 1HG  GLN A  24       9.161  -3.965  18.917  1.00  0.98           H  
ATOM    335 2HG  GLN A  24       8.431  -5.382  19.630  1.00  0.98           H  
ATOM    336 1HE2 GLN A  24       7.996  -1.864  21.415  1.00  0.98           H  
ATOM    337 2HE2 GLN A  24       8.446  -2.126  19.762  1.00  0.98           H  
ATOM    338  N   HIS A  25      13.308  -5.534  18.367  1.00  1.05           N  
ATOM    339  CA  HIS A  25      14.769  -5.597  18.502  1.00  1.05           C  
ATOM    340  C   HIS A  25      15.356  -6.971  18.140  1.00  1.05           C  
ATOM    341  O   HIS A  25      16.360  -7.390  18.714  1.00  1.05           O  
ATOM    342  CB  HIS A  25      15.189  -5.259  19.940  1.00  1.05           C  
ATOM    343  CG  HIS A  25      14.673  -3.944  20.431  1.00  1.05           C  
ATOM    344  ND1 HIS A  25      15.125  -2.734  19.951  1.00  1.05           N  
ATOM    345  CD2 HIS A  25      13.736  -3.655  21.365  1.00  1.05           C  
ATOM    346  CE1 HIS A  25      14.487  -1.754  20.570  1.00  1.05           C  
ATOM    347  NE2 HIS A  25      13.639  -2.288  21.431  1.00  1.05           N  
ATOM    348  H   HIS A  25      12.904  -4.813  17.786  1.00  1.05           H  
ATOM    349  HA  HIS A  25      15.222  -4.864  17.836  1.00  1.05           H  
ATOM    350 1HB  HIS A  25      14.857  -6.039  20.625  1.00  1.05           H  
ATOM    351 2HB  HIS A  25      16.276  -5.231  19.994  1.00  1.05           H  
ATOM    352  HD2 HIS A  25      13.165  -4.376  21.953  1.00  1.05           H  
ATOM    353  HE1 HIS A  25      14.635  -0.688  20.398  1.00  1.05           H  
ATOM    354  HE2 HIS A  25      13.018  -1.779  22.043  1.00  1.05           H  
ATOM    355  N   GLY A  26      14.741  -7.661  17.183  1.00  1.06           N  
ATOM    356  CA  GLY A  26      15.217  -8.967  16.735  1.00  1.06           C  
ATOM    357  C   GLY A  26      14.786 -10.158  17.606  1.00  1.06           C  
ATOM    358  O   GLY A  26      15.177 -11.293  17.324  1.00  1.06           O  
ATOM    359  H   GLY A  26      13.920  -7.267  16.746  1.00  1.06           H  
ATOM    360 1HA  GLY A  26      14.860  -9.129  15.722  1.00  1.06           H  
ATOM    361 2HA  GLY A  26      16.304  -8.943  16.677  1.00  1.06           H  
ATOM    362  N   LYS A  27      13.973  -9.920  18.640  1.00  1.02           N  
ATOM    363  CA  LYS A  27      13.547 -10.988  19.546  1.00  1.02           C  
ATOM    364  C   LYS A  27      12.053 -10.976  19.807  1.00  1.02           C  
ATOM    365  O   LYS A  27      11.369  -9.977  19.586  1.00  1.02           O  
ATOM    366  CB  LYS A  27      14.246 -10.875  20.900  1.00  1.02           C  
ATOM    367  CG  LYS A  27      13.907  -9.597  21.638  1.00  1.02           C  
ATOM    368  CD  LYS A  27      14.542  -9.517  23.001  1.00  1.02           C  
ATOM    369  CE  LYS A  27      14.084  -8.253  23.717  1.00  1.02           C  
ATOM    370  NZ  LYS A  27      14.630  -8.157  25.096  1.00  1.02           N  
ATOM    371  H   LYS A  27      13.677  -8.967  18.846  1.00  1.02           H  
ATOM    372  HA  LYS A  27      13.796 -11.947  19.092  1.00  1.02           H  
ATOM    373 1HB  LYS A  27      13.960 -11.715  21.533  1.00  1.02           H  
ATOM    374 2HB  LYS A  27      15.325 -10.911  20.760  1.00  1.02           H  
ATOM    375 1HG  LYS A  27      14.285  -8.761  21.054  1.00  1.02           H  
ATOM    376 2HG  LYS A  27      12.824  -9.494  21.731  1.00  1.02           H  
ATOM    377 1HD  LYS A  27      14.242 -10.384  23.594  1.00  1.02           H  
ATOM    378 2HD  LYS A  27      15.626  -9.509  22.907  1.00  1.02           H  
ATOM    379 1HE  LYS A  27      14.408  -7.383  23.146  1.00  1.02           H  
ATOM    380 2HE  LYS A  27      12.997  -8.254  23.768  1.00  1.02           H  
ATOM    381 1HZ  LYS A  27      14.286  -7.315  25.531  1.00  1.02           H  
ATOM    382 2HZ  LYS A  27      14.311  -8.963  25.639  1.00  1.02           H  
ATOM    383 3HZ  LYS A  27      15.636  -8.143  25.071  1.00  1.02           H  
ATOM    384  N   VAL A  28      11.543 -12.091  20.322  1.00  0.95           N  
ATOM    385  CA  VAL A  28      10.126 -12.162  20.629  1.00  0.95           C  
ATOM    386  C   VAL A  28       9.865 -12.411  22.117  1.00  0.95           C  
ATOM    387  O   VAL A  28      10.529 -13.240  22.746  1.00  0.95           O  
ATOM    388  CB  VAL A  28       9.485 -13.267  19.781  1.00  0.95           C  
ATOM    389  CG1 VAL A  28      10.128 -14.597  20.097  1.00  0.95           C  
ATOM    390  CG2 VAL A  28       8.004 -13.222  19.975  1.00  0.95           C  
ATOM    391  H   VAL A  28      12.137 -12.890  20.491  1.00  0.95           H  
ATOM    392  HA  VAL A  28       9.665 -11.219  20.364  1.00  0.95           H  
ATOM    393  HB  VAL A  28       9.688 -13.089  18.750  1.00  0.95           H  
ATOM    394 1HG1 VAL A  28       9.681 -15.377  19.474  1.00  0.95           H  
ATOM    395 2HG1 VAL A  28      11.194 -14.534  19.889  1.00  0.95           H  
ATOM    396 3HG1 VAL A  28       9.996 -14.837  21.130  1.00  0.95           H  
ATOM    397 1HG2 VAL A  28       7.563 -13.983  19.356  1.00  0.95           H  
ATOM    398 2HG2 VAL A  28       7.730 -13.381  20.993  1.00  0.95           H  
ATOM    399 3HG2 VAL A  28       7.647 -12.238  19.673  1.00  0.95           H  
ATOM    400  N   GLU A  29       8.886 -11.676  22.661  1.00  0.86           N  
ATOM    401  CA  GLU A  29       8.487 -11.764  24.066  1.00  0.86           C  
ATOM    402  C   GLU A  29       6.983 -11.926  24.283  1.00  0.86           C  
ATOM    403  O   GLU A  29       6.165 -11.436  23.500  1.00  0.86           O  
ATOM    404  CB  GLU A  29       8.948 -10.511  24.823  1.00  0.86           C  
ATOM    405  CG  GLU A  29      10.481 -10.362  24.944  1.00  0.86           C  
ATOM    406  CD  GLU A  29      10.923  -9.132  25.718  1.00  0.86           C  
ATOM    407  OE1 GLU A  29      10.116  -8.266  25.939  1.00  0.86           O  
ATOM    408  OE2 GLU A  29      12.076  -9.091  26.124  1.00  0.86           O  
ATOM    409  H   GLU A  29       8.413 -11.004  22.057  1.00  0.86           H  
ATOM    410  HA  GLU A  29       8.981 -12.630  24.502  1.00  0.86           H  
ATOM    411 1HB  GLU A  29       8.562  -9.623  24.317  1.00  0.86           H  
ATOM    412 2HB  GLU A  29       8.528 -10.520  25.830  1.00  0.86           H  
ATOM    413 1HG  GLU A  29      10.881 -11.251  25.431  1.00  0.86           H  
ATOM    414 2HG  GLU A  29      10.908 -10.314  23.941  1.00  0.86           H  
ATOM    415  N   ILE A  30       6.625 -12.579  25.388  1.00  0.79           N  
ATOM    416  CA  ILE A  30       5.229 -12.725  25.803  1.00  0.79           C  
ATOM    417  C   ILE A  30       4.840 -11.683  26.825  1.00  0.79           C  
ATOM    418  O   ILE A  30       5.580 -11.411  27.772  1.00  0.79           O  
ATOM    419  CB  ILE A  30       4.924 -14.115  26.337  1.00  0.79           C  
ATOM    420  CG1 ILE A  30       5.231 -15.091  25.309  1.00  0.79           C  
ATOM    421  CG2 ILE A  30       3.486 -14.211  26.773  1.00  0.79           C  
ATOM    422  CD1 ILE A  30       4.494 -14.909  24.029  1.00  0.79           C  
ATOM    423  H   ILE A  30       7.349 -12.976  25.973  1.00  0.79           H  
ATOM    424  HA  ILE A  30       4.594 -12.578  24.934  1.00  0.79           H  
ATOM    425  HB  ILE A  30       5.571 -14.335  27.187  1.00  0.79           H  
ATOM    426 1HG1 ILE A  30       6.256 -15.037  25.121  1.00  0.79           H  
ATOM    427 2HG1 ILE A  30       5.004 -16.046  25.696  1.00  0.79           H  
ATOM    428 1HG2 ILE A  30       3.293 -15.209  27.138  1.00  0.79           H  
ATOM    429 2HG2 ILE A  30       3.277 -13.501  27.566  1.00  0.79           H  
ATOM    430 3HG2 ILE A  30       2.847 -13.996  25.921  1.00  0.79           H  
ATOM    431 1HD1 ILE A  30       4.786 -15.692  23.328  1.00  0.79           H  
ATOM    432 2HD1 ILE A  30       3.431 -14.967  24.225  1.00  0.79           H  
ATOM    433 3HD1 ILE A  30       4.731 -13.943  23.611  1.00  0.79           H  
ATOM    434  N   ILE A  31       3.692 -11.073  26.598  1.00  0.74           N  
ATOM    435  CA  ILE A  31       3.217 -10.011  27.451  1.00  0.74           C  
ATOM    436  C   ILE A  31       2.194 -10.471  28.480  1.00  0.74           C  
ATOM    437  O   ILE A  31       1.160 -11.041  28.137  1.00  0.74           O  
ATOM    438  CB  ILE A  31       2.590  -8.943  26.585  1.00  0.74           C  
ATOM    439  CG1 ILE A  31       3.604  -8.436  25.636  1.00  0.74           C  
ATOM    440  CG2 ILE A  31       2.054  -7.843  27.436  1.00  0.74           C  
ATOM    441  CD1 ILE A  31       3.035  -7.567  24.615  1.00  0.74           C  
ATOM    442  H   ILE A  31       3.125 -11.365  25.800  1.00  0.74           H  
ATOM    443  HA  ILE A  31       4.069  -9.583  27.978  1.00  0.74           H  
ATOM    444  HB  ILE A  31       1.811  -9.362  26.020  1.00  0.74           H  
ATOM    445 1HG1 ILE A  31       4.356  -7.896  26.187  1.00  0.74           H  
ATOM    446 2HG1 ILE A  31       4.085  -9.277  25.131  1.00  0.74           H  
ATOM    447 1HG2 ILE A  31       1.603  -7.081  26.811  1.00  0.74           H  
ATOM    448 2HG2 ILE A  31       1.310  -8.246  28.112  1.00  0.74           H  
ATOM    449 3HG2 ILE A  31       2.865  -7.414  28.014  1.00  0.74           H  
ATOM    450 1HD1 ILE A  31       3.831  -7.241  23.993  1.00  0.74           H  
ATOM    451 2HD1 ILE A  31       2.291  -8.113  24.031  1.00  0.74           H  
ATOM    452 3HD1 ILE A  31       2.579  -6.721  25.085  1.00  0.74           H  
ATOM    453  N   ALA A  32       2.498 -10.232  29.750  1.00  0.72           N  
ATOM    454  CA  ALA A  32       1.597 -10.620  30.824  1.00  0.72           C  
ATOM    455  C   ALA A  32       0.438  -9.646  30.939  1.00  0.72           C  
ATOM    456  O   ALA A  32       0.570  -8.469  30.600  1.00  0.72           O  
ATOM    457  CB  ALA A  32       2.333 -10.713  32.141  1.00  0.72           C  
ATOM    458  H   ALA A  32       3.369  -9.772  29.970  1.00  0.72           H  
ATOM    459  HA  ALA A  32       1.183 -11.584  30.576  1.00  0.72           H  
ATOM    460 1HB  ALA A  32       1.634 -11.027  32.906  1.00  0.72           H  
ATOM    461 2HB  ALA A  32       3.137 -11.441  32.061  1.00  0.72           H  
ATOM    462 3HB  ALA A  32       2.742  -9.741  32.401  1.00  0.72           H  
ATOM    463  N   ASN A  33      -0.680 -10.137  31.456  1.00  0.71           N  
ATOM    464  CA  ASN A  33      -1.864  -9.326  31.669  1.00  0.71           C  
ATOM    465  C   ASN A  33      -1.782  -8.562  32.980  1.00  0.71           C  
ATOM    466  O   ASN A  33      -0.776  -8.620  33.690  1.00  0.71           O  
ATOM    467  CB  ASN A  33      -3.117 -10.190  31.577  1.00  0.71           C  
ATOM    468  CG  ASN A  33      -3.306 -11.205  32.697  1.00  0.71           C  
ATOM    469  OD1 ASN A  33      -2.753 -11.093  33.816  1.00  0.71           O  
ATOM    470  ND2 ASN A  33      -4.113 -12.201  32.393  1.00  0.71           N  
ATOM    471  H   ASN A  33      -0.704 -11.121  31.700  1.00  0.71           H  
ATOM    472  HA  ASN A  33      -1.921  -8.586  30.886  1.00  0.71           H  
ATOM    473 1HB  ASN A  33      -3.999  -9.546  31.543  1.00  0.71           H  
ATOM    474 2HB  ASN A  33      -3.092 -10.736  30.633  1.00  0.71           H  
ATOM    475 1HD2 ASN A  33      -4.328 -12.917  33.063  1.00  0.71           H  
ATOM    476 2HD2 ASN A  33      -4.520 -12.252  31.470  1.00  0.71           H  
ATOM    477  N   ASP A  34      -2.860  -7.878  33.329  1.00  0.71           N  
ATOM    478  CA  ASP A  34      -2.917  -7.045  34.525  1.00  0.71           C  
ATOM    479  C   ASP A  34      -2.801  -7.797  35.855  1.00  0.71           C  
ATOM    480  O   ASP A  34      -2.589  -7.179  36.898  1.00  0.71           O  
ATOM    481  CB  ASP A  34      -4.191  -6.192  34.501  1.00  0.71           C  
ATOM    482  CG  ASP A  34      -5.500  -7.012  34.341  1.00  0.71           C  
ATOM    483  OD1 ASP A  34      -5.746  -7.460  33.226  1.00  0.71           O  
ATOM    484  OD2 ASP A  34      -6.220  -7.215  35.296  1.00  0.71           O  
ATOM    485  H   ASP A  34      -3.656  -7.889  32.714  1.00  0.71           H  
ATOM    486  HA  ASP A  34      -2.074  -6.357  34.475  1.00  0.71           H  
ATOM    487 1HB  ASP A  34      -4.254  -5.622  35.429  1.00  0.71           H  
ATOM    488 2HB  ASP A  34      -4.127  -5.472  33.685  1.00  0.71           H  
ATOM    489  N   GLN A  35      -2.968  -9.118  35.828  1.00  0.71           N  
ATOM    490  CA  GLN A  35      -2.862  -9.936  37.023  1.00  0.71           C  
ATOM    491  C   GLN A  35      -1.493 -10.611  37.088  1.00  0.71           C  
ATOM    492  O   GLN A  35      -1.224 -11.403  37.992  1.00  0.71           O  
ATOM    493  CB  GLN A  35      -3.978 -10.974  37.051  1.00  0.71           C  
ATOM    494  CG  GLN A  35      -5.378 -10.365  37.059  1.00  0.71           C  
ATOM    495  CD  GLN A  35      -5.652  -9.498  38.285  1.00  0.71           C  
ATOM    496  OE1 GLN A  35      -5.535  -9.960  39.430  1.00  0.71           O  
ATOM    497  NE2 GLN A  35      -6.007  -8.230  38.057  1.00  0.71           N  
ATOM    498  H   GLN A  35      -3.124  -9.595  34.947  1.00  0.71           H  
ATOM    499  HA  GLN A  35      -2.964  -9.293  37.896  1.00  0.71           H  
ATOM    500 1HB  GLN A  35      -3.902 -11.626  36.176  1.00  0.71           H  
ATOM    501 2HB  GLN A  35      -3.872 -11.603  37.933  1.00  0.71           H  
ATOM    502 1HG  GLN A  35      -5.498  -9.741  36.169  1.00  0.71           H  
ATOM    503 2HG  GLN A  35      -6.103 -11.179  37.042  1.00  0.71           H  
ATOM    504 1HE2 GLN A  35      -6.191  -7.616  38.820  1.00  0.71           H  
ATOM    505 2HE2 GLN A  35      -6.082  -7.870  37.090  1.00  0.71           H  
ATOM    506  N   GLY A  36      -0.634 -10.312  36.107  1.00  0.70           N  
ATOM    507  CA  GLY A  36       0.693 -10.902  36.020  1.00  0.70           C  
ATOM    508  C   GLY A  36       0.727 -12.253  35.305  1.00  0.70           C  
ATOM    509  O   GLY A  36       1.771 -12.910  35.277  1.00  0.70           O  
ATOM    510  H   GLY A  36      -0.890  -9.643  35.382  1.00  0.70           H  
ATOM    511 1HA  GLY A  36       1.345 -10.204  35.494  1.00  0.70           H  
ATOM    512 2HA  GLY A  36       1.099 -11.014  37.023  1.00  0.70           H  
ATOM    513  N   ASN A  37      -0.396 -12.688  34.731  1.00  0.68           N  
ATOM    514  CA  ASN A  37      -0.409 -13.982  34.066  1.00  0.68           C  
ATOM    515  C   ASN A  37      -0.039 -13.832  32.598  1.00  0.68           C  
ATOM    516  O   ASN A  37      -0.380 -12.844  31.959  1.00  0.68           O  
ATOM    517  CB  ASN A  37      -1.758 -14.654  34.261  1.00  0.68           C  
ATOM    518  CG  ASN A  37      -1.977 -15.063  35.713  1.00  0.68           C  
ATOM    519  OD1 ASN A  37      -1.039 -15.594  36.322  1.00  0.68           O  
ATOM    520  ND2 ASN A  37      -3.151 -14.849  36.277  1.00  0.68           N  
ATOM    521  H   ASN A  37      -1.245 -12.121  34.729  1.00  0.68           H  
ATOM    522  HA  ASN A  37       0.350 -14.617  34.525  1.00  0.68           H  
ATOM    523 1HB  ASN A  37      -2.553 -13.972  33.971  1.00  0.68           H  
ATOM    524 2HB  ASN A  37      -1.835 -15.534  33.621  1.00  0.68           H  
ATOM    525 1HD2 ASN A  37      -3.301 -15.117  37.227  1.00  0.68           H  
ATOM    526 2HD2 ASN A  37      -3.934 -14.415  35.775  1.00  0.68           H  
ATOM    527  N   ARG A  38       0.644 -14.827  32.033  1.00  0.66           N  
ATOM    528  CA  ARG A  38       1.018 -14.751  30.617  1.00  0.66           C  
ATOM    529  C   ARG A  38      -0.095 -15.187  29.680  1.00  0.66           C  
ATOM    530  O   ARG A  38      -0.025 -14.977  28.466  1.00  0.66           O  
ATOM    531  CB  ARG A  38       2.289 -15.521  30.374  1.00  0.66           C  
ATOM    532  CG  ARG A  38       3.494 -14.865  31.052  1.00  0.66           C  
ATOM    533  CD  ARG A  38       4.756 -15.595  30.832  1.00  0.66           C  
ATOM    534  NE  ARG A  38       5.876 -14.957  31.523  1.00  0.66           N  
ATOM    535  CZ  ARG A  38       7.137 -15.443  31.568  1.00  0.66           C  
ATOM    536  NH1 ARG A  38       7.436 -16.573  30.962  1.00  0.66           N  
ATOM    537  NH2 ARG A  38       8.077 -14.779  32.225  1.00  0.66           N  
ATOM    538  H   ARG A  38       0.918 -15.629  32.585  1.00  0.66           H  
ATOM    539  HA  ARG A  38       1.248 -13.720  30.384  1.00  0.66           H  
ATOM    540 1HB  ARG A  38       2.190 -16.536  30.758  1.00  0.66           H  
ATOM    541 2HB  ARG A  38       2.486 -15.591  29.310  1.00  0.66           H  
ATOM    542 1HG  ARG A  38       3.615 -13.856  30.650  1.00  0.66           H  
ATOM    543 2HG  ARG A  38       3.315 -14.804  32.127  1.00  0.66           H  
ATOM    544 1HD  ARG A  38       4.663 -16.616  31.199  1.00  0.66           H  
ATOM    545 2HD  ARG A  38       4.980 -15.610  29.764  1.00  0.66           H  
ATOM    546  HE  ARG A  38       5.692 -14.086  32.001  1.00  0.66           H  
ATOM    547 1HH1 ARG A  38       6.712 -17.098  30.442  1.00  0.66           H  
ATOM    548 2HH1 ARG A  38       8.375 -16.932  30.995  1.00  0.66           H  
ATOM    549 1HH2 ARG A  38       7.851 -13.911  32.691  1.00  0.66           H  
ATOM    550 2HH2 ARG A  38       9.018 -15.140  32.260  1.00  0.66           H  
ATOM    551  N   THR A  39      -1.135 -15.769  30.256  1.00  0.65           N  
ATOM    552  CA  THR A  39      -2.289 -16.192  29.491  1.00  0.65           C  
ATOM    553  C   THR A  39      -3.533 -15.578  30.117  1.00  0.65           C  
ATOM    554  O   THR A  39      -3.564 -15.337  31.323  1.00  0.65           O  
ATOM    555  CB  THR A  39      -2.412 -17.729  29.462  1.00  0.65           C  
ATOM    556  OG1 THR A  39      -2.594 -18.233  30.800  1.00  0.65           O  
ATOM    557  CG2 THR A  39      -1.161 -18.369  28.854  1.00  0.65           C  
ATOM    558  H   THR A  39      -1.124 -15.911  31.252  1.00  0.65           H  
ATOM    559  HA  THR A  39      -2.196 -15.824  28.471  1.00  0.65           H  
ATOM    560  HB  THR A  39      -3.272 -17.996  28.862  1.00  0.65           H  
ATOM    561  HG1 THR A  39      -2.792 -19.177  30.761  1.00  0.65           H  
ATOM    562 1HG2 THR A  39      -1.281 -19.454  28.833  1.00  0.65           H  
ATOM    563 2HG2 THR A  39      -1.022 -18.006  27.853  1.00  0.65           H  
ATOM    564 3HG2 THR A  39      -0.288 -18.115  29.450  1.00  0.65           H  
ATOM    565  N   THR A  40      -4.564 -15.366  29.307  1.00  0.64           N  
ATOM    566  CA  THR A  40      -5.834 -14.828  29.778  1.00  0.64           C  
ATOM    567  C   THR A  40      -6.983 -15.769  29.408  1.00  0.64           C  
ATOM    568  O   THR A  40      -7.030 -16.257  28.284  1.00  0.64           O  
ATOM    569  CB  THR A  40      -6.106 -13.437  29.155  1.00  0.64           C  
ATOM    570  OG1 THR A  40      -5.057 -12.524  29.528  1.00  0.64           O  
ATOM    571  CG2 THR A  40      -7.427 -12.860  29.598  1.00  0.64           C  
ATOM    572  H   THR A  40      -4.434 -15.583  28.321  1.00  0.64           H  
ATOM    573  HA  THR A  40      -5.757 -14.689  30.847  1.00  0.64           H  
ATOM    574  HB  THR A  40      -6.120 -13.544  28.080  1.00  0.64           H  
ATOM    575  HG1 THR A  40      -4.240 -12.770  29.084  1.00  0.64           H  
ATOM    576 1HG2 THR A  40      -7.562 -11.899  29.118  1.00  0.64           H  
ATOM    577 2HG2 THR A  40      -8.232 -13.517  29.309  1.00  0.64           H  
ATOM    578 3HG2 THR A  40      -7.425 -12.735  30.676  1.00  0.64           H  
ATOM    579  N   PRO A  41      -7.906 -16.082  30.319  1.00  0.63           N  
ATOM    580  CA  PRO A  41      -9.092 -16.875  30.067  1.00  0.63           C  
ATOM    581  C   PRO A  41     -10.000 -16.278  28.980  1.00  0.63           C  
ATOM    582  O   PRO A  41     -10.112 -15.058  28.852  1.00  0.63           O  
ATOM    583  CB  PRO A  41      -9.773 -16.889  31.431  1.00  0.63           C  
ATOM    584  CG  PRO A  41      -8.683 -16.664  32.422  1.00  0.63           C  
ATOM    585  CD  PRO A  41      -7.690 -15.765  31.746  1.00  0.63           C  
ATOM    586  HA  PRO A  41      -8.776 -17.889  29.803  1.00  0.63           H  
ATOM    587 1HB  PRO A  41     -10.570 -16.135  31.478  1.00  0.63           H  
ATOM    588 2HB  PRO A  41     -10.235 -17.861  31.595  1.00  0.63           H  
ATOM    589 1HG  PRO A  41      -9.092 -16.212  33.333  1.00  0.63           H  
ATOM    590 2HG  PRO A  41      -8.252 -17.616  32.726  1.00  0.63           H  
ATOM    591 1HD  PRO A  41      -7.884 -14.718  31.980  1.00  0.63           H  
ATOM    592 2HD  PRO A  41      -6.697 -16.099  32.098  1.00  0.63           H  
ATOM    593  N   SER A  42     -10.718 -17.158  28.272  1.00  0.62           N  
ATOM    594  CA  SER A  42     -11.684 -16.836  27.200  1.00  0.62           C  
ATOM    595  C   SER A  42     -13.031 -16.385  27.768  1.00  0.62           C  
ATOM    596  O   SER A  42     -13.991 -16.161  27.031  1.00  0.62           O  
ATOM    597  CB  SER A  42     -11.935 -18.051  26.285  1.00  0.62           C  
ATOM    598  OG  SER A  42     -12.667 -19.121  26.949  1.00  0.62           O  
ATOM    599  H   SER A  42     -10.534 -18.137  28.457  1.00  0.62           H  
ATOM    600  HA  SER A  42     -11.272 -16.022  26.604  1.00  0.62           H  
ATOM    601 1HB  SER A  42     -12.476 -17.736  25.394  1.00  0.62           H  
ATOM    602 2HB  SER A  42     -10.970 -18.438  25.952  1.00  0.62           H  
ATOM    603  HG  SER A  42     -12.457 -19.949  26.436  1.00  0.62           H  
ATOM    604  N   TYR A  43     -13.102 -16.335  29.089  1.00  0.62           N  
ATOM    605  CA  TYR A  43     -14.295 -16.014  29.847  1.00  0.62           C  
ATOM    606  C   TYR A  43     -14.642 -14.517  29.861  1.00  0.62           C  
ATOM    607  O   TYR A  43     -13.797 -13.654  30.137  1.00  0.62           O  
ATOM    608  CB  TYR A  43     -14.019 -16.468  31.286  1.00  0.62           C  
ATOM    609  CG  TYR A  43     -13.880 -17.986  31.472  1.00  0.62           C  
ATOM    610  CD1 TYR A  43     -12.812 -18.620  30.891  1.00  0.62           C  
ATOM    611  CD2 TYR A  43     -14.750 -18.725  32.253  1.00  0.62           C  
ATOM    612  CE1 TYR A  43     -12.617 -19.963  31.037  1.00  0.62           C  
ATOM    613  CE2 TYR A  43     -14.555 -20.086  32.410  1.00  0.62           C  
ATOM    614  CZ  TYR A  43     -13.498 -20.702  31.800  1.00  0.62           C  
ATOM    615  OH  TYR A  43     -13.315 -22.056  31.945  1.00  0.62           O  
ATOM    616  H   TYR A  43     -12.256 -16.530  29.597  1.00  0.62           H  
ATOM    617  HA  TYR A  43     -15.126 -16.558  29.419  1.00  0.62           H  
ATOM    618 1HB  TYR A  43     -13.099 -15.998  31.645  1.00  0.62           H  
ATOM    619 2HB  TYR A  43     -14.818 -16.121  31.929  1.00  0.62           H  
ATOM    620  HD1 TYR A  43     -12.126 -18.051  30.298  1.00  0.62           H  
ATOM    621  HD2 TYR A  43     -15.578 -18.257  32.727  1.00  0.62           H  
ATOM    622  HE1 TYR A  43     -11.766 -20.440  30.550  1.00  0.62           H  
ATOM    623  HE2 TYR A  43     -15.246 -20.673  33.012  1.00  0.62           H  
ATOM    624  HH  TYR A  43     -14.031 -22.422  32.471  1.00  0.62           H  
ATOM    625  N   VAL A  44     -15.924 -14.231  29.632  1.00  0.64           N  
ATOM    626  CA  VAL A  44     -16.493 -12.886  29.708  1.00  0.64           C  
ATOM    627  C   VAL A  44     -17.707 -12.872  30.623  1.00  0.64           C  
ATOM    628  O   VAL A  44     -18.657 -13.612  30.382  1.00  0.64           O  
ATOM    629  CB  VAL A  44     -16.940 -12.388  28.323  1.00  0.64           C  
ATOM    630  CG1 VAL A  44     -17.570 -11.071  28.474  1.00  0.64           C  
ATOM    631  CG2 VAL A  44     -15.738 -12.277  27.361  1.00  0.64           C  
ATOM    632  H   VAL A  44     -16.537 -15.002  29.373  1.00  0.64           H  
ATOM    633  HA  VAL A  44     -15.740 -12.211  30.104  1.00  0.64           H  
ATOM    634  HB  VAL A  44     -17.681 -13.076  27.920  1.00  0.64           H  
ATOM    635 1HG1 VAL A  44     -17.904 -10.749  27.507  1.00  0.64           H  
ATOM    636 2HG1 VAL A  44     -18.417 -11.143  29.145  1.00  0.64           H  
ATOM    637 3HG1 VAL A  44     -16.859 -10.369  28.882  1.00  0.64           H  
ATOM    638 1HG2 VAL A  44     -16.072 -11.917  26.389  1.00  0.64           H  
ATOM    639 2HG2 VAL A  44     -15.013 -11.585  27.768  1.00  0.64           H  
ATOM    640 3HG2 VAL A  44     -15.275 -13.258  27.239  1.00  0.64           H  
ATOM    641  N   ALA A  45     -17.705 -12.038  31.657  1.00  0.66           N  
ATOM    642  CA  ALA A  45     -18.835 -12.034  32.565  1.00  0.66           C  
ATOM    643  C   ALA A  45     -19.559 -10.731  32.574  1.00  0.66           C  
ATOM    644  O   ALA A  45     -18.980  -9.648  32.519  1.00  0.66           O  
ATOM    645  CB  ALA A  45     -18.407 -12.384  33.974  1.00  0.66           C  
ATOM    646  H   ALA A  45     -16.921 -11.418  31.798  1.00  0.66           H  
ATOM    647  HA  ALA A  45     -19.542 -12.756  32.214  1.00  0.66           H  
ATOM    648 1HB  ALA A  45     -19.283 -12.417  34.621  1.00  0.66           H  
ATOM    649 2HB  ALA A  45     -17.924 -13.340  33.969  1.00  0.66           H  
ATOM    650 3HB  ALA A  45     -17.727 -11.652  34.339  1.00  0.66           H  
ATOM    651  N   PHE A  46     -20.852 -10.847  32.707  1.00  0.70           N  
ATOM    652  CA  PHE A  46     -21.700  -9.687  32.753  1.00  0.70           C  
ATOM    653  C   PHE A  46     -22.307  -9.502  34.140  1.00  0.70           C  
ATOM    654  O   PHE A  46     -23.072 -10.334  34.618  1.00  0.70           O  
ATOM    655  CB  PHE A  46     -22.744  -9.891  31.692  1.00  0.70           C  
ATOM    656  CG  PHE A  46     -22.165  -9.955  30.278  1.00  0.70           C  
ATOM    657  CD1 PHE A  46     -21.651 -11.151  29.781  1.00  0.70           C  
ATOM    658  CD2 PHE A  46     -22.149  -8.860  29.451  1.00  0.70           C  
ATOM    659  CE1 PHE A  46     -21.141 -11.242  28.508  1.00  0.70           C  
ATOM    660  CE2 PHE A  46     -21.630  -8.952  28.180  1.00  0.70           C  
ATOM    661  CZ  PHE A  46     -21.130 -10.137  27.709  1.00  0.70           C  
ATOM    662  H   PHE A  46     -21.264 -11.784  32.707  1.00  0.70           H  
ATOM    663  HA  PHE A  46     -21.112  -8.802  32.515  1.00  0.70           H  
ATOM    664 1HB  PHE A  46     -23.269 -10.829  31.884  1.00  0.70           H  
ATOM    665 2HB  PHE A  46     -23.470  -9.117  31.735  1.00  0.70           H  
ATOM    666  HD1 PHE A  46     -21.655 -12.030  30.420  1.00  0.70           H  
ATOM    667  HD2 PHE A  46     -22.549  -7.917  29.808  1.00  0.70           H  
ATOM    668  HE1 PHE A  46     -20.744 -12.193  28.146  1.00  0.70           H  
ATOM    669  HE2 PHE A  46     -21.620  -8.085  27.538  1.00  0.70           H  
ATOM    670  HZ  PHE A  46     -20.728 -10.189  26.701  1.00  0.70           H  
ATOM    671  N   THR A  47     -21.951  -8.411  34.798  1.00  0.73           N  
ATOM    672  CA  THR A  47     -22.422  -8.152  36.147  1.00  0.73           C  
ATOM    673  C   THR A  47     -23.524  -7.117  36.050  1.00  0.73           C  
ATOM    674  O   THR A  47     -23.932  -6.734  34.952  1.00  0.73           O  
ATOM    675  CB  THR A  47     -21.309  -7.605  37.056  1.00  0.73           C  
ATOM    676  OG1 THR A  47     -21.021  -6.279  36.669  1.00  0.73           O  
ATOM    677  CG2 THR A  47     -20.032  -8.446  36.873  1.00  0.73           C  
ATOM    678  H   THR A  47     -21.305  -7.736  34.384  1.00  0.73           H  
ATOM    679  HA  THR A  47     -22.833  -9.066  36.578  1.00  0.73           H  
ATOM    680  HB  THR A  47     -21.625  -7.627  38.095  1.00  0.73           H  
ATOM    681  HG1 THR A  47     -20.558  -6.326  35.800  1.00  0.73           H  
ATOM    682 1HG2 THR A  47     -19.239  -8.042  37.500  1.00  0.73           H  
ATOM    683 2HG2 THR A  47     -20.228  -9.480  37.153  1.00  0.73           H  
ATOM    684 3HG2 THR A  47     -19.720  -8.406  35.826  1.00  0.73           H  
ATOM    685  N   ASP A  48     -24.012  -6.654  37.184  1.00  0.76           N  
ATOM    686  CA  ASP A  48     -25.043  -5.641  37.143  1.00  0.76           C  
ATOM    687  C   ASP A  48     -24.489  -4.218  36.997  1.00  0.76           C  
ATOM    688  O   ASP A  48     -25.272  -3.265  36.939  1.00  0.76           O  
ATOM    689  CB  ASP A  48     -25.965  -5.759  38.344  1.00  0.76           C  
ATOM    690  CG  ASP A  48     -26.832  -7.017  38.245  1.00  0.76           C  
ATOM    691  OD1 ASP A  48     -27.061  -7.470  37.132  1.00  0.76           O  
ATOM    692  OD2 ASP A  48     -27.238  -7.519  39.258  1.00  0.76           O  
ATOM    693  H   ASP A  48     -23.662  -6.993  38.068  1.00  0.76           H  
ATOM    694  HA  ASP A  48     -25.649  -5.851  36.277  1.00  0.76           H  
ATOM    695 1HB  ASP A  48     -25.376  -5.795  39.262  1.00  0.76           H  
ATOM    696 2HB  ASP A  48     -26.613  -4.883  38.396  1.00  0.76           H  
ATOM    697  N   THR A  49     -23.149  -4.064  36.997  1.00  0.77           N  
ATOM    698  CA  THR A  49     -22.555  -2.734  36.859  1.00  0.77           C  
ATOM    699  C   THR A  49     -21.472  -2.631  35.762  1.00  0.77           C  
ATOM    700  O   THR A  49     -21.214  -1.542  35.246  1.00  0.77           O  
ATOM    701  CB  THR A  49     -21.940  -2.272  38.198  1.00  0.77           C  
ATOM    702  OG1 THR A  49     -20.883  -3.156  38.568  1.00  0.77           O  
ATOM    703  CG2 THR A  49     -22.987  -2.261  39.313  1.00  0.77           C  
ATOM    704  H   THR A  49     -22.535  -4.876  37.042  1.00  0.77           H  
ATOM    705  HA  THR A  49     -23.348  -2.035  36.595  1.00  0.77           H  
ATOM    706  HB  THR A  49     -21.536  -1.269  38.071  1.00  0.77           H  
ATOM    707  HG1 THR A  49     -20.286  -3.275  37.813  1.00  0.77           H  
ATOM    708 1HG2 THR A  49     -22.524  -1.924  40.240  1.00  0.77           H  
ATOM    709 2HG2 THR A  49     -23.798  -1.583  39.044  1.00  0.77           H  
ATOM    710 3HG2 THR A  49     -23.385  -3.261  39.456  1.00  0.77           H  
ATOM    711  N   GLU A  50     -20.834  -3.753  35.417  1.00  0.77           N  
ATOM    712  CA  GLU A  50     -19.698  -3.767  34.484  1.00  0.77           C  
ATOM    713  C   GLU A  50     -19.503  -5.108  33.778  1.00  0.77           C  
ATOM    714  O   GLU A  50     -20.035  -6.134  34.213  1.00  0.77           O  
ATOM    715  CB  GLU A  50     -18.401  -3.420  35.222  1.00  0.77           C  
ATOM    716  CG  GLU A  50     -17.983  -4.408  36.316  1.00  0.77           C  
ATOM    717  CD  GLU A  50     -16.721  -3.963  37.064  1.00  0.77           C  
ATOM    718  OE1 GLU A  50     -16.207  -2.911  36.755  1.00  0.77           O  
ATOM    719  OE2 GLU A  50     -16.295  -4.667  37.951  1.00  0.77           O  
ATOM    720  H   GLU A  50     -21.105  -4.614  35.854  1.00  0.77           H  
ATOM    721  HA  GLU A  50     -19.877  -3.010  33.720  1.00  0.77           H  
ATOM    722 1HB  GLU A  50     -17.582  -3.367  34.503  1.00  0.77           H  
ATOM    723 2HB  GLU A  50     -18.497  -2.436  35.679  1.00  0.77           H  
ATOM    724 1HG  GLU A  50     -18.798  -4.521  37.029  1.00  0.77           H  
ATOM    725 2HG  GLU A  50     -17.804  -5.382  35.855  1.00  0.77           H  
ATOM    726  N   ARG A  51     -18.741  -5.096  32.684  1.00  0.74           N  
ATOM    727  CA  ARG A  51     -18.389  -6.347  32.021  1.00  0.74           C  
ATOM    728  C   ARG A  51     -16.964  -6.717  32.440  1.00  0.74           C  
ATOM    729  O   ARG A  51     -16.091  -5.850  32.521  1.00  0.74           O  
ATOM    730  CB  ARG A  51     -18.498  -6.203  30.508  1.00  0.74           C  
ATOM    731  CG  ARG A  51     -19.907  -5.848  30.032  1.00  0.74           C  
ATOM    732  CD  ARG A  51     -20.005  -5.704  28.560  1.00  0.74           C  
ATOM    733  NE  ARG A  51     -21.333  -5.303  28.124  1.00  0.74           N  
ATOM    734  CZ  ARG A  51     -21.697  -5.186  26.833  1.00  0.74           C  
ATOM    735  NH1 ARG A  51     -20.825  -5.451  25.888  1.00  0.74           N  
ATOM    736  NH2 ARG A  51     -22.922  -4.808  26.507  1.00  0.74           N  
ATOM    737  H   ARG A  51     -18.360  -4.223  32.344  1.00  0.74           H  
ATOM    738  HA  ARG A  51     -19.066  -7.135  32.347  1.00  0.74           H  
ATOM    739 1HB  ARG A  51     -17.811  -5.437  30.155  1.00  0.74           H  
ATOM    740 2HB  ARG A  51     -18.213  -7.147  30.042  1.00  0.74           H  
ATOM    741 1HG  ARG A  51     -20.594  -6.618  30.361  1.00  0.74           H  
ATOM    742 2HG  ARG A  51     -20.190  -4.899  30.473  1.00  0.74           H  
ATOM    743 1HD  ARG A  51     -19.292  -4.958  28.216  1.00  0.74           H  
ATOM    744 2HD  ARG A  51     -19.791  -6.641  28.100  1.00  0.74           H  
ATOM    745  HE  ARG A  51     -22.024  -5.089  28.834  1.00  0.74           H  
ATOM    746 1HH1 ARG A  51     -19.888  -5.738  26.135  1.00  0.74           H  
ATOM    747 2HH1 ARG A  51     -21.088  -5.363  24.918  1.00  0.74           H  
ATOM    748 1HH2 ARG A  51     -23.598  -4.599  27.228  1.00  0.74           H  
ATOM    749 2HH2 ARG A  51     -23.180  -4.722  25.535  1.00  0.74           H  
ATOM    750  N   LEU A  52     -16.739  -7.995  32.709  1.00  0.71           N  
ATOM    751  CA  LEU A  52     -15.437  -8.488  33.132  1.00  0.71           C  
ATOM    752  C   LEU A  52     -14.865  -9.448  32.106  1.00  0.71           C  
ATOM    753  O   LEU A  52     -15.576 -10.316  31.616  1.00  0.71           O  
ATOM    754  CB  LEU A  52     -15.603  -9.260  34.430  1.00  0.71           C  
ATOM    755  CG  LEU A  52     -16.225  -8.562  35.595  1.00  0.71           C  
ATOM    756  CD1 LEU A  52     -16.418  -9.590  36.707  1.00  0.71           C  
ATOM    757  CD2 LEU A  52     -15.338  -7.428  36.034  1.00  0.71           C  
ATOM    758  H   LEU A  52     -17.508  -8.648  32.626  1.00  0.71           H  
ATOM    759  HA  LEU A  52     -14.755  -7.649  33.260  1.00  0.71           H  
ATOM    760 1HB  LEU A  52     -16.199 -10.119  34.220  1.00  0.71           H  
ATOM    761 2HB  LEU A  52     -14.624  -9.609  34.742  1.00  0.71           H  
ATOM    762  HG  LEU A  52     -17.205  -8.165  35.317  1.00  0.71           H  
ATOM    763 1HD1 LEU A  52     -16.875  -9.110  37.569  1.00  0.71           H  
ATOM    764 2HD1 LEU A  52     -17.065 -10.391  36.353  1.00  0.71           H  
ATOM    765 3HD1 LEU A  52     -15.462 -10.006  36.991  1.00  0.71           H  
ATOM    766 1HD2 LEU A  52     -15.790  -6.925  36.890  1.00  0.71           H  
ATOM    767 2HD2 LEU A  52     -14.361  -7.813  36.317  1.00  0.71           H  
ATOM    768 3HD2 LEU A  52     -15.224  -6.713  35.216  1.00  0.71           H  
ATOM    769  N   ILE A  53     -13.590  -9.319  31.791  1.00  0.69           N  
ATOM    770  CA  ILE A  53     -12.952 -10.238  30.848  1.00  0.69           C  
ATOM    771  C   ILE A  53     -11.687 -10.877  31.435  1.00  0.69           C  
ATOM    772  O   ILE A  53     -10.830 -10.177  31.985  1.00  0.69           O  
ATOM    773  CB  ILE A  53     -12.667  -9.534  29.511  1.00  0.69           C  
ATOM    774  CG1 ILE A  53     -13.963  -8.964  28.901  1.00  0.69           C  
ATOM    775  CG2 ILE A  53     -12.042 -10.489  28.522  1.00  0.69           C  
ATOM    776  CD1 ILE A  53     -14.228  -7.507  29.213  1.00  0.69           C  
ATOM    777  H   ILE A  53     -13.048  -8.577  32.210  1.00  0.69           H  
ATOM    778  HA  ILE A  53     -13.646 -11.050  30.636  1.00  0.69           H  
ATOM    779  HB  ILE A  53     -12.001  -8.703  29.684  1.00  0.69           H  
ATOM    780 1HG1 ILE A  53     -13.905  -9.078  27.822  1.00  0.69           H  
ATOM    781 2HG1 ILE A  53     -14.794  -9.547  29.257  1.00  0.69           H  
ATOM    782 1HG2 ILE A  53     -11.854  -9.938  27.611  1.00  0.69           H  
ATOM    783 2HG2 ILE A  53     -11.112 -10.882  28.907  1.00  0.69           H  
ATOM    784 3HG2 ILE A  53     -12.722 -11.316  28.328  1.00  0.69           H  
ATOM    785 1HD1 ILE A  53     -15.153  -7.195  28.739  1.00  0.69           H  
ATOM    786 2HD1 ILE A  53     -14.312  -7.355  30.285  1.00  0.69           H  
ATOM    787 3HD1 ILE A  53     -13.407  -6.905  28.831  1.00  0.69           H  
ATOM    788  N   GLY A  54     -11.562 -12.198  31.330  1.00  0.67           N  
ATOM    789  CA  GLY A  54     -10.365 -12.863  31.835  1.00  0.67           C  
ATOM    790  C   GLY A  54     -10.525 -13.440  33.237  1.00  0.67           C  
ATOM    791  O   GLY A  54     -11.547 -14.053  33.558  1.00  0.67           O  
ATOM    792  H   GLY A  54     -12.300 -12.744  30.879  1.00  0.67           H  
ATOM    793 1HA  GLY A  54     -10.095 -13.663  31.145  1.00  0.67           H  
ATOM    794 2HA  GLY A  54      -9.535 -12.160  31.828  1.00  0.67           H  
ATOM    795  N   ASP A  55      -9.489 -13.287  34.064  1.00  0.68           N  
ATOM    796  CA  ASP A  55      -9.457 -13.907  35.387  1.00  0.68           C  
ATOM    797  C   ASP A  55     -10.653 -13.541  36.260  1.00  0.68           C  
ATOM    798  O   ASP A  55     -11.212 -14.405  36.923  1.00  0.68           O  
ATOM    799  CB  ASP A  55      -8.171 -13.492  36.109  1.00  0.68           C  
ATOM    800  CG  ASP A  55      -6.911 -14.161  35.551  1.00  0.68           C  
ATOM    801  OD1 ASP A  55      -7.054 -15.148  34.882  1.00  0.68           O  
ATOM    802  OD2 ASP A  55      -5.826 -13.654  35.772  1.00  0.68           O  
ATOM    803  H   ASP A  55      -8.692 -12.749  33.755  1.00  0.68           H  
ATOM    804  HA  ASP A  55      -9.454 -14.988  35.262  1.00  0.68           H  
ATOM    805 1HB  ASP A  55      -8.052 -12.412  36.043  1.00  0.68           H  
ATOM    806 2HB  ASP A  55      -8.256 -13.742  37.168  1.00  0.68           H  
ATOM    807  N   ALA A  56     -11.078 -12.280  36.266  1.00  0.69           N  
ATOM    808  CA  ALA A  56     -12.227 -11.930  37.102  1.00  0.69           C  
ATOM    809  C   ALA A  56     -13.496 -12.657  36.636  1.00  0.69           C  
ATOM    810  O   ALA A  56     -14.289 -13.147  37.446  1.00  0.69           O  
ATOM    811  CB  ALA A  56     -12.438 -10.431  37.091  1.00  0.69           C  
ATOM    812  H   ALA A  56     -10.612 -11.582  35.704  1.00  0.69           H  
ATOM    813  HA  ALA A  56     -12.011 -12.247  38.121  1.00  0.69           H  
ATOM    814 1HB  ALA A  56     -13.270 -10.176  37.740  1.00  0.69           H  
ATOM    815 2HB  ALA A  56     -11.538  -9.935  37.448  1.00  0.69           H  
ATOM    816 3HB  ALA A  56     -12.653 -10.103  36.077  1.00  0.69           H  
ATOM    817  N   ALA A  57     -13.668 -12.757  35.316  1.00  0.71           N  
ATOM    818  CA  ALA A  57     -14.828 -13.418  34.726  1.00  0.71           C  
ATOM    819  C   ALA A  57     -14.859 -14.893  35.112  1.00  0.71           C  
ATOM    820  O   ALA A  57     -15.932 -15.468  35.373  1.00  0.71           O  
ATOM    821  CB  ALA A  57     -14.792 -13.265  33.224  1.00  0.71           C  
ATOM    822  H   ALA A  57     -12.963 -12.374  34.700  1.00  0.71           H  
ATOM    823  HA  ALA A  57     -15.722 -12.945  35.122  1.00  0.71           H  
ATOM    824 1HB  ALA A  57     -15.657 -13.735  32.789  1.00  0.71           H  
ATOM    825 2HB  ALA A  57     -14.784 -12.222  32.972  1.00  0.71           H  
ATOM    826 3HB  ALA A  57     -13.898 -13.733  32.832  1.00  0.71           H  
ATOM    827  N   LYS A  58     -13.648 -15.480  35.183  1.00  0.74           N  
ATOM    828  CA  LYS A  58     -13.428 -16.878  35.541  1.00  0.74           C  
ATOM    829  C   LYS A  58     -13.680 -17.096  37.032  1.00  0.74           C  
ATOM    830  O   LYS A  58     -14.399 -18.018  37.425  1.00  0.74           O  
ATOM    831  CB  LYS A  58     -11.999 -17.313  35.201  1.00  0.74           C  
ATOM    832  CG  LYS A  58     -11.682 -18.781  35.488  1.00  0.74           C  
ATOM    833  CD  LYS A  58     -10.266 -19.128  35.023  1.00  0.74           C  
ATOM    834  CE  LYS A  58      -9.811 -20.522  35.500  1.00  0.74           C  
ATOM    835  NZ  LYS A  58     -10.564 -21.631  34.846  1.00  0.74           N  
ATOM    836  H   LYS A  58     -12.834 -14.917  34.925  1.00  0.74           H  
ATOM    837  HA  LYS A  58     -14.111 -17.493  34.968  1.00  0.74           H  
ATOM    838 1HB  LYS A  58     -11.801 -17.115  34.145  1.00  0.74           H  
ATOM    839 2HB  LYS A  58     -11.297 -16.713  35.776  1.00  0.74           H  
ATOM    840 1HG  LYS A  58     -11.766 -18.967  36.560  1.00  0.74           H  
ATOM    841 2HG  LYS A  58     -12.398 -19.416  34.964  1.00  0.74           H  
ATOM    842 1HD  LYS A  58     -10.235 -19.107  33.931  1.00  0.74           H  
ATOM    843 2HD  LYS A  58      -9.569 -18.376  35.400  1.00  0.74           H  
ATOM    844 1HE  LYS A  58      -8.754 -20.637  35.275  1.00  0.74           H  
ATOM    845 2HE  LYS A  58      -9.950 -20.592  36.577  1.00  0.74           H  
ATOM    846 1HZ  LYS A  58     -10.213 -22.548  35.181  1.00  0.74           H  
ATOM    847 2HZ  LYS A  58     -11.542 -21.555  35.051  1.00  0.74           H  
ATOM    848 3HZ  LYS A  58     -10.424 -21.588  33.852  1.00  0.74           H  
ATOM    849  N   ASN A  59     -13.135 -16.211  37.865  1.00  0.77           N  
ATOM    850  CA  ASN A  59     -13.262 -16.314  39.313  1.00  0.77           C  
ATOM    851  C   ASN A  59     -14.725 -16.267  39.744  1.00  0.77           C  
ATOM    852  O   ASN A  59     -15.125 -16.931  40.702  1.00  0.77           O  
ATOM    853  CB  ASN A  59     -12.481 -15.197  39.983  1.00  0.77           C  
ATOM    854  CG  ASN A  59     -10.982 -15.401  39.916  1.00  0.77           C  
ATOM    855  OD1 ASN A  59     -10.491 -16.522  39.720  1.00  0.77           O  
ATOM    856  ND2 ASN A  59     -10.246 -14.328  40.075  1.00  0.77           N  
ATOM    857  H   ASN A  59     -12.571 -15.458  37.482  1.00  0.77           H  
ATOM    858  HA  ASN A  59     -12.854 -17.273  39.630  1.00  0.77           H  
ATOM    859 1HB  ASN A  59     -12.728 -14.251  39.498  1.00  0.77           H  
ATOM    860 2HB  ASN A  59     -12.783 -15.118  41.026  1.00  0.77           H  
ATOM    861 1HD2 ASN A  59      -9.252 -14.397  40.042  1.00  0.77           H  
ATOM    862 2HD2 ASN A  59     -10.681 -13.444  40.228  1.00  0.77           H  
ATOM    863  N   GLN A  60     -15.538 -15.529  38.997  1.00  0.80           N  
ATOM    864  CA  GLN A  60     -16.954 -15.393  39.288  1.00  0.80           C  
ATOM    865  C   GLN A  60     -17.861 -16.463  38.679  1.00  0.80           C  
ATOM    866  O   GLN A  60     -19.058 -16.452  38.976  1.00  0.80           O  
ATOM    867  CB  GLN A  60     -17.454 -14.016  38.821  1.00  0.80           C  
ATOM    868  CG  GLN A  60     -16.888 -12.834  39.588  1.00  0.80           C  
ATOM    869  CD  GLN A  60     -17.315 -12.877  41.057  1.00  0.80           C  
ATOM    870  OE1 GLN A  60     -18.508 -13.035  41.352  1.00  0.80           O  
ATOM    871  NE2 GLN A  60     -16.364 -12.733  41.974  1.00  0.80           N  
ATOM    872  H   GLN A  60     -15.141 -14.980  38.231  1.00  0.80           H  
ATOM    873  HA  GLN A  60     -17.070 -15.444  40.369  1.00  0.80           H  
ATOM    874 1HB  GLN A  60     -17.179 -13.881  37.768  1.00  0.80           H  
ATOM    875 2HB  GLN A  60     -18.540 -13.980  38.881  1.00  0.80           H  
ATOM    876 1HG  GLN A  60     -15.799 -12.869  39.540  1.00  0.80           H  
ATOM    877 2HG  GLN A  60     -17.253 -11.908  39.141  1.00  0.80           H  
ATOM    878 1HE2 GLN A  60     -16.599 -12.753  42.947  1.00  0.80           H  
ATOM    879 2HE2 GLN A  60     -15.415 -12.601  41.693  1.00  0.80           H  
ATOM    880  N   VAL A  61     -17.325 -17.430  37.916  1.00  0.83           N  
ATOM    881  CA  VAL A  61     -18.204 -18.393  37.237  1.00  0.83           C  
ATOM    882  C   VAL A  61     -18.983 -19.206  38.258  1.00  0.83           C  
ATOM    883  O   VAL A  61     -20.130 -19.545  38.042  1.00  0.83           O  
ATOM    884  CB  VAL A  61     -17.436 -19.415  36.378  1.00  0.83           C  
ATOM    885  CG1 VAL A  61     -18.415 -20.421  35.815  1.00  0.83           C  
ATOM    886  CG2 VAL A  61     -16.756 -18.786  35.304  1.00  0.83           C  
ATOM    887  H   VAL A  61     -16.319 -17.466  37.752  1.00  0.83           H  
ATOM    888  HA  VAL A  61     -18.903 -17.847  36.603  1.00  0.83           H  
ATOM    889  HB  VAL A  61     -16.720 -19.933  37.019  1.00  0.83           H  
ATOM    890 1HG1 VAL A  61     -17.880 -21.158  35.222  1.00  0.83           H  
ATOM    891 2HG1 VAL A  61     -18.944 -20.891  36.596  1.00  0.83           H  
ATOM    892 3HG1 VAL A  61     -19.124 -19.898  35.175  1.00  0.83           H  
ATOM    893 1HG2 VAL A  61     -16.223 -19.528  34.738  1.00  0.83           H  
ATOM    894 2HG2 VAL A  61     -17.459 -18.319  34.698  1.00  0.83           H  
ATOM    895 3HG2 VAL A  61     -16.088 -18.067  35.695  1.00  0.83           H  
ATOM    896  N   ALA A  62     -18.348 -19.592  39.357  1.00  0.84           N  
ATOM    897  CA  ALA A  62     -19.044 -20.356  40.394  1.00  0.84           C  
ATOM    898  C   ALA A  62     -20.213 -19.580  40.991  1.00  0.84           C  
ATOM    899  O   ALA A  62     -21.193 -20.172  41.446  1.00  0.84           O  
ATOM    900  CB  ALA A  62     -18.086 -20.753  41.500  1.00  0.84           C  
ATOM    901  H   ALA A  62     -17.385 -19.314  39.493  1.00  0.84           H  
ATOM    902  HA  ALA A  62     -19.455 -21.252  39.943  1.00  0.84           H  
ATOM    903 1HB  ALA A  62     -18.622 -21.339  42.244  1.00  0.84           H  
ATOM    904 2HB  ALA A  62     -17.271 -21.345  41.086  1.00  0.84           H  
ATOM    905 3HB  ALA A  62     -17.682 -19.853  41.968  1.00  0.84           H  
ATOM    906  N   MET A  63     -20.096 -18.260  41.056  1.00  0.85           N  
ATOM    907  CA  MET A  63     -21.137 -17.494  41.693  1.00  0.85           C  
ATOM    908  C   MET A  63     -22.224 -17.120  40.708  1.00  0.85           C  
ATOM    909  O   MET A  63     -23.409 -17.109  41.053  1.00  0.85           O  
ATOM    910  CB  MET A  63     -20.534 -16.266  42.349  1.00  0.85           C  
ATOM    911  CG  MET A  63     -19.591 -16.619  43.474  1.00  0.85           C  
ATOM    912  SD  MET A  63     -20.378 -17.691  44.705  1.00  0.85           S  
ATOM    913  CE  MET A  63     -21.603 -16.594  45.397  1.00  0.85           C  
ATOM    914  H   MET A  63     -19.321 -17.777  40.618  1.00  0.85           H  
ATOM    915  HA  MET A  63     -21.586 -18.105  42.469  1.00  0.85           H  
ATOM    916 1HB  MET A  63     -19.969 -15.694  41.604  1.00  0.85           H  
ATOM    917 2HB  MET A  63     -21.324 -15.622  42.733  1.00  0.85           H  
ATOM    918 1HG  MET A  63     -18.718 -17.132  43.070  1.00  0.85           H  
ATOM    919 2HG  MET A  63     -19.255 -15.706  43.968  1.00  0.85           H  
ATOM    920 1HE  MET A  63     -22.169 -17.120  46.166  1.00  0.85           H  
ATOM    921 2HE  MET A  63     -21.108 -15.728  45.837  1.00  0.85           H  
ATOM    922 3HE  MET A  63     -22.280 -16.264  44.609  1.00  0.85           H  
ATOM    923  N   ASN A  64     -21.816 -16.866  39.468  1.00  0.83           N  
ATOM    924  CA  ASN A  64     -22.720 -16.438  38.423  1.00  0.83           C  
ATOM    925  C   ASN A  64     -22.482 -17.196  37.115  1.00  0.83           C  
ATOM    926  O   ASN A  64     -22.153 -16.568  36.099  1.00  0.83           O  
ATOM    927  CB  ASN A  64     -22.531 -14.962  38.170  1.00  0.83           C  
ATOM    928  CG  ASN A  64     -22.751 -14.117  39.378  1.00  0.83           C  
ATOM    929  OD1 ASN A  64     -23.881 -13.799  39.761  1.00  0.83           O  
ATOM    930  ND2 ASN A  64     -21.661 -13.738  39.992  1.00  0.83           N  
ATOM    931  H   ASN A  64     -20.822 -16.915  39.257  1.00  0.83           H  
ATOM    932  HA  ASN A  64     -23.744 -16.611  38.746  1.00  0.83           H  
ATOM    933 1HB  ASN A  64     -21.519 -14.788  37.795  1.00  0.83           H  
ATOM    934 2HB  ASN A  64     -23.229 -14.647  37.399  1.00  0.83           H  
ATOM    935 1HD2 ASN A  64     -21.710 -13.167  40.811  1.00  0.83           H  
ATOM    936 2HD2 ASN A  64     -20.772 -14.033  39.633  1.00  0.83           H  
ATOM    937  N   PRO A  65     -22.665 -18.527  37.066  1.00  0.81           N  
ATOM    938  CA  PRO A  65     -22.424 -19.334  35.884  1.00  0.81           C  
ATOM    939  C   PRO A  65     -23.369 -18.930  34.765  1.00  0.81           C  
ATOM    940  O   PRO A  65     -23.087 -19.155  33.591  1.00  0.81           O  
ATOM    941  CB  PRO A  65     -22.689 -20.759  36.375  1.00  0.81           C  
ATOM    942  CG  PRO A  65     -23.613 -20.591  37.581  1.00  0.81           C  
ATOM    943  CD  PRO A  65     -23.169 -19.295  38.235  1.00  0.81           C  
ATOM    944  HA  PRO A  65     -21.376 -19.208  35.578  1.00  0.81           H  
ATOM    945 1HB  PRO A  65     -23.138 -21.356  35.570  1.00  0.81           H  
ATOM    946 2HB  PRO A  65     -21.734 -21.239  36.643  1.00  0.81           H  
ATOM    947 1HG  PRO A  65     -24.663 -20.553  37.255  1.00  0.81           H  
ATOM    948 2HG  PRO A  65     -23.520 -21.456  38.257  1.00  0.81           H  
ATOM    949 1HD  PRO A  65     -24.019 -18.815  38.719  1.00  0.81           H  
ATOM    950 2HD  PRO A  65     -22.369 -19.505  38.948  1.00  0.81           H  
ATOM    951  N   GLN A  66     -24.492 -18.300  35.144  1.00  0.78           N  
ATOM    952  CA  GLN A  66     -25.476 -17.811  34.194  1.00  0.78           C  
ATOM    953  C   GLN A  66     -25.051 -16.493  33.553  1.00  0.78           C  
ATOM    954  O   GLN A  66     -25.741 -16.014  32.652  1.00  0.78           O  
ATOM    955  CB  GLN A  66     -26.853 -17.614  34.847  1.00  0.78           C  
ATOM    956  CG  GLN A  66     -26.949 -16.412  35.803  1.00  0.78           C  
ATOM    957  CD  GLN A  66     -26.581 -16.733  37.225  1.00  0.78           C  
ATOM    958  OE1 GLN A  66     -25.787 -17.627  37.488  1.00  0.78           O  
ATOM    959  NE2 GLN A  66     -27.159 -15.990  38.162  1.00  0.78           N  
ATOM    960  H   GLN A  66     -24.671 -18.161  36.125  1.00  0.78           H  
ATOM    961  HA  GLN A  66     -25.576 -18.547  33.396  1.00  0.78           H  
ATOM    962 1HB  GLN A  66     -27.605 -17.483  34.070  1.00  0.78           H  
ATOM    963 2HB  GLN A  66     -27.117 -18.509  35.408  1.00  0.78           H  
ATOM    964 1HG  GLN A  66     -26.290 -15.634  35.460  1.00  0.78           H  
ATOM    965 2HG  GLN A  66     -27.976 -16.049  35.795  1.00  0.78           H  
ATOM    966 1HE2 GLN A  66     -26.954 -16.148  39.130  1.00  0.78           H  
ATOM    967 2HE2 GLN A  66     -27.800 -15.267  37.901  1.00  0.78           H  
ATOM    968  N   ASN A  67     -23.974 -15.857  34.058  1.00  0.76           N  
ATOM    969  CA  ASN A  67     -23.519 -14.611  33.463  1.00  0.76           C  
ATOM    970  C   ASN A  67     -22.106 -14.667  32.868  1.00  0.76           C  
ATOM    971  O   ASN A  67     -21.757 -13.784  32.081  1.00  0.76           O  
ATOM    972  CB  ASN A  67     -23.647 -13.434  34.387  1.00  0.76           C  
ATOM    973  CG  ASN A  67     -25.075 -13.110  34.752  1.00  0.76           C  
ATOM    974  OD1 ASN A  67     -25.992 -13.364  33.969  1.00  0.76           O  
ATOM    975  ND2 ASN A  67     -25.279 -12.522  35.906  1.00  0.76           N  
ATOM    976  H   ASN A  67     -23.443 -16.262  34.820  1.00  0.76           H  
ATOM    977  HA  ASN A  67     -24.177 -14.395  32.644  1.00  0.76           H  
ATOM    978 1HB  ASN A  67     -23.066 -13.605  35.289  1.00  0.76           H  
ATOM    979 2HB  ASN A  67     -23.219 -12.587  33.885  1.00  0.76           H  
ATOM    980 1HD2 ASN A  67     -26.206 -12.266  36.182  1.00  0.76           H  
ATOM    981 2HD2 ASN A  67     -24.504 -12.289  36.491  1.00  0.76           H  
ATOM    982  N   THR A  68     -21.299 -15.697  33.201  1.00  0.74           N  
ATOM    983  CA  THR A  68     -19.958 -15.769  32.590  1.00  0.74           C  
ATOM    984  C   THR A  68     -19.896 -16.676  31.366  1.00  0.74           C  
ATOM    985  O   THR A  68     -19.952 -17.894  31.494  1.00  0.74           O  
ATOM    986  CB  THR A  68     -18.879 -16.299  33.522  1.00  0.74           C  
ATOM    987  OG1 THR A  68     -18.716 -15.469  34.698  1.00  0.74           O  
ATOM    988  CG2 THR A  68     -17.572 -16.271  32.731  1.00  0.74           C  
ATOM    989  H   THR A  68     -21.606 -16.380  33.893  1.00  0.74           H  
ATOM    990  HA  THR A  68     -19.670 -14.798  32.267  1.00  0.74           H  
ATOM    991  HB  THR A  68     -19.131 -17.304  33.826  1.00  0.74           H  
ATOM    992  HG1 THR A  68     -17.746 -15.492  35.004  1.00  0.74           H  
ATOM    993 1HG2 THR A  68     -16.778 -16.622  33.345  1.00  0.74           H  
ATOM    994 2HG2 THR A  68     -17.651 -16.895  31.844  1.00  0.74           H  
ATOM    995 3HG2 THR A  68     -17.364 -15.256  32.430  1.00  0.74           H  
ATOM    996  N   VAL A  69     -19.732 -16.085  30.185  1.00  0.72           N  
ATOM    997  CA  VAL A  69     -19.730 -16.820  28.924  1.00  0.72           C  
ATOM    998  C   VAL A  69     -18.317 -17.261  28.609  1.00  0.72           C  
ATOM    999  O   VAL A  69     -17.380 -16.476  28.709  1.00  0.72           O  
ATOM   1000  CB  VAL A  69     -20.263 -15.959  27.752  1.00  0.72           C  
ATOM   1001  CG1 VAL A  69     -20.197 -16.761  26.435  1.00  0.72           C  
ATOM   1002  CG2 VAL A  69     -21.706 -15.493  28.049  1.00  0.72           C  
ATOM   1003  H   VAL A  69     -19.624 -15.079  30.168  1.00  0.72           H  
ATOM   1004  HA  VAL A  69     -20.357 -17.704  29.023  1.00  0.72           H  
ATOM   1005  HB  VAL A  69     -19.621 -15.082  27.639  1.00  0.72           H  
ATOM   1006 1HG1 VAL A  69     -20.558 -16.150  25.618  1.00  0.72           H  
ATOM   1007 2HG1 VAL A  69     -19.172 -17.060  26.230  1.00  0.72           H  
ATOM   1008 3HG1 VAL A  69     -20.820 -17.650  26.521  1.00  0.72           H  
ATOM   1009 1HG2 VAL A  69     -22.069 -14.872  27.229  1.00  0.72           H  
ATOM   1010 2HG2 VAL A  69     -22.350 -16.358  28.153  1.00  0.72           H  
ATOM   1011 3HG2 VAL A  69     -21.720 -14.913  28.975  1.00  0.72           H  
ATOM   1012  N   PHE A  70     -18.140 -18.517  28.256  1.00  0.72           N  
ATOM   1013  CA  PHE A  70     -16.805 -19.009  27.947  1.00  0.72           C  
ATOM   1014  C   PHE A  70     -16.856 -20.078  26.901  1.00  0.72           C  
ATOM   1015  O   PHE A  70     -17.931 -20.594  26.606  1.00  0.72           O  
ATOM   1016  CB  PHE A  70     -16.126 -19.495  29.212  1.00  0.72           C  
ATOM   1017  CG  PHE A  70     -16.786 -20.588  29.936  1.00  0.72           C  
ATOM   1018  CD1 PHE A  70     -16.456 -21.899  29.716  1.00  0.72           C  
ATOM   1019  CD2 PHE A  70     -17.746 -20.284  30.892  1.00  0.72           C  
ATOM   1020  CE1 PHE A  70     -17.079 -22.900  30.424  1.00  0.72           C  
ATOM   1021  CE2 PHE A  70     -18.370 -21.267  31.604  1.00  0.72           C  
ATOM   1022  CZ  PHE A  70     -18.040 -22.583  31.368  1.00  0.72           C  
ATOM   1023  H   PHE A  70     -18.934 -19.139  28.200  1.00  0.72           H  
ATOM   1024  HA  PHE A  70     -16.214 -18.181  27.550  1.00  0.72           H  
ATOM   1025 1HB  PHE A  70     -15.101 -19.799  28.986  1.00  0.72           H  
ATOM   1026 2HB  PHE A  70     -16.076 -18.662  29.876  1.00  0.72           H  
ATOM   1027  HD1 PHE A  70     -15.694 -22.140  28.977  1.00  0.72           H  
ATOM   1028  HD2 PHE A  70     -17.996 -19.245  31.075  1.00  0.72           H  
ATOM   1029  HE1 PHE A  70     -16.812 -23.941  30.238  1.00  0.72           H  
ATOM   1030  HE2 PHE A  70     -19.124 -21.006  32.350  1.00  0.72           H  
ATOM   1031  HZ  PHE A  70     -18.529 -23.366  31.919  1.00  0.72           H  
ATOM   1032  N   ASP A  71     -15.702 -20.398  26.303  1.00  0.73           N  
ATOM   1033  CA  ASP A  71     -15.653 -21.418  25.249  1.00  0.73           C  
ATOM   1034  C   ASP A  71     -16.459 -20.957  24.029  1.00  0.73           C  
ATOM   1035  O   ASP A  71     -16.817 -21.744  23.151  1.00  0.73           O  
ATOM   1036  CB  ASP A  71     -16.227 -22.745  25.796  1.00  0.73           C  
ATOM   1037  CG  ASP A  71     -15.768 -23.960  25.096  1.00  0.73           C  
ATOM   1038  OD1 ASP A  71     -14.687 -23.950  24.560  1.00  0.73           O  
ATOM   1039  OD2 ASP A  71     -16.488 -24.942  25.120  1.00  0.73           O  
ATOM   1040  H   ASP A  71     -14.823 -19.930  26.569  1.00  0.73           H  
ATOM   1041  HA  ASP A  71     -14.616 -21.566  24.949  1.00  0.73           H  
ATOM   1042 1HB  ASP A  71     -15.976 -22.845  26.843  1.00  0.73           H  
ATOM   1043 2HB  ASP A  71     -17.315 -22.734  25.724  1.00  0.73           H  
ATOM   1044  N   ALA A  72     -16.587 -19.628  23.898  1.00  0.73           N  
ATOM   1045  CA  ALA A  72     -17.275 -18.958  22.799  1.00  0.73           C  
ATOM   1046  C   ALA A  72     -16.623 -19.313  21.490  1.00  0.73           C  
ATOM   1047  O   ALA A  72     -17.278 -19.436  20.457  1.00  0.73           O  
ATOM   1048  CB  ALA A  72     -17.258 -17.458  23.009  1.00  0.73           C  
ATOM   1049  H   ALA A  72     -16.226 -19.057  24.646  1.00  0.73           H  
ATOM   1050  HA  ALA A  72     -18.305 -19.291  22.773  1.00  0.73           H  
ATOM   1051 1HB  ALA A  72     -17.787 -16.967  22.188  1.00  0.73           H  
ATOM   1052 2HB  ALA A  72     -17.748 -17.221  23.951  1.00  0.73           H  
ATOM   1053 3HB  ALA A  72     -16.229 -17.099  23.036  1.00  0.73           H  
ATOM   1054  N   LYS A  73     -15.323 -19.550  21.557  1.00  0.74           N  
ATOM   1055  CA  LYS A  73     -14.513 -19.861  20.406  1.00  0.74           C  
ATOM   1056  C   LYS A  73     -15.046 -21.097  19.684  1.00  0.74           C  
ATOM   1057  O   LYS A  73     -15.009 -21.175  18.457  1.00  0.74           O  
ATOM   1058  CB  LYS A  73     -13.073 -20.070  20.849  1.00  0.74           C  
ATOM   1059  CG  LYS A  73     -12.033 -20.207  19.746  1.00  0.74           C  
ATOM   1060  CD  LYS A  73     -11.904 -18.906  18.931  1.00  0.74           C  
ATOM   1061  CE  LYS A  73     -10.609 -18.889  18.179  1.00  0.74           C  
ATOM   1062  NZ  LYS A  73     -10.456 -17.728  17.242  1.00  0.74           N  
ATOM   1063  H   LYS A  73     -14.869 -19.474  22.456  1.00  0.74           H  
ATOM   1064  HA  LYS A  73     -14.533 -19.013  19.739  1.00  0.74           H  
ATOM   1065 1HB  LYS A  73     -12.764 -19.245  21.491  1.00  0.74           H  
ATOM   1066 2HB  LYS A  73     -13.022 -20.978  21.448  1.00  0.74           H  
ATOM   1067 1HG  LYS A  73     -11.064 -20.445  20.182  1.00  0.74           H  
ATOM   1068 2HG  LYS A  73     -12.316 -21.018  19.079  1.00  0.74           H  
ATOM   1069 1HD  LYS A  73     -12.721 -18.840  18.219  1.00  0.74           H  
ATOM   1070 2HD  LYS A  73     -11.944 -18.042  19.596  1.00  0.74           H  
ATOM   1071 1HE  LYS A  73      -9.835 -18.828  18.922  1.00  0.74           H  
ATOM   1072 2HE  LYS A  73     -10.488 -19.799  17.640  1.00  0.74           H  
ATOM   1073 1HZ  LYS A  73      -9.529 -17.796  16.845  1.00  0.74           H  
ATOM   1074 2HZ  LYS A  73     -11.131 -17.724  16.469  1.00  0.74           H  
ATOM   1075 3HZ  LYS A  73     -10.550 -16.863  17.751  1.00  0.74           H  
ATOM   1076  N   ARG A  74     -15.601 -22.061  20.418  1.00  0.74           N  
ATOM   1077  CA  ARG A  74     -16.062 -23.265  19.750  1.00  0.74           C  
ATOM   1078  C   ARG A  74     -17.302 -23.045  18.887  1.00  0.74           C  
ATOM   1079  O   ARG A  74     -17.568 -23.857  18.007  1.00  0.74           O  
ATOM   1080  CB  ARG A  74     -16.291 -24.385  20.739  1.00  0.74           C  
ATOM   1081  CG  ARG A  74     -15.002 -24.931  21.343  1.00  0.74           C  
ATOM   1082  CD  ARG A  74     -15.274 -25.924  22.378  1.00  0.74           C  
ATOM   1083  NE  ARG A  74     -15.765 -27.191  21.912  1.00  0.74           N  
ATOM   1084  CZ  ARG A  74     -16.420 -28.044  22.725  1.00  0.74           C  
ATOM   1085  NH1 ARG A  74     -16.647 -27.691  23.978  1.00  0.74           N  
ATOM   1086  NH2 ARG A  74     -16.839 -29.212  22.281  1.00  0.74           N  
ATOM   1087  H   ARG A  74     -15.723 -21.965  21.428  1.00  0.74           H  
ATOM   1088  HA  ARG A  74     -15.260 -23.597  19.093  1.00  0.74           H  
ATOM   1089 1HB  ARG A  74     -16.908 -24.021  21.564  1.00  0.74           H  
ATOM   1090 2HB  ARG A  74     -16.822 -25.205  20.260  1.00  0.74           H  
ATOM   1091 1HG  ARG A  74     -14.388 -25.389  20.570  1.00  0.74           H  
ATOM   1092 2HG  ARG A  74     -14.452 -24.110  21.814  1.00  0.74           H  
ATOM   1093 1HD  ARG A  74     -14.399 -26.085  23.008  1.00  0.74           H  
ATOM   1094 2HD  ARG A  74     -16.061 -25.513  22.955  1.00  0.74           H  
ATOM   1095  HE  ARG A  74     -15.601 -27.464  20.954  1.00  0.74           H  
ATOM   1096 1HH1 ARG A  74     -16.345 -26.752  24.330  1.00  0.74           H  
ATOM   1097 2HH1 ARG A  74     -17.139 -28.311  24.596  1.00  0.74           H  
ATOM   1098 1HH2 ARG A  74     -16.677 -29.476  21.314  1.00  0.74           H  
ATOM   1099 2HH2 ARG A  74     -17.347 -29.838  22.890  1.00  0.74           H  
ATOM   1100  N   LEU A  75     -18.058 -21.965  19.110  1.00  0.74           N  
ATOM   1101  CA  LEU A  75     -19.238 -21.692  18.289  1.00  0.74           C  
ATOM   1102  C   LEU A  75     -18.934 -20.757  17.118  1.00  0.74           C  
ATOM   1103  O   LEU A  75     -19.812 -20.478  16.292  1.00  0.74           O  
ATOM   1104  CB  LEU A  75     -20.368 -21.079  19.119  1.00  0.74           C  
ATOM   1105  CG  LEU A  75     -21.006 -21.929  20.200  1.00  0.74           C  
ATOM   1106  CD1 LEU A  75     -22.038 -21.087  20.974  1.00  0.74           C  
ATOM   1107  CD2 LEU A  75     -21.689 -23.084  19.560  1.00  0.74           C  
ATOM   1108  H   LEU A  75     -17.789 -21.286  19.822  1.00  0.74           H  
ATOM   1109  HA  LEU A  75     -19.593 -22.630  17.879  1.00  0.74           H  
ATOM   1110 1HB  LEU A  75     -19.961 -20.204  19.614  1.00  0.74           H  
ATOM   1111 2HB  LEU A  75     -21.155 -20.763  18.443  1.00  0.74           H  
ATOM   1112  HG  LEU A  75     -20.244 -22.283  20.882  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  75     -22.504 -21.700  21.745  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  75     -21.541 -20.236  21.436  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  75     -22.799 -20.732  20.292  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  75     -22.154 -23.705  20.330  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  75     -22.454 -22.710  18.879  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  75     -20.974 -23.660  19.007  1.00  0.74           H  
ATOM   1119  N   ILE A  76     -17.696 -20.279  17.037  1.00  0.74           N  
ATOM   1120  CA  ILE A  76     -17.336 -19.324  16.006  1.00  0.74           C  
ATOM   1121  C   ILE A  76     -17.437 -19.946  14.625  1.00  0.74           C  
ATOM   1122  O   ILE A  76     -16.940 -21.051  14.390  1.00  0.74           O  
ATOM   1123  CB  ILE A  76     -15.903 -18.834  16.278  1.00  0.74           C  
ATOM   1124  CG1 ILE A  76     -15.852 -18.131  17.550  1.00  0.74           C  
ATOM   1125  CG2 ILE A  76     -15.443 -17.955  15.226  1.00  0.74           C  
ATOM   1126  CD1 ILE A  76     -16.583 -16.904  17.543  1.00  0.74           C  
ATOM   1127  H   ILE A  76     -16.978 -20.568  17.703  1.00  0.74           H  
ATOM   1128  HA  ILE A  76     -18.020 -18.476  16.059  1.00  0.74           H  
ATOM   1129  HB  ILE A  76     -15.246 -19.690  16.352  1.00  0.74           H  
ATOM   1130 1HG1 ILE A  76     -16.295 -18.767  18.295  1.00  0.74           H  
ATOM   1131 2HG1 ILE A  76     -14.831 -17.914  17.816  1.00  0.74           H  
ATOM   1132 1HG2 ILE A  76     -14.427 -17.622  15.430  1.00  0.74           H  
ATOM   1133 2HG2 ILE A  76     -15.468 -18.489  14.299  1.00  0.74           H  
ATOM   1134 3HG2 ILE A  76     -16.105 -17.098  15.182  1.00  0.74           H  
ATOM   1135 1HD1 ILE A  76     -16.532 -16.454  18.520  1.00  0.74           H  
ATOM   1136 2HD1 ILE A  76     -16.142 -16.245  16.814  1.00  0.74           H  
ATOM   1137 3HD1 ILE A  76     -17.596 -17.103  17.277  1.00  0.74           H  
ATOM   1138  N   GLY A  77     -18.148 -19.278  13.729  1.00  0.76           N  
ATOM   1139  CA  GLY A  77     -18.292 -19.781  12.370  1.00  0.76           C  
ATOM   1140  C   GLY A  77     -19.333 -20.907  12.186  1.00  0.76           C  
ATOM   1141  O   GLY A  77     -19.478 -21.414  11.075  1.00  0.76           O  
ATOM   1142  H   GLY A  77     -18.556 -18.366  13.981  1.00  0.76           H  
ATOM   1143 1HA  GLY A  77     -18.553 -18.947  11.721  1.00  0.76           H  
ATOM   1144 2HA  GLY A  77     -17.325 -20.134  12.024  1.00  0.76           H  
ATOM   1145  N   ARG A  78     -20.043 -21.333  13.250  1.00  0.79           N  
ATOM   1146  CA  ARG A  78     -20.995 -22.449  13.095  1.00  0.79           C  
ATOM   1147  C   ARG A  78     -22.436 -22.010  12.936  1.00  0.79           C  
ATOM   1148  O   ARG A  78     -22.792 -20.872  13.228  1.00  0.79           O  
ATOM   1149  CB  ARG A  78     -20.940 -23.463  14.246  1.00  0.79           C  
ATOM   1150  CG  ARG A  78     -19.659 -24.186  14.336  1.00  0.79           C  
ATOM   1151  CD  ARG A  78     -19.637 -25.445  15.205  1.00  0.79           C  
ATOM   1152  NE  ARG A  78     -19.734 -25.231  16.655  1.00  0.79           N  
ATOM   1153  CZ  ARG A  78     -19.448 -26.198  17.585  1.00  0.79           C  
ATOM   1154  NH1 ARG A  78     -19.026 -27.351  17.219  1.00  0.79           N  
ATOM   1155  NH2 ARG A  78     -19.572 -26.024  18.871  1.00  0.79           N  
ATOM   1156  H   ARG A  78     -19.911 -20.900  14.168  1.00  0.79           H  
ATOM   1157  HA  ARG A  78     -20.719 -22.993  12.196  1.00  0.79           H  
ATOM   1158 1HB  ARG A  78     -21.116 -22.957  15.200  1.00  0.79           H  
ATOM   1159 2HB  ARG A  78     -21.718 -24.201  14.106  1.00  0.79           H  
ATOM   1160 1HG  ARG A  78     -19.345 -24.468  13.338  1.00  0.79           H  
ATOM   1161 2HG  ARG A  78     -18.966 -23.478  14.759  1.00  0.79           H  
ATOM   1162 1HD  ARG A  78     -20.485 -26.046  14.906  1.00  0.79           H  
ATOM   1163 2HD  ARG A  78     -18.734 -26.008  15.006  1.00  0.79           H  
ATOM   1164  HE  ARG A  78     -20.051 -24.336  16.982  1.00  0.79           H  
ATOM   1165 1HH1 ARG A  78     -18.916 -27.553  16.238  1.00  0.79           H  
ATOM   1166 2HH1 ARG A  78     -18.824 -28.043  17.966  1.00  0.79           H  
ATOM   1167 1HH2 ARG A  78     -19.903 -25.162  19.253  1.00  0.79           H  
ATOM   1168 2HH2 ARG A  78     -19.336 -26.826  19.475  1.00  0.79           H  
ATOM   1169  N   LYS A  79     -23.269 -22.934  12.455  1.00  0.84           N  
ATOM   1170  CA  LYS A  79     -24.704 -22.692  12.363  1.00  0.84           C  
ATOM   1171  C   LYS A  79     -25.444 -23.508  13.404  1.00  0.84           C  
ATOM   1172  O   LYS A  79     -25.107 -24.655  13.682  1.00  0.84           O  
ATOM   1173  CB  LYS A  79     -25.257 -22.986  10.972  1.00  0.84           C  
ATOM   1174  CG  LYS A  79     -24.824 -22.014   9.920  1.00  0.84           C  
ATOM   1175  CD  LYS A  79     -25.590 -22.220   8.612  1.00  0.84           C  
ATOM   1176  CE  LYS A  79     -25.153 -23.495   7.892  1.00  0.84           C  
ATOM   1177  NZ  LYS A  79     -25.695 -23.566   6.509  1.00  0.84           N  
ATOM   1178  H   LYS A  79     -22.905 -23.838  12.186  1.00  0.84           H  
ATOM   1179  HA  LYS A  79     -24.893 -21.642  12.570  1.00  0.84           H  
ATOM   1180 1HB  LYS A  79     -24.947 -23.982  10.657  1.00  0.84           H  
ATOM   1181 2HB  LYS A  79     -26.347 -22.977  11.007  1.00  0.84           H  
ATOM   1182 1HG  LYS A  79     -25.004 -20.997  10.279  1.00  0.84           H  
ATOM   1183 2HG  LYS A  79     -23.762 -22.125   9.733  1.00  0.84           H  
ATOM   1184 1HD  LYS A  79     -26.657 -22.281   8.827  1.00  0.84           H  
ATOM   1185 2HD  LYS A  79     -25.421 -21.367   7.955  1.00  0.84           H  
ATOM   1186 1HE  LYS A  79     -24.077 -23.529   7.844  1.00  0.84           H  
ATOM   1187 2HE  LYS A  79     -25.508 -24.358   8.455  1.00  0.84           H  
ATOM   1188 1HZ  LYS A  79     -25.382 -24.421   6.070  1.00  0.84           H  
ATOM   1189 2HZ  LYS A  79     -26.701 -23.546   6.535  1.00  0.84           H  
ATOM   1190 3HZ  LYS A  79     -25.356 -22.772   5.977  1.00  0.84           H  
ATOM   1191  N   PHE A  80     -26.485 -22.918  13.959  1.00  0.91           N  
ATOM   1192  CA  PHE A  80     -27.293 -23.526  15.010  1.00  0.91           C  
ATOM   1193  C   PHE A  80     -27.948 -24.825  14.572  1.00  0.91           C  
ATOM   1194  O   PHE A  80     -28.270 -25.689  15.390  1.00  0.91           O  
ATOM   1195  CB  PHE A  80     -28.388 -22.586  15.461  1.00  0.91           C  
ATOM   1196  CG  PHE A  80     -29.040 -23.048  16.712  1.00  0.91           C  
ATOM   1197  CD1 PHE A  80     -28.437 -22.827  17.939  1.00  0.91           C  
ATOM   1198  CD2 PHE A  80     -30.232 -23.738  16.677  1.00  0.91           C  
ATOM   1199  CE1 PHE A  80     -29.028 -23.274  19.100  1.00  0.91           C  
ATOM   1200  CE2 PHE A  80     -30.823 -24.180  17.840  1.00  0.91           C  
ATOM   1201  CZ  PHE A  80     -30.215 -23.944  19.053  1.00  0.91           C  
ATOM   1202  H   PHE A  80     -26.732 -21.992  13.623  1.00  0.91           H  
ATOM   1203  HA  PHE A  80     -26.643 -23.742  15.856  1.00  0.91           H  
ATOM   1204 1HB  PHE A  80     -27.980 -21.589  15.628  1.00  0.91           H  
ATOM   1205 2HB  PHE A  80     -29.147 -22.506  14.682  1.00  0.91           H  
ATOM   1206  HD1 PHE A  80     -27.492 -22.295  17.976  1.00  0.91           H  
ATOM   1207  HD2 PHE A  80     -30.707 -23.927  15.710  1.00  0.91           H  
ATOM   1208  HE1 PHE A  80     -28.558 -23.099  20.060  1.00  0.91           H  
ATOM   1209  HE2 PHE A  80     -31.769 -24.719  17.799  1.00  0.91           H  
ATOM   1210  HZ  PHE A  80     -30.676 -24.293  19.977  1.00  0.91           H  
ATOM   1211  N   ASN A  81     -28.186 -24.939  13.273  1.00  0.99           N  
ATOM   1212  CA  ASN A  81     -28.853 -26.091  12.702  1.00  0.99           C  
ATOM   1213  C   ASN A  81     -27.902 -27.278  12.511  1.00  0.99           C  
ATOM   1214  O   ASN A  81     -28.335 -28.366  12.136  1.00  0.99           O  
ATOM   1215  CB  ASN A  81     -29.471 -25.697  11.383  1.00  0.99           C  
ATOM   1216  CG  ASN A  81     -30.617 -24.729  11.555  1.00  0.99           C  
ATOM   1217  OD1 ASN A  81     -31.286 -24.683  12.598  1.00  0.99           O  
ATOM   1218  ND2 ASN A  81     -30.853 -23.946  10.538  1.00  0.99           N  
ATOM   1219  H   ASN A  81     -27.890 -24.189  12.665  1.00  0.99           H  
ATOM   1220  HA  ASN A  81     -29.643 -26.404  13.383  1.00  0.99           H  
ATOM   1221 1HB  ASN A  81     -28.708 -25.234  10.751  1.00  0.99           H  
ATOM   1222 2HB  ASN A  81     -29.830 -26.587  10.868  1.00  0.99           H  
ATOM   1223 1HD2 ASN A  81     -31.597 -23.281  10.578  1.00  0.99           H  
ATOM   1224 2HD2 ASN A  81     -30.289 -24.015   9.717  1.00  0.99           H  
ATOM   1225  N   ASP A  82     -26.606 -27.058  12.742  1.00  1.08           N  
ATOM   1226  CA  ASP A  82     -25.605 -28.101  12.605  1.00  1.08           C  
ATOM   1227  C   ASP A  82     -25.581 -28.963  13.878  1.00  1.08           C  
ATOM   1228  O   ASP A  82     -25.302 -28.428  14.955  1.00  1.08           O  
ATOM   1229  CB  ASP A  82     -24.214 -27.528  12.323  1.00  1.08           C  
ATOM   1230  CG  ASP A  82     -23.172 -28.618  12.007  1.00  1.08           C  
ATOM   1231  OD1 ASP A  82     -23.165 -29.660  12.651  1.00  1.08           O  
ATOM   1232  OD2 ASP A  82     -22.403 -28.405  11.105  1.00  1.08           O  
ATOM   1233  H   ASP A  82     -26.289 -26.141  13.055  1.00  1.08           H  
ATOM   1234  HA  ASP A  82     -25.865 -28.682  11.733  1.00  1.08           H  
ATOM   1235 1HB  ASP A  82     -24.273 -26.840  11.479  1.00  1.08           H  
ATOM   1236 2HB  ASP A  82     -23.878 -26.952  13.183  1.00  1.08           H  
ATOM   1237  N   PRO A  83     -25.846 -30.283  13.805  1.00  1.18           N  
ATOM   1238  CA  PRO A  83     -25.862 -31.217  14.919  1.00  1.18           C  
ATOM   1239  C   PRO A  83     -24.642 -31.089  15.840  1.00  1.18           C  
ATOM   1240  O   PRO A  83     -24.735 -31.388  17.035  1.00  1.18           O  
ATOM   1241  CB  PRO A  83     -25.866 -32.574  14.203  1.00  1.18           C  
ATOM   1242  CG  PRO A  83     -26.580 -32.311  12.908  1.00  1.18           C  
ATOM   1243  CD  PRO A  83     -26.144 -30.926  12.498  1.00  1.18           C  
ATOM   1244  HA  PRO A  83     -26.797 -31.080  15.481  1.00  1.18           H  
ATOM   1245 1HB  PRO A  83     -24.828 -32.919  14.054  1.00  1.18           H  
ATOM   1246 2HB  PRO A  83     -26.368 -33.326  14.825  1.00  1.18           H  
ATOM   1247 1HG  PRO A  83     -26.308 -33.073  12.163  1.00  1.18           H  
ATOM   1248 2HG  PRO A  83     -27.667 -32.381  13.055  1.00  1.18           H  
ATOM   1249 1HD  PRO A  83     -25.244 -30.961  11.863  1.00  1.18           H  
ATOM   1250 2HD  PRO A  83     -27.002 -30.457  12.003  1.00  1.18           H  
ATOM   1251  N   VAL A  84     -23.478 -30.674  15.312  1.00  1.27           N  
ATOM   1252  CA  VAL A  84     -22.317 -30.570  16.194  1.00  1.27           C  
ATOM   1253  C   VAL A  84     -22.512 -29.443  17.218  1.00  1.27           C  
ATOM   1254  O   VAL A  84     -22.036 -29.544  18.349  1.00  1.27           O  
ATOM   1255  CB  VAL A  84     -21.006 -30.355  15.413  1.00  1.27           C  
ATOM   1256  CG1 VAL A  84     -20.914 -28.945  14.881  1.00  1.27           C  
ATOM   1257  CG2 VAL A  84     -19.827 -30.668  16.338  1.00  1.27           C  
ATOM   1258  H   VAL A  84     -23.400 -30.405  14.321  1.00  1.27           H  
ATOM   1259  HA  VAL A  84     -22.215 -31.510  16.734  1.00  1.27           H  
ATOM   1260  HB  VAL A  84     -20.998 -31.024  14.550  1.00  1.27           H  
ATOM   1261 1HG1 VAL A  84     -19.992 -28.826  14.313  1.00  1.27           H  
ATOM   1262 2HG1 VAL A  84     -21.741 -28.745  14.250  1.00  1.27           H  
ATOM   1263 3HG1 VAL A  84     -20.925 -28.256  15.688  1.00  1.27           H  
ATOM   1264 1HG2 VAL A  84     -18.893 -30.537  15.799  1.00  1.27           H  
ATOM   1265 2HG2 VAL A  84     -19.847 -30.001  17.200  1.00  1.27           H  
ATOM   1266 3HG2 VAL A  84     -19.903 -31.700  16.683  1.00  1.27           H  
ATOM   1267  N   VAL A  85     -23.236 -28.378  16.839  1.00  1.35           N  
ATOM   1268  CA  VAL A  85     -23.496 -27.281  17.766  1.00  1.35           C  
ATOM   1269  C   VAL A  85     -24.438 -27.772  18.808  1.00  1.35           C  
ATOM   1270  O   VAL A  85     -24.236 -27.577  20.006  1.00  1.35           O  
ATOM   1271  CB  VAL A  85     -24.163 -26.069  17.077  1.00  1.35           C  
ATOM   1272  CG1 VAL A  85     -24.597 -25.035  18.130  1.00  1.35           C  
ATOM   1273  CG2 VAL A  85     -23.208 -25.448  16.138  1.00  1.35           C  
ATOM   1274  H   VAL A  85     -23.657 -28.352  15.912  1.00  1.35           H  
ATOM   1275  HA  VAL A  85     -22.562 -26.974  18.233  1.00  1.35           H  
ATOM   1276  HB  VAL A  85     -25.054 -26.397  16.533  1.00  1.35           H  
ATOM   1277 1HG1 VAL A  85     -25.065 -24.184  17.638  1.00  1.35           H  
ATOM   1278 2HG1 VAL A  85     -25.312 -25.493  18.817  1.00  1.35           H  
ATOM   1279 3HG1 VAL A  85     -23.739 -24.708  18.677  1.00  1.35           H  
ATOM   1280 1HG2 VAL A  85     -23.678 -24.597  15.661  1.00  1.35           H  
ATOM   1281 2HG2 VAL A  85     -22.353 -25.120  16.692  1.00  1.35           H  
ATOM   1282 3HG2 VAL A  85     -22.917 -26.182  15.384  1.00  1.35           H  
ATOM   1283  N   GLN A  86     -25.461 -28.458  18.329  1.00  1.43           N  
ATOM   1284  CA  GLN A  86     -26.519 -28.970  19.174  1.00  1.43           C  
ATOM   1285  C   GLN A  86     -25.967 -29.970  20.184  1.00  1.43           C  
ATOM   1286  O   GLN A  86     -26.423 -30.033  21.326  1.00  1.43           O  
ATOM   1287  CB  GLN A  86     -27.569 -29.603  18.281  1.00  1.43           C  
ATOM   1288  CG  GLN A  86     -28.293 -28.580  17.440  1.00  1.43           C  
ATOM   1289  CD  GLN A  86     -29.196 -29.185  16.410  1.00  1.43           C  
ATOM   1290  OE1 GLN A  86     -29.651 -30.334  16.514  1.00  1.43           O  
ATOM   1291  NE2 GLN A  86     -29.457 -28.401  15.384  1.00  1.43           N  
ATOM   1292  H   GLN A  86     -25.508 -28.590  17.313  1.00  1.43           H  
ATOM   1293  HA  GLN A  86     -26.964 -28.137  19.718  1.00  1.43           H  
ATOM   1294 1HB  GLN A  86     -27.099 -30.323  17.631  1.00  1.43           H  
ATOM   1295 2HB  GLN A  86     -28.297 -30.134  18.890  1.00  1.43           H  
ATOM   1296 1HG  GLN A  86     -28.889 -27.939  18.088  1.00  1.43           H  
ATOM   1297 2HG  GLN A  86     -27.546 -27.975  16.909  1.00  1.43           H  
ATOM   1298 1HE2 GLN A  86     -30.041 -28.719  14.638  1.00  1.43           H  
ATOM   1299 2HE2 GLN A  86     -29.047 -27.458  15.362  1.00  1.43           H  
ATOM   1300  N   SER A  87     -24.980 -30.759  19.761  1.00  1.49           N  
ATOM   1301  CA  SER A  87     -24.360 -31.725  20.644  1.00  1.49           C  
ATOM   1302  C   SER A  87     -23.501 -31.027  21.702  1.00  1.49           C  
ATOM   1303  O   SER A  87     -23.675 -31.250  22.900  1.00  1.49           O  
ATOM   1304  CB  SER A  87     -23.492 -32.660  19.825  1.00  1.49           C  
ATOM   1305  OG  SER A  87     -24.269 -33.405  18.923  1.00  1.49           O  
ATOM   1306  H   SER A  87     -24.673 -30.710  18.793  1.00  1.49           H  
ATOM   1307  HA  SER A  87     -25.142 -32.292  21.146  1.00  1.49           H  
ATOM   1308 1HB  SER A  87     -22.749 -32.078  19.277  1.00  1.49           H  
ATOM   1309 2HB  SER A  87     -22.955 -33.330  20.492  1.00  1.49           H  
ATOM   1310  HG  SER A  87     -24.593 -32.754  18.258  1.00  1.49           H  
ATOM   1311  N   ASP A  88     -22.622 -30.110  21.276  1.00  1.55           N  
ATOM   1312  CA  ASP A  88     -21.749 -29.390  22.209  1.00  1.55           C  
ATOM   1313  C   ASP A  88     -22.535 -28.541  23.199  1.00  1.55           C  
ATOM   1314  O   ASP A  88     -22.187 -28.452  24.382  1.00  1.55           O  
ATOM   1315  CB  ASP A  88     -20.754 -28.525  21.442  1.00  1.55           C  
ATOM   1316  CG  ASP A  88     -19.615 -29.349  20.776  1.00  1.55           C  
ATOM   1317  OD1 ASP A  88     -19.437 -30.517  21.134  1.00  1.55           O  
ATOM   1318  OD2 ASP A  88     -18.914 -28.791  19.937  1.00  1.55           O  
ATOM   1319  H   ASP A  88     -22.527 -29.922  20.276  1.00  1.55           H  
ATOM   1320  HA  ASP A  88     -21.184 -30.128  22.779  1.00  1.55           H  
ATOM   1321 1HB  ASP A  88     -21.297 -27.986  20.655  1.00  1.55           H  
ATOM   1322 2HB  ASP A  88     -20.321 -27.782  22.110  1.00  1.55           H  
ATOM   1323  N   MET A  89     -23.644 -27.981  22.727  1.00  1.59           N  
ATOM   1324  CA  MET A  89     -24.541 -27.148  23.508  1.00  1.59           C  
ATOM   1325  C   MET A  89     -25.030 -27.850  24.767  1.00  1.59           C  
ATOM   1326  O   MET A  89     -25.311 -27.193  25.764  1.00  1.59           O  
ATOM   1327  CB  MET A  89     -25.724 -26.737  22.636  1.00  1.59           C  
ATOM   1328  CG  MET A  89     -26.762 -25.850  23.268  1.00  1.59           C  
ATOM   1329  SD  MET A  89     -28.050 -25.412  22.068  1.00  1.59           S  
ATOM   1330  CE  MET A  89     -29.246 -24.583  23.106  1.00  1.59           C  
ATOM   1331  H   MET A  89     -23.871 -28.098  21.740  1.00  1.59           H  
ATOM   1332  HA  MET A  89     -23.997 -26.254  23.811  1.00  1.59           H  
ATOM   1333 1HB  MET A  89     -25.354 -26.212  21.761  1.00  1.59           H  
ATOM   1334 2HB  MET A  89     -26.229 -27.634  22.282  1.00  1.59           H  
ATOM   1335 1HG  MET A  89     -27.226 -26.371  24.105  1.00  1.59           H  
ATOM   1336 2HG  MET A  89     -26.300 -24.934  23.638  1.00  1.59           H  
ATOM   1337 1HE  MET A  89     -30.084 -24.248  22.494  1.00  1.59           H  
ATOM   1338 2HE  MET A  89     -29.604 -25.273  23.870  1.00  1.59           H  
ATOM   1339 3HE  MET A  89     -28.791 -23.737  23.580  1.00  1.59           H  
ATOM   1340  N   LYS A  90     -25.115 -29.186  24.745  1.00  1.59           N  
ATOM   1341  CA  LYS A  90     -25.617 -29.953  25.879  1.00  1.59           C  
ATOM   1342  C   LYS A  90     -24.766 -29.779  27.132  1.00  1.59           C  
ATOM   1343  O   LYS A  90     -25.234 -30.041  28.241  1.00  1.59           O  
ATOM   1344  CB  LYS A  90     -25.679 -31.436  25.529  1.00  1.59           C  
ATOM   1345  CG  LYS A  90     -26.740 -31.785  24.491  1.00  1.59           C  
ATOM   1346  CD  LYS A  90     -26.726 -33.268  24.151  1.00  1.59           C  
ATOM   1347  CE  LYS A  90     -27.796 -33.609  23.120  1.00  1.59           C  
ATOM   1348  NZ  LYS A  90     -27.777 -35.056  22.758  1.00  1.59           N  
ATOM   1349  H   LYS A  90     -24.806 -29.706  23.922  1.00  1.59           H  
ATOM   1350  HA  LYS A  90     -26.623 -29.603  26.104  1.00  1.59           H  
ATOM   1351 1HB  LYS A  90     -24.710 -31.756  25.145  1.00  1.59           H  
ATOM   1352 2HB  LYS A  90     -25.880 -32.013  26.429  1.00  1.59           H  
ATOM   1353 1HG  LYS A  90     -27.724 -31.506  24.861  1.00  1.59           H  
ATOM   1354 2HG  LYS A  90     -26.536 -31.217  23.583  1.00  1.59           H  
ATOM   1355 1HD  LYS A  90     -25.746 -33.523  23.738  1.00  1.59           H  
ATOM   1356 2HD  LYS A  90     -26.890 -33.856  25.052  1.00  1.59           H  
ATOM   1357 1HE  LYS A  90     -28.774 -33.358  23.525  1.00  1.59           H  
ATOM   1358 2HE  LYS A  90     -27.623 -33.014  22.219  1.00  1.59           H  
ATOM   1359 1HZ  LYS A  90     -28.497 -35.243  22.073  1.00  1.59           H  
ATOM   1360 2HZ  LYS A  90     -26.872 -35.290  22.369  1.00  1.59           H  
ATOM   1361 3HZ  LYS A  90     -27.945 -35.614  23.583  1.00  1.59           H  
ATOM   1362  N   LEU A  91     -23.501 -29.394  26.963  1.00  1.53           N  
ATOM   1363  CA  LEU A  91     -22.623 -29.214  28.102  1.00  1.53           C  
ATOM   1364  C   LEU A  91     -22.530 -27.755  28.538  1.00  1.53           C  
ATOM   1365  O   LEU A  91     -21.878 -27.443  29.539  1.00  1.53           O  
ATOM   1366  CB  LEU A  91     -21.227 -29.724  27.751  1.00  1.53           C  
ATOM   1367  CG  LEU A  91     -21.157 -31.208  27.386  1.00  1.53           C  
ATOM   1368  CD1 LEU A  91     -19.727 -31.570  27.000  1.00  1.53           C  
ATOM   1369  CD2 LEU A  91     -21.647 -32.033  28.565  1.00  1.53           C  
ATOM   1370  H   LEU A  91     -23.147 -29.181  26.029  1.00  1.53           H  
ATOM   1371  HA  LEU A  91     -23.014 -29.795  28.935  1.00  1.53           H  
ATOM   1372 1HB  LEU A  91     -20.862 -29.151  26.896  1.00  1.53           H  
ATOM   1373 2HB  LEU A  91     -20.565 -29.547  28.596  1.00  1.53           H  
ATOM   1374  HG  LEU A  91     -21.797 -31.401  26.522  1.00  1.53           H  
ATOM   1375 1HD1 LEU A  91     -19.679 -32.625  26.730  1.00  1.53           H  
ATOM   1376 2HD1 LEU A  91     -19.416 -30.962  26.148  1.00  1.53           H  
ATOM   1377 3HD1 LEU A  91     -19.063 -31.382  27.844  1.00  1.53           H  
ATOM   1378 1HD2 LEU A  91     -21.609 -33.092  28.310  1.00  1.53           H  
ATOM   1379 2HD2 LEU A  91     -21.010 -31.845  29.430  1.00  1.53           H  
ATOM   1380 3HD2 LEU A  91     -22.676 -31.753  28.803  1.00  1.53           H  
ATOM   1381  N   TRP A  92     -23.091 -26.847  27.748  1.00  1.41           N  
ATOM   1382  CA  TRP A  92     -22.971 -25.436  28.055  1.00  1.41           C  
ATOM   1383  C   TRP A  92     -23.956 -24.889  29.090  1.00  1.41           C  
ATOM   1384  O   TRP A  92     -25.125 -25.280  29.102  1.00  1.41           O  
ATOM   1385  CB  TRP A  92     -23.124 -24.589  26.790  1.00  1.41           C  
ATOM   1386  CG  TRP A  92     -21.986 -24.621  25.892  1.00  1.41           C  
ATOM   1387  CD1 TRP A  92     -21.165 -25.656  25.580  1.00  1.41           C  
ATOM   1388  CD2 TRP A  92     -21.479 -23.474  25.194  1.00  1.41           C  
ATOM   1389  NE1 TRP A  92     -20.186 -25.228  24.723  1.00  1.41           N  
ATOM   1390  CE2 TRP A  92     -20.365 -23.893  24.480  1.00  1.41           C  
ATOM   1391  CE3 TRP A  92     -21.877 -22.125  25.132  1.00  1.41           C  
ATOM   1392  CZ2 TRP A  92     -19.638 -23.031  23.708  1.00  1.41           C  
ATOM   1393  CZ3 TRP A  92     -21.138 -21.257  24.358  1.00  1.41           C  
ATOM   1394  CH2 TRP A  92     -20.051 -21.706  23.668  1.00  1.41           C  
ATOM   1395  H   TRP A  92     -23.665 -27.128  26.955  1.00  1.41           H  
ATOM   1396  HA  TRP A  92     -21.953 -25.290  28.385  1.00  1.41           H  
ATOM   1397 1HB  TRP A  92     -24.004 -24.920  26.239  1.00  1.41           H  
ATOM   1398 2HB  TRP A  92     -23.284 -23.568  27.048  1.00  1.41           H  
ATOM   1399  HD1 TRP A  92     -21.261 -26.670  25.957  1.00  1.41           H  
ATOM   1400  HE1 TRP A  92     -19.440 -25.790  24.341  1.00  1.41           H  
ATOM   1401  HE3 TRP A  92     -22.750 -21.776  25.693  1.00  1.41           H  
ATOM   1402  HZ2 TRP A  92     -18.759 -23.354  23.149  1.00  1.41           H  
ATOM   1403  HZ3 TRP A  92     -21.441 -20.213  24.310  1.00  1.41           H  
ATOM   1404  HH2 TRP A  92     -19.492 -21.019  23.068  1.00  1.41           H  
ATOM   1405  N   PRO A  93     -23.509 -24.015  30.004  1.00  1.26           N  
ATOM   1406  CA  PRO A  93     -24.326 -23.107  30.768  1.00  1.26           C  
ATOM   1407  C   PRO A  93     -24.849 -22.198  29.678  1.00  1.26           C  
ATOM   1408  O   PRO A  93     -24.213 -22.167  28.633  1.00  1.26           O  
ATOM   1409  CB  PRO A  93     -23.344 -22.422  31.730  1.00  1.26           C  
ATOM   1410  CG  PRO A  93     -22.137 -23.327  31.754  1.00  1.26           C  
ATOM   1411  CD  PRO A  93     -22.082 -23.971  30.373  1.00  1.26           C  
ATOM   1412  HA  PRO A  93     -25.136 -23.654  31.279  1.00  1.26           H  
ATOM   1413 1HB  PRO A  93     -23.108 -21.413  31.384  1.00  1.26           H  
ATOM   1414 2HB  PRO A  93     -23.806 -22.304  32.721  1.00  1.26           H  
ATOM   1415 1HG  PRO A  93     -21.237 -22.736  31.985  1.00  1.26           H  
ATOM   1416 2HG  PRO A  93     -22.250 -24.066  32.556  1.00  1.26           H  
ATOM   1417 1HD  PRO A  93     -21.508 -23.349  29.668  1.00  1.26           H  
ATOM   1418 2HD  PRO A  93     -21.669 -24.987  30.491  1.00  1.26           H  
ATOM   1419  N   PHE A  94     -25.910 -21.438  29.901  1.00  1.10           N  
ATOM   1420  CA  PHE A  94     -26.419 -20.458  28.918  1.00  1.10           C  
ATOM   1421  C   PHE A  94     -26.984 -21.031  27.639  1.00  1.10           C  
ATOM   1422  O   PHE A  94     -26.183 -21.590  26.898  1.00  1.10           O  
ATOM   1423  CB  PHE A  94     -25.313 -19.568  28.314  1.00  1.10           C  
ATOM   1424  CG  PHE A  94     -24.555 -18.826  29.162  1.00  1.10           C  
ATOM   1425  CD1 PHE A  94     -23.367 -19.305  29.570  1.00  1.10           C  
ATOM   1426  CD2 PHE A  94     -24.967 -17.644  29.569  1.00  1.10           C  
ATOM   1427  CE1 PHE A  94     -22.650 -18.635  30.378  1.00  1.10           C  
ATOM   1428  CE2 PHE A  94     -24.222 -16.952  30.364  1.00  1.10           C  
ATOM   1429  CZ  PHE A  94     -23.073 -17.445  30.782  1.00  1.10           C  
ATOM   1430  H   PHE A  94     -26.392 -21.526  30.783  1.00  1.10           H  
ATOM   1431  HA  PHE A  94     -27.186 -19.851  29.398  1.00  1.10           H  
ATOM   1432 1HB  PHE A  94     -24.663 -20.123  27.651  1.00  1.10           H  
ATOM   1433 2HB  PHE A  94     -25.813 -18.843  27.686  1.00  1.10           H  
ATOM   1434  HD1 PHE A  94     -23.010 -20.262  29.229  1.00  1.10           H  
ATOM   1435  HD2 PHE A  94     -25.908 -17.270  29.244  1.00  1.10           H  
ATOM   1436  HE1 PHE A  94     -21.716 -19.051  30.712  1.00  1.10           H  
ATOM   1437  HE2 PHE A  94     -24.540 -16.005  30.690  1.00  1.10           H  
ATOM   1438  HZ  PHE A  94     -22.501 -16.897  31.435  1.00  1.10           H  
ATOM   1439  N   GLN A  95     -27.807 -20.154  27.102  1.00  0.97           N  
ATOM   1440  CA  GLN A  95     -28.926 -20.633  26.344  1.00  0.97           C  
ATOM   1441  C   GLN A  95     -28.593 -20.164  24.955  1.00  0.97           C  
ATOM   1442  O   GLN A  95     -28.550 -18.961  24.680  1.00  0.97           O  
ATOM   1443  CB  GLN A  95     -30.260 -20.069  26.811  1.00  0.97           C  
ATOM   1444  CG  GLN A  95     -31.456 -20.503  25.939  1.00  0.97           C  
ATOM   1445  CD  GLN A  95     -31.754 -22.000  26.021  1.00  0.97           C  
ATOM   1446  OE1 GLN A  95     -32.096 -22.506  27.094  1.00  0.97           O  
ATOM   1447  NE2 GLN A  95     -31.649 -22.712  24.898  1.00  0.97           N  
ATOM   1448  H   GLN A  95     -27.329 -19.425  26.598  1.00  0.97           H  
ATOM   1449  HA  GLN A  95     -28.956 -21.723  26.355  1.00  0.97           H  
ATOM   1450 1HB  GLN A  95     -30.454 -20.390  27.833  1.00  0.97           H  
ATOM   1451 2HB  GLN A  95     -30.214 -18.989  26.812  1.00  0.97           H  
ATOM   1452 1HG  GLN A  95     -32.343 -19.960  26.261  1.00  0.97           H  
ATOM   1453 2HG  GLN A  95     -31.231 -20.263  24.896  1.00  0.97           H  
ATOM   1454 1HE2 GLN A  95     -31.845 -23.692  24.911  1.00  0.97           H  
ATOM   1455 2HE2 GLN A  95     -31.383 -22.272  24.029  1.00  0.97           H  
ATOM   1456  N   VAL A  96     -28.244 -21.106  24.111  1.00  0.87           N  
ATOM   1457  CA  VAL A  96     -27.799 -20.758  22.786  1.00  0.87           C  
ATOM   1458  C   VAL A  96     -29.032 -20.744  21.894  1.00  0.87           C  
ATOM   1459  O   VAL A  96     -29.837 -21.678  21.935  1.00  0.87           O  
ATOM   1460  CB  VAL A  96     -26.714 -21.735  22.300  1.00  0.87           C  
ATOM   1461  CG1 VAL A  96     -26.269 -21.364  20.892  1.00  0.87           C  
ATOM   1462  CG2 VAL A  96     -25.529 -21.722  23.274  1.00  0.87           C  
ATOM   1463  H   VAL A  96     -28.278 -22.072  24.397  1.00  0.87           H  
ATOM   1464  HA  VAL A  96     -27.363 -19.772  22.822  1.00  0.87           H  
ATOM   1465  HB  VAL A  96     -27.125 -22.712  22.251  1.00  0.87           H  
ATOM   1466 1HG1 VAL A  96     -25.517 -22.075  20.548  1.00  0.87           H  
ATOM   1467 2HG1 VAL A  96     -27.112 -21.377  20.220  1.00  0.87           H  
ATOM   1468 3HG1 VAL A  96     -25.845 -20.359  20.908  1.00  0.87           H  
ATOM   1469 1HG2 VAL A  96     -24.767 -22.424  22.936  1.00  0.87           H  
ATOM   1470 2HG2 VAL A  96     -25.113 -20.727  23.313  1.00  0.87           H  
ATOM   1471 3HG2 VAL A  96     -25.867 -22.010  24.274  1.00  0.87           H  
ATOM   1472  N   ILE A  97     -29.213 -19.670  21.142  1.00  0.81           N  
ATOM   1473  CA  ILE A  97     -30.400 -19.534  20.307  1.00  0.81           C  
ATOM   1474  C   ILE A  97     -30.048 -19.340  18.848  1.00  0.81           C  
ATOM   1475  O   ILE A  97     -28.921 -18.987  18.516  1.00  0.81           O  
ATOM   1476  CB  ILE A  97     -31.247 -18.330  20.753  1.00  0.81           C  
ATOM   1477  CG1 ILE A  97     -30.434 -17.064  20.573  1.00  0.81           C  
ATOM   1478  CG2 ILE A  97     -31.666 -18.491  22.205  1.00  0.81           C  
ATOM   1479  CD1 ILE A  97     -31.207 -15.803  20.747  1.00  0.81           C  
ATOM   1480  H   ILE A  97     -28.508 -18.938  21.177  1.00  0.81           H  
ATOM   1481  HA  ILE A  97     -30.997 -20.440  20.395  1.00  0.81           H  
ATOM   1482  HB  ILE A  97     -32.132 -18.255  20.122  1.00  0.81           H  
ATOM   1483 1HG1 ILE A  97     -29.620 -17.072  21.302  1.00  0.81           H  
ATOM   1484 2HG1 ILE A  97     -30.007 -17.071  19.571  1.00  0.81           H  
ATOM   1485 1HG2 ILE A  97     -32.263 -17.636  22.488  1.00  0.81           H  
ATOM   1486 2HG2 ILE A  97     -32.254 -19.400  22.317  1.00  0.81           H  
ATOM   1487 3HG2 ILE A  97     -30.783 -18.549  22.844  1.00  0.81           H  
ATOM   1488 1HD1 ILE A  97     -30.546 -14.946  20.608  1.00  0.81           H  
ATOM   1489 2HD1 ILE A  97     -32.011 -15.766  20.012  1.00  0.81           H  
ATOM   1490 3HD1 ILE A  97     -31.625 -15.787  21.739  1.00  0.81           H  
ATOM   1491  N   ASN A  98     -31.040 -19.546  17.986  1.00  0.79           N  
ATOM   1492  CA  ASN A  98     -30.921 -19.403  16.534  1.00  0.79           C  
ATOM   1493  C   ASN A  98     -31.333 -18.058  15.943  1.00  0.79           C  
ATOM   1494  O   ASN A  98     -32.525 -17.735  15.917  1.00  0.79           O  
ATOM   1495  CB  ASN A  98     -31.749 -20.461  15.844  1.00  0.79           C  
ATOM   1496  CG  ASN A  98     -31.647 -20.397  14.324  1.00  0.79           C  
ATOM   1497  OD1 ASN A  98     -31.233 -19.359  13.780  1.00  0.79           O  
ATOM   1498  ND2 ASN A  98     -32.041 -21.457  13.650  1.00  0.79           N  
ATOM   1499  H   ASN A  98     -31.935 -19.831  18.356  1.00  0.79           H  
ATOM   1500  HA  ASN A  98     -29.870 -19.551  16.272  1.00  0.79           H  
ATOM   1501 1HB  ASN A  98     -31.447 -21.424  16.175  1.00  0.79           H  
ATOM   1502 2HB  ASN A  98     -32.793 -20.337  16.128  1.00  0.79           H  
ATOM   1503 1HD2 ASN A  98     -32.023 -21.454  12.653  1.00  0.79           H  
ATOM   1504 2HD2 ASN A  98     -32.392 -22.262  14.130  1.00  0.79           H  
ATOM   1505  N   GLU A  99     -30.364 -17.273  15.479  1.00  0.78           N  
ATOM   1506  CA  GLU A  99     -30.687 -16.004  14.836  1.00  0.78           C  
ATOM   1507  C   GLU A  99     -30.040 -15.997  13.455  1.00  0.78           C  
ATOM   1508  O   GLU A  99     -28.816 -16.002  13.323  1.00  0.78           O  
ATOM   1509  CB  GLU A  99     -30.228 -14.805  15.666  1.00  0.78           C  
ATOM   1510  CG  GLU A  99     -30.583 -13.427  15.048  1.00  0.78           C  
ATOM   1511  CD  GLU A  99     -30.252 -12.254  15.961  1.00  0.78           C  
ATOM   1512  OE1 GLU A  99     -30.917 -12.103  16.958  1.00  0.78           O  
ATOM   1513  OE2 GLU A  99     -29.291 -11.536  15.710  1.00  0.78           O  
ATOM   1514  H   GLU A  99     -29.394 -17.586  15.539  1.00  0.78           H  
ATOM   1515  HA  GLU A  99     -31.766 -15.934  14.704  1.00  0.78           H  
ATOM   1516 1HB  GLU A  99     -30.659 -14.862  16.667  1.00  0.78           H  
ATOM   1517 2HB  GLU A  99     -29.150 -14.860  15.765  1.00  0.78           H  
ATOM   1518 1HG  GLU A  99     -30.030 -13.314  14.116  1.00  0.78           H  
ATOM   1519 2HG  GLU A  99     -31.645 -13.412  14.811  1.00  0.78           H  
ATOM   1520  N   GLY A 100     -30.858 -16.069  12.411  1.00  0.79           N  
ATOM   1521  CA  GLY A 100     -30.316 -16.084  11.056  1.00  0.79           C  
ATOM   1522  C   GLY A 100     -29.635 -17.411  10.711  1.00  0.79           C  
ATOM   1523  O   GLY A 100     -28.857 -17.481   9.760  1.00  0.79           O  
ATOM   1524  H   GLY A 100     -31.858 -16.087  12.559  1.00  0.79           H  
ATOM   1525 1HA  GLY A 100     -31.121 -15.894  10.346  1.00  0.79           H  
ATOM   1526 2HA  GLY A 100     -29.601 -15.270  10.948  1.00  0.79           H  
ATOM   1527  N   GLY A 101     -29.897 -18.458  11.498  1.00  0.78           N  
ATOM   1528  CA  GLY A 101     -29.251 -19.742  11.324  1.00  0.78           C  
ATOM   1529  C   GLY A 101     -28.003 -19.872  12.197  1.00  0.78           C  
ATOM   1530  O   GLY A 101     -27.479 -20.975  12.339  1.00  0.78           O  
ATOM   1531  H   GLY A 101     -30.554 -18.394  12.267  1.00  0.78           H  
ATOM   1532 1HA  GLY A 101     -29.952 -20.537  11.573  1.00  0.78           H  
ATOM   1533 2HA  GLY A 101     -28.979 -19.872  10.278  1.00  0.78           H  
ATOM   1534  N   LYS A 102     -27.543 -18.774  12.809  1.00  0.76           N  
ATOM   1535  CA  LYS A 102     -26.330 -18.798  13.623  1.00  0.76           C  
ATOM   1536  C   LYS A 102     -26.627 -18.776  15.113  1.00  0.76           C  
ATOM   1537  O   LYS A 102     -27.667 -18.264  15.528  1.00  0.76           O  
ATOM   1538  CB  LYS A 102     -25.446 -17.618  13.220  1.00  0.76           C  
ATOM   1539  CG  LYS A 102     -24.875 -17.765  11.838  1.00  0.76           C  
ATOM   1540  CD  LYS A 102     -24.035 -16.579  11.451  1.00  0.76           C  
ATOM   1541  CE  LYS A 102     -23.348 -16.835  10.129  1.00  0.76           C  
ATOM   1542  NZ  LYS A 102     -22.599 -15.672   9.658  1.00  0.76           N  
ATOM   1543  H   LYS A 102     -28.024 -17.878  12.698  1.00  0.76           H  
ATOM   1544  HA  LYS A 102     -25.796 -19.709  13.382  1.00  0.76           H  
ATOM   1545 1HB  LYS A 102     -26.058 -16.715  13.213  1.00  0.76           H  
ATOM   1546 2HB  LYS A 102     -24.642 -17.460  13.936  1.00  0.76           H  
ATOM   1547 1HG  LYS A 102     -24.255 -18.669  11.801  1.00  0.76           H  
ATOM   1548 2HG  LYS A 102     -25.689 -17.873  11.120  1.00  0.76           H  
ATOM   1549 1HD  LYS A 102     -24.661 -15.689  11.371  1.00  0.76           H  
ATOM   1550 2HD  LYS A 102     -23.268 -16.403  12.211  1.00  0.76           H  
ATOM   1551 1HE  LYS A 102     -22.643 -17.660  10.267  1.00  0.76           H  
ATOM   1552 2HE  LYS A 102     -24.078 -17.117   9.375  1.00  0.76           H  
ATOM   1553 1HZ  LYS A 102     -22.118 -15.956   8.785  1.00  0.76           H  
ATOM   1554 2HZ  LYS A 102     -23.196 -14.891   9.494  1.00  0.76           H  
ATOM   1555 3HZ  LYS A 102     -21.878 -15.409  10.351  1.00  0.76           H  
ATOM   1556  N   PRO A 103     -25.765 -19.362  15.959  1.00  0.74           N  
ATOM   1557  CA  PRO A 103     -25.922 -19.344  17.384  1.00  0.74           C  
ATOM   1558  C   PRO A 103     -25.676 -17.968  17.970  1.00  0.74           C  
ATOM   1559  O   PRO A 103     -24.745 -17.271  17.560  1.00  0.74           O  
ATOM   1560  CB  PRO A 103     -24.846 -20.335  17.846  1.00  0.74           C  
ATOM   1561  CG  PRO A 103     -23.795 -20.303  16.765  1.00  0.74           C  
ATOM   1562  CD  PRO A 103     -24.561 -20.064  15.486  1.00  0.74           C  
ATOM   1563  HA  PRO A 103     -26.917 -19.721  17.636  1.00  0.74           H  
ATOM   1564 1HB  PRO A 103     -24.458 -20.011  18.819  1.00  0.74           H  
ATOM   1565 2HB  PRO A 103     -25.279 -21.333  17.989  1.00  0.74           H  
ATOM   1566 1HG  PRO A 103     -23.059 -19.510  16.963  1.00  0.74           H  
ATOM   1567 2HG  PRO A 103     -23.232 -21.252  16.743  1.00  0.74           H  
ATOM   1568 1HD  PRO A 103     -23.952 -19.436  14.835  1.00  0.74           H  
ATOM   1569 2HD  PRO A 103     -24.811 -21.018  15.031  1.00  0.74           H  
ATOM   1570  N   LYS A 104     -26.421 -17.658  19.014  1.00  0.71           N  
ATOM   1571  CA  LYS A 104     -26.201 -16.490  19.863  1.00  0.71           C  
ATOM   1572  C   LYS A 104     -26.307 -16.947  21.289  1.00  0.71           C  
ATOM   1573  O   LYS A 104     -27.046 -17.884  21.575  1.00  0.71           O  
ATOM   1574  CB  LYS A 104     -27.174 -15.348  19.602  1.00  0.71           C  
ATOM   1575  CG  LYS A 104     -26.992 -14.671  18.309  1.00  0.71           C  
ATOM   1576  CD  LYS A 104     -27.975 -13.551  18.128  1.00  0.71           C  
ATOM   1577  CE  LYS A 104     -27.564 -12.255  18.797  1.00  0.71           C  
ATOM   1578  NZ  LYS A 104     -28.569 -11.159  18.512  1.00  0.71           N  
ATOM   1579  H   LYS A 104     -27.220 -18.264  19.197  1.00  0.71           H  
ATOM   1580  HA  LYS A 104     -25.195 -16.116  19.707  1.00  0.71           H  
ATOM   1581 1HB  LYS A 104     -28.176 -15.718  19.620  1.00  0.71           H  
ATOM   1582 2HB  LYS A 104     -27.079 -14.601  20.394  1.00  0.71           H  
ATOM   1583 1HG  LYS A 104     -25.992 -14.264  18.277  1.00  0.71           H  
ATOM   1584 2HG  LYS A 104     -27.109 -15.380  17.490  1.00  0.71           H  
ATOM   1585 1HD  LYS A 104     -28.033 -13.352  17.079  1.00  0.71           H  
ATOM   1586 2HD  LYS A 104     -28.963 -13.847  18.483  1.00  0.71           H  
ATOM   1587 1HE  LYS A 104     -27.474 -12.399  19.856  1.00  0.71           H  
ATOM   1588 2HE  LYS A 104     -26.601 -11.957  18.411  1.00  0.71           H  
ATOM   1589 1HZ  LYS A 104     -28.288 -10.287  18.934  1.00  0.71           H  
ATOM   1590 2HZ  LYS A 104     -28.671 -11.030  17.483  1.00  0.71           H  
ATOM   1591 3HZ  LYS A 104     -29.470 -11.437  18.882  1.00  0.71           H  
ATOM   1592  N   VAL A 105     -25.595 -16.303  22.190  1.00  0.69           N  
ATOM   1593  CA  VAL A 105     -25.658 -16.697  23.581  1.00  0.69           C  
ATOM   1594  C   VAL A 105     -26.441 -15.681  24.400  1.00  0.69           C  
ATOM   1595  O   VAL A 105     -26.116 -14.485  24.409  1.00  0.69           O  
ATOM   1596  CB  VAL A 105     -24.223 -16.830  24.146  1.00  0.69           C  
ATOM   1597  CG1 VAL A 105     -24.281 -17.238  25.624  1.00  0.69           C  
ATOM   1598  CG2 VAL A 105     -23.428 -17.861  23.320  1.00  0.69           C  
ATOM   1599  H   VAL A 105     -25.004 -15.533  21.900  1.00  0.69           H  
ATOM   1600  HA  VAL A 105     -26.158 -17.664  23.658  1.00  0.69           H  
ATOM   1601  HB  VAL A 105     -23.726 -15.860  24.090  1.00  0.69           H  
ATOM   1602 1HG1 VAL A 105     -23.276 -17.320  26.024  1.00  0.69           H  
ATOM   1603 2HG1 VAL A 105     -24.837 -16.495  26.199  1.00  0.69           H  
ATOM   1604 3HG1 VAL A 105     -24.777 -18.201  25.698  1.00  0.69           H  
ATOM   1605 1HG2 VAL A 105     -22.415 -17.939  23.715  1.00  0.69           H  
ATOM   1606 2HG2 VAL A 105     -23.914 -18.823  23.380  1.00  0.69           H  
ATOM   1607 3HG2 VAL A 105     -23.384 -17.541  22.278  1.00  0.69           H  
ATOM   1608  N   LEU A 106     -27.498 -16.142  25.068  1.00  0.69           N  
ATOM   1609  CA  LEU A 106     -28.262 -15.236  25.905  1.00  0.69           C  
ATOM   1610  C   LEU A 106     -27.555 -15.080  27.231  1.00  0.69           C  
ATOM   1611  O   LEU A 106     -27.079 -16.066  27.781  1.00  0.69           O  
ATOM   1612  CB  LEU A 106     -29.675 -15.762  26.146  1.00  0.69           C  
ATOM   1613  CG  LEU A 106     -30.551 -15.874  24.941  1.00  0.69           C  
ATOM   1614  CD1 LEU A 106     -31.887 -16.487  25.326  1.00  0.69           C  
ATOM   1615  CD2 LEU A 106     -30.707 -14.512  24.404  1.00  0.69           C  
ATOM   1616  H   LEU A 106     -27.775 -17.123  24.993  1.00  0.69           H  
ATOM   1617  HA  LEU A 106     -28.320 -14.269  25.421  1.00  0.69           H  
ATOM   1618 1HB  LEU A 106     -29.598 -16.746  26.589  1.00  0.69           H  
ATOM   1619 2HB  LEU A 106     -30.169 -15.101  26.858  1.00  0.69           H  
ATOM   1620  HG  LEU A 106     -30.083 -16.517  24.190  1.00  0.69           H  
ATOM   1621 1HD1 LEU A 106     -32.527 -16.549  24.457  1.00  0.69           H  
ATOM   1622 2HD1 LEU A 106     -31.725 -17.480  25.725  1.00  0.69           H  
ATOM   1623 3HD1 LEU A 106     -32.366 -15.865  26.078  1.00  0.69           H  
ATOM   1624 1HD2 LEU A 106     -31.326 -14.512  23.525  1.00  0.69           H  
ATOM   1625 2HD2 LEU A 106     -31.156 -13.865  25.158  1.00  0.69           H  
ATOM   1626 3HD2 LEU A 106     -29.716 -14.152  24.162  1.00  0.69           H  
ATOM   1627  N   VAL A 107     -27.486 -13.850  27.731  1.00  0.70           N  
ATOM   1628  CA  VAL A 107     -26.849 -13.558  29.018  1.00  0.70           C  
ATOM   1629  C   VAL A 107     -27.457 -12.329  29.695  1.00  0.70           C  
ATOM   1630  O   VAL A 107     -27.812 -11.368  29.017  1.00  0.70           O  
ATOM   1631  CB  VAL A 107     -25.336 -13.378  28.786  1.00  0.70           C  
ATOM   1632  CG1 VAL A 107     -25.087 -12.231  27.868  1.00  0.70           C  
ATOM   1633  CG2 VAL A 107     -24.644 -13.145  30.067  1.00  0.70           C  
ATOM   1634  H   VAL A 107     -27.899 -13.095  27.182  1.00  0.70           H  
ATOM   1635  HA  VAL A 107     -26.993 -14.419  29.675  1.00  0.70           H  
ATOM   1636  HB  VAL A 107     -24.949 -14.291  28.322  1.00  0.70           H  
ATOM   1637 1HG1 VAL A 107     -24.017 -12.127  27.695  1.00  0.70           H  
ATOM   1638 2HG1 VAL A 107     -25.599 -12.420  26.925  1.00  0.70           H  
ATOM   1639 3HG1 VAL A 107     -25.475 -11.319  28.321  1.00  0.70           H  
ATOM   1640 1HG2 VAL A 107     -23.589 -13.073  29.896  1.00  0.70           H  
ATOM   1641 2HG2 VAL A 107     -24.991 -12.236  30.534  1.00  0.70           H  
ATOM   1642 3HG2 VAL A 107     -24.848 -13.956  30.695  1.00  0.70           H  
ATOM   1643  N   SER A 108     -27.571 -12.332  31.019  1.00  0.72           N  
ATOM   1644  CA  SER A 108     -28.112 -11.146  31.667  1.00  0.72           C  
ATOM   1645  C   SER A 108     -27.012 -10.089  31.861  1.00  0.72           C  
ATOM   1646  O   SER A 108     -25.850 -10.436  32.037  1.00  0.72           O  
ATOM   1647  CB  SER A 108     -28.745 -11.516  32.993  1.00  0.72           C  
ATOM   1648  OG  SER A 108     -29.818 -12.415  32.821  1.00  0.72           O  
ATOM   1649  H   SER A 108     -27.277 -13.132  31.569  1.00  0.72           H  
ATOM   1650  HA  SER A 108     -28.882 -10.732  31.030  1.00  0.72           H  
ATOM   1651 1HB  SER A 108     -28.005 -11.949  33.646  1.00  0.72           H  
ATOM   1652 2HB  SER A 108     -29.110 -10.606  33.471  1.00  0.72           H  
ATOM   1653  HG  SER A 108     -30.456 -11.996  32.211  1.00  0.72           H  
ATOM   1654  N   TYR A 109     -27.390  -8.806  31.859  1.00  0.75           N  
ATOM   1655  CA  TYR A 109     -26.468  -7.684  32.114  1.00  0.75           C  
ATOM   1656  C   TYR A 109     -27.221  -6.454  32.618  1.00  0.75           C  
ATOM   1657  O   TYR A 109     -28.194  -6.031  31.999  1.00  0.75           O  
ATOM   1658  CB  TYR A 109     -25.694  -7.343  30.837  1.00  0.75           C  
ATOM   1659  CG  TYR A 109     -24.716  -6.181  30.957  1.00  0.75           C  
ATOM   1660  CD1 TYR A 109     -23.663  -6.209  31.863  1.00  0.75           C  
ATOM   1661  CD2 TYR A 109     -24.876  -5.086  30.132  1.00  0.75           C  
ATOM   1662  CE1 TYR A 109     -22.797  -5.148  31.947  1.00  0.75           C  
ATOM   1663  CE2 TYR A 109     -24.006  -4.024  30.211  1.00  0.75           C  
ATOM   1664  CZ  TYR A 109     -22.970  -4.048  31.115  1.00  0.75           C  
ATOM   1665  OH  TYR A 109     -22.112  -2.972  31.195  1.00  0.75           O  
ATOM   1666  H   TYR A 109     -28.367  -8.611  31.660  1.00  0.75           H  
ATOM   1667  HA  TYR A 109     -25.761  -7.981  32.893  1.00  0.75           H  
ATOM   1668 1HB  TYR A 109     -25.156  -8.219  30.483  1.00  0.75           H  
ATOM   1669 2HB  TYR A 109     -26.411  -7.084  30.067  1.00  0.75           H  
ATOM   1670  HD1 TYR A 109     -23.527  -7.058  32.518  1.00  0.75           H  
ATOM   1671  HD2 TYR A 109     -25.695  -5.063  29.421  1.00  0.75           H  
ATOM   1672  HE1 TYR A 109     -21.992  -5.175  32.664  1.00  0.75           H  
ATOM   1673  HE2 TYR A 109     -24.140  -3.159  29.562  1.00  0.75           H  
ATOM   1674  HH  TYR A 109     -21.418  -3.161  31.828  1.00  0.75           H  
ATOM   1675  N   LYS A 110     -26.815  -5.902  33.759  1.00  0.78           N  
ATOM   1676  CA  LYS A 110     -27.493  -4.726  34.332  1.00  0.78           C  
ATOM   1677  C   LYS A 110     -29.012  -4.908  34.449  1.00  0.78           C  
ATOM   1678  O   LYS A 110     -29.783  -3.981  34.203  1.00  0.78           O  
ATOM   1679  CB  LYS A 110     -27.176  -3.467  33.525  1.00  0.78           C  
ATOM   1680  CG  LYS A 110     -25.707  -3.101  33.514  1.00  0.78           C  
ATOM   1681  CD  LYS A 110     -25.442  -1.830  32.740  1.00  0.78           C  
ATOM   1682  CE  LYS A 110     -25.851  -0.607  33.551  1.00  0.78           C  
ATOM   1683  NZ  LYS A 110     -25.498   0.667  32.860  1.00  0.78           N  
ATOM   1684  H   LYS A 110     -25.986  -6.275  34.231  1.00  0.78           H  
ATOM   1685  HA  LYS A 110     -27.124  -4.565  35.340  1.00  0.78           H  
ATOM   1686 1HB  LYS A 110     -27.501  -3.596  32.493  1.00  0.78           H  
ATOM   1687 2HB  LYS A 110     -27.728  -2.625  33.939  1.00  0.78           H  
ATOM   1688 1HG  LYS A 110     -25.369  -2.948  34.523  1.00  0.78           H  
ATOM   1689 2HG  LYS A 110     -25.142  -3.913  33.095  1.00  0.78           H  
ATOM   1690 1HD  LYS A 110     -24.376  -1.761  32.517  1.00  0.78           H  
ATOM   1691 2HD  LYS A 110     -25.995  -1.849  31.802  1.00  0.78           H  
ATOM   1692 1HE  LYS A 110     -26.927  -0.633  33.717  1.00  0.78           H  
ATOM   1693 2HE  LYS A 110     -25.344  -0.639  34.518  1.00  0.78           H  
ATOM   1694 1HZ  LYS A 110     -25.784   1.452  33.430  1.00  0.78           H  
ATOM   1695 2HZ  LYS A 110     -24.497   0.702  32.715  1.00  0.78           H  
ATOM   1696 3HZ  LYS A 110     -25.971   0.710  31.969  1.00  0.78           H  
ATOM   1697  N   GLY A 111     -29.438  -6.113  34.821  1.00  0.80           N  
ATOM   1698  CA  GLY A 111     -30.852  -6.437  35.003  1.00  0.80           C  
ATOM   1699  C   GLY A 111     -31.626  -6.768  33.708  1.00  0.80           C  
ATOM   1700  O   GLY A 111     -32.806  -7.118  33.775  1.00  0.80           O  
ATOM   1701  H   GLY A 111     -28.740  -6.822  35.020  1.00  0.80           H  
ATOM   1702 1HA  GLY A 111     -30.927  -7.283  35.686  1.00  0.80           H  
ATOM   1703 2HA  GLY A 111     -31.339  -5.600  35.501  1.00  0.80           H  
ATOM   1704  N   GLU A 112     -30.973  -6.682  32.547  1.00  0.80           N  
ATOM   1705  CA  GLU A 112     -31.620  -6.938  31.256  1.00  0.80           C  
ATOM   1706  C   GLU A 112     -31.099  -8.207  30.596  1.00  0.80           C  
ATOM   1707  O   GLU A 112     -29.979  -8.632  30.856  1.00  0.80           O  
ATOM   1708  CB  GLU A 112     -31.389  -5.763  30.298  1.00  0.80           C  
ATOM   1709  CG  GLU A 112     -32.021  -4.434  30.708  1.00  0.80           C  
ATOM   1710  CD  GLU A 112     -31.777  -3.318  29.687  1.00  0.80           C  
ATOM   1711  OE1 GLU A 112     -31.106  -3.567  28.690  1.00  0.80           O  
ATOM   1712  OE2 GLU A 112     -32.259  -2.232  29.894  1.00  0.80           O  
ATOM   1713  H   GLU A 112     -30.000  -6.386  32.540  1.00  0.80           H  
ATOM   1714  HA  GLU A 112     -32.690  -7.056  31.420  1.00  0.80           H  
ATOM   1715 1HB  GLU A 112     -30.322  -5.590  30.226  1.00  0.80           H  
ATOM   1716 2HB  GLU A 112     -31.748  -6.024  29.303  1.00  0.80           H  
ATOM   1717 1HG  GLU A 112     -33.094  -4.575  30.833  1.00  0.80           H  
ATOM   1718 2HG  GLU A 112     -31.606  -4.137  31.673  1.00  0.80           H  
ATOM   1719  N   ASN A 113     -31.898  -8.822  29.727  1.00  0.78           N  
ATOM   1720  CA  ASN A 113     -31.399  -9.985  28.989  1.00  0.78           C  
ATOM   1721  C   ASN A 113     -30.866  -9.589  27.614  1.00  0.78           C  
ATOM   1722  O   ASN A 113     -31.581  -9.006  26.795  1.00  0.78           O  
ATOM   1723  CB  ASN A 113     -32.443 -11.071  28.908  1.00  0.78           C  
ATOM   1724  CG  ASN A 113     -32.762 -11.622  30.278  1.00  0.78           C  
ATOM   1725  OD1 ASN A 113     -31.868 -11.782  31.130  1.00  0.78           O  
ATOM   1726  ND2 ASN A 113     -34.019 -11.917  30.509  1.00  0.78           N  
ATOM   1727  H   ASN A 113     -32.829  -8.468  29.552  1.00  0.78           H  
ATOM   1728  HA  ASN A 113     -30.553 -10.402  29.528  1.00  0.78           H  
ATOM   1729 1HB  ASN A 113     -33.354 -10.679  28.455  1.00  0.78           H  
ATOM   1730 2HB  ASN A 113     -32.076 -11.881  28.274  1.00  0.78           H  
ATOM   1731 1HD2 ASN A 113     -34.293 -12.288  31.398  1.00  0.78           H  
ATOM   1732 2HD2 ASN A 113     -34.707 -11.776  29.795  1.00  0.78           H  
ATOM   1733  N   LYS A 114     -29.586  -9.868  27.397  1.00  0.76           N  
ATOM   1734  CA  LYS A 114     -28.870  -9.528  26.178  1.00  0.76           C  
ATOM   1735  C   LYS A 114     -28.610 -10.765  25.337  1.00  0.76           C  
ATOM   1736  O   LYS A 114     -28.677 -11.892  25.831  1.00  0.76           O  
ATOM   1737  CB  LYS A 114     -27.534  -8.874  26.512  1.00  0.76           C  
ATOM   1738  CG  LYS A 114     -27.623  -7.636  27.402  1.00  0.76           C  
ATOM   1739  CD  LYS A 114     -28.414  -6.498  26.749  1.00  0.76           C  
ATOM   1740  CE  LYS A 114     -28.385  -5.240  27.626  1.00  0.76           C  
ATOM   1741  NZ  LYS A 114     -29.276  -4.149  27.105  1.00  0.76           N  
ATOM   1742  H   LYS A 114     -29.056 -10.348  28.123  1.00  0.76           H  
ATOM   1743  HA  LYS A 114     -29.477  -8.837  25.591  1.00  0.76           H  
ATOM   1744 1HB  LYS A 114     -26.923  -9.600  27.046  1.00  0.76           H  
ATOM   1745 2HB  LYS A 114     -27.010  -8.608  25.595  1.00  0.76           H  
ATOM   1746 1HG  LYS A 114     -28.106  -7.908  28.348  1.00  0.76           H  
ATOM   1747 2HG  LYS A 114     -26.616  -7.285  27.620  1.00  0.76           H  
ATOM   1748 1HD  LYS A 114     -27.991  -6.267  25.772  1.00  0.76           H  
ATOM   1749 2HD  LYS A 114     -29.454  -6.808  26.614  1.00  0.76           H  
ATOM   1750 1HE  LYS A 114     -28.701  -5.507  28.628  1.00  0.76           H  
ATOM   1751 2HE  LYS A 114     -27.366  -4.865  27.670  1.00  0.76           H  
ATOM   1752 1HZ  LYS A 114     -29.229  -3.346  27.729  1.00  0.76           H  
ATOM   1753 2HZ  LYS A 114     -28.992  -3.875  26.183  1.00  0.76           H  
ATOM   1754 3HZ  LYS A 114     -30.245  -4.470  27.077  1.00  0.76           H  
ATOM   1755  N   ALA A 115     -28.262 -10.566  24.071  1.00  0.73           N  
ATOM   1756  CA  ALA A 115     -27.901 -11.707  23.241  1.00  0.73           C  
ATOM   1757  C   ALA A 115     -26.688 -11.357  22.411  1.00  0.73           C  
ATOM   1758  O   ALA A 115     -26.700 -10.369  21.677  1.00  0.73           O  
ATOM   1759  CB  ALA A 115     -29.058 -12.089  22.331  1.00  0.73           C  
ATOM   1760  H   ALA A 115     -28.233  -9.632  23.690  1.00  0.73           H  
ATOM   1761  HA  ALA A 115     -27.646 -12.540  23.890  1.00  0.73           H  
ATOM   1762 1HB  ALA A 115     -28.777 -12.957  21.736  1.00  0.73           H  
ATOM   1763 2HB  ALA A 115     -29.926 -12.322  22.921  1.00  0.73           H  
ATOM   1764 3HB  ALA A 115     -29.294 -11.256  21.680  1.00  0.73           H  
ATOM   1765  N   PHE A 116     -25.659 -12.190  22.502  1.00  0.70           N  
ATOM   1766  CA  PHE A 116     -24.415 -11.924  21.788  1.00  0.70           C  
ATOM   1767  C   PHE A 116     -24.034 -13.004  20.807  1.00  0.70           C  
ATOM   1768  O   PHE A 116     -24.224 -14.191  21.066  1.00  0.70           O  
ATOM   1769  CB  PHE A 116     -23.268 -11.805  22.790  1.00  0.70           C  
ATOM   1770  CG  PHE A 116     -23.334 -10.631  23.691  1.00  0.70           C  
ATOM   1771  CD1 PHE A 116     -24.056 -10.676  24.857  1.00  0.70           C  
ATOM   1772  CD2 PHE A 116     -22.648  -9.475  23.376  1.00  0.70           C  
ATOM   1773  CE1 PHE A 116     -24.104  -9.587  25.694  1.00  0.70           C  
ATOM   1774  CE2 PHE A 116     -22.695  -8.384  24.211  1.00  0.70           C  
ATOM   1775  CZ  PHE A 116     -23.432  -8.444  25.371  1.00  0.70           C  
ATOM   1776  H   PHE A 116     -25.729 -13.000  23.124  1.00  0.70           H  
ATOM   1777  HA  PHE A 116     -24.516 -10.985  21.238  1.00  0.70           H  
ATOM   1778 1HB  PHE A 116     -23.235 -12.705  23.404  1.00  0.70           H  
ATOM   1779 2HB  PHE A 116     -22.327 -11.757  22.237  1.00  0.70           H  
ATOM   1780  HD1 PHE A 116     -24.590 -11.588  25.104  1.00  0.70           H  
ATOM   1781  HD2 PHE A 116     -22.067  -9.439  22.449  1.00  0.70           H  
ATOM   1782  HE1 PHE A 116     -24.673  -9.629  26.616  1.00  0.70           H  
ATOM   1783  HE2 PHE A 116     -22.154  -7.478  23.952  1.00  0.70           H  
ATOM   1784  HZ  PHE A 116     -23.475  -7.589  26.037  1.00  0.70           H  
ATOM   1785  N   TYR A 117     -23.418 -12.625  19.702  1.00  0.67           N  
ATOM   1786  CA  TYR A 117     -22.891 -13.671  18.846  1.00  0.67           C  
ATOM   1787  C   TYR A 117     -21.587 -14.100  19.502  1.00  0.67           C  
ATOM   1788  O   TYR A 117     -20.907 -13.254  20.085  1.00  0.67           O  
ATOM   1789  CB  TYR A 117     -22.656 -13.210  17.402  1.00  0.67           C  
ATOM   1790  CG  TYR A 117     -23.891 -13.046  16.566  1.00  0.67           C  
ATOM   1791  CD1 TYR A 117     -24.491 -11.810  16.443  1.00  0.67           C  
ATOM   1792  CD2 TYR A 117     -24.418 -14.155  15.896  1.00  0.67           C  
ATOM   1793  CE1 TYR A 117     -25.621 -11.672  15.655  1.00  0.67           C  
ATOM   1794  CE2 TYR A 117     -25.544 -14.016  15.109  1.00  0.67           C  
ATOM   1795  CZ  TYR A 117     -26.148 -12.781  14.988  1.00  0.67           C  
ATOM   1796  OH  TYR A 117     -27.273 -12.646  14.199  1.00  0.67           O  
ATOM   1797  H   TYR A 117     -23.281 -11.628  19.489  1.00  0.67           H  
ATOM   1798  HA  TYR A 117     -23.600 -14.487  18.823  1.00  0.67           H  
ATOM   1799 1HB  TYR A 117     -22.137 -12.252  17.419  1.00  0.67           H  
ATOM   1800 2HB  TYR A 117     -22.000 -13.918  16.896  1.00  0.67           H  
ATOM   1801  HD1 TYR A 117     -24.075 -10.942  16.966  1.00  0.67           H  
ATOM   1802  HD2 TYR A 117     -23.940 -15.133  15.997  1.00  0.67           H  
ATOM   1803  HE1 TYR A 117     -26.099 -10.697  15.556  1.00  0.67           H  
ATOM   1804  HE2 TYR A 117     -25.961 -14.876  14.591  1.00  0.67           H  
ATOM   1805  HH  TYR A 117     -27.933 -12.068  14.645  1.00  0.67           H  
ATOM   1806  N   PRO A 118     -21.173 -15.362  19.414  1.00  0.66           N  
ATOM   1807  CA  PRO A 118     -19.889 -15.837  19.889  1.00  0.66           C  
ATOM   1808  C   PRO A 118     -18.746 -14.951  19.385  1.00  0.66           C  
ATOM   1809  O   PRO A 118     -17.764 -14.734  20.108  1.00  0.66           O  
ATOM   1810  CB  PRO A 118     -19.859 -17.226  19.269  1.00  0.66           C  
ATOM   1811  CG  PRO A 118     -21.303 -17.644  19.229  1.00  0.66           C  
ATOM   1812  CD  PRO A 118     -22.044 -16.408  18.865  1.00  0.66           C  
ATOM   1813  HA  PRO A 118     -19.897 -15.886  20.980  1.00  0.66           H  
ATOM   1814 1HB  PRO A 118     -19.468 -17.178  18.266  1.00  0.66           H  
ATOM   1815 2HB  PRO A 118     -19.207 -17.892  19.851  1.00  0.66           H  
ATOM   1816 1HG  PRO A 118     -21.443 -18.428  18.477  1.00  0.66           H  
ATOM   1817 2HG  PRO A 118     -21.618 -18.059  20.193  1.00  0.66           H  
ATOM   1818 1HD  PRO A 118     -22.154 -16.315  17.767  1.00  0.66           H  
ATOM   1819 2HD  PRO A 118     -22.996 -16.451  19.384  1.00  0.66           H  
ATOM   1820  N   GLU A 119     -18.886 -14.403  18.172  1.00  0.64           N  
ATOM   1821  CA  GLU A 119     -17.892 -13.505  17.592  1.00  0.64           C  
ATOM   1822  C   GLU A 119     -17.721 -12.226  18.419  1.00  0.64           C  
ATOM   1823  O   GLU A 119     -16.624 -11.665  18.482  1.00  0.64           O  
ATOM   1824  CB  GLU A 119     -18.256 -13.193  16.129  1.00  0.64           C  
ATOM   1825  CG  GLU A 119     -18.026 -14.381  15.162  1.00  0.64           C  
ATOM   1826  CD  GLU A 119     -19.128 -15.473  15.127  1.00  0.64           C  
ATOM   1827  OE1 GLU A 119     -20.164 -15.268  15.703  1.00  0.64           O  
ATOM   1828  OE2 GLU A 119     -18.887 -16.525  14.545  1.00  0.64           O  
ATOM   1829  H   GLU A 119     -19.705 -14.617  17.624  1.00  0.64           H  
ATOM   1830  HA  GLU A 119     -16.933 -14.017  17.585  1.00  0.64           H  
ATOM   1831 1HB  GLU A 119     -19.308 -12.902  16.070  1.00  0.64           H  
ATOM   1832 2HB  GLU A 119     -17.660 -12.347  15.778  1.00  0.64           H  
ATOM   1833 1HG  GLU A 119     -17.935 -13.965  14.156  1.00  0.64           H  
ATOM   1834 2HG  GLU A 119     -17.077 -14.825  15.401  1.00  0.64           H  
ATOM   1835  N   GLU A 120     -18.806 -11.752  19.036  1.00  0.63           N  
ATOM   1836  CA  GLU A 120     -18.794 -10.530  19.827  1.00  0.63           C  
ATOM   1837  C   GLU A 120     -18.144 -10.826  21.174  1.00  0.63           C  
ATOM   1838  O   GLU A 120     -17.366 -10.027  21.698  1.00  0.63           O  
ATOM   1839  CB  GLU A 120     -20.220  -9.987  19.966  1.00  0.63           C  
ATOM   1840  CG  GLU A 120     -20.808  -9.508  18.632  1.00  0.63           C  
ATOM   1841  CD  GLU A 120     -22.263  -9.088  18.687  1.00  0.63           C  
ATOM   1842  OE1 GLU A 120     -23.074  -9.795  19.261  1.00  0.63           O  
ATOM   1843  OE2 GLU A 120     -22.566  -8.052  18.147  1.00  0.63           O  
ATOM   1844  H   GLU A 120     -19.670 -12.282  18.999  1.00  0.63           H  
ATOM   1845  HA  GLU A 120     -18.193  -9.783  19.308  1.00  0.63           H  
ATOM   1846 1HB  GLU A 120     -20.872 -10.754  20.374  1.00  0.63           H  
ATOM   1847 2HB  GLU A 120     -20.225  -9.149  20.661  1.00  0.63           H  
ATOM   1848 1HG  GLU A 120     -20.215  -8.663  18.278  1.00  0.63           H  
ATOM   1849 2HG  GLU A 120     -20.698 -10.312  17.906  1.00  0.63           H  
ATOM   1850  N   ILE A 121     -18.399 -12.022  21.694  1.00  0.63           N  
ATOM   1851  CA  ILE A 121     -17.788 -12.409  22.961  1.00  0.63           C  
ATOM   1852  C   ILE A 121     -16.283 -12.596  22.745  1.00  0.63           C  
ATOM   1853  O   ILE A 121     -15.460 -12.132  23.543  1.00  0.63           O  
ATOM   1854  CB  ILE A 121     -18.435 -13.682  23.517  1.00  0.63           C  
ATOM   1855  CG1 ILE A 121     -19.918 -13.419  23.828  1.00  0.63           C  
ATOM   1856  CG2 ILE A 121     -17.704 -14.134  24.776  1.00  0.63           C  
ATOM   1857  CD1 ILE A 121     -20.136 -12.316  24.868  1.00  0.63           C  
ATOM   1858  H   ILE A 121     -19.058 -12.638  21.212  1.00  0.63           H  
ATOM   1859  HA  ILE A 121     -17.934 -11.607  23.683  1.00  0.63           H  
ATOM   1860  HB  ILE A 121     -18.387 -14.467  22.765  1.00  0.63           H  
ATOM   1861 1HG1 ILE A 121     -20.422 -13.139  22.901  1.00  0.63           H  
ATOM   1862 2HG1 ILE A 121     -20.367 -14.334  24.196  1.00  0.63           H  
ATOM   1863 1HG2 ILE A 121     -18.158 -15.036  25.164  1.00  0.63           H  
ATOM   1864 2HG2 ILE A 121     -16.657 -14.331  24.544  1.00  0.63           H  
ATOM   1865 3HG2 ILE A 121     -17.770 -13.354  25.520  1.00  0.63           H  
ATOM   1866 1HD1 ILE A 121     -21.201 -12.185  25.044  1.00  0.63           H  
ATOM   1867 2HD1 ILE A 121     -19.649 -12.594  25.804  1.00  0.63           H  
ATOM   1868 3HD1 ILE A 121     -19.712 -11.380  24.502  1.00  0.63           H  
ATOM   1869  N   SER A 122     -15.925 -13.227  21.624  1.00  0.62           N  
ATOM   1870  CA  SER A 122     -14.534 -13.427  21.257  1.00  0.62           C  
ATOM   1871  C   SER A 122     -13.854 -12.075  21.057  1.00  0.62           C  
ATOM   1872  O   SER A 122     -12.697 -11.906  21.449  1.00  0.62           O  
ATOM   1873  CB  SER A 122     -14.438 -14.263  20.002  1.00  0.62           C  
ATOM   1874  OG  SER A 122     -14.943 -15.544  20.236  1.00  0.62           O  
ATOM   1875  H   SER A 122     -16.645 -13.605  21.013  1.00  0.62           H  
ATOM   1876  HA  SER A 122     -14.032 -13.953  22.070  1.00  0.62           H  
ATOM   1877 1HB  SER A 122     -15.000 -13.786  19.200  1.00  0.62           H  
ATOM   1878 2HB  SER A 122     -13.401 -14.327  19.685  1.00  0.62           H  
ATOM   1879  HG  SER A 122     -15.910 -15.414  20.361  1.00  0.62           H  
ATOM   1880  N   SER A 123     -14.576 -11.107  20.464  1.00  0.61           N  
ATOM   1881  CA  SER A 123     -14.051  -9.764  20.245  1.00  0.61           C  
ATOM   1882  C   SER A 123     -13.702  -9.121  21.578  1.00  0.61           C  
ATOM   1883  O   SER A 123     -12.674  -8.458  21.701  1.00  0.61           O  
ATOM   1884  CB  SER A 123     -15.076  -8.896  19.556  1.00  0.61           C  
ATOM   1885  OG  SER A 123     -15.364  -9.371  18.288  1.00  0.61           O  
ATOM   1886  H   SER A 123     -15.508 -11.317  20.114  1.00  0.61           H  
ATOM   1887  HA  SER A 123     -13.155  -9.828  19.628  1.00  0.61           H  
ATOM   1888 1HB  SER A 123     -15.972  -8.841  20.138  1.00  0.61           H  
ATOM   1889 2HB  SER A 123     -14.681  -7.885  19.478  1.00  0.61           H  
ATOM   1890  HG  SER A 123     -15.727 -10.270  18.409  1.00  0.61           H  
ATOM   1891  N   MET A 124     -14.547  -9.314  22.596  1.00  0.61           N  
ATOM   1892  CA  MET A 124     -14.265  -8.754  23.919  1.00  0.61           C  
ATOM   1893  C   MET A 124     -12.968  -9.341  24.490  1.00  0.61           C  
ATOM   1894  O   MET A 124     -12.141  -8.614  25.060  1.00  0.61           O  
ATOM   1895  CB  MET A 124     -15.446  -8.998  24.852  1.00  0.61           C  
ATOM   1896  CG  MET A 124     -16.702  -8.199  24.504  1.00  0.61           C  
ATOM   1897  SD  MET A 124     -18.120  -8.665  25.512  1.00  0.61           S  
ATOM   1898  CE  MET A 124     -17.556  -8.033  27.073  1.00  0.61           C  
ATOM   1899  H   MET A 124     -15.413  -9.832  22.435  1.00  0.61           H  
ATOM   1900  HA  MET A 124     -14.125  -7.680  23.815  1.00  0.61           H  
ATOM   1901 1HB  MET A 124     -15.710 -10.046  24.836  1.00  0.61           H  
ATOM   1902 2HB  MET A 124     -15.164  -8.750  25.868  1.00  0.61           H  
ATOM   1903 1HG  MET A 124     -16.506  -7.139  24.650  1.00  0.61           H  
ATOM   1904 2HG  MET A 124     -16.955  -8.356  23.461  1.00  0.61           H  
ATOM   1905 1HE  MET A 124     -18.287  -8.262  27.840  1.00  0.61           H  
ATOM   1906 2HE  MET A 124     -16.612  -8.510  27.327  1.00  0.61           H  
ATOM   1907 3HE  MET A 124     -17.407  -6.957  27.004  1.00  0.61           H  
ATOM   1908  N   VAL A 125     -12.755 -10.643  24.286  1.00  0.61           N  
ATOM   1909  CA  VAL A 125     -11.528 -11.274  24.766  1.00  0.61           C  
ATOM   1910  C   VAL A 125     -10.327 -10.726  23.997  1.00  0.61           C  
ATOM   1911  O   VAL A 125      -9.324 -10.318  24.586  1.00  0.61           O  
ATOM   1912  CB  VAL A 125     -11.597 -12.803  24.613  1.00  0.61           C  
ATOM   1913  CG1 VAL A 125     -10.241 -13.430  24.979  1.00  0.61           C  
ATOM   1914  CG2 VAL A 125     -12.722 -13.345  25.498  1.00  0.61           C  
ATOM   1915  H   VAL A 125     -13.480 -11.200  23.822  1.00  0.61           H  
ATOM   1916  HA  VAL A 125     -11.398 -11.044  25.813  1.00  0.61           H  
ATOM   1917  HB  VAL A 125     -11.804 -13.049  23.573  1.00  0.61           H  
ATOM   1918 1HG1 VAL A 125     -10.290 -14.509  24.854  1.00  0.61           H  
ATOM   1919 2HG1 VAL A 125      -9.463 -13.028  24.328  1.00  0.61           H  
ATOM   1920 3HG1 VAL A 125      -9.998 -13.199  26.020  1.00  0.61           H  
ATOM   1921 1HG2 VAL A 125     -12.794 -14.422  25.380  1.00  0.61           H  
ATOM   1922 2HG2 VAL A 125     -12.522 -13.108  26.543  1.00  0.61           H  
ATOM   1923 3HG2 VAL A 125     -13.664 -12.889  25.197  1.00  0.61           H  
ATOM   1924  N   LEU A 126     -10.458 -10.668  22.676  1.00  0.61           N  
ATOM   1925  CA  LEU A 126      -9.413 -10.165  21.796  1.00  0.61           C  
ATOM   1926  C   LEU A 126      -9.079  -8.709  22.117  1.00  0.61           C  
ATOM   1927  O   LEU A 126      -7.906  -8.322  22.098  1.00  0.61           O  
ATOM   1928  CB  LEU A 126      -9.851 -10.348  20.345  1.00  0.61           C  
ATOM   1929  CG  LEU A 126      -8.903  -9.940  19.274  1.00  0.61           C  
ATOM   1930  CD1 LEU A 126      -7.643 -10.680  19.429  1.00  0.61           C  
ATOM   1931  CD2 LEU A 126      -9.521 -10.277  17.961  1.00  0.61           C  
ATOM   1932  H   LEU A 126     -11.320 -11.010  22.257  1.00  0.61           H  
ATOM   1933  HA  LEU A 126      -8.519 -10.764  21.956  1.00  0.61           H  
ATOM   1934 1HB  LEU A 126     -10.095 -11.400  20.192  1.00  0.61           H  
ATOM   1935 2HB  LEU A 126     -10.762  -9.772  20.198  1.00  0.61           H  
ATOM   1936  HG  LEU A 126      -8.700  -8.867  19.332  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 126      -6.962 -10.399  18.638  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 126      -7.224 -10.435  20.396  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 126      -7.831 -11.726  19.376  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 126      -8.837 -10.003  17.172  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 126      -9.718 -11.348  17.912  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 126     -10.461  -9.731  17.858  1.00  0.61           H  
ATOM   1943  N   THR A 127     -10.100  -7.903  22.421  1.00  0.61           N  
ATOM   1944  CA  THR A 127      -9.902  -6.507  22.759  1.00  0.61           C  
ATOM   1945  C   THR A 127      -9.016  -6.422  23.986  1.00  0.61           C  
ATOM   1946  O   THR A 127      -8.048  -5.668  24.003  1.00  0.61           O  
ATOM   1947  CB  THR A 127     -11.229  -5.785  23.059  1.00  0.61           C  
ATOM   1948  OG1 THR A 127     -12.076  -5.832  21.905  1.00  0.61           O  
ATOM   1949  CG2 THR A 127     -10.941  -4.342  23.414  1.00  0.61           C  
ATOM   1950  H   THR A 127     -11.046  -8.266  22.400  1.00  0.61           H  
ATOM   1951  HA  THR A 127      -9.399  -6.008  21.930  1.00  0.61           H  
ATOM   1952  HB  THR A 127     -11.732  -6.276  23.890  1.00  0.61           H  
ATOM   1953  HG1 THR A 127     -12.255  -6.774  21.691  1.00  0.61           H  
ATOM   1954 1HG2 THR A 127     -11.873  -3.824  23.629  1.00  0.61           H  
ATOM   1955 2HG2 THR A 127     -10.296  -4.307  24.294  1.00  0.61           H  
ATOM   1956 3HG2 THR A 127     -10.440  -3.856  22.579  1.00  0.61           H  
ATOM   1957  N   LYS A 128      -9.317  -7.225  25.011  1.00  0.61           N  
ATOM   1958  CA  LYS A 128      -8.490  -7.210  26.210  1.00  0.61           C  
ATOM   1959  C   LYS A 128      -7.035  -7.563  25.876  1.00  0.61           C  
ATOM   1960  O   LYS A 128      -6.094  -6.952  26.401  1.00  0.61           O  
ATOM   1961  CB  LYS A 128      -9.032  -8.167  27.271  1.00  0.61           C  
ATOM   1962  CG  LYS A 128      -8.221  -8.142  28.575  1.00  0.61           C  
ATOM   1963  CD  LYS A 128      -8.799  -9.049  29.643  1.00  0.61           C  
ATOM   1964  CE  LYS A 128      -7.881  -9.115  30.848  1.00  0.61           C  
ATOM   1965  NZ  LYS A 128      -7.896  -7.846  31.617  1.00  0.61           N  
ATOM   1966  H   LYS A 128     -10.139  -7.833  24.963  1.00  0.61           H  
ATOM   1967  HA  LYS A 128      -8.503  -6.200  26.622  1.00  0.61           H  
ATOM   1968 1HB  LYS A 128     -10.070  -7.915  27.497  1.00  0.61           H  
ATOM   1969 2HB  LYS A 128      -9.021  -9.187  26.883  1.00  0.61           H  
ATOM   1970 1HG  LYS A 128      -7.200  -8.469  28.361  1.00  0.61           H  
ATOM   1971 2HG  LYS A 128      -8.182  -7.123  28.961  1.00  0.61           H  
ATOM   1972 1HD  LYS A 128      -9.748  -8.654  29.973  1.00  0.61           H  
ATOM   1973 2HD  LYS A 128      -8.953 -10.043  29.246  1.00  0.61           H  
ATOM   1974 1HE  LYS A 128      -8.182  -9.932  31.500  1.00  0.61           H  
ATOM   1975 2HE  LYS A 128      -6.863  -9.299  30.500  1.00  0.61           H  
ATOM   1976 1HZ  LYS A 128      -7.242  -7.897  32.404  1.00  0.61           H  
ATOM   1977 2HZ  LYS A 128      -7.605  -7.093  31.026  1.00  0.61           H  
ATOM   1978 3HZ  LYS A 128      -8.823  -7.662  31.965  1.00  0.61           H  
ATOM   1979  N   MET A 129      -6.833  -8.552  24.997  1.00  0.62           N  
ATOM   1980  CA  MET A 129      -5.470  -8.959  24.658  1.00  0.62           C  
ATOM   1981  C   MET A 129      -4.732  -7.811  23.953  1.00  0.62           C  
ATOM   1982  O   MET A 129      -3.547  -7.557  24.210  1.00  0.62           O  
ATOM   1983  CB  MET A 129      -5.519 -10.171  23.743  1.00  0.62           C  
ATOM   1984  CG  MET A 129      -6.118 -11.416  24.388  1.00  0.62           C  
ATOM   1985  SD  MET A 129      -5.297 -11.914  25.861  1.00  0.62           S  
ATOM   1986  CE  MET A 129      -3.842 -12.475  25.144  1.00  0.62           C  
ATOM   1987  H   MET A 129      -7.638  -9.045  24.600  1.00  0.62           H  
ATOM   1988  HA  MET A 129      -4.936  -9.203  25.575  1.00  0.62           H  
ATOM   1989 1HB  MET A 129      -6.115  -9.938  22.867  1.00  0.62           H  
ATOM   1990 2HB  MET A 129      -4.513 -10.412  23.399  1.00  0.62           H  
ATOM   1991 1HG  MET A 129      -7.145 -11.235  24.629  1.00  0.62           H  
ATOM   1992 2HG  MET A 129      -6.081 -12.244  23.676  1.00  0.62           H  
ATOM   1993 1HE  MET A 129      -3.172 -12.831  25.920  1.00  0.62           H  
ATOM   1994 2HE  MET A 129      -4.070 -13.276  24.442  1.00  0.62           H  
ATOM   1995 3HE  MET A 129      -3.404 -11.665  24.626  1.00  0.62           H  
ATOM   1996  N   LYS A 130      -5.464  -7.082  23.106  1.00  0.63           N  
ATOM   1997  CA  LYS A 130      -4.927  -5.925  22.405  1.00  0.63           C  
ATOM   1998  C   LYS A 130      -4.520  -4.859  23.414  1.00  0.63           C  
ATOM   1999  O   LYS A 130      -3.388  -4.382  23.394  1.00  0.63           O  
ATOM   2000  CB  LYS A 130      -5.965  -5.332  21.453  1.00  0.63           C  
ATOM   2001  CG  LYS A 130      -5.480  -4.165  20.620  1.00  0.63           C  
ATOM   2002  CD  LYS A 130      -6.641  -3.536  19.841  1.00  0.63           C  
ATOM   2003  CE  LYS A 130      -7.506  -2.687  20.787  1.00  0.63           C  
ATOM   2004  NZ  LYS A 130      -8.591  -1.940  20.067  1.00  0.63           N  
ATOM   2005  H   LYS A 130      -6.430  -7.360  22.924  1.00  0.63           H  
ATOM   2006  HA  LYS A 130      -4.043  -6.227  21.843  1.00  0.63           H  
ATOM   2007 1HB  LYS A 130      -6.330  -6.112  20.781  1.00  0.63           H  
ATOM   2008 2HB  LYS A 130      -6.814  -4.976  22.020  1.00  0.63           H  
ATOM   2009 1HG  LYS A 130      -5.039  -3.406  21.276  1.00  0.63           H  
ATOM   2010 2HG  LYS A 130      -4.717  -4.508  19.929  1.00  0.63           H  
ATOM   2011 1HD  LYS A 130      -6.257  -2.909  19.033  1.00  0.63           H  
ATOM   2012 2HD  LYS A 130      -7.267  -4.318  19.412  1.00  0.63           H  
ATOM   2013 1HE  LYS A 130      -7.960  -3.336  21.541  1.00  0.63           H  
ATOM   2014 2HE  LYS A 130      -6.856  -1.966  21.289  1.00  0.63           H  
ATOM   2015 1HZ  LYS A 130      -9.108  -1.395  20.735  1.00  0.63           H  
ATOM   2016 2HZ  LYS A 130      -8.182  -1.329  19.377  1.00  0.63           H  
ATOM   2017 3HZ  LYS A 130      -9.243  -2.595  19.596  1.00  0.63           H  
ATOM   2018  N   GLU A 131      -5.442  -4.526  24.334  1.00  0.64           N  
ATOM   2019  CA  GLU A 131      -5.212  -3.485  25.339  1.00  0.64           C  
ATOM   2020  C   GLU A 131      -4.036  -3.845  26.237  1.00  0.64           C  
ATOM   2021  O   GLU A 131      -3.244  -2.978  26.622  1.00  0.64           O  
ATOM   2022  CB  GLU A 131      -6.478  -3.251  26.186  1.00  0.64           C  
ATOM   2023  CG  GLU A 131      -7.631  -2.576  25.414  1.00  0.64           C  
ATOM   2024  CD  GLU A 131      -8.899  -2.409  26.230  1.00  0.64           C  
ATOM   2025  OE1 GLU A 131      -8.942  -2.869  27.348  1.00  0.64           O  
ATOM   2026  OE2 GLU A 131      -9.828  -1.820  25.722  1.00  0.64           O  
ATOM   2027  H   GLU A 131      -6.348  -4.993  24.307  1.00  0.64           H  
ATOM   2028  HA  GLU A 131      -4.975  -2.557  24.818  1.00  0.64           H  
ATOM   2029 1HB  GLU A 131      -6.842  -4.210  26.558  1.00  0.64           H  
ATOM   2030 2HB  GLU A 131      -6.234  -2.632  27.046  1.00  0.64           H  
ATOM   2031 1HG  GLU A 131      -7.295  -1.594  25.079  1.00  0.64           H  
ATOM   2032 2HG  GLU A 131      -7.850  -3.167  24.527  1.00  0.64           H  
ATOM   2033  N   THR A 132      -3.896  -5.132  26.546  1.00  0.65           N  
ATOM   2034  CA  THR A 132      -2.787  -5.586  27.357  1.00  0.65           C  
ATOM   2035  C   THR A 132      -1.491  -5.249  26.645  1.00  0.65           C  
ATOM   2036  O   THR A 132      -0.568  -4.664  27.229  1.00  0.65           O  
ATOM   2037  CB  THR A 132      -2.862  -7.105  27.561  1.00  0.65           C  
ATOM   2038  OG1 THR A 132      -4.076  -7.433  28.257  1.00  0.65           O  
ATOM   2039  CG2 THR A 132      -1.661  -7.585  28.309  1.00  0.65           C  
ATOM   2040  H   THR A 132      -4.596  -5.805  26.236  1.00  0.65           H  
ATOM   2041  HA  THR A 132      -2.811  -5.077  28.319  1.00  0.65           H  
ATOM   2042  HB  THR A 132      -2.881  -7.597  26.598  1.00  0.65           H  
ATOM   2043  HG1 THR A 132      -4.837  -7.108  27.712  1.00  0.65           H  
ATOM   2044 1HG2 THR A 132      -1.708  -8.666  28.441  1.00  0.65           H  
ATOM   2045 2HG2 THR A 132      -0.779  -7.332  27.742  1.00  0.65           H  
ATOM   2046 3HG2 THR A 132      -1.616  -7.096  29.274  1.00  0.65           H  
ATOM   2047  N   ALA A 133      -1.434  -5.593  25.361  1.00  0.67           N  
ATOM   2048  CA  ALA A 133      -0.261  -5.301  24.575  1.00  0.67           C  
ATOM   2049  C   ALA A 133      -0.007  -3.802  24.488  1.00  0.67           C  
ATOM   2050  O   ALA A 133       1.140  -3.372  24.583  1.00  0.67           O  
ATOM   2051  CB  ALA A 133      -0.408  -5.890  23.202  1.00  0.67           C  
ATOM   2052  H   ALA A 133      -2.223  -6.081  24.928  1.00  0.67           H  
ATOM   2053  HA  ALA A 133       0.588  -5.755  25.067  1.00  0.67           H  
ATOM   2054 1HB  ALA A 133       0.494  -5.694  22.630  1.00  0.67           H  
ATOM   2055 2HB  ALA A 133      -0.560  -6.949  23.297  1.00  0.67           H  
ATOM   2056 3HB  ALA A 133      -1.259  -5.448  22.706  1.00  0.67           H  
ATOM   2057  N   GLU A 134      -1.068  -2.997  24.368  1.00  0.71           N  
ATOM   2058  CA  GLU A 134      -0.885  -1.552  24.265  1.00  0.71           C  
ATOM   2059  C   GLU A 134      -0.247  -0.998  25.524  1.00  0.71           C  
ATOM   2060  O   GLU A 134       0.640  -0.137  25.458  1.00  0.71           O  
ATOM   2061  CB  GLU A 134      -2.229  -0.847  24.015  1.00  0.71           C  
ATOM   2062  CG  GLU A 134      -2.756  -1.143  22.675  1.00  0.71           C  
ATOM   2063  CD  GLU A 134      -4.059  -0.559  22.260  1.00  0.71           C  
ATOM   2064  OE1 GLU A 134      -4.839  -0.128  23.072  1.00  0.71           O  
ATOM   2065  OE2 GLU A 134      -4.250  -0.528  21.048  1.00  0.71           O  
ATOM   2066  H   GLU A 134      -1.999  -3.405  24.291  1.00  0.71           H  
ATOM   2067  HA  GLU A 134      -0.225  -1.348  23.421  1.00  0.71           H  
ATOM   2068 1HB  GLU A 134      -2.955  -1.157  24.758  1.00  0.71           H  
ATOM   2069 2HB  GLU A 134      -2.098   0.232  24.100  1.00  0.71           H  
ATOM   2070 1HG  GLU A 134      -1.995  -0.829  21.997  1.00  0.71           H  
ATOM   2071 2HG  GLU A 134      -2.846  -2.201  22.610  1.00  0.71           H  
ATOM   2072  N   ALA A 135      -0.673  -1.515  26.682  1.00  0.76           N  
ATOM   2073  CA  ALA A 135      -0.130  -1.075  27.958  1.00  0.76           C  
ATOM   2074  C   ALA A 135       1.363  -1.381  28.047  1.00  0.76           C  
ATOM   2075  O   ALA A 135       2.154  -0.542  28.478  1.00  0.76           O  
ATOM   2076  CB  ALA A 135      -0.877  -1.755  29.091  1.00  0.76           C  
ATOM   2077  H   ALA A 135      -1.423  -2.210  26.666  1.00  0.76           H  
ATOM   2078  HA  ALA A 135      -0.262   0.003  28.031  1.00  0.76           H  
ATOM   2079 1HB  ALA A 135      -0.486  -1.411  30.044  1.00  0.76           H  
ATOM   2080 2HB  ALA A 135      -1.937  -1.514  29.017  1.00  0.76           H  
ATOM   2081 3HB  ALA A 135      -0.747  -2.833  29.012  1.00  0.76           H  
ATOM   2082  N   PHE A 136       1.744  -2.576  27.589  1.00  0.82           N  
ATOM   2083  CA  PHE A 136       3.138  -3.020  27.549  1.00  0.82           C  
ATOM   2084  C   PHE A 136       3.991  -2.124  26.666  1.00  0.82           C  
ATOM   2085  O   PHE A 136       5.069  -1.667  27.054  1.00  0.82           O  
ATOM   2086  CB  PHE A 136       3.191  -4.442  27.016  1.00  0.82           C  
ATOM   2087  CG  PHE A 136       4.558  -5.031  26.766  1.00  0.82           C  
ATOM   2088  CD1 PHE A 136       5.309  -5.585  27.783  1.00  0.82           C  
ATOM   2089  CD2 PHE A 136       5.084  -5.039  25.472  1.00  0.82           C  
ATOM   2090  CE1 PHE A 136       6.549  -6.145  27.512  1.00  0.82           C  
ATOM   2091  CE2 PHE A 136       6.311  -5.587  25.197  1.00  0.82           C  
ATOM   2092  CZ  PHE A 136       7.048  -6.146  26.217  1.00  0.82           C  
ATOM   2093  H   PHE A 136       1.018  -3.219  27.263  1.00  0.82           H  
ATOM   2094  HA  PHE A 136       3.537  -2.996  28.562  1.00  0.82           H  
ATOM   2095 1HB  PHE A 136       2.672  -5.076  27.718  1.00  0.82           H  
ATOM   2096 2HB  PHE A 136       2.646  -4.493  26.093  1.00  0.82           H  
ATOM   2097  HD1 PHE A 136       4.914  -5.589  28.797  1.00  0.82           H  
ATOM   2098  HD2 PHE A 136       4.505  -4.612  24.673  1.00  0.82           H  
ATOM   2099  HE1 PHE A 136       7.135  -6.588  28.317  1.00  0.82           H  
ATOM   2100  HE2 PHE A 136       6.701  -5.584  24.174  1.00  0.82           H  
ATOM   2101  HZ  PHE A 136       8.028  -6.592  26.006  1.00  0.82           H  
ATOM   2102  N   LEU A 137       3.498  -1.915  25.452  1.00  0.88           N  
ATOM   2103  CA  LEU A 137       4.153  -1.140  24.415  1.00  0.88           C  
ATOM   2104  C   LEU A 137       4.217   0.351  24.733  1.00  0.88           C  
ATOM   2105  O   LEU A 137       5.174   1.033  24.363  1.00  0.88           O  
ATOM   2106  CB  LEU A 137       3.376  -1.360  23.127  1.00  0.88           C  
ATOM   2107  CG  LEU A 137       3.452  -2.748  22.562  1.00  0.88           C  
ATOM   2108  CD1 LEU A 137       2.452  -2.883  21.476  1.00  0.88           C  
ATOM   2109  CD2 LEU A 137       4.841  -2.990  22.050  1.00  0.88           C  
ATOM   2110  H   LEU A 137       2.596  -2.333  25.221  1.00  0.88           H  
ATOM   2111  HA  LEU A 137       5.167  -1.516  24.299  1.00  0.88           H  
ATOM   2112 1HB  LEU A 137       2.325  -1.130  23.309  1.00  0.88           H  
ATOM   2113 2HB  LEU A 137       3.745  -0.688  22.385  1.00  0.88           H  
ATOM   2114  HG  LEU A 137       3.214  -3.467  23.322  1.00  0.88           H  
ATOM   2115 1HD1 LEU A 137       2.501  -3.892  21.077  1.00  0.88           H  
ATOM   2116 2HD1 LEU A 137       1.455  -2.697  21.878  1.00  0.88           H  
ATOM   2117 3HD1 LEU A 137       2.670  -2.156  20.696  1.00  0.88           H  
ATOM   2118 1HD2 LEU A 137       4.889  -3.971  21.641  1.00  0.88           H  
ATOM   2119 2HD2 LEU A 137       5.071  -2.259  21.273  1.00  0.88           H  
ATOM   2120 3HD2 LEU A 137       5.561  -2.895  22.863  1.00  0.88           H  
ATOM   2121  N   GLY A 138       3.181   0.854  25.413  1.00  0.92           N  
ATOM   2122  CA  GLY A 138       3.051   2.268  25.726  1.00  0.92           C  
ATOM   2123  C   GLY A 138       2.446   3.026  24.547  1.00  0.92           C  
ATOM   2124  O   GLY A 138       2.588   4.246  24.437  1.00  0.92           O  
ATOM   2125  H   GLY A 138       2.424   0.240  25.697  1.00  0.92           H  
ATOM   2126 1HA  GLY A 138       2.413   2.378  26.603  1.00  0.92           H  
ATOM   2127 2HA  GLY A 138       4.026   2.681  25.978  1.00  0.92           H  
ATOM   2128  N   HIS A 139       1.841   2.283  23.624  1.00  0.95           N  
ATOM   2129  CA  HIS A 139       1.251   2.873  22.427  1.00  0.95           C  
ATOM   2130  C   HIS A 139       0.245   1.908  21.786  1.00  0.95           C  
ATOM   2131  O   HIS A 139       0.366   0.703  21.988  1.00  0.95           O  
ATOM   2132  CB  HIS A 139       2.327   3.277  21.408  1.00  0.95           C  
ATOM   2133  CG  HIS A 139       3.094   2.177  20.822  1.00  0.95           C  
ATOM   2134  ND1 HIS A 139       2.612   1.415  19.787  1.00  0.95           N  
ATOM   2135  CD2 HIS A 139       4.335   1.715  21.087  1.00  0.95           C  
ATOM   2136  CE1 HIS A 139       3.511   0.532  19.442  1.00  0.95           C  
ATOM   2137  NE2 HIS A 139       4.579   0.690  20.207  1.00  0.95           N  
ATOM   2138  H   HIS A 139       1.725   1.291  23.829  1.00  0.95           H  
ATOM   2139  HA  HIS A 139       0.745   3.777  22.728  1.00  0.95           H  
ATOM   2140 1HB  HIS A 139       1.890   3.828  20.592  1.00  0.95           H  
ATOM   2141 2HB  HIS A 139       3.037   3.948  21.888  1.00  0.95           H  
ATOM   2142  HD1 HIS A 139       1.689   1.475  19.346  1.00  0.95           H  
ATOM   2143  HD2 HIS A 139       5.097   2.012  21.809  1.00  0.95           H  
ATOM   2144  HE1 HIS A 139       3.294  -0.132  18.641  1.00  0.95           H  
ATOM   2145  N   PRO A 140      -0.737   2.390  20.998  1.00  0.94           N  
ATOM   2146  CA  PRO A 140      -1.709   1.585  20.274  1.00  0.94           C  
ATOM   2147  C   PRO A 140      -1.097   0.512  19.378  1.00  0.94           C  
ATOM   2148  O   PRO A 140      -0.044   0.727  18.761  1.00  0.94           O  
ATOM   2149  CB  PRO A 140      -2.457   2.625  19.443  1.00  0.94           C  
ATOM   2150  CG  PRO A 140      -2.336   3.903  20.232  1.00  0.94           C  
ATOM   2151  CD  PRO A 140      -0.961   3.860  20.841  1.00  0.94           C  
ATOM   2152  HA  PRO A 140      -2.400   1.145  20.998  1.00  0.94           H  
ATOM   2153 1HB  PRO A 140      -2.010   2.690  18.438  1.00  0.94           H  
ATOM   2154 2HB  PRO A 140      -3.501   2.305  19.307  1.00  0.94           H  
ATOM   2155 1HG  PRO A 140      -2.486   4.776  19.576  1.00  0.94           H  
ATOM   2156 2HG  PRO A 140      -3.133   3.941  20.993  1.00  0.94           H  
ATOM   2157 1HD  PRO A 140      -0.242   4.314  20.155  1.00  0.94           H  
ATOM   2158 2HD  PRO A 140      -1.029   4.380  21.799  1.00  0.94           H  
ATOM   2159  N   VAL A 141      -1.761  -0.648  19.328  1.00  0.91           N  
ATOM   2160  CA  VAL A 141      -1.335  -1.789  18.510  1.00  0.91           C  
ATOM   2161  C   VAL A 141      -1.631  -1.718  17.022  1.00  0.91           C  
ATOM   2162  O   VAL A 141      -0.760  -2.011  16.197  1.00  0.91           O  
ATOM   2163  CB  VAL A 141      -1.982  -3.081  19.040  1.00  0.91           C  
ATOM   2164  CG1 VAL A 141      -1.768  -4.196  18.089  1.00  0.91           C  
ATOM   2165  CG2 VAL A 141      -1.326  -3.481  20.329  1.00  0.91           C  
ATOM   2166  H   VAL A 141      -2.619  -0.731  19.893  1.00  0.91           H  
ATOM   2167  HA  VAL A 141      -0.262  -1.877  18.639  1.00  0.91           H  
ATOM   2168  HB  VAL A 141      -3.045  -2.914  19.182  1.00  0.91           H  
ATOM   2169 1HG1 VAL A 141      -2.228  -5.074  18.484  1.00  0.91           H  
ATOM   2170 2HG1 VAL A 141      -2.220  -3.972  17.138  1.00  0.91           H  
ATOM   2171 3HG1 VAL A 141      -0.727  -4.355  17.942  1.00  0.91           H  
ATOM   2172 1HG2 VAL A 141      -1.794  -4.381  20.703  1.00  0.91           H  
ATOM   2173 2HG2 VAL A 141      -0.272  -3.659  20.157  1.00  0.91           H  
ATOM   2174 3HG2 VAL A 141      -1.423  -2.724  21.036  1.00  0.91           H  
ATOM   2175  N   THR A 142      -2.874  -1.383  16.689  1.00  0.85           N  
ATOM   2176  CA  THR A 142      -3.407  -1.289  15.328  1.00  0.85           C  
ATOM   2177  C   THR A 142      -3.466  -2.602  14.537  1.00  0.85           C  
ATOM   2178  O   THR A 142      -4.535  -2.961  14.063  1.00  0.85           O  
ATOM   2179  CB  THR A 142      -2.631  -0.268  14.477  1.00  0.85           C  
ATOM   2180  OG1 THR A 142      -2.726   1.030  15.079  1.00  0.85           O  
ATOM   2181  CG2 THR A 142      -3.227  -0.218  13.070  1.00  0.85           C  
ATOM   2182  H   THR A 142      -3.504  -1.167  17.448  1.00  0.85           H  
ATOM   2183  HA  THR A 142      -4.430  -0.924  15.407  1.00  0.85           H  
ATOM   2184  HB  THR A 142      -1.588  -0.555  14.401  1.00  0.85           H  
ATOM   2185  HG1 THR A 142      -2.203   1.655  14.571  1.00  0.85           H  
ATOM   2186 1HG2 THR A 142      -2.677   0.505  12.469  1.00  0.85           H  
ATOM   2187 2HG2 THR A 142      -3.158  -1.196  12.607  1.00  0.85           H  
ATOM   2188 3HG2 THR A 142      -4.271   0.078  13.130  1.00  0.85           H  
ATOM   2189  N   ASN A 143      -2.331  -3.289  14.386  1.00  0.78           N  
ATOM   2190  CA  ASN A 143      -2.205  -4.519  13.585  1.00  0.78           C  
ATOM   2191  C   ASN A 143      -1.919  -5.813  14.362  1.00  0.78           C  
ATOM   2192  O   ASN A 143      -1.279  -5.781  15.424  1.00  0.78           O  
ATOM   2193  CB  ASN A 143      -1.125  -4.321  12.541  1.00  0.78           C  
ATOM   2194  CG  ASN A 143      -1.502  -3.310  11.498  1.00  0.78           C  
ATOM   2195  OD1 ASN A 143      -0.918  -2.216  11.364  1.00  0.78           O  
ATOM   2196  ND2 ASN A 143      -2.482  -3.663  10.725  1.00  0.78           N  
ATOM   2197  H   ASN A 143      -1.513  -2.906  14.847  1.00  0.78           H  
ATOM   2198  HA  ASN A 143      -3.152  -4.671  13.072  1.00  0.78           H  
ATOM   2199 1HB  ASN A 143      -0.202  -3.997  13.026  1.00  0.78           H  
ATOM   2200 2HB  ASN A 143      -0.926  -5.258  12.065  1.00  0.78           H  
ATOM   2201 1HD2 ASN A 143      -2.799  -3.055   9.999  1.00  0.78           H  
ATOM   2202 2HD2 ASN A 143      -2.926  -4.568  10.866  1.00  0.78           H  
ATOM   2203  N   ALA A 144      -2.338  -6.962  13.791  1.00  0.73           N  
ATOM   2204  CA  ALA A 144      -2.028  -8.264  14.420  1.00  0.73           C  
ATOM   2205  C   ALA A 144      -2.090  -9.521  13.538  1.00  0.73           C  
ATOM   2206  O   ALA A 144      -2.703  -9.574  12.470  1.00  0.73           O  
ATOM   2207  CB  ALA A 144      -2.974  -8.536  15.574  1.00  0.73           C  
ATOM   2208  H   ALA A 144      -2.894  -6.897  12.936  1.00  0.73           H  
ATOM   2209  HA  ALA A 144      -1.013  -8.189  14.798  1.00  0.73           H  
ATOM   2210 1HB  ALA A 144      -2.693  -9.471  16.065  1.00  0.73           H  
ATOM   2211 2HB  ALA A 144      -2.908  -7.746  16.281  1.00  0.73           H  
ATOM   2212 3HB  ALA A 144      -3.984  -8.622  15.191  1.00  0.73           H  
ATOM   2213  N   VAL A 145      -1.470 -10.564  14.061  1.00  0.69           N  
ATOM   2214  CA  VAL A 145      -1.599 -11.906  13.515  1.00  0.69           C  
ATOM   2215  C   VAL A 145      -2.271 -12.771  14.539  1.00  0.69           C  
ATOM   2216  O   VAL A 145      -1.909 -12.729  15.713  1.00  0.69           O  
ATOM   2217  CB  VAL A 145      -0.254 -12.508  13.111  1.00  0.69           C  
ATOM   2218  CG1 VAL A 145      -0.388 -13.977  12.666  1.00  0.69           C  
ATOM   2219  CG2 VAL A 145       0.255 -11.736  11.958  1.00  0.69           C  
ATOM   2220  H   VAL A 145      -0.932 -10.416  14.917  1.00  0.69           H  
ATOM   2221  HA  VAL A 145      -2.228 -11.862  12.633  1.00  0.69           H  
ATOM   2222  HB  VAL A 145       0.433 -12.470  13.953  1.00  0.69           H  
ATOM   2223 1HG1 VAL A 145       0.586 -14.354  12.376  1.00  0.69           H  
ATOM   2224 2HG1 VAL A 145      -0.773 -14.580  13.490  1.00  0.69           H  
ATOM   2225 3HG1 VAL A 145      -1.062 -14.051  11.824  1.00  0.69           H  
ATOM   2226 1HG2 VAL A 145       1.203 -12.159  11.653  1.00  0.69           H  
ATOM   2227 2HG2 VAL A 145      -0.461 -11.813  11.143  1.00  0.69           H  
ATOM   2228 3HG2 VAL A 145       0.378 -10.694  12.231  1.00  0.69           H  
ATOM   2229  N   ILE A 146      -3.269 -13.518  14.105  1.00  0.68           N  
ATOM   2230  CA  ILE A 146      -3.993 -14.384  15.016  1.00  0.68           C  
ATOM   2231  C   ILE A 146      -3.735 -15.841  14.708  1.00  0.68           C  
ATOM   2232  O   ILE A 146      -3.736 -16.249  13.548  1.00  0.68           O  
ATOM   2233  CB  ILE A 146      -5.502 -14.097  15.047  1.00  0.68           C  
ATOM   2234  CG1 ILE A 146      -5.760 -12.679  15.574  1.00  0.68           C  
ATOM   2235  CG2 ILE A 146      -6.207 -15.112  15.910  1.00  0.68           C  
ATOM   2236  CD1 ILE A 146      -7.200 -12.267  15.460  1.00  0.68           C  
ATOM   2237  H   ILE A 146      -3.494 -13.496  13.108  1.00  0.68           H  
ATOM   2238  HA  ILE A 146      -3.630 -14.188  16.016  1.00  0.68           H  
ATOM   2239  HB  ILE A 146      -5.899 -14.138  14.047  1.00  0.68           H  
ATOM   2240 1HG1 ILE A 146      -5.459 -12.625  16.620  1.00  0.68           H  
ATOM   2241 2HG1 ILE A 146      -5.155 -11.975  15.002  1.00  0.68           H  
ATOM   2242 1HG2 ILE A 146      -7.250 -14.885  15.916  1.00  0.68           H  
ATOM   2243 2HG2 ILE A 146      -6.061 -16.111  15.517  1.00  0.68           H  
ATOM   2244 3HG2 ILE A 146      -5.809 -15.058  16.922  1.00  0.68           H  
ATOM   2245 1HD1 ILE A 146      -7.317 -11.255  15.839  1.00  0.68           H  
ATOM   2246 2HD1 ILE A 146      -7.508 -12.308  14.418  1.00  0.68           H  
ATOM   2247 3HD1 ILE A 146      -7.820 -12.943  16.042  1.00  0.68           H  
ATOM   2248  N   THR A 147      -3.461 -16.606  15.744  1.00  0.68           N  
ATOM   2249  CA  THR A 147      -3.204 -18.004  15.548  1.00  0.68           C  
ATOM   2250  C   THR A 147      -4.382 -18.846  15.985  1.00  0.68           C  
ATOM   2251  O   THR A 147      -4.984 -18.632  17.049  1.00  0.68           O  
ATOM   2252  CB  THR A 147      -1.933 -18.425  16.243  1.00  0.68           C  
ATOM   2253  OG1 THR A 147      -0.866 -17.669  15.724  1.00  0.68           O  
ATOM   2254  CG2 THR A 147      -1.674 -19.762  15.923  1.00  0.68           C  
ATOM   2255  H   THR A 147      -3.444 -16.198  16.673  1.00  0.68           H  
ATOM   2256  HA  THR A 147      -3.057 -18.177  14.489  1.00  0.68           H  
ATOM   2257  HB  THR A 147      -1.996 -18.291  17.317  1.00  0.68           H  
ATOM   2258  HG1 THR A 147      -0.919 -17.664  14.769  1.00  0.68           H  
ATOM   2259 1HG2 THR A 147      -0.750 -20.030  16.345  1.00  0.68           H  
ATOM   2260 2HG2 THR A 147      -2.462 -20.393  16.302  1.00  0.68           H  
ATOM   2261 3HG2 THR A 147      -1.612 -19.862  14.854  1.00  0.68           H  
ATOM   2262  N   VAL A 148      -4.734 -19.774  15.101  1.00  0.71           N  
ATOM   2263  CA  VAL A 148      -5.852 -20.668  15.301  1.00  0.71           C  
ATOM   2264  C   VAL A 148      -5.442 -22.130  15.062  1.00  0.71           C  
ATOM   2265  O   VAL A 148      -4.488 -22.387  14.353  1.00  0.71           O  
ATOM   2266  CB  VAL A 148      -6.952 -20.324  14.299  1.00  0.71           C  
ATOM   2267  CG1 VAL A 148      -7.431 -18.876  14.474  1.00  0.71           C  
ATOM   2268  CG2 VAL A 148      -6.450 -20.602  12.902  1.00  0.71           C  
ATOM   2269  H   VAL A 148      -4.176 -19.848  14.246  1.00  0.71           H  
ATOM   2270  HA  VAL A 148      -6.217 -20.517  16.312  1.00  0.71           H  
ATOM   2271  HB  VAL A 148      -7.749 -20.940  14.485  1.00  0.71           H  
ATOM   2272 1HG1 VAL A 148      -8.237 -18.670  13.766  1.00  0.71           H  
ATOM   2273 2HG1 VAL A 148      -7.795 -18.742  15.491  1.00  0.71           H  
ATOM   2274 3HG1 VAL A 148      -6.611 -18.191  14.291  1.00  0.71           H  
ATOM   2275 1HG2 VAL A 148      -7.236 -20.401  12.192  1.00  0.71           H  
ATOM   2276 2HG2 VAL A 148      -5.591 -19.972  12.693  1.00  0.71           H  
ATOM   2277 3HG2 VAL A 148      -6.154 -21.652  12.825  1.00  0.71           H  
ATOM   2278  N   PRO A 149      -6.147 -23.113  15.587  1.00  0.76           N  
ATOM   2279  CA  PRO A 149      -5.941 -24.529  15.306  1.00  0.76           C  
ATOM   2280  C   PRO A 149      -5.949 -24.881  13.823  1.00  0.76           C  
ATOM   2281  O   PRO A 149      -6.680 -24.291  13.017  1.00  0.76           O  
ATOM   2282  CB  PRO A 149      -7.110 -25.155  16.035  1.00  0.76           C  
ATOM   2283  CG  PRO A 149      -7.378 -24.209  17.192  1.00  0.76           C  
ATOM   2284  CD  PRO A 149      -7.069 -22.833  16.671  1.00  0.76           C  
ATOM   2285  HA  PRO A 149      -4.993 -24.854  15.761  1.00  0.76           H  
ATOM   2286 1HB  PRO A 149      -7.945 -25.299  15.349  1.00  0.76           H  
ATOM   2287 2HB  PRO A 149      -6.782 -26.132  16.357  1.00  0.76           H  
ATOM   2288 1HG  PRO A 149      -8.403 -24.309  17.557  1.00  0.76           H  
ATOM   2289 2HG  PRO A 149      -6.731 -24.477  18.036  1.00  0.76           H  
ATOM   2290 1HD  PRO A 149      -7.901 -22.304  16.331  1.00  0.76           H  
ATOM   2291 2HD  PRO A 149      -6.549 -22.297  17.485  1.00  0.76           H  
ATOM   2292  N   ALA A 150      -5.106 -25.852  13.447  1.00  0.82           N  
ATOM   2293  CA  ALA A 150      -4.955 -26.281  12.061  1.00  0.82           C  
ATOM   2294  C   ALA A 150      -6.257 -26.825  11.508  1.00  0.82           C  
ATOM   2295  O   ALA A 150      -6.551 -26.692  10.325  1.00  0.82           O  
ATOM   2296  CB  ALA A 150      -3.843 -27.280  11.969  1.00  0.82           C  
ATOM   2297  H   ALA A 150      -4.576 -26.375  14.155  1.00  0.82           H  
ATOM   2298  HA  ALA A 150      -4.704 -25.421  11.460  1.00  0.82           H  
ATOM   2299 1HB  ALA A 150      -3.703 -27.600  10.937  1.00  0.82           H  
ATOM   2300 2HB  ALA A 150      -2.939 -26.827  12.330  1.00  0.82           H  
ATOM   2301 3HB  ALA A 150      -4.074 -28.122  12.592  1.00  0.82           H  
ATOM   2302  N   TYR A 151      -7.052 -27.424  12.373  1.00  0.88           N  
ATOM   2303  CA  TYR A 151      -8.348 -27.940  11.964  1.00  0.88           C  
ATOM   2304  C   TYR A 151      -9.469 -26.910  11.872  1.00  0.88           C  
ATOM   2305  O   TYR A 151     -10.622 -27.278  11.697  1.00  0.88           O  
ATOM   2306  CB  TYR A 151      -8.769 -29.124  12.809  1.00  0.88           C  
ATOM   2307  CG  TYR A 151      -8.398 -30.492  12.235  1.00  0.88           C  
ATOM   2308  CD1 TYR A 151      -8.868 -31.665  12.822  1.00  0.88           C  
ATOM   2309  CD2 TYR A 151      -7.680 -30.561  11.080  1.00  0.88           C  
ATOM   2310  CE1 TYR A 151      -8.613 -32.881  12.233  1.00  0.88           C  
ATOM   2311  CE2 TYR A 151      -7.421 -31.775  10.481  1.00  0.88           C  
ATOM   2312  CZ  TYR A 151      -7.890 -32.929  11.046  1.00  0.88           C  
ATOM   2313  OH  TYR A 151      -7.652 -34.143  10.430  1.00  0.88           O  
ATOM   2314  H   TYR A 151      -6.745 -27.517  13.333  1.00  0.88           H  
ATOM   2315  HA  TYR A 151      -8.232 -28.328  10.951  1.00  0.88           H  
ATOM   2316 1HB  TYR A 151      -8.248 -29.025  13.753  1.00  0.88           H  
ATOM   2317 2HB  TYR A 151      -9.834 -29.088  12.998  1.00  0.88           H  
ATOM   2318  HD1 TYR A 151      -9.451 -31.634  13.732  1.00  0.88           H  
ATOM   2319  HD2 TYR A 151      -7.324 -29.655  10.633  1.00  0.88           H  
ATOM   2320  HE1 TYR A 151      -8.991 -33.799  12.686  1.00  0.88           H  
ATOM   2321  HE2 TYR A 151      -6.855 -31.817   9.549  1.00  0.88           H  
ATOM   2322  HH  TYR A 151      -6.723 -34.174  10.116  1.00  0.88           H  
ATOM   2323  N   PHE A 152      -9.178 -25.623  11.964  1.00  0.93           N  
ATOM   2324  CA  PHE A 152     -10.266 -24.696  11.711  1.00  0.93           C  
ATOM   2325  C   PHE A 152     -10.722 -24.756  10.268  1.00  0.93           C  
ATOM   2326  O   PHE A 152      -9.932 -24.989   9.348  1.00  0.93           O  
ATOM   2327  CB  PHE A 152      -9.923 -23.256  12.046  1.00  0.93           C  
ATOM   2328  CG  PHE A 152     -10.065 -22.939  13.448  1.00  0.93           C  
ATOM   2329  CD1 PHE A 152     -10.214 -23.926  14.388  1.00  0.93           C  
ATOM   2330  CD2 PHE A 152     -10.125 -21.637  13.833  1.00  0.93           C  
ATOM   2331  CE1 PHE A 152     -10.405 -23.609  15.705  1.00  0.93           C  
ATOM   2332  CE2 PHE A 152     -10.308 -21.303  15.148  1.00  0.93           C  
ATOM   2333  CZ  PHE A 152     -10.451 -22.297  16.093  1.00  0.93           C  
ATOM   2334  H   PHE A 152      -8.235 -25.283  12.168  1.00  0.93           H  
ATOM   2335  HA  PHE A 152     -11.113 -24.982  12.339  1.00  0.93           H  
ATOM   2336 1HB  PHE A 152      -8.891 -23.060  11.770  1.00  0.93           H  
ATOM   2337 2HB  PHE A 152     -10.557 -22.581  11.468  1.00  0.93           H  
ATOM   2338  HD1 PHE A 152     -10.188 -24.965  14.078  1.00  0.93           H  
ATOM   2339  HD2 PHE A 152     -10.024 -20.859  13.076  1.00  0.93           H  
ATOM   2340  HE1 PHE A 152     -10.527 -24.402  16.437  1.00  0.93           H  
ATOM   2341  HE2 PHE A 152     -10.346 -20.258  15.427  1.00  0.93           H  
ATOM   2342  HZ  PHE A 152     -10.605 -22.052  17.141  1.00  0.93           H  
ATOM   2343  N   ASN A 153     -12.010 -24.543  10.073  1.00  0.95           N  
ATOM   2344  CA  ASN A 153     -12.582 -24.473   8.743  1.00  0.95           C  
ATOM   2345  C   ASN A 153     -12.522 -23.028   8.289  1.00  0.95           C  
ATOM   2346  O   ASN A 153     -12.296 -22.117   9.098  1.00  0.95           O  
ATOM   2347  CB  ASN A 153     -13.999 -25.001   8.760  1.00  0.95           C  
ATOM   2348  CG  ASN A 153     -14.616 -25.422   7.395  1.00  0.95           C  
ATOM   2349  OD1 ASN A 153     -14.278 -24.871   6.345  1.00  0.95           O  
ATOM   2350  ND2 ASN A 153     -15.493 -26.399   7.416  1.00  0.95           N  
ATOM   2351  H   ASN A 153     -12.604 -24.402  10.880  1.00  0.95           H  
ATOM   2352  HA  ASN A 153     -11.978 -25.075   8.053  1.00  0.95           H  
ATOM   2353 1HB  ASN A 153     -14.070 -25.839   9.460  1.00  0.95           H  
ATOM   2354 2HB  ASN A 153     -14.577 -24.192   9.149  1.00  0.95           H  
ATOM   2355 1HD2 ASN A 153     -15.890 -26.721   6.551  1.00  0.95           H  
ATOM   2356 2HD2 ASN A 153     -15.713 -26.861   8.270  1.00  0.95           H  
ATOM   2357  N   ASP A 154     -12.814 -22.817   7.025  1.00  0.96           N  
ATOM   2358  CA  ASP A 154     -12.757 -21.514   6.406  1.00  0.96           C  
ATOM   2359  C   ASP A 154     -13.660 -20.502   7.123  1.00  0.96           C  
ATOM   2360  O   ASP A 154     -13.245 -19.360   7.386  1.00  0.96           O  
ATOM   2361  CB  ASP A 154     -13.165 -21.701   4.931  1.00  0.96           C  
ATOM   2362  CG  ASP A 154     -12.109 -22.439   4.078  1.00  0.96           C  
ATOM   2363  OD1 ASP A 154     -10.991 -22.590   4.528  1.00  0.96           O  
ATOM   2364  OD2 ASP A 154     -12.438 -22.826   2.978  1.00  0.96           O  
ATOM   2365  H   ASP A 154     -13.066 -23.618   6.458  1.00  0.96           H  
ATOM   2366  HA  ASP A 154     -11.730 -21.153   6.450  1.00  0.96           H  
ATOM   2367 1HB  ASP A 154     -14.090 -22.278   4.892  1.00  0.96           H  
ATOM   2368 2HB  ASP A 154     -13.368 -20.787   4.469  1.00  0.96           H  
ATOM   2369  N   SER A 155     -14.848 -20.959   7.539  1.00  0.94           N  
ATOM   2370  CA  SER A 155     -15.840 -20.118   8.228  1.00  0.94           C  
ATOM   2371  C   SER A 155     -15.358 -19.579   9.550  1.00  0.94           C  
ATOM   2372  O   SER A 155     -15.754 -18.485   9.968  1.00  0.94           O  
ATOM   2373  CB  SER A 155     -17.131 -20.884   8.489  1.00  0.94           C  
ATOM   2374  OG  SER A 155     -17.830 -21.223   7.320  1.00  0.94           O  
ATOM   2375  H   SER A 155     -15.083 -21.917   7.324  1.00  0.94           H  
ATOM   2376  HA  SER A 155     -16.043 -19.264   7.618  1.00  0.94           H  
ATOM   2377 1HB  SER A 155     -16.877 -21.754   9.007  1.00  0.94           H  
ATOM   2378 2HB  SER A 155     -17.782 -20.310   9.148  1.00  0.94           H  
ATOM   2379  HG  SER A 155     -18.118 -22.151   7.420  1.00  0.94           H  
ATOM   2380  N   GLN A 156     -14.546 -20.365  10.242  1.00  0.91           N  
ATOM   2381  CA  GLN A 156     -14.135 -19.999  11.571  1.00  0.91           C  
ATOM   2382  C   GLN A 156     -13.000 -18.996  11.470  1.00  0.91           C  
ATOM   2383  O   GLN A 156     -12.898 -18.059  12.274  1.00  0.91           O  
ATOM   2384  CB  GLN A 156     -13.786 -21.247  12.362  1.00  0.91           C  
ATOM   2385  CG  GLN A 156     -13.591 -20.979  13.792  1.00  0.91           C  
ATOM   2386  CD  GLN A 156     -13.480 -22.208  14.600  1.00  0.91           C  
ATOM   2387  OE1 GLN A 156     -13.366 -23.328  14.080  1.00  0.91           O  
ATOM   2388  NE2 GLN A 156     -13.541 -22.021  15.908  1.00  0.91           N  
ATOM   2389  H   GLN A 156     -14.170 -21.210   9.824  1.00  0.91           H  
ATOM   2390  HA  GLN A 156     -14.968 -19.512  12.073  1.00  0.91           H  
ATOM   2391 1HB  GLN A 156     -14.573 -21.975  12.260  1.00  0.91           H  
ATOM   2392 2HB  GLN A 156     -12.872 -21.687  11.962  1.00  0.91           H  
ATOM   2393 1HG  GLN A 156     -12.716 -20.362  13.936  1.00  0.91           H  
ATOM   2394 2HG  GLN A 156     -14.456 -20.469  14.141  1.00  0.91           H  
ATOM   2395 1HE2 GLN A 156     -13.489 -22.792  16.535  1.00  0.91           H  
ATOM   2396 2HE2 GLN A 156     -13.642 -21.094  16.266  1.00  0.91           H  
ATOM   2397  N   ARG A 157     -12.138 -19.164  10.461  1.00  0.88           N  
ATOM   2398  CA  ARG A 157     -11.065 -18.194  10.287  1.00  0.88           C  
ATOM   2399  C   ARG A 157     -11.645 -16.829   9.918  1.00  0.88           C  
ATOM   2400  O   ARG A 157     -11.230 -15.809  10.466  1.00  0.88           O  
ATOM   2401  CB  ARG A 157     -10.063 -18.654   9.251  1.00  0.88           C  
ATOM   2402  CG  ARG A 157      -9.214 -19.787   9.718  1.00  0.88           C  
ATOM   2403  CD  ARG A 157      -8.143 -20.113   8.759  1.00  0.88           C  
ATOM   2404  NE  ARG A 157      -7.328 -21.188   9.268  1.00  0.88           N  
ATOM   2405  CZ  ARG A 157      -7.649 -22.471   9.124  1.00  0.88           C  
ATOM   2406  NH1 ARG A 157      -8.743 -22.776   8.490  1.00  0.88           N  
ATOM   2407  NH2 ARG A 157      -6.879 -23.410   9.626  1.00  0.88           N  
ATOM   2408  H   ARG A 157     -12.231 -19.964   9.828  1.00  0.88           H  
ATOM   2409  HA  ARG A 157     -10.533 -18.095  11.235  1.00  0.88           H  
ATOM   2410 1HB  ARG A 157     -10.597 -18.982   8.353  1.00  0.88           H  
ATOM   2411 2HB  ARG A 157      -9.409 -17.828   8.965  1.00  0.88           H  
ATOM   2412 1HG  ARG A 157      -8.768 -19.520  10.668  1.00  0.88           H  
ATOM   2413 2HG  ARG A 157      -9.847 -20.671   9.847  1.00  0.88           H  
ATOM   2414 1HD  ARG A 157      -8.585 -20.430   7.812  1.00  0.88           H  
ATOM   2415 2HD  ARG A 157      -7.509 -19.238   8.599  1.00  0.88           H  
ATOM   2416  HE  ARG A 157      -6.474 -20.962   9.772  1.00  0.88           H  
ATOM   2417 1HH1 ARG A 157      -9.323 -22.044   8.104  1.00  0.88           H  
ATOM   2418 2HH1 ARG A 157      -9.026 -23.754   8.423  1.00  0.88           H  
ATOM   2419 1HH2 ARG A 157      -6.023 -23.154  10.116  1.00  0.88           H  
ATOM   2420 2HH2 ARG A 157      -7.109 -24.400   9.523  1.00  0.88           H  
ATOM   2421  N   GLN A 158     -12.660 -16.811   9.037  1.00  0.85           N  
ATOM   2422  CA  GLN A 158     -13.309 -15.539   8.694  1.00  0.85           C  
ATOM   2423  C   GLN A 158     -13.897 -14.896   9.918  1.00  0.85           C  
ATOM   2424  O   GLN A 158     -13.645 -13.730  10.193  1.00  0.85           O  
ATOM   2425  CB  GLN A 158     -14.474 -15.755   7.748  1.00  0.85           C  
ATOM   2426  CG  GLN A 158     -15.296 -14.501   7.371  1.00  0.85           C  
ATOM   2427  CD  GLN A 158     -14.691 -13.647   6.294  1.00  0.85           C  
ATOM   2428  OE1 GLN A 158     -14.504 -14.179   5.183  1.00  0.85           O  
ATOM   2429  NE2 GLN A 158     -14.433 -12.358   6.549  1.00  0.85           N  
ATOM   2430  H   GLN A 158     -12.961 -17.681   8.598  1.00  0.85           H  
ATOM   2431  HA  GLN A 158     -12.574 -14.870   8.254  1.00  0.85           H  
ATOM   2432 1HB  GLN A 158     -14.039 -16.075   6.830  1.00  0.85           H  
ATOM   2433 2HB  GLN A 158     -15.135 -16.535   8.126  1.00  0.85           H  
ATOM   2434 1HG  GLN A 158     -16.270 -14.817   7.048  1.00  0.85           H  
ATOM   2435 2HG  GLN A 158     -15.400 -13.879   8.266  1.00  0.85           H  
ATOM   2436 1HE2 GLN A 158     -14.052 -11.772   5.840  1.00  0.85           H  
ATOM   2437 2HE2 GLN A 158     -14.655 -11.933   7.476  1.00  0.85           H  
ATOM   2438  N   ALA A 159     -14.662 -15.675  10.682  1.00  0.82           N  
ATOM   2439  CA  ALA A 159     -15.315 -15.160  11.862  1.00  0.82           C  
ATOM   2440  C   ALA A 159     -14.291 -14.616  12.868  1.00  0.82           C  
ATOM   2441  O   ALA A 159     -14.509 -13.564  13.476  1.00  0.82           O  
ATOM   2442  CB  ALA A 159     -16.161 -16.258  12.435  1.00  0.82           C  
ATOM   2443  H   ALA A 159     -14.837 -16.649  10.422  1.00  0.82           H  
ATOM   2444  HA  ALA A 159     -15.965 -14.336  11.570  1.00  0.82           H  
ATOM   2445 1HB  ALA A 159     -16.686 -15.916  13.297  1.00  0.82           H  
ATOM   2446 2HB  ALA A 159     -16.883 -16.590  11.680  1.00  0.82           H  
ATOM   2447 3HB  ALA A 159     -15.512 -17.064  12.678  1.00  0.82           H  
ATOM   2448  N   THR A 160     -13.138 -15.285  12.985  1.00  0.79           N  
ATOM   2449  CA  THR A 160     -12.073 -14.809  13.853  1.00  0.79           C  
ATOM   2450  C   THR A 160     -11.535 -13.469  13.341  1.00  0.79           C  
ATOM   2451  O   THR A 160     -11.332 -12.531  14.121  1.00  0.79           O  
ATOM   2452  CB  THR A 160     -10.941 -15.849  13.941  1.00  0.79           C  
ATOM   2453  OG1 THR A 160     -11.471 -17.085  14.518  1.00  0.79           O  
ATOM   2454  CG2 THR A 160      -9.789 -15.319  14.759  1.00  0.79           C  
ATOM   2455  H   THR A 160     -13.007 -16.161  12.483  1.00  0.79           H  
ATOM   2456  HA  THR A 160     -12.480 -14.657  14.850  1.00  0.79           H  
ATOM   2457  HB  THR A 160     -10.584 -16.067  12.939  1.00  0.79           H  
ATOM   2458  HG1 THR A 160     -12.096 -17.474  13.845  1.00  0.79           H  
ATOM   2459 1HG2 THR A 160      -9.000 -16.067  14.790  1.00  0.79           H  
ATOM   2460 2HG2 THR A 160      -9.407 -14.409  14.291  1.00  0.79           H  
ATOM   2461 3HG2 THR A 160     -10.127 -15.093  15.764  1.00  0.79           H  
ATOM   2462  N   LYS A 161     -11.315 -13.369  12.029  1.00  0.77           N  
ATOM   2463  CA  LYS A 161     -10.842 -12.127  11.436  1.00  0.77           C  
ATOM   2464  C   LYS A 161     -11.855 -11.010  11.695  1.00  0.77           C  
ATOM   2465  O   LYS A 161     -11.468  -9.885  12.034  1.00  0.77           O  
ATOM   2466  CB  LYS A 161     -10.591 -12.286   9.934  1.00  0.77           C  
ATOM   2467  CG  LYS A 161     -10.005 -11.033   9.259  1.00  0.77           C  
ATOM   2468  CD  LYS A 161      -9.629 -11.296   7.798  1.00  0.77           C  
ATOM   2469  CE  LYS A 161      -9.214 -10.000   7.079  1.00  0.77           C  
ATOM   2470  NZ  LYS A 161      -8.020  -9.356   7.717  1.00  0.77           N  
ATOM   2471  H   LYS A 161     -11.479 -14.179  11.428  1.00  0.77           H  
ATOM   2472  HA  LYS A 161      -9.903 -11.850  11.915  1.00  0.77           H  
ATOM   2473 1HB  LYS A 161      -9.923 -13.122   9.753  1.00  0.77           H  
ATOM   2474 2HB  LYS A 161     -11.533 -12.515   9.435  1.00  0.77           H  
ATOM   2475 1HG  LYS A 161     -10.747 -10.232   9.297  1.00  0.77           H  
ATOM   2476 2HG  LYS A 161      -9.118 -10.712   9.801  1.00  0.77           H  
ATOM   2477 1HD  LYS A 161      -8.807 -12.015   7.752  1.00  0.77           H  
ATOM   2478 2HD  LYS A 161     -10.490 -11.721   7.286  1.00  0.77           H  
ATOM   2479 1HE  LYS A 161      -8.976 -10.235   6.042  1.00  0.77           H  
ATOM   2480 2HE  LYS A 161     -10.046  -9.297   7.101  1.00  0.77           H  
ATOM   2481 1HZ  LYS A 161      -7.764  -8.509   7.230  1.00  0.77           H  
ATOM   2482 2HZ  LYS A 161      -8.241  -9.128   8.672  1.00  0.77           H  
ATOM   2483 3HZ  LYS A 161      -7.229  -9.984   7.705  1.00  0.77           H  
ATOM   2484  N   ASP A 162     -13.153 -11.328  11.549  1.00  0.76           N  
ATOM   2485  CA  ASP A 162     -14.206 -10.346  11.774  1.00  0.76           C  
ATOM   2486  C   ASP A 162     -14.170  -9.880  13.227  1.00  0.76           C  
ATOM   2487  O   ASP A 162     -14.359  -8.693  13.490  1.00  0.76           O  
ATOM   2488  CB  ASP A 162     -15.603 -10.905  11.455  1.00  0.76           C  
ATOM   2489  CG  ASP A 162     -15.877 -11.160   9.917  1.00  0.76           C  
ATOM   2490  OD1 ASP A 162     -15.103 -10.738   9.068  1.00  0.76           O  
ATOM   2491  OD2 ASP A 162     -16.891 -11.755   9.634  1.00  0.76           O  
ATOM   2492  H   ASP A 162     -13.403 -12.270  11.256  1.00  0.76           H  
ATOM   2493  HA  ASP A 162     -14.023  -9.487  11.130  1.00  0.76           H  
ATOM   2494 1HB  ASP A 162     -15.738 -11.843  11.990  1.00  0.76           H  
ATOM   2495 2HB  ASP A 162     -16.356 -10.214  11.830  1.00  0.76           H  
ATOM   2496  N   ALA A 163     -13.895 -10.802  14.169  1.00  0.74           N  
ATOM   2497  CA  ALA A 163     -13.785 -10.436  15.586  1.00  0.74           C  
ATOM   2498  C   ALA A 163     -12.657  -9.416  15.739  1.00  0.74           C  
ATOM   2499  O   ALA A 163     -12.767  -8.446  16.492  1.00  0.74           O  
ATOM   2500  CB  ALA A 163     -13.551 -11.670  16.457  1.00  0.74           C  
ATOM   2501  H   ALA A 163     -13.791 -11.780  13.897  1.00  0.74           H  
ATOM   2502  HA  ALA A 163     -14.713  -9.969  15.892  1.00  0.74           H  
ATOM   2503 1HB  ALA A 163     -13.492 -11.370  17.501  1.00  0.74           H  
ATOM   2504 2HB  ALA A 163     -14.383 -12.366  16.324  1.00  0.74           H  
ATOM   2505 3HB  ALA A 163     -12.628 -12.154  16.171  1.00  0.74           H  
ATOM   2506  N   GLY A 164     -11.591  -9.607  14.959  1.00  0.73           N  
ATOM   2507  CA  GLY A 164     -10.472  -8.676  14.919  1.00  0.73           C  
ATOM   2508  C   GLY A 164     -10.981  -7.299  14.556  1.00  0.73           C  
ATOM   2509  O   GLY A 164     -10.763  -6.327  15.282  1.00  0.73           O  
ATOM   2510  H   GLY A 164     -11.553 -10.454  14.387  1.00  0.73           H  
ATOM   2511 1HA  GLY A 164      -9.968  -8.628  15.871  1.00  0.73           H  
ATOM   2512 2HA  GLY A 164      -9.755  -9.010  14.175  1.00  0.73           H  
ATOM   2513  N   VAL A 165     -11.722  -7.229  13.459  1.00  0.72           N  
ATOM   2514  CA  VAL A 165     -12.253  -5.956  12.992  1.00  0.72           C  
ATOM   2515  C   VAL A 165     -13.160  -5.310  14.045  1.00  0.72           C  
ATOM   2516  O   VAL A 165     -13.029  -4.119  14.337  1.00  0.72           O  
ATOM   2517  CB  VAL A 165     -13.036  -6.165  11.689  1.00  0.72           C  
ATOM   2518  CG1 VAL A 165     -13.760  -4.894  11.306  1.00  0.72           C  
ATOM   2519  CG2 VAL A 165     -12.075  -6.613  10.596  1.00  0.72           C  
ATOM   2520  H   VAL A 165     -11.874  -8.088  12.927  1.00  0.72           H  
ATOM   2521  HA  VAL A 165     -11.412  -5.289  12.792  1.00  0.72           H  
ATOM   2522  HB  VAL A 165     -13.788  -6.931  11.841  1.00  0.72           H  
ATOM   2523 1HG1 VAL A 165     -14.323  -5.060  10.388  1.00  0.72           H  
ATOM   2524 2HG1 VAL A 165     -14.445  -4.612  12.106  1.00  0.72           H  
ATOM   2525 3HG1 VAL A 165     -13.035  -4.096  11.149  1.00  0.72           H  
ATOM   2526 1HG2 VAL A 165     -12.627  -6.781   9.672  1.00  0.72           H  
ATOM   2527 2HG2 VAL A 165     -11.320  -5.843  10.439  1.00  0.72           H  
ATOM   2528 3HG2 VAL A 165     -11.591  -7.543  10.905  1.00  0.72           H  
ATOM   2529  N   ILE A 166     -14.025  -6.108  14.671  1.00  0.72           N  
ATOM   2530  CA  ILE A 166     -14.944  -5.625  15.707  1.00  0.72           C  
ATOM   2531  C   ILE A 166     -14.159  -5.033  16.884  1.00  0.72           C  
ATOM   2532  O   ILE A 166     -14.549  -4.004  17.443  1.00  0.72           O  
ATOM   2533  CB  ILE A 166     -15.851  -6.758  16.229  1.00  0.72           C  
ATOM   2534  CG1 ILE A 166     -16.857  -7.200  15.159  1.00  0.72           C  
ATOM   2535  CG2 ILE A 166     -16.581  -6.301  17.483  1.00  0.72           C  
ATOM   2536  CD1 ILE A 166     -17.581  -8.505  15.514  1.00  0.72           C  
ATOM   2537  H   ILE A 166     -14.074  -7.085  14.387  1.00  0.72           H  
ATOM   2538  HA  ILE A 166     -15.569  -4.850  15.285  1.00  0.72           H  
ATOM   2539  HB  ILE A 166     -15.238  -7.615  16.467  1.00  0.72           H  
ATOM   2540 1HG1 ILE A 166     -17.599  -6.417  15.027  1.00  0.72           H  
ATOM   2541 2HG1 ILE A 166     -16.330  -7.339  14.216  1.00  0.72           H  
ATOM   2542 1HG2 ILE A 166     -17.200  -7.117  17.858  1.00  0.72           H  
ATOM   2543 2HG2 ILE A 166     -15.852  -6.021  18.241  1.00  0.72           H  
ATOM   2544 3HG2 ILE A 166     -17.208  -5.443  17.249  1.00  0.72           H  
ATOM   2545 1HD1 ILE A 166     -18.277  -8.764  14.719  1.00  0.72           H  
ATOM   2546 2HD1 ILE A 166     -16.860  -9.306  15.630  1.00  0.72           H  
ATOM   2547 3HD1 ILE A 166     -18.127  -8.377  16.447  1.00  0.72           H  
ATOM   2548  N   ALA A 167     -13.041  -5.668  17.237  1.00  0.72           N  
ATOM   2549  CA  ALA A 167     -12.165  -5.255  18.333  1.00  0.72           C  
ATOM   2550  C   ALA A 167     -11.285  -4.047  17.966  1.00  0.72           C  
ATOM   2551  O   ALA A 167     -10.509  -3.564  18.808  1.00  0.72           O  
ATOM   2552  CB  ALA A 167     -11.251  -6.412  18.730  1.00  0.72           C  
ATOM   2553  H   ALA A 167     -12.797  -6.526  16.739  1.00  0.72           H  
ATOM   2554  HA  ALA A 167     -12.792  -4.979  19.180  1.00  0.72           H  
ATOM   2555 1HB  ALA A 167     -10.619  -6.113  19.563  1.00  0.72           H  
ATOM   2556 2HB  ALA A 167     -11.857  -7.273  19.025  1.00  0.72           H  
ATOM   2557 3HB  ALA A 167     -10.625  -6.687  17.881  1.00  0.72           H  
ATOM   2558  N   GLY A 168     -11.356  -3.584  16.711  1.00  0.72           N  
ATOM   2559  CA  GLY A 168     -10.545  -2.469  16.251  1.00  0.72           C  
ATOM   2560  C   GLY A 168      -9.117  -2.900  15.940  1.00  0.72           C  
ATOM   2561  O   GLY A 168      -8.197  -2.078  15.978  1.00  0.72           O  
ATOM   2562  H   GLY A 168     -12.011  -3.989  16.043  1.00  0.72           H  
ATOM   2563 1HA  GLY A 168     -11.003  -2.049  15.355  1.00  0.72           H  
ATOM   2564 2HA  GLY A 168     -10.540  -1.687  17.005  1.00  0.72           H  
ATOM   2565  N   LEU A 169      -8.931  -4.196  15.697  1.00  0.73           N  
ATOM   2566  CA  LEU A 169      -7.617  -4.743  15.425  1.00  0.73           C  
ATOM   2567  C   LEU A 169      -7.506  -5.167  13.963  1.00  0.73           C  
ATOM   2568  O   LEU A 169      -8.214  -6.059  13.481  1.00  0.73           O  
ATOM   2569  CB  LEU A 169      -7.371  -5.918  16.369  1.00  0.73           C  
ATOM   2570  CG  LEU A 169      -6.042  -6.592  16.293  1.00  0.73           C  
ATOM   2571  CD1 LEU A 169      -4.963  -5.549  16.687  1.00  0.73           C  
ATOM   2572  CD2 LEU A 169      -6.068  -7.796  17.265  1.00  0.73           C  
ATOM   2573  H   LEU A 169      -9.730  -4.830  15.678  1.00  0.73           H  
ATOM   2574  HA  LEU A 169      -6.867  -3.973  15.612  1.00  0.73           H  
ATOM   2575 1HB  LEU A 169      -7.501  -5.569  17.388  1.00  0.73           H  
ATOM   2576 2HB  LEU A 169      -8.135  -6.673  16.177  1.00  0.73           H  
ATOM   2577  HG  LEU A 169      -5.838  -6.931  15.274  1.00  0.73           H  
ATOM   2578 1HD1 LEU A 169      -3.984  -5.965  16.660  1.00  0.73           H  
ATOM   2579 2HD1 LEU A 169      -5.006  -4.715  15.987  1.00  0.73           H  
ATOM   2580 3HD1 LEU A 169      -5.162  -5.189  17.683  1.00  0.73           H  
ATOM   2581 1HD2 LEU A 169      -5.123  -8.310  17.269  1.00  0.73           H  
ATOM   2582 2HD2 LEU A 169      -6.279  -7.442  18.277  1.00  0.73           H  
ATOM   2583 3HD2 LEU A 169      -6.850  -8.488  16.954  1.00  0.73           H  
ATOM   2584  N   ASN A 170      -6.590  -4.554  13.245  1.00  0.73           N  
ATOM   2585  CA  ASN A 170      -6.454  -4.839  11.838  1.00  0.73           C  
ATOM   2586  C   ASN A 170      -5.611  -6.079  11.640  1.00  0.73           C  
ATOM   2587  O   ASN A 170      -4.385  -6.032  11.468  1.00  0.73           O  
ATOM   2588  CB  ASN A 170      -5.889  -3.643  11.101  1.00  0.73           C  
ATOM   2589  CG  ASN A 170      -6.865  -2.499  11.044  1.00  0.73           C  
ATOM   2590  OD1 ASN A 170      -8.066  -2.699  10.809  1.00  0.73           O  
ATOM   2591  ND2 ASN A 170      -6.379  -1.304  11.254  1.00  0.73           N  
ATOM   2592  H   ASN A 170      -5.986  -3.862  13.667  1.00  0.73           H  
ATOM   2593  HA  ASN A 170      -7.442  -5.053  11.428  1.00  0.73           H  
ATOM   2594 1HB  ASN A 170      -4.999  -3.299  11.608  1.00  0.73           H  
ATOM   2595 2HB  ASN A 170      -5.608  -3.932  10.089  1.00  0.73           H  
ATOM   2596 1HD2 ASN A 170      -6.986  -0.509  11.230  1.00  0.73           H  
ATOM   2597 2HD2 ASN A 170      -5.405  -1.180  11.438  1.00  0.73           H  
ATOM   2598  N   VAL A 171      -6.292  -7.205  11.676  1.00  0.73           N  
ATOM   2599  CA  VAL A 171      -5.603  -8.462  11.554  1.00  0.73           C  
ATOM   2600  C   VAL A 171      -5.009  -8.550  10.155  1.00  0.73           C  
ATOM   2601  O   VAL A 171      -5.715  -8.394   9.151  1.00  0.73           O  
ATOM   2602  CB  VAL A 171      -6.575  -9.617  11.844  1.00  0.73           C  
ATOM   2603  CG1 VAL A 171      -5.906 -10.993  11.620  1.00  0.73           C  
ATOM   2604  CG2 VAL A 171      -7.040  -9.461  13.281  1.00  0.73           C  
ATOM   2605  H   VAL A 171      -7.292  -7.147  11.873  1.00  0.73           H  
ATOM   2606  HA  VAL A 171      -4.808  -8.490  12.291  1.00  0.73           H  
ATOM   2607  HB  VAL A 171      -7.425  -9.547  11.176  1.00  0.73           H  
ATOM   2608 1HG1 VAL A 171      -6.620 -11.789  11.840  1.00  0.73           H  
ATOM   2609 2HG1 VAL A 171      -5.581 -11.080  10.587  1.00  0.73           H  
ATOM   2610 3HG1 VAL A 171      -5.037 -11.094  12.280  1.00  0.73           H  
ATOM   2611 1HG2 VAL A 171      -7.753 -10.237  13.509  1.00  0.73           H  
ATOM   2612 2HG2 VAL A 171      -6.182  -9.530  13.952  1.00  0.73           H  
ATOM   2613 3HG2 VAL A 171      -7.513  -8.490  13.403  1.00  0.73           H  
ATOM   2614  N   LEU A 172      -3.711  -8.805  10.133  1.00  0.72           N  
ATOM   2615  CA  LEU A 172      -2.852  -8.911   8.973  1.00  0.72           C  
ATOM   2616  C   LEU A 172      -2.957 -10.297   8.380  1.00  0.72           C  
ATOM   2617  O   LEU A 172      -2.956 -10.483   7.163  1.00  0.72           O  
ATOM   2618  CB  LEU A 172      -1.392  -8.723   9.427  1.00  0.72           C  
ATOM   2619  CG  LEU A 172      -0.989  -7.386  10.035  1.00  0.72           C  
ATOM   2620  CD1 LEU A 172       0.436  -7.506  10.606  1.00  0.72           C  
ATOM   2621  CD2 LEU A 172      -1.030  -6.312   8.966  1.00  0.72           C  
ATOM   2622  H   LEU A 172      -3.280  -8.914  11.030  1.00  0.72           H  
ATOM   2623  HA  LEU A 172      -3.142  -8.166   8.234  1.00  0.72           H  
ATOM   2624 1HB  LEU A 172      -1.151  -9.500  10.151  1.00  0.72           H  
ATOM   2625 2HB  LEU A 172      -0.767  -8.856   8.559  1.00  0.72           H  
ATOM   2626  HG  LEU A 172      -1.673  -7.132  10.846  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 172       0.734  -6.559  11.041  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 172       0.457  -8.283  11.373  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 172       1.121  -7.761   9.812  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 172      -0.732  -5.362   9.393  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 172      -0.343  -6.574   8.161  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 172      -2.044  -6.233   8.571  1.00  0.72           H  
ATOM   2633  N   ARG A 173      -3.027 -11.277   9.269  1.00  0.71           N  
ATOM   2634  CA  ARG A 173      -3.065 -12.674   8.846  1.00  0.71           C  
ATOM   2635  C   ARG A 173      -3.506 -13.624   9.942  1.00  0.71           C  
ATOM   2636  O   ARG A 173      -3.312 -13.351  11.128  1.00  0.71           O  
ATOM   2637  CB  ARG A 173      -1.700 -13.118   8.313  1.00  0.71           C  
ATOM   2638  CG  ARG A 173      -1.599 -14.570   7.809  1.00  0.71           C  
ATOM   2639  CD  ARG A 173      -0.315 -14.849   7.127  1.00  0.71           C  
ATOM   2640  NE  ARG A 173      -0.142 -16.278   6.880  1.00  0.71           N  
ATOM   2641  CZ  ARG A 173       0.934 -16.826   6.280  1.00  0.71           C  
ATOM   2642  NH1 ARG A 173       1.885 -16.042   5.822  1.00  0.71           N  
ATOM   2643  NH2 ARG A 173       1.050 -18.148   6.158  1.00  0.71           N  
ATOM   2644  H   ARG A 173      -3.025 -11.015  10.258  1.00  0.71           H  
ATOM   2645  HA  ARG A 173      -3.781 -12.755   8.026  1.00  0.71           H  
ATOM   2646 1HB  ARG A 173      -1.375 -12.466   7.506  1.00  0.71           H  
ATOM   2647 2HB  ARG A 173      -0.985 -13.032   9.118  1.00  0.71           H  
ATOM   2648 1HG  ARG A 173      -1.638 -15.246   8.647  1.00  0.71           H  
ATOM   2649 2HG  ARG A 173      -2.415 -14.795   7.118  1.00  0.71           H  
ATOM   2650 1HD  ARG A 173      -0.287 -14.329   6.172  1.00  0.71           H  
ATOM   2651 2HD  ARG A 173       0.509 -14.513   7.751  1.00  0.71           H  
ATOM   2652  HE  ARG A 173      -0.864 -16.911   7.227  1.00  0.71           H  
ATOM   2653 1HH1 ARG A 173       1.800 -15.043   5.918  1.00  0.71           H  
ATOM   2654 2HH1 ARG A 173       2.701 -16.436   5.375  1.00  0.71           H  
ATOM   2655 1HH2 ARG A 173       0.327 -18.785   6.549  1.00  0.71           H  
ATOM   2656 2HH2 ARG A 173       1.886 -18.552   5.708  1.00  0.71           H  
ATOM   2657  N   ILE A 174      -4.089 -14.736   9.522  1.00  0.69           N  
ATOM   2658  CA  ILE A 174      -4.357 -15.849  10.410  1.00  0.69           C  
ATOM   2659  C   ILE A 174      -3.457 -17.026  10.024  1.00  0.69           C  
ATOM   2660  O   ILE A 174      -3.354 -17.365   8.845  1.00  0.69           O  
ATOM   2661  CB  ILE A 174      -5.847 -16.250  10.433  1.00  0.69           C  
ATOM   2662  CG1 ILE A 174      -6.684 -15.086  10.989  1.00  0.69           C  
ATOM   2663  CG2 ILE A 174      -6.049 -17.481  11.286  1.00  0.69           C  
ATOM   2664  CD1 ILE A 174      -8.171 -15.294  10.905  1.00  0.69           C  
ATOM   2665  H   ILE A 174      -4.287 -14.844   8.539  1.00  0.69           H  
ATOM   2666  HA  ILE A 174      -4.097 -15.541  11.410  1.00  0.69           H  
ATOM   2667  HB  ILE A 174      -6.189 -16.453   9.416  1.00  0.69           H  
ATOM   2668 1HG1 ILE A 174      -6.420 -14.949  12.025  1.00  0.69           H  
ATOM   2669 2HG1 ILE A 174      -6.439 -14.177  10.445  1.00  0.69           H  
ATOM   2670 1HG2 ILE A 174      -7.100 -17.750  11.297  1.00  0.69           H  
ATOM   2671 2HG2 ILE A 174      -5.468 -18.307  10.880  1.00  0.69           H  
ATOM   2672 3HG2 ILE A 174      -5.717 -17.271  12.300  1.00  0.69           H  
ATOM   2673 1HD1 ILE A 174      -8.679 -14.434  11.332  1.00  0.69           H  
ATOM   2674 2HD1 ILE A 174      -8.472 -15.413   9.862  1.00  0.69           H  
ATOM   2675 3HD1 ILE A 174      -8.450 -16.186  11.464  1.00  0.69           H  
ATOM   2676  N   ILE A 175      -2.765 -17.588  11.013  1.00  0.68           N  
ATOM   2677  CA  ILE A 175      -1.841 -18.713  10.794  1.00  0.68           C  
ATOM   2678  C   ILE A 175      -2.250 -19.864  11.685  1.00  0.68           C  
ATOM   2679  O   ILE A 175      -3.029 -19.667  12.622  1.00  0.68           O  
ATOM   2680  CB  ILE A 175      -0.366 -18.354  11.109  1.00  0.68           C  
ATOM   2681  CG1 ILE A 175      -0.206 -18.012  12.541  1.00  0.68           C  
ATOM   2682  CG2 ILE A 175       0.111 -17.231  10.248  1.00  0.68           C  
ATOM   2683  CD1 ILE A 175       1.222 -17.837  12.945  1.00  0.68           C  
ATOM   2684  H   ILE A 175      -2.928 -17.224  11.953  1.00  0.68           H  
ATOM   2685  HA  ILE A 175      -1.906 -19.040   9.754  1.00  0.68           H  
ATOM   2686  HB  ILE A 175       0.254 -19.232  10.910  1.00  0.68           H  
ATOM   2687 1HG1 ILE A 175      -0.765 -17.102  12.763  1.00  0.68           H  
ATOM   2688 2HG1 ILE A 175      -0.617 -18.824  13.119  1.00  0.68           H  
ATOM   2689 1HG2 ILE A 175       1.154 -17.031  10.471  1.00  0.68           H  
ATOM   2690 2HG2 ILE A 175       0.010 -17.537   9.219  1.00  0.68           H  
ATOM   2691 3HG2 ILE A 175      -0.482 -16.341  10.434  1.00  0.68           H  
ATOM   2692 1HD1 ILE A 175       1.255 -17.626  13.998  1.00  0.68           H  
ATOM   2693 2HD1 ILE A 175       1.772 -18.755  12.738  1.00  0.68           H  
ATOM   2694 3HD1 ILE A 175       1.667 -17.016  12.388  1.00  0.68           H  
ATOM   2695  N   ASN A 176      -1.732 -21.064  11.438  1.00  0.67           N  
ATOM   2696  CA  ASN A 176      -2.136 -22.146  12.315  1.00  0.67           C  
ATOM   2697  C   ASN A 176      -1.238 -22.329  13.551  1.00  0.67           C  
ATOM   2698  O   ASN A 176      -0.026 -22.098  13.492  1.00  0.67           O  
ATOM   2699  CB  ASN A 176      -2.247 -23.418  11.527  1.00  0.67           C  
ATOM   2700  CG  ASN A 176      -3.330 -23.349  10.516  1.00  0.67           C  
ATOM   2701  OD1 ASN A 176      -4.415 -22.821  10.789  1.00  0.67           O  
ATOM   2702  ND2 ASN A 176      -3.070 -23.889   9.356  1.00  0.67           N  
ATOM   2703  H   ASN A 176      -1.103 -21.249  10.639  1.00  0.67           H  
ATOM   2704  HA  ASN A 176      -3.128 -21.907  12.653  1.00  0.67           H  
ATOM   2705 1HB  ASN A 176      -1.299 -23.625  11.026  1.00  0.67           H  
ATOM   2706 2HB  ASN A 176      -2.457 -24.241  12.196  1.00  0.67           H  
ATOM   2707 1HD2 ASN A 176      -3.747 -23.886   8.620  1.00  0.67           H  
ATOM   2708 2HD2 ASN A 176      -2.171 -24.304   9.202  1.00  0.67           H  
ATOM   2709  N   GLU A 177      -1.833 -22.838  14.640  1.00  0.66           N  
ATOM   2710  CA  GLU A 177      -1.137 -23.144  15.901  1.00  0.66           C  
ATOM   2711  C   GLU A 177       0.164 -23.914  15.741  1.00  0.66           C  
ATOM   2712  O   GLU A 177       1.195 -23.409  16.180  1.00  0.66           O  
ATOM   2713  CB  GLU A 177      -2.071 -23.856  16.893  1.00  0.66           C  
ATOM   2714  CG  GLU A 177      -3.074 -22.993  17.615  1.00  0.66           C  
ATOM   2715  CD  GLU A 177      -4.063 -23.812  18.403  1.00  0.66           C  
ATOM   2716  OE1 GLU A 177      -4.136 -24.991  18.165  1.00  0.66           O  
ATOM   2717  OE2 GLU A 177      -4.772 -23.268  19.215  1.00  0.66           O  
ATOM   2718  H   GLU A 177      -2.837 -22.974  14.586  1.00  0.66           H  
ATOM   2719  HA  GLU A 177      -0.862 -22.218  16.372  1.00  0.66           H  
ATOM   2720 1HB  GLU A 177      -2.676 -24.583  16.377  1.00  0.66           H  
ATOM   2721 2HB  GLU A 177      -1.481 -24.387  17.645  1.00  0.66           H  
ATOM   2722 1HG  GLU A 177      -2.550 -22.363  18.307  1.00  0.66           H  
ATOM   2723 2HG  GLU A 177      -3.580 -22.364  16.926  1.00  0.66           H  
ATOM   2724  N   PRO A 178       0.202 -25.106  15.121  1.00  0.66           N  
ATOM   2725  CA  PRO A 178       1.417 -25.851  14.909  1.00  0.66           C  
ATOM   2726  C   PRO A 178       2.425 -25.151  14.017  1.00  0.66           C  
ATOM   2727  O   PRO A 178       3.618 -25.437  14.088  1.00  0.66           O  
ATOM   2728  CB  PRO A 178       0.910 -27.122  14.255  1.00  0.66           C  
ATOM   2729  CG  PRO A 178      -0.424 -26.780  13.690  1.00  0.66           C  
ATOM   2730  CD  PRO A 178      -1.006 -25.818  14.651  1.00  0.66           C  
ATOM   2731  HA  PRO A 178       1.865 -26.076  15.885  1.00  0.66           H  
ATOM   2732 1HB  PRO A 178       1.603 -27.429  13.480  1.00  0.66           H  
ATOM   2733 2HB  PRO A 178       0.870 -27.931  15.001  1.00  0.66           H  
ATOM   2734 1HG  PRO A 178      -0.323 -26.376  12.671  1.00  0.66           H  
ATOM   2735 2HG  PRO A 178      -1.046 -27.677  13.618  1.00  0.66           H  
ATOM   2736 1HD  PRO A 178      -1.710 -25.225  14.123  1.00  0.66           H  
ATOM   2737 2HD  PRO A 178      -1.476 -26.378  15.479  1.00  0.66           H  
ATOM   2738  N   THR A 179       1.996 -24.214  13.177  1.00  0.66           N  
ATOM   2739  CA  THR A 179       3.001 -23.602  12.346  1.00  0.66           C  
ATOM   2740  C   THR A 179       3.709 -22.643  13.267  1.00  0.66           C  
ATOM   2741  O   THR A 179       4.935 -22.609  13.321  1.00  0.66           O  
ATOM   2742  CB  THR A 179       2.438 -22.838  11.141  1.00  0.66           C  
ATOM   2743  OG1 THR A 179       1.621 -23.693  10.331  1.00  0.66           O  
ATOM   2744  CG2 THR A 179       3.605 -22.409  10.295  1.00  0.66           C  
ATOM   2745  H   THR A 179       1.038 -23.890  13.129  1.00  0.66           H  
ATOM   2746  HA  THR A 179       3.714 -24.345  12.000  1.00  0.66           H  
ATOM   2747  HB  THR A 179       1.857 -21.974  11.474  1.00  0.66           H  
ATOM   2748  HG1 THR A 179       0.973 -23.130   9.819  1.00  0.66           H  
ATOM   2749 1HG2 THR A 179       3.236 -21.877   9.428  1.00  0.66           H  
ATOM   2750 2HG2 THR A 179       4.248 -21.774  10.889  1.00  0.66           H  
ATOM   2751 3HG2 THR A 179       4.164 -23.288   9.968  1.00  0.66           H  
ATOM   2752  N   ALA A 180       2.914 -21.889  14.031  1.00  0.66           N  
ATOM   2753  CA  ALA A 180       3.449 -20.906  14.950  1.00  0.66           C  
ATOM   2754  C   ALA A 180       4.354 -21.578  15.981  1.00  0.66           C  
ATOM   2755  O   ALA A 180       5.457 -21.103  16.261  1.00  0.66           O  
ATOM   2756  CB  ALA A 180       2.302 -20.197  15.647  1.00  0.66           C  
ATOM   2757  H   ALA A 180       1.902 -21.998  13.946  1.00  0.66           H  
ATOM   2758  HA  ALA A 180       4.040 -20.188  14.381  1.00  0.66           H  
ATOM   2759 1HB  ALA A 180       2.677 -19.449  16.329  1.00  0.66           H  
ATOM   2760 2HB  ALA A 180       1.663 -19.733  14.923  1.00  0.66           H  
ATOM   2761 3HB  ALA A 180       1.727 -20.925  16.203  1.00  0.66           H  
ATOM   2762  N   ALA A 181       3.920 -22.720  16.500  1.00  0.68           N  
ATOM   2763  CA  ALA A 181       4.734 -23.439  17.453  1.00  0.68           C  
ATOM   2764  C   ALA A 181       6.032 -23.896  16.800  1.00  0.68           C  
ATOM   2765  O   ALA A 181       7.110 -23.777  17.381  1.00  0.68           O  
ATOM   2766  CB  ALA A 181       3.972 -24.613  17.986  1.00  0.68           C  
ATOM   2767  H   ALA A 181       2.999 -23.072  16.250  1.00  0.68           H  
ATOM   2768  HA  ALA A 181       4.984 -22.765  18.274  1.00  0.68           H  
ATOM   2769 1HB  ALA A 181       4.592 -25.138  18.705  1.00  0.68           H  
ATOM   2770 2HB  ALA A 181       3.057 -24.264  18.465  1.00  0.68           H  
ATOM   2771 3HB  ALA A 181       3.721 -25.251  17.176  1.00  0.68           H  
ATOM   2772  N   ALA A 182       5.966 -24.367  15.552  1.00  0.72           N  
ATOM   2773  CA  ALA A 182       7.179 -24.800  14.883  1.00  0.72           C  
ATOM   2774  C   ALA A 182       8.157 -23.645  14.784  1.00  0.72           C  
ATOM   2775  O   ALA A 182       9.365 -23.842  14.922  1.00  0.72           O  
ATOM   2776  CB  ALA A 182       6.879 -25.345  13.508  1.00  0.72           C  
ATOM   2777  H   ALA A 182       5.075 -24.468  15.066  1.00  0.72           H  
ATOM   2778  HA  ALA A 182       7.632 -25.586  15.484  1.00  0.72           H  
ATOM   2779 1HB  ALA A 182       7.799 -25.688  13.057  1.00  0.72           H  
ATOM   2780 2HB  ALA A 182       6.195 -26.170  13.590  1.00  0.72           H  
ATOM   2781 3HB  ALA A 182       6.430 -24.568  12.895  1.00  0.72           H  
ATOM   2782  N   ILE A 183       7.638 -22.428  14.605  1.00  0.78           N  
ATOM   2783  CA  ILE A 183       8.513 -21.277  14.505  1.00  0.78           C  
ATOM   2784  C   ILE A 183       9.145 -20.986  15.851  1.00  0.78           C  
ATOM   2785  O   ILE A 183      10.362 -20.827  15.963  1.00  0.78           O  
ATOM   2786  CB  ILE A 183       7.737 -20.000  14.096  1.00  0.78           C  
ATOM   2787  CG1 ILE A 183       7.135 -20.173  12.797  1.00  0.78           C  
ATOM   2788  CG2 ILE A 183       8.653 -18.828  14.075  1.00  0.78           C  
ATOM   2789  CD1 ILE A 183       8.096 -20.539  11.845  1.00  0.78           C  
ATOM   2790  H   ILE A 183       6.629 -22.327  14.484  1.00  0.78           H  
ATOM   2791  HA  ILE A 183       9.295 -21.482  13.781  1.00  0.78           H  
ATOM   2792  HB  ILE A 183       6.943 -19.814  14.803  1.00  0.78           H  
ATOM   2793 1HG1 ILE A 183       6.390 -20.914  12.836  1.00  0.78           H  
ATOM   2794 2HG1 ILE A 183       6.678 -19.241  12.499  1.00  0.78           H  
ATOM   2795 1HG2 ILE A 183       8.088 -17.951  13.792  1.00  0.78           H  
ATOM   2796 2HG2 ILE A 183       9.087 -18.682  15.063  1.00  0.78           H  
ATOM   2797 3HG2 ILE A 183       9.442 -19.007  13.351  1.00  0.78           H  
ATOM   2798 1HD1 ILE A 183       7.638 -20.662  10.872  1.00  0.78           H  
ATOM   2799 2HD1 ILE A 183       8.857 -19.786  11.812  1.00  0.78           H  
ATOM   2800 3HD1 ILE A 183       8.526 -21.458  12.163  1.00  0.78           H  
ATOM   2801  N   ALA A 184       8.335 -21.004  16.899  1.00  0.90           N  
ATOM   2802  CA  ALA A 184       8.832 -20.711  18.233  1.00  0.90           C  
ATOM   2803  C   ALA A 184       9.932 -21.675  18.668  1.00  0.90           C  
ATOM   2804  O   ALA A 184      10.900 -21.257  19.307  1.00  0.90           O  
ATOM   2805  CB  ALA A 184       7.688 -20.768  19.219  1.00  0.90           C  
ATOM   2806  H   ALA A 184       7.340 -21.186  16.754  1.00  0.90           H  
ATOM   2807  HA  ALA A 184       9.244 -19.705  18.223  1.00  0.90           H  
ATOM   2808 1HB  ALA A 184       8.038 -20.514  20.214  1.00  0.90           H  
ATOM   2809 2HB  ALA A 184       6.932 -20.059  18.905  1.00  0.90           H  
ATOM   2810 3HB  ALA A 184       7.263 -21.771  19.230  1.00  0.90           H  
ATOM   2811  N   TYR A 185       9.805 -22.950  18.302  1.00  1.09           N  
ATOM   2812  CA  TYR A 185      10.787 -23.949  18.702  1.00  1.09           C  
ATOM   2813  C   TYR A 185      11.933 -24.202  17.720  1.00  1.09           C  
ATOM   2814  O   TYR A 185      13.025 -24.544  18.163  1.00  1.09           O  
ATOM   2815  CB  TYR A 185      10.113 -25.290  18.984  1.00  1.09           C  
ATOM   2816  CG  TYR A 185       9.261 -25.388  20.261  1.00  1.09           C  
ATOM   2817  CD1 TYR A 185       7.927 -25.096  20.243  1.00  1.09           C  
ATOM   2818  CD2 TYR A 185       9.834 -25.833  21.442  1.00  1.09           C  
ATOM   2819  CE1 TYR A 185       7.168 -25.249  21.366  1.00  1.09           C  
ATOM   2820  CE2 TYR A 185       9.062 -25.982  22.583  1.00  1.09           C  
ATOM   2821  CZ  TYR A 185       7.719 -25.687  22.531  1.00  1.09           C  
ATOM   2822  OH  TYR A 185       6.899 -25.812  23.624  1.00  1.09           O  
ATOM   2823  H   TYR A 185       8.977 -23.234  17.775  1.00  1.09           H  
ATOM   2824  HA  TYR A 185      11.242 -23.604  19.629  1.00  1.09           H  
ATOM   2825 1HB  TYR A 185       9.464 -25.534  18.137  1.00  1.09           H  
ATOM   2826 2HB  TYR A 185      10.874 -26.068  19.033  1.00  1.09           H  
ATOM   2827  HD1 TYR A 185       7.465 -24.776  19.349  1.00  1.09           H  
ATOM   2828  HD2 TYR A 185      10.892 -26.072  21.469  1.00  1.09           H  
ATOM   2829  HE1 TYR A 185       6.116 -25.048  21.329  1.00  1.09           H  
ATOM   2830  HE2 TYR A 185       9.512 -26.336  23.506  1.00  1.09           H  
ATOM   2831  HH  TYR A 185       7.362 -25.580  24.448  1.00  1.09           H  
ATOM   2832  N   GLY A 186      11.696 -24.110  16.405  1.00  1.37           N  
ATOM   2833  CA  GLY A 186      12.739 -24.437  15.425  1.00  1.37           C  
ATOM   2834  C   GLY A 186      13.452 -23.241  14.772  1.00  1.37           C  
ATOM   2835  O   GLY A 186      14.525 -23.406  14.165  1.00  1.37           O  
ATOM   2836  H   GLY A 186      10.782 -23.835  16.059  1.00  1.37           H  
ATOM   2837 1HA  GLY A 186      13.482 -25.075  15.902  1.00  1.37           H  
ATOM   2838 2HA  GLY A 186      12.283 -25.040  14.641  1.00  1.37           H  
ATOM   2839  N   LEU A 187      12.879 -22.040  14.864  1.00  1.74           N  
ATOM   2840  CA  LEU A 187      13.503 -20.902  14.213  1.00  1.74           C  
ATOM   2841  C   LEU A 187      14.862 -20.598  14.817  1.00  1.74           C  
ATOM   2842  O   LEU A 187      15.005 -20.468  16.033  1.00  1.74           O  
ATOM   2843  CB  LEU A 187      12.614 -19.666  14.307  1.00  1.74           C  
ATOM   2844  CG  LEU A 187      13.089 -18.450  13.528  1.00  1.74           C  
ATOM   2845  CD1 LEU A 187      13.018 -18.791  12.065  1.00  1.74           C  
ATOM   2846  CD2 LEU A 187      12.219 -17.250  13.862  1.00  1.74           C  
ATOM   2847  H   LEU A 187      11.999 -21.888  15.360  1.00  1.74           H  
ATOM   2848  HA  LEU A 187      13.647 -21.143  13.162  1.00  1.74           H  
ATOM   2849 1HB  LEU A 187      11.631 -19.932  13.929  1.00  1.74           H  
ATOM   2850 2HB  LEU A 187      12.514 -19.385  15.356  1.00  1.74           H  
ATOM   2851  HG  LEU A 187      14.121 -18.217  13.777  1.00  1.74           H  
ATOM   2852 1HD1 LEU A 187      13.349 -17.932  11.472  1.00  1.74           H  
ATOM   2853 2HD1 LEU A 187      13.653 -19.645  11.855  1.00  1.74           H  
ATOM   2854 3HD1 LEU A 187      12.000 -19.037  11.829  1.00  1.74           H  
ATOM   2855 1HD2 LEU A 187      12.560 -16.387  13.288  1.00  1.74           H  
ATOM   2856 2HD2 LEU A 187      11.201 -17.470  13.613  1.00  1.74           H  
ATOM   2857 3HD2 LEU A 187      12.293 -17.032  14.925  1.00  1.74           H  
ATOM   2858  N   ASP A 188      15.858 -20.479  13.950  1.00  2.15           N  
ATOM   2859  CA  ASP A 188      17.231 -20.164  14.328  1.00  2.15           C  
ATOM   2860  C   ASP A 188      17.853 -21.171  15.307  1.00  2.15           C  
ATOM   2861  O   ASP A 188      18.712 -20.802  16.107  1.00  2.15           O  
ATOM   2862  CB  ASP A 188      17.260 -18.767  14.970  1.00  2.15           C  
ATOM   2863  CG  ASP A 188      18.632 -18.056  14.948  1.00  2.15           C  
ATOM   2864  OD1 ASP A 188      19.377 -18.249  14.021  1.00  2.15           O  
ATOM   2865  OD2 ASP A 188      18.912 -17.304  15.883  1.00  2.15           O  
ATOM   2866  H   ASP A 188      15.649 -20.611  12.972  1.00  2.15           H  
ATOM   2867  HA  ASP A 188      17.835 -20.151  13.421  1.00  2.15           H  
ATOM   2868 1HB  ASP A 188      16.537 -18.125  14.468  1.00  2.15           H  
ATOM   2869 2HB  ASP A 188      16.946 -18.848  16.012  1.00  2.15           H  
ATOM   2870  N   LYS A 189      17.507 -22.461  15.184  1.00  2.49           N  
ATOM   2871  CA  LYS A 189      18.111 -23.471  16.059  1.00  2.49           C  
ATOM   2872  C   LYS A 189      19.206 -24.301  15.384  1.00  2.49           C  
ATOM   2873  O   LYS A 189      19.659 -25.304  15.931  1.00  2.49           O  
ATOM   2874  CB  LYS A 189      17.053 -24.401  16.616  1.00  2.49           C  
ATOM   2875  CG  LYS A 189      15.990 -23.708  17.408  1.00  2.49           C  
ATOM   2876  CD  LYS A 189      16.503 -22.984  18.632  1.00  2.49           C  
ATOM   2877  CE  LYS A 189      15.326 -22.383  19.402  1.00  2.49           C  
ATOM   2878  NZ  LYS A 189      15.766 -21.605  20.590  1.00  2.49           N  
ATOM   2879  H   LYS A 189      16.747 -22.724  14.553  1.00  2.49           H  
ATOM   2880  HA  LYS A 189      18.572 -22.955  16.900  1.00  2.49           H  
ATOM   2881 1HB  LYS A 189      16.555 -24.919  15.794  1.00  2.49           H  
ATOM   2882 2HB  LYS A 189      17.519 -25.154  17.250  1.00  2.49           H  
ATOM   2883 1HG  LYS A 189      15.456 -23.000  16.783  1.00  2.49           H  
ATOM   2884 2HG  LYS A 189      15.310 -24.464  17.736  1.00  2.49           H  
ATOM   2885 1HD  LYS A 189      17.047 -23.674  19.274  1.00  2.49           H  
ATOM   2886 2HD  LYS A 189      17.174 -22.181  18.322  1.00  2.49           H  
ATOM   2887 1HE  LYS A 189      14.768 -21.725  18.729  1.00  2.49           H  
ATOM   2888 2HE  LYS A 189      14.668 -23.186  19.731  1.00  2.49           H  
ATOM   2889 1HZ  LYS A 189      14.949 -21.230  21.054  1.00  2.49           H  
ATOM   2890 2HZ  LYS A 189      16.270 -22.209  21.222  1.00  2.49           H  
ATOM   2891 3HZ  LYS A 189      16.365 -20.849  20.289  1.00  2.49           H  
ATOM   2892  N   GLY A 190      19.599 -23.911  14.177  1.00  2.59           N  
ATOM   2893  CA  GLY A 190      20.638 -24.613  13.417  1.00  2.59           C  
ATOM   2894  C   GLY A 190      20.096 -25.665  12.444  1.00  2.59           C  
ATOM   2895  O   GLY A 190      20.815 -26.132  11.558  1.00  2.59           O  
ATOM   2896  H   GLY A 190      19.182 -23.077  13.789  1.00  2.59           H  
ATOM   2897 1HA  GLY A 190      21.224 -23.880  12.862  1.00  2.59           H  
ATOM   2898 2HA  GLY A 190      21.325 -25.091  14.114  1.00  2.59           H  
ATOM   2899  N   GLY A 191      18.810 -25.995  12.550  1.00  2.39           N  
ATOM   2900  CA  GLY A 191      18.163 -26.989  11.683  1.00  2.39           C  
ATOM   2901  C   GLY A 191      17.861 -26.417  10.297  1.00  2.39           C  
ATOM   2902  O   GLY A 191      16.705 -26.277   9.907  1.00  2.39           O  
ATOM   2903  H   GLY A 191      18.269 -25.565  13.285  1.00  2.39           H  
ATOM   2904 1HA  GLY A 191      18.807 -27.862  11.586  1.00  2.39           H  
ATOM   2905 2HA  GLY A 191      17.237 -27.326  12.147  1.00  2.39           H  
ATOM   2906  N   ARG A 192      18.921 -26.039   9.589  1.00  1.99           N  
ATOM   2907  CA  ARG A 192      18.847 -25.421   8.272  1.00  1.99           C  
ATOM   2908  C   ARG A 192      18.323 -26.374   7.197  1.00  1.99           C  
ATOM   2909  O   ARG A 192      17.557 -25.968   6.317  1.00  1.99           O  
ATOM   2910  CB  ARG A 192      20.223 -24.915   7.863  1.00  1.99           C  
ATOM   2911  CG  ARG A 192      20.283 -24.214   6.513  1.00  1.99           C  
ATOM   2912  CD  ARG A 192      19.527 -22.929   6.535  1.00  1.99           C  
ATOM   2913  NE  ARG A 192      19.516 -22.273   5.239  1.00  1.99           N  
ATOM   2914  CZ  ARG A 192      20.434 -21.407   4.779  1.00  1.99           C  
ATOM   2915  NH1 ARG A 192      21.476 -21.067   5.507  1.00  1.99           N  
ATOM   2916  NH2 ARG A 192      20.255 -20.906   3.574  1.00  1.99           N  
ATOM   2917  H   ARG A 192      19.827 -26.188  10.024  1.00  1.99           H  
ATOM   2918  HA  ARG A 192      18.168 -24.570   8.335  1.00  1.99           H  
ATOM   2919 1HB  ARG A 192      20.587 -24.219   8.617  1.00  1.99           H  
ATOM   2920 2HB  ARG A 192      20.920 -25.752   7.832  1.00  1.99           H  
ATOM   2921 1HG  ARG A 192      21.319 -24.000   6.254  1.00  1.99           H  
ATOM   2922 2HG  ARG A 192      19.841 -24.857   5.749  1.00  1.99           H  
ATOM   2923 1HD  ARG A 192      18.493 -23.123   6.823  1.00  1.99           H  
ATOM   2924 2HD  ARG A 192      19.981 -22.252   7.255  1.00  1.99           H  
ATOM   2925  HE  ARG A 192      18.739 -22.472   4.594  1.00  1.99           H  
ATOM   2926 1HH1 ARG A 192      21.596 -21.461   6.427  1.00  1.99           H  
ATOM   2927 2HH1 ARG A 192      22.152 -20.414   5.141  1.00  1.99           H  
ATOM   2928 1HH2 ARG A 192      19.412 -21.209   3.048  1.00  1.99           H  
ATOM   2929 2HH2 ARG A 192      20.908 -20.254   3.182  1.00  1.99           H  
ATOM   2930  N   GLY A 193      18.761 -27.632   7.252  1.00  1.55           N  
ATOM   2931  CA  GLY A 193      18.380 -28.611   6.242  1.00  1.55           C  
ATOM   2932  C   GLY A 193      17.021 -29.197   6.564  1.00  1.55           C  
ATOM   2933  O   GLY A 193      16.384 -28.790   7.530  1.00  1.55           O  
ATOM   2934  H   GLY A 193      19.369 -27.903   8.009  1.00  1.55           H  
ATOM   2935 1HA  GLY A 193      18.356 -28.137   5.261  1.00  1.55           H  
ATOM   2936 2HA  GLY A 193      19.124 -29.405   6.202  1.00  1.55           H  
ATOM   2937  N   GLU A 194      16.584 -30.175   5.780  1.00  1.18           N  
ATOM   2938  CA  GLU A 194      15.265 -30.754   6.002  1.00  1.18           C  
ATOM   2939  C   GLU A 194      15.115 -31.378   7.390  1.00  1.18           C  
ATOM   2940  O   GLU A 194      15.948 -32.199   7.801  1.00  1.18           O  
ATOM   2941  CB  GLU A 194      14.963 -31.817   4.940  1.00  1.18           C  
ATOM   2942  CG  GLU A 194      13.538 -32.391   4.988  1.00  1.18           C  
ATOM   2943  CD  GLU A 194      13.271 -33.430   3.912  1.00  1.18           C  
ATOM   2944  OE1 GLU A 194      14.196 -33.818   3.242  1.00  1.18           O  
ATOM   2945  OE2 GLU A 194      12.134 -33.805   3.743  1.00  1.18           O  
ATOM   2946  H   GLU A 194      17.149 -30.494   5.008  1.00  1.18           H  
ATOM   2947  HA  GLU A 194      14.533 -29.961   5.897  1.00  1.18           H  
ATOM   2948 1HB  GLU A 194      15.113 -31.388   3.948  1.00  1.18           H  
ATOM   2949 2HB  GLU A 194      15.661 -32.646   5.048  1.00  1.18           H  
ATOM   2950 1HG  GLU A 194      13.365 -32.848   5.964  1.00  1.18           H  
ATOM   2951 2HG  GLU A 194      12.835 -31.568   4.877  1.00  1.18           H  
ATOM   2952  N   ARG A 195      14.029 -31.022   8.080  1.00  0.93           N  
ATOM   2953  CA  ARG A 195      13.707 -31.603   9.382  1.00  0.93           C  
ATOM   2954  C   ARG A 195      12.207 -31.889   9.484  1.00  0.93           C  
ATOM   2955  O   ARG A 195      11.388 -31.040   9.134  1.00  0.93           O  
ATOM   2956  CB  ARG A 195      14.092 -30.663  10.530  1.00  0.93           C  
ATOM   2957  CG  ARG A 195      15.593 -30.354  10.692  1.00  0.93           C  
ATOM   2958  CD  ARG A 195      16.336 -31.534  11.163  1.00  0.93           C  
ATOM   2959  NE  ARG A 195      17.737 -31.258  11.414  1.00  0.93           N  
ATOM   2960  CZ  ARG A 195      18.713 -31.298  10.484  1.00  0.93           C  
ATOM   2961  NH1 ARG A 195      18.446 -31.600   9.225  1.00  0.93           N  
ATOM   2962  NH2 ARG A 195      19.961 -31.037  10.844  1.00  0.93           N  
ATOM   2963  H   ARG A 195      13.445 -30.287   7.686  1.00  0.93           H  
ATOM   2964  HA  ARG A 195      14.255 -32.535   9.489  1.00  0.93           H  
ATOM   2965 1HB  ARG A 195      13.587 -29.716  10.399  1.00  0.93           H  
ATOM   2966 2HB  ARG A 195      13.740 -31.090  11.469  1.00  0.93           H  
ATOM   2967 1HG  ARG A 195      16.017 -30.032   9.745  1.00  0.93           H  
ATOM   2968 2HG  ARG A 195      15.717 -29.557  11.424  1.00  0.93           H  
ATOM   2969 1HD  ARG A 195      15.892 -31.887  12.085  1.00  0.93           H  
ATOM   2970 2HD  ARG A 195      16.274 -32.314  10.407  1.00  0.93           H  
ATOM   2971  HE  ARG A 195      18.004 -31.026  12.361  1.00  0.93           H  
ATOM   2972 1HH1 ARG A 195      17.482 -31.811   8.912  1.00  0.93           H  
ATOM   2973 2HH1 ARG A 195      19.190 -31.629   8.550  1.00  0.93           H  
ATOM   2974 1HH2 ARG A 195      20.175 -30.812  11.808  1.00  0.93           H  
ATOM   2975 2HH2 ARG A 195      20.701 -31.067  10.159  1.00  0.93           H  
ATOM   2976  N   HIS A 196      11.835 -33.061   9.997  1.00  0.77           N  
ATOM   2977  CA  HIS A 196      10.415 -33.368  10.201  1.00  0.77           C  
ATOM   2978  C   HIS A 196      10.068 -33.234  11.680  1.00  0.77           C  
ATOM   2979  O   HIS A 196      10.706 -33.849  12.553  1.00  0.77           O  
ATOM   2980  CB  HIS A 196      10.040 -34.748   9.681  1.00  0.77           C  
ATOM   2981  CG  HIS A 196      10.310 -34.925   8.208  1.00  0.77           C  
ATOM   2982  ND1 HIS A 196       9.640 -34.218   7.221  1.00  0.77           N  
ATOM   2983  CD2 HIS A 196      11.177 -35.740   7.561  1.00  0.77           C  
ATOM   2984  CE1 HIS A 196      10.103 -34.588   6.035  1.00  0.77           C  
ATOM   2985  NE2 HIS A 196      11.029 -35.506   6.216  1.00  0.77           N  
ATOM   2986  H   HIS A 196      12.543 -33.754  10.238  1.00  0.77           H  
ATOM   2987  HA  HIS A 196       9.801 -32.647   9.664  1.00  0.77           H  
ATOM   2988 1HB  HIS A 196      10.602 -35.498  10.222  1.00  0.77           H  
ATOM   2989 2HB  HIS A 196       8.984 -34.929   9.866  1.00  0.77           H  
ATOM   2990  HD2 HIS A 196      11.867 -36.445   8.028  1.00  0.77           H  
ATOM   2991  HE1 HIS A 196       9.778 -34.200   5.068  1.00  0.77           H  
ATOM   2992  HE2 HIS A 196      11.551 -35.958   5.474  1.00  0.77           H  
ATOM   2993  N   VAL A 197       9.082 -32.387  11.952  1.00  0.69           N  
ATOM   2994  CA  VAL A 197       8.681 -32.088  13.312  1.00  0.69           C  
ATOM   2995  C   VAL A 197       7.235 -32.420  13.610  1.00  0.69           C  
ATOM   2996  O   VAL A 197       6.325 -32.071  12.849  1.00  0.69           O  
ATOM   2997  CB  VAL A 197       8.912 -30.593  13.616  1.00  0.69           C  
ATOM   2998  CG1 VAL A 197       8.438 -30.250  15.044  1.00  0.69           C  
ATOM   2999  CG2 VAL A 197      10.401 -30.287  13.445  1.00  0.69           C  
ATOM   3000  H   VAL A 197       8.597 -31.933  11.179  1.00  0.69           H  
ATOM   3001  HA  VAL A 197       9.310 -32.668  13.976  1.00  0.69           H  
ATOM   3002  HB  VAL A 197       8.331 -29.983  12.921  1.00  0.69           H  
ATOM   3003 1HG1 VAL A 197       8.608 -29.194  15.243  1.00  0.69           H  
ATOM   3004 2HG1 VAL A 197       7.379 -30.461  15.144  1.00  0.69           H  
ATOM   3005 3HG1 VAL A 197       8.996 -30.851  15.767  1.00  0.69           H  
ATOM   3006 1HG2 VAL A 197      10.578 -29.240  13.655  1.00  0.69           H  
ATOM   3007 2HG2 VAL A 197      10.976 -30.895  14.129  1.00  0.69           H  
ATOM   3008 3HG2 VAL A 197      10.713 -30.508  12.422  1.00  0.69           H  
ATOM   3009  N   LEU A 198       7.020 -33.105  14.723  1.00  0.66           N  
ATOM   3010  CA  LEU A 198       5.656 -33.373  15.122  1.00  0.66           C  
ATOM   3011  C   LEU A 198       5.278 -32.425  16.211  1.00  0.66           C  
ATOM   3012  O   LEU A 198       6.092 -32.145  17.092  1.00  0.66           O  
ATOM   3013  CB  LEU A 198       5.469 -34.766  15.665  1.00  0.66           C  
ATOM   3014  CG  LEU A 198       5.830 -35.792  14.807  1.00  0.66           C  
ATOM   3015  CD1 LEU A 198       5.590 -36.992  15.435  1.00  0.66           C  
ATOM   3016  CD2 LEU A 198       5.076 -35.705  13.664  1.00  0.66           C  
ATOM   3017  H   LEU A 198       7.816 -33.396  15.295  1.00  0.66           H  
ATOM   3018  HA  LEU A 198       4.989 -33.218  14.277  1.00  0.66           H  
ATOM   3019 1HB  LEU A 198       6.041 -34.863  16.570  1.00  0.66           H  
ATOM   3020 2HB  LEU A 198       4.414 -34.891  15.905  1.00  0.66           H  
ATOM   3021  HG  LEU A 198       6.855 -35.715  14.573  1.00  0.66           H  
ATOM   3022 1HD1 LEU A 198       5.833 -37.786  14.782  1.00  0.66           H  
ATOM   3023 2HD1 LEU A 198       6.174 -37.061  16.350  1.00  0.66           H  
ATOM   3024 3HD1 LEU A 198       4.550 -37.033  15.648  1.00  0.66           H  
ATOM   3025 1HD2 LEU A 198       5.330 -36.508  12.988  1.00  0.66           H  
ATOM   3026 2HD2 LEU A 198       4.026 -35.782  13.949  1.00  0.66           H  
ATOM   3027 3HD2 LEU A 198       5.264 -34.748  13.183  1.00  0.66           H  
ATOM   3028  N   ILE A 199       4.054 -31.949  16.160  1.00  0.66           N  
ATOM   3029  CA  ILE A 199       3.561 -31.086  17.197  1.00  0.66           C  
ATOM   3030  C   ILE A 199       2.295 -31.651  17.799  1.00  0.66           C  
ATOM   3031  O   ILE A 199       1.331 -31.945  17.089  1.00  0.66           O  
ATOM   3032  CB  ILE A 199       3.331 -29.663  16.679  1.00  0.66           C  
ATOM   3033  CG1 ILE A 199       4.633 -29.111  16.145  1.00  0.66           C  
ATOM   3034  CG2 ILE A 199       2.812 -28.803  17.794  1.00  0.66           C  
ATOM   3035  CD1 ILE A 199       4.529 -27.803  15.609  1.00  0.66           C  
ATOM   3036  H   ILE A 199       3.457 -32.194  15.374  1.00  0.66           H  
ATOM   3037  HA  ILE A 199       4.305 -31.030  17.989  1.00  0.66           H  
ATOM   3038  HB  ILE A 199       2.617 -29.682  15.854  1.00  0.66           H  
ATOM   3039 1HG1 ILE A 199       5.343 -29.088  16.900  1.00  0.66           H  
ATOM   3040 2HG1 ILE A 199       4.989 -29.760  15.351  1.00  0.66           H  
ATOM   3041 1HG2 ILE A 199       2.656 -27.789  17.441  1.00  0.66           H  
ATOM   3042 2HG2 ILE A 199       1.869 -29.202  18.169  1.00  0.66           H  
ATOM   3043 3HG2 ILE A 199       3.551 -28.810  18.587  1.00  0.66           H  
ATOM   3044 1HD1 ILE A 199       5.495 -27.492  15.248  1.00  0.66           H  
ATOM   3045 2HD1 ILE A 199       3.816 -27.792  14.812  1.00  0.66           H  
ATOM   3046 3HD1 ILE A 199       4.208 -27.150  16.377  1.00  0.66           H  
ATOM   3047  N   PHE A 200       2.307 -31.811  19.115  1.00  0.69           N  
ATOM   3048  CA  PHE A 200       1.158 -32.353  19.825  1.00  0.69           C  
ATOM   3049  C   PHE A 200       0.559 -31.290  20.722  1.00  0.69           C  
ATOM   3050  O   PHE A 200       1.106 -30.997  21.788  1.00  0.69           O  
ATOM   3051  CB  PHE A 200       1.588 -33.552  20.641  1.00  0.69           C  
ATOM   3052  CG  PHE A 200       2.138 -34.591  19.777  1.00  0.69           C  
ATOM   3053  CD1 PHE A 200       3.493 -34.781  19.626  1.00  0.69           C  
ATOM   3054  CD2 PHE A 200       1.321 -35.336  19.055  1.00  0.69           C  
ATOM   3055  CE1 PHE A 200       3.938 -35.753  18.753  1.00  0.69           C  
ATOM   3056  CE2 PHE A 200       1.801 -36.247  18.195  1.00  0.69           C  
ATOM   3057  CZ  PHE A 200       3.071 -36.448  18.060  1.00  0.69           C  
ATOM   3058  H   PHE A 200       3.150 -31.546  19.630  1.00  0.69           H  
ATOM   3059  HA  PHE A 200       0.401 -32.658  19.101  1.00  0.69           H  
ATOM   3060 1HB  PHE A 200       2.347 -33.257  21.362  1.00  0.69           H  
ATOM   3061 2HB  PHE A 200       0.741 -33.960  21.184  1.00  0.69           H  
ATOM   3062  HD1 PHE A 200       4.189 -34.169  20.203  1.00  0.69           H  
ATOM   3063  HD2 PHE A 200       0.274 -35.185  19.163  1.00  0.69           H  
ATOM   3064  HE1 PHE A 200       4.975 -35.966  18.600  1.00  0.69           H  
ATOM   3065  HE2 PHE A 200       1.155 -36.814  17.593  1.00  0.69           H  
ATOM   3066  HZ  PHE A 200       3.397 -37.187  17.379  1.00  0.69           H  
ATOM   3067  N   ASP A 201      -0.534 -30.675  20.273  1.00  0.73           N  
ATOM   3068  CA  ASP A 201      -1.095 -29.539  20.983  1.00  0.73           C  
ATOM   3069  C   ASP A 201      -2.359 -29.854  21.797  1.00  0.73           C  
ATOM   3070  O   ASP A 201      -3.417 -30.115  21.218  1.00  0.73           O  
ATOM   3071  CB  ASP A 201      -1.359 -28.405  19.988  1.00  0.73           C  
ATOM   3072  CG  ASP A 201      -1.802 -27.084  20.605  1.00  0.73           C  
ATOM   3073  OD1 ASP A 201      -2.284 -27.075  21.706  1.00  0.73           O  
ATOM   3074  OD2 ASP A 201      -1.545 -26.078  19.992  1.00  0.73           O  
ATOM   3075  H   ASP A 201      -0.966 -30.956  19.394  1.00  0.73           H  
ATOM   3076  HA  ASP A 201      -0.341 -29.195  21.640  1.00  0.73           H  
ATOM   3077 1HB  ASP A 201      -0.460 -28.224  19.404  1.00  0.73           H  
ATOM   3078 2HB  ASP A 201      -2.110 -28.727  19.291  1.00  0.73           H  
ATOM   3079  N   LEU A 202      -2.245 -29.902  23.134  1.00  0.78           N  
ATOM   3080  CA  LEU A 202      -3.430 -30.184  23.959  1.00  0.78           C  
ATOM   3081  C   LEU A 202      -3.829 -28.954  24.770  1.00  0.78           C  
ATOM   3082  O   LEU A 202      -3.191 -28.608  25.778  1.00  0.78           O  
ATOM   3083  CB  LEU A 202      -3.258 -31.348  24.952  1.00  0.78           C  
ATOM   3084  CG  LEU A 202      -3.356 -32.766  24.454  1.00  0.78           C  
ATOM   3085  CD1 LEU A 202      -2.052 -33.216  23.862  1.00  0.78           C  
ATOM   3086  CD2 LEU A 202      -3.745 -33.636  25.617  1.00  0.78           C  
ATOM   3087  H   LEU A 202      -1.346 -29.651  23.548  1.00  0.78           H  
ATOM   3088  HA  LEU A 202      -4.263 -30.426  23.303  1.00  0.78           H  
ATOM   3089 1HB  LEU A 202      -2.317 -31.233  25.480  1.00  0.78           H  
ATOM   3090 2HB  LEU A 202      -4.063 -31.258  25.659  1.00  0.78           H  
ATOM   3091  HG  LEU A 202      -4.121 -32.823  23.694  1.00  0.78           H  
ATOM   3092 1HD1 LEU A 202      -2.147 -34.245  23.518  1.00  0.78           H  
ATOM   3093 2HD1 LEU A 202      -1.770 -32.573  23.032  1.00  0.78           H  
ATOM   3094 3HD1 LEU A 202      -1.314 -33.171  24.617  1.00  0.78           H  
ATOM   3095 1HD2 LEU A 202      -3.838 -34.655  25.286  1.00  0.78           H  
ATOM   3096 2HD2 LEU A 202      -2.979 -33.571  26.391  1.00  0.78           H  
ATOM   3097 3HD2 LEU A 202      -4.698 -33.293  26.017  1.00  0.78           H  
ATOM   3098  N   GLY A 203      -4.901 -28.307  24.338  1.00  0.83           N  
ATOM   3099  CA  GLY A 203      -5.364 -27.096  24.979  1.00  0.83           C  
ATOM   3100  C   GLY A 203      -6.452 -27.476  25.957  1.00  0.83           C  
ATOM   3101  O   GLY A 203      -6.609 -28.664  26.271  1.00  0.83           O  
ATOM   3102  H   GLY A 203      -5.419 -28.667  23.534  1.00  0.83           H  
ATOM   3103 1HA  GLY A 203      -4.539 -26.600  25.492  1.00  0.83           H  
ATOM   3104 2HA  GLY A 203      -5.755 -26.410  24.227  1.00  0.83           H  
ATOM   3105  N   GLY A 204      -7.199 -26.482  26.436  1.00  0.85           N  
ATOM   3106  CA  GLY A 204      -8.277 -26.761  27.369  1.00  0.85           C  
ATOM   3107  C   GLY A 204      -9.364 -27.592  26.696  1.00  0.85           C  
ATOM   3108  O   GLY A 204      -9.601 -28.735  27.065  1.00  0.85           O  
ATOM   3109  H   GLY A 204      -7.019 -25.533  26.143  1.00  0.85           H  
ATOM   3110 1HA  GLY A 204      -7.885 -27.295  28.234  1.00  0.85           H  
ATOM   3111 2HA  GLY A 204      -8.701 -25.828  27.735  1.00  0.85           H  
ATOM   3112  N   GLY A 205     -10.014 -27.043  25.681  1.00  0.85           N  
ATOM   3113  CA  GLY A 205     -11.076 -27.769  25.022  1.00  0.85           C  
ATOM   3114  C   GLY A 205     -10.607 -28.931  24.156  1.00  0.85           C  
ATOM   3115  O   GLY A 205     -11.171 -30.019  24.228  1.00  0.85           O  
ATOM   3116  H   GLY A 205      -9.822 -26.103  25.375  1.00  0.85           H  
ATOM   3117 1HA  GLY A 205     -11.769 -28.138  25.778  1.00  0.85           H  
ATOM   3118 2HA  GLY A 205     -11.647 -27.073  24.409  1.00  0.85           H  
ATOM   3119  N   THR A 206      -9.615 -28.674  23.288  1.00  0.83           N  
ATOM   3120  CA  THR A 206      -9.298 -29.614  22.207  1.00  0.83           C  
ATOM   3121  C   THR A 206      -7.838 -30.086  22.031  1.00  0.83           C  
ATOM   3122  O   THR A 206      -6.896 -29.463  22.532  1.00  0.83           O  
ATOM   3123  CB  THR A 206      -9.690 -28.944  20.896  1.00  0.83           C  
ATOM   3124  OG1 THR A 206      -8.821 -27.824  20.654  1.00  0.83           O  
ATOM   3125  CG2 THR A 206     -11.104 -28.399  20.974  1.00  0.83           C  
ATOM   3126  H   THR A 206      -9.139 -27.790  23.339  1.00  0.83           H  
ATOM   3127  HA  THR A 206      -9.919 -30.500  22.347  1.00  0.83           H  
ATOM   3128  HB  THR A 206      -9.609 -29.673  20.110  1.00  0.83           H  
ATOM   3129  HG1 THR A 206      -8.637 -27.385  21.498  1.00  0.83           H  
ATOM   3130 1HG2 THR A 206     -11.370 -27.932  20.027  1.00  0.83           H  
ATOM   3131 2HG2 THR A 206     -11.780 -29.193  21.190  1.00  0.83           H  
ATOM   3132 3HG2 THR A 206     -11.173 -27.668  21.755  1.00  0.83           H  
ATOM   3133  N   PHE A 207      -7.671 -31.123  21.176  1.00  0.79           N  
ATOM   3134  CA  PHE A 207      -6.375 -31.730  20.792  1.00  0.79           C  
ATOM   3135  C   PHE A 207      -6.066 -31.683  19.275  1.00  0.79           C  
ATOM   3136  O   PHE A 207      -6.860 -32.138  18.447  1.00  0.79           O  
ATOM   3137  CB  PHE A 207      -6.342 -33.176  21.285  1.00  0.79           C  
ATOM   3138  CG  PHE A 207      -5.116 -33.984  20.933  1.00  0.79           C  
ATOM   3139  CD1 PHE A 207      -3.842 -33.468  21.022  1.00  0.79           C  
ATOM   3140  CD2 PHE A 207      -5.254 -35.285  20.539  1.00  0.79           C  
ATOM   3141  CE1 PHE A 207      -2.738 -34.238  20.737  1.00  0.79           C  
ATOM   3142  CE2 PHE A 207      -4.159 -36.048  20.253  1.00  0.79           C  
ATOM   3143  CZ  PHE A 207      -2.902 -35.535  20.366  1.00  0.79           C  
ATOM   3144  H   PHE A 207      -8.521 -31.579  20.832  1.00  0.79           H  
ATOM   3145  HA  PHE A 207      -5.591 -31.184  21.309  1.00  0.79           H  
ATOM   3146 1HB  PHE A 207      -6.440 -33.174  22.371  1.00  0.79           H  
ATOM   3147 2HB  PHE A 207      -7.213 -33.697  20.893  1.00  0.79           H  
ATOM   3148  HD1 PHE A 207      -3.715 -32.445  21.330  1.00  0.79           H  
ATOM   3149  HD2 PHE A 207      -6.253 -35.711  20.458  1.00  0.79           H  
ATOM   3150  HE1 PHE A 207      -1.742 -33.809  20.819  1.00  0.79           H  
ATOM   3151  HE2 PHE A 207      -4.286 -37.072  19.939  1.00  0.79           H  
ATOM   3152  HZ  PHE A 207      -2.039 -36.165  20.141  1.00  0.79           H  
ATOM   3153  N   ASP A 208      -4.888 -31.126  18.925  1.00  0.74           N  
ATOM   3154  CA  ASP A 208      -4.386 -30.936  17.537  1.00  0.74           C  
ATOM   3155  C   ASP A 208      -2.987 -31.501  17.281  1.00  0.74           C  
ATOM   3156  O   ASP A 208      -2.002 -31.058  17.880  1.00  0.74           O  
ATOM   3157  CB  ASP A 208      -4.392 -29.434  17.171  1.00  0.74           C  
ATOM   3158  CG  ASP A 208      -3.845 -28.956  15.709  1.00  0.74           C  
ATOM   3159  OD1 ASP A 208      -2.890 -29.525  15.183  1.00  0.74           O  
ATOM   3160  OD2 ASP A 208      -4.414 -27.976  15.201  1.00  0.74           O  
ATOM   3161  H   ASP A 208      -4.299 -30.783  19.687  1.00  0.74           H  
ATOM   3162  HA  ASP A 208      -5.068 -31.454  16.861  1.00  0.74           H  
ATOM   3163 1HB  ASP A 208      -5.404 -29.090  17.239  1.00  0.74           H  
ATOM   3164 2HB  ASP A 208      -3.838 -28.889  17.924  1.00  0.74           H  
ATOM   3165  N   VAL A 209      -2.913 -32.524  16.430  1.00  0.71           N  
ATOM   3166  CA  VAL A 209      -1.643 -33.133  16.077  1.00  0.71           C  
ATOM   3167  C   VAL A 209      -1.251 -32.780  14.668  1.00  0.71           C  
ATOM   3168  O   VAL A 209      -1.994 -33.046  13.721  1.00  0.71           O  
ATOM   3169  CB  VAL A 209      -1.676 -34.653  16.104  1.00  0.71           C  
ATOM   3170  CG1 VAL A 209      -0.319 -35.166  15.702  1.00  0.71           C  
ATOM   3171  CG2 VAL A 209      -2.084 -35.077  17.376  1.00  0.71           C  
ATOM   3172  H   VAL A 209      -3.752 -32.854  15.976  1.00  0.71           H  
ATOM   3173  HA  VAL A 209      -0.882 -32.777  16.763  1.00  0.71           H  
ATOM   3174  HB  VAL A 209      -2.387 -35.033  15.366  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 209      -0.317 -36.222  15.711  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 209      -0.076 -34.828  14.699  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 209       0.416 -34.785  16.391  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 209      -2.099 -36.161  17.416  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 209      -1.403 -34.689  18.086  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 209      -3.084 -34.681  17.574  1.00  0.71           H  
ATOM   3181  N   SER A 210      -0.071 -32.211  14.509  1.00  0.70           N  
ATOM   3182  CA  SER A 210       0.361 -31.886  13.168  1.00  0.70           C  
ATOM   3183  C   SER A 210       1.781 -32.311  12.863  1.00  0.70           C  
ATOM   3184  O   SER A 210       2.655 -32.373  13.730  1.00  0.70           O  
ATOM   3185  CB  SER A 210       0.185 -30.412  12.876  1.00  0.70           C  
ATOM   3186  OG  SER A 210      -1.204 -30.014  12.848  1.00  0.70           O  
ATOM   3187  H   SER A 210       0.503 -32.011  15.330  1.00  0.70           H  
ATOM   3188  HA  SER A 210      -0.278 -32.426  12.480  1.00  0.70           H  
ATOM   3189 1HB  SER A 210       0.709 -29.853  13.630  1.00  0.70           H  
ATOM   3190 2HB  SER A 210       0.648 -30.182  11.914  1.00  0.70           H  
ATOM   3191  HG  SER A 210      -1.559 -29.959  13.786  1.00  0.70           H  
ATOM   3192  N   ILE A 211       2.001 -32.583  11.592  1.00  0.72           N  
ATOM   3193  CA  ILE A 211       3.309 -32.924  11.075  1.00  0.72           C  
ATOM   3194  C   ILE A 211       3.753 -31.831  10.160  1.00  0.72           C  
ATOM   3195  O   ILE A 211       3.025 -31.475   9.225  1.00  0.72           O  
ATOM   3196  CB  ILE A 211       3.280 -34.210  10.274  1.00  0.72           C  
ATOM   3197  CG1 ILE A 211       2.811 -35.287  11.116  1.00  0.72           C  
ATOM   3198  CG2 ILE A 211       4.649 -34.523   9.709  1.00  0.72           C  
ATOM   3199  CD1 ILE A 211       2.601 -36.504  10.442  1.00  0.72           C  
ATOM   3200  H   ILE A 211       1.210 -32.534  10.955  1.00  0.72           H  
ATOM   3201  HA  ILE A 211       4.021 -33.008  11.895  1.00  0.72           H  
ATOM   3202  HB  ILE A 211       2.568 -34.104   9.453  1.00  0.72           H  
ATOM   3203 1HG1 ILE A 211       3.492 -35.450  11.813  1.00  0.72           H  
ATOM   3204 2HG1 ILE A 211       1.883 -34.992  11.592  1.00  0.72           H  
ATOM   3205 1HG2 ILE A 211       4.584 -35.441   9.137  1.00  0.72           H  
ATOM   3206 2HG2 ILE A 211       4.982 -33.715   9.058  1.00  0.72           H  
ATOM   3207 3HG2 ILE A 211       5.364 -34.645  10.527  1.00  0.72           H  
ATOM   3208 1HD1 ILE A 211       2.275 -37.230  11.168  1.00  0.72           H  
ATOM   3209 2HD1 ILE A 211       1.851 -36.367   9.701  1.00  0.72           H  
ATOM   3210 3HD1 ILE A 211       3.529 -36.833   9.975  1.00  0.72           H  
ATOM   3211  N   LEU A 212       4.925 -31.283  10.439  1.00  0.77           N  
ATOM   3212  CA  LEU A 212       5.452 -30.196   9.648  1.00  0.77           C  
ATOM   3213  C   LEU A 212       6.851 -30.501   9.153  1.00  0.77           C  
ATOM   3214  O   LEU A 212       7.616 -31.217   9.804  1.00  0.77           O  
ATOM   3215  CB  LEU A 212       5.490 -28.931  10.498  1.00  0.77           C  
ATOM   3216  CG  LEU A 212       4.159 -28.546  11.092  1.00  0.77           C  
ATOM   3217  CD1 LEU A 212       4.055 -29.219  12.450  1.00  0.77           C  
ATOM   3218  CD2 LEU A 212       4.055 -27.043  11.189  1.00  0.77           C  
ATOM   3219  H   LEU A 212       5.459 -31.617  11.243  1.00  0.77           H  
ATOM   3220  HA  LEU A 212       4.809 -30.044   8.786  1.00  0.77           H  
ATOM   3221 1HB  LEU A 212       6.198 -29.079  11.315  1.00  0.77           H  
ATOM   3222 2HB  LEU A 212       5.838 -28.105   9.874  1.00  0.77           H  
ATOM   3223  HG  LEU A 212       3.353 -28.921  10.470  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 212       3.111 -28.983  12.909  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 212       4.139 -30.288  12.369  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 212       4.869 -28.859  13.060  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 212       3.096 -26.774  11.623  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 212       4.846 -26.664  11.812  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 212       4.139 -26.606  10.192  1.00  0.77           H  
ATOM   3230  N   THR A 213       7.201 -29.938   8.014  1.00  0.85           N  
ATOM   3231  CA  THR A 213       8.554 -30.080   7.514  1.00  0.85           C  
ATOM   3232  C   THR A 213       9.214 -28.717   7.471  1.00  0.85           C  
ATOM   3233  O   THR A 213       8.628 -27.735   7.002  1.00  0.85           O  
ATOM   3234  CB  THR A 213       8.594 -30.738   6.129  1.00  0.85           C  
ATOM   3235  OG1 THR A 213       8.016 -32.056   6.199  1.00  0.85           O  
ATOM   3236  CG2 THR A 213      10.049 -30.852   5.637  1.00  0.85           C  
ATOM   3237  H   THR A 213       6.521 -29.377   7.508  1.00  0.85           H  
ATOM   3238  HA  THR A 213       9.124 -30.707   8.195  1.00  0.85           H  
ATOM   3239  HB  THR A 213       8.026 -30.135   5.433  1.00  0.85           H  
ATOM   3240  HG1 THR A 213       8.612 -32.667   6.691  1.00  0.85           H  
ATOM   3241 1HG2 THR A 213      10.071 -31.326   4.657  1.00  0.85           H  
ATOM   3242 2HG2 THR A 213      10.500 -29.866   5.565  1.00  0.85           H  
ATOM   3243 3HG2 THR A 213      10.621 -31.459   6.343  1.00  0.85           H  
ATOM   3244  N   ILE A 214      10.425 -28.653   7.985  1.00  0.94           N  
ATOM   3245  CA  ILE A 214      11.169 -27.417   7.981  1.00  0.94           C  
ATOM   3246  C   ILE A 214      12.286 -27.575   6.961  1.00  0.94           C  
ATOM   3247  O   ILE A 214      12.985 -28.586   6.971  1.00  0.94           O  
ATOM   3248  CB  ILE A 214      11.740 -27.097   9.359  1.00  0.94           C  
ATOM   3249  CG1 ILE A 214      10.618 -27.026  10.374  1.00  0.94           C  
ATOM   3250  CG2 ILE A 214      12.470 -25.749   9.288  1.00  0.94           C  
ATOM   3251  CD1 ILE A 214      11.102 -26.935  11.803  1.00  0.94           C  
ATOM   3252  H   ILE A 214      10.837 -29.493   8.380  1.00  0.94           H  
ATOM   3253  HA  ILE A 214      10.519 -26.610   7.684  1.00  0.94           H  
ATOM   3254  HB  ILE A 214      12.428 -27.872   9.666  1.00  0.94           H  
ATOM   3255 1HG1 ILE A 214      10.010 -26.188  10.131  1.00  0.94           H  
ATOM   3256 2HG1 ILE A 214      10.003 -27.923  10.288  1.00  0.94           H  
ATOM   3257 1HG2 ILE A 214      12.878 -25.501  10.266  1.00  0.94           H  
ATOM   3258 2HG2 ILE A 214      13.282 -25.810   8.564  1.00  0.94           H  
ATOM   3259 3HG2 ILE A 214      11.765 -24.971   8.978  1.00  0.94           H  
ATOM   3260 1HD1 ILE A 214      10.245 -26.889  12.479  1.00  0.94           H  
ATOM   3261 2HD1 ILE A 214      11.701 -27.814  12.033  1.00  0.94           H  
ATOM   3262 3HD1 ILE A 214      11.712 -26.048  11.930  1.00  0.94           H  
ATOM   3263  N   ASP A 215      12.408 -26.631   6.030  1.00  1.01           N  
ATOM   3264  CA  ASP A 215      13.431 -26.719   4.978  1.00  1.01           C  
ATOM   3265  C   ASP A 215      13.950 -25.352   4.526  1.00  1.01           C  
ATOM   3266  O   ASP A 215      13.198 -24.583   3.934  1.00  1.01           O  
ATOM   3267  CB  ASP A 215      12.858 -27.482   3.764  1.00  1.01           C  
ATOM   3268  CG  ASP A 215      13.858 -27.747   2.579  1.00  1.01           C  
ATOM   3269  OD1 ASP A 215      14.963 -27.261   2.604  1.00  1.01           O  
ATOM   3270  OD2 ASP A 215      13.466 -28.437   1.661  1.00  1.01           O  
ATOM   3271  H   ASP A 215      11.755 -25.846   6.056  1.00  1.01           H  
ATOM   3272  HA  ASP A 215      14.280 -27.280   5.376  1.00  1.01           H  
ATOM   3273 1HB  ASP A 215      12.481 -28.448   4.104  1.00  1.01           H  
ATOM   3274 2HB  ASP A 215      12.004 -26.926   3.372  1.00  1.01           H  
ATOM   3275  N   ASP A 216      15.203 -25.008   4.855  1.00  1.04           N  
ATOM   3276  CA  ASP A 216      15.795 -23.733   4.443  1.00  1.04           C  
ATOM   3277  C   ASP A 216      14.969 -22.518   4.856  1.00  1.04           C  
ATOM   3278  O   ASP A 216      14.765 -21.602   4.064  1.00  1.04           O  
ATOM   3279  CB  ASP A 216      15.978 -23.734   2.910  1.00  1.04           C  
ATOM   3280  CG  ASP A 216      16.965 -22.669   2.348  1.00  1.04           C  
ATOM   3281  OD1 ASP A 216      17.880 -22.273   3.047  1.00  1.04           O  
ATOM   3282  OD2 ASP A 216      16.802 -22.280   1.215  1.00  1.04           O  
ATOM   3283  H   ASP A 216      15.807 -25.650   5.372  1.00  1.04           H  
ATOM   3284  HA  ASP A 216      16.775 -23.658   4.911  1.00  1.04           H  
ATOM   3285 1HB  ASP A 216      16.319 -24.727   2.596  1.00  1.04           H  
ATOM   3286 2HB  ASP A 216      15.007 -23.573   2.437  1.00  1.04           H  
ATOM   3287  N   GLY A 217      14.501 -22.509   6.103  1.00  1.03           N  
ATOM   3288  CA  GLY A 217      13.718 -21.394   6.632  1.00  1.03           C  
ATOM   3289  C   GLY A 217      12.221 -21.494   6.330  1.00  1.03           C  
ATOM   3290  O   GLY A 217      11.439 -20.659   6.793  1.00  1.03           O  
ATOM   3291  H   GLY A 217      14.703 -23.297   6.701  1.00  1.03           H  
ATOM   3292 1HA  GLY A 217      13.863 -21.339   7.711  1.00  1.03           H  
ATOM   3293 2HA  GLY A 217      14.102 -20.460   6.219  1.00  1.03           H  
ATOM   3294  N   ILE A 218      11.805 -22.518   5.591  1.00  0.97           N  
ATOM   3295  CA  ILE A 218      10.398 -22.645   5.271  1.00  0.97           C  
ATOM   3296  C   ILE A 218       9.741 -23.682   6.167  1.00  0.97           C  
ATOM   3297  O   ILE A 218      10.219 -24.808   6.273  1.00  0.97           O  
ATOM   3298  CB  ILE A 218      10.205 -23.062   3.815  1.00  0.97           C  
ATOM   3299  CG1 ILE A 218      10.857 -22.040   2.898  1.00  0.97           C  
ATOM   3300  CG2 ILE A 218       8.714 -23.153   3.525  1.00  0.97           C  
ATOM   3301  CD1 ILE A 218      10.930 -22.483   1.476  1.00  0.97           C  
ATOM   3302  H   ILE A 218      12.461 -23.182   5.187  1.00  0.97           H  
ATOM   3303  HA  ILE A 218       9.912 -21.687   5.427  1.00  0.97           H  
ATOM   3304  HB  ILE A 218      10.682 -24.024   3.637  1.00  0.97           H  
ATOM   3305 1HG1 ILE A 218      10.319 -21.131   2.946  1.00  0.97           H  
ATOM   3306 2HG1 ILE A 218      11.879 -21.854   3.248  1.00  0.97           H  
ATOM   3307 1HG2 ILE A 218       8.572 -23.444   2.490  1.00  0.97           H  
ATOM   3308 2HG2 ILE A 218       8.252 -23.897   4.175  1.00  0.97           H  
ATOM   3309 3HG2 ILE A 218       8.249 -22.182   3.703  1.00  0.97           H  
ATOM   3310 1HD1 ILE A 218      11.416 -21.711   0.882  1.00  0.97           H  
ATOM   3311 2HD1 ILE A 218      11.512 -23.407   1.419  1.00  0.97           H  
ATOM   3312 3HD1 ILE A 218       9.925 -22.658   1.096  1.00  0.97           H  
ATOM   3313  N   PHE A 219       8.665 -23.285   6.836  1.00  0.90           N  
ATOM   3314  CA  PHE A 219       7.920 -24.161   7.745  1.00  0.90           C  
ATOM   3315  C   PHE A 219       6.588 -24.561   7.119  1.00  0.90           C  
ATOM   3316  O   PHE A 219       5.654 -23.758   7.085  1.00  0.90           O  
ATOM   3317  CB  PHE A 219       7.702 -23.413   9.050  1.00  0.90           C  
ATOM   3318  CG  PHE A 219       8.987 -23.177   9.818  1.00  0.90           C  
ATOM   3319  CD1 PHE A 219       9.910 -22.240   9.407  1.00  0.90           C  
ATOM   3320  CD2 PHE A 219       9.225 -23.829  10.994  1.00  0.90           C  
ATOM   3321  CE1 PHE A 219      11.065 -22.006  10.143  1.00  0.90           C  
ATOM   3322  CE2 PHE A 219      10.363 -23.584  11.741  1.00  0.90           C  
ATOM   3323  CZ  PHE A 219      11.284 -22.679  11.310  1.00  0.90           C  
ATOM   3324  H   PHE A 219       8.348 -22.324   6.693  1.00  0.90           H  
ATOM   3325  HA  PHE A 219       8.504 -25.064   7.932  1.00  0.90           H  
ATOM   3326 1HB  PHE A 219       7.244 -22.443   8.847  1.00  0.90           H  
ATOM   3327 2HB  PHE A 219       7.020 -23.976   9.685  1.00  0.90           H  
ATOM   3328  HD1 PHE A 219       9.728 -21.689   8.480  1.00  0.90           H  
ATOM   3329  HD2 PHE A 219       8.498 -24.542  11.334  1.00  0.90           H  
ATOM   3330  HE1 PHE A 219      11.793 -21.278   9.792  1.00  0.90           H  
ATOM   3331  HE2 PHE A 219      10.526 -24.116  12.675  1.00  0.90           H  
ATOM   3332  HZ  PHE A 219      12.179 -22.496  11.893  1.00  0.90           H  
ATOM   3333  N   GLU A 220       6.516 -25.796   6.615  1.00  0.83           N  
ATOM   3334  CA  GLU A 220       5.354 -26.280   5.868  1.00  0.83           C  
ATOM   3335  C   GLU A 220       4.559 -27.376   6.558  1.00  0.83           C  
ATOM   3336  O   GLU A 220       5.102 -28.396   6.978  1.00  0.83           O  
ATOM   3337  CB  GLU A 220       5.821 -26.803   4.505  1.00  0.83           C  
ATOM   3338  CG  GLU A 220       4.730 -27.341   3.594  1.00  0.83           C  
ATOM   3339  CD  GLU A 220       5.275 -27.826   2.278  1.00  0.83           C  
ATOM   3340  OE1 GLU A 220       6.432 -27.607   2.019  1.00  0.83           O  
ATOM   3341  OE2 GLU A 220       4.570 -28.518   1.571  1.00  0.83           O  
ATOM   3342  H   GLU A 220       7.318 -26.419   6.718  1.00  0.83           H  
ATOM   3343  HA  GLU A 220       4.676 -25.446   5.721  1.00  0.83           H  
ATOM   3344 1HB  GLU A 220       6.335 -26.004   3.975  1.00  0.83           H  
ATOM   3345 2HB  GLU A 220       6.545 -27.605   4.663  1.00  0.83           H  
ATOM   3346 1HG  GLU A 220       4.232 -28.173   4.091  1.00  0.83           H  
ATOM   3347 2HG  GLU A 220       3.989 -26.559   3.420  1.00  0.83           H  
ATOM   3348  N   VAL A 221       3.252 -27.195   6.640  1.00  0.77           N  
ATOM   3349  CA  VAL A 221       2.427 -28.237   7.248  1.00  0.77           C  
ATOM   3350  C   VAL A 221       2.210 -29.391   6.264  1.00  0.77           C  
ATOM   3351  O   VAL A 221       1.894 -29.163   5.106  1.00  0.77           O  
ATOM   3352  CB  VAL A 221       1.069 -27.669   7.697  1.00  0.77           C  
ATOM   3353  CG1 VAL A 221       0.180 -28.795   8.234  1.00  0.77           C  
ATOM   3354  CG2 VAL A 221       1.290 -26.604   8.745  1.00  0.77           C  
ATOM   3355  H   VAL A 221       2.842 -26.322   6.292  1.00  0.77           H  
ATOM   3356  HA  VAL A 221       2.943 -28.623   8.125  1.00  0.77           H  
ATOM   3357  HB  VAL A 221       0.576 -27.221   6.844  1.00  0.77           H  
ATOM   3358 1HG1 VAL A 221      -0.784 -28.389   8.542  1.00  0.77           H  
ATOM   3359 2HG1 VAL A 221       0.018 -29.539   7.456  1.00  0.77           H  
ATOM   3360 3HG1 VAL A 221       0.665 -29.268   9.093  1.00  0.77           H  
ATOM   3361 1HG2 VAL A 221       0.334 -26.183   9.054  1.00  0.77           H  
ATOM   3362 2HG2 VAL A 221       1.775 -27.043   9.598  1.00  0.77           H  
ATOM   3363 3HG2 VAL A 221       1.919 -25.806   8.334  1.00  0.77           H  
ATOM   3364  N   LYS A 222       2.408 -30.627   6.706  1.00  0.74           N  
ATOM   3365  CA  LYS A 222       2.203 -31.788   5.842  1.00  0.74           C  
ATOM   3366  C   LYS A 222       0.903 -32.532   6.169  1.00  0.74           C  
ATOM   3367  O   LYS A 222       0.196 -32.984   5.257  1.00  0.74           O  
ATOM   3368  CB  LYS A 222       3.403 -32.729   5.940  1.00  0.74           C  
ATOM   3369  CG  LYS A 222       4.720 -32.112   5.472  1.00  0.74           C  
ATOM   3370  CD  LYS A 222       4.650 -31.762   3.969  1.00  0.74           C  
ATOM   3371  CE  LYS A 222       5.982 -31.256   3.435  1.00  0.74           C  
ATOM   3372  NZ  LYS A 222       5.930 -30.954   1.962  1.00  0.74           N  
ATOM   3373  H   LYS A 222       2.699 -30.771   7.661  1.00  0.74           H  
ATOM   3374  HA  LYS A 222       2.131 -31.441   4.811  1.00  0.74           H  
ATOM   3375 1HB  LYS A 222       3.533 -33.039   6.979  1.00  0.74           H  
ATOM   3376 2HB  LYS A 222       3.217 -33.627   5.353  1.00  0.74           H  
ATOM   3377 1HG  LYS A 222       4.927 -31.201   6.044  1.00  0.74           H  
ATOM   3378 2HG  LYS A 222       5.534 -32.815   5.642  1.00  0.74           H  
ATOM   3379 1HD  LYS A 222       4.349 -32.640   3.400  1.00  0.74           H  
ATOM   3380 2HD  LYS A 222       3.904 -30.975   3.816  1.00  0.74           H  
ATOM   3381 1HE  LYS A 222       6.248 -30.344   3.964  1.00  0.74           H  
ATOM   3382 2HE  LYS A 222       6.746 -32.010   3.618  1.00  0.74           H  
ATOM   3383 1HZ  LYS A 222       6.831 -30.614   1.663  1.00  0.74           H  
ATOM   3384 2HZ  LYS A 222       5.690 -31.778   1.444  1.00  0.74           H  
ATOM   3385 3HZ  LYS A 222       5.232 -30.216   1.781  1.00  0.74           H  
ATOM   3386  N   ALA A 223       0.576 -32.639   7.460  1.00  0.73           N  
ATOM   3387  CA  ALA A 223      -0.658 -33.332   7.857  1.00  0.73           C  
ATOM   3388  C   ALA A 223      -1.162 -32.882   9.215  1.00  0.73           C  
ATOM   3389  O   ALA A 223      -0.381 -32.512  10.092  1.00  0.73           O  
ATOM   3390  CB  ALA A 223      -0.455 -34.837   7.878  1.00  0.73           C  
ATOM   3391  H   ALA A 223       1.210 -32.251   8.155  1.00  0.73           H  
ATOM   3392  HA  ALA A 223      -1.426 -33.088   7.129  1.00  0.73           H  
ATOM   3393 1HB  ALA A 223      -1.389 -35.336   8.145  1.00  0.73           H  
ATOM   3394 2HB  ALA A 223      -0.136 -35.179   6.893  1.00  0.73           H  
ATOM   3395 3HB  ALA A 223       0.298 -35.086   8.609  1.00  0.73           H  
ATOM   3396  N   THR A 224      -2.483 -32.947   9.384  1.00  0.74           N  
ATOM   3397  CA  THR A 224      -3.144 -32.623  10.646  1.00  0.74           C  
ATOM   3398  C   THR A 224      -4.228 -33.628  11.013  1.00  0.74           C  
ATOM   3399  O   THR A 224      -4.999 -34.055  10.147  1.00  0.74           O  
ATOM   3400  CB  THR A 224      -3.771 -31.217  10.626  1.00  0.74           C  
ATOM   3401  OG1 THR A 224      -2.751 -30.232  10.389  1.00  0.74           O  
ATOM   3402  CG2 THR A 224      -4.463 -30.911  11.979  1.00  0.74           C  
ATOM   3403  H   THR A 224      -3.056 -33.249   8.610  1.00  0.74           H  
ATOM   3404  HA  THR A 224      -2.398 -32.636  11.430  1.00  0.74           H  
ATOM   3405  HB  THR A 224      -4.505 -31.167   9.827  1.00  0.74           H  
ATOM   3406  HG1 THR A 224      -2.160 -30.193  11.183  1.00  0.74           H  
ATOM   3407 1HG2 THR A 224      -4.906 -29.944  11.933  1.00  0.74           H  
ATOM   3408 2HG2 THR A 224      -5.237 -31.614  12.194  1.00  0.74           H  
ATOM   3409 3HG2 THR A 224      -3.726 -30.943  12.786  1.00  0.74           H  
ATOM   3410  N   ALA A 225      -4.308 -33.952  12.301  1.00  0.76           N  
ATOM   3411  CA  ALA A 225      -5.349 -34.800  12.876  1.00  0.76           C  
ATOM   3412  C   ALA A 225      -5.723 -34.238  14.242  1.00  0.76           C  
ATOM   3413  O   ALA A 225      -4.934 -33.527  14.850  1.00  0.76           O  
ATOM   3414  CB  ALA A 225      -4.876 -36.223  12.980  1.00  0.76           C  
ATOM   3415  H   ALA A 225      -3.587 -33.577  12.920  1.00  0.76           H  
ATOM   3416  HA  ALA A 225      -6.223 -34.779  12.246  1.00  0.76           H  
ATOM   3417 1HB  ALA A 225      -5.670 -36.839  13.408  1.00  0.76           H  
ATOM   3418 2HB  ALA A 225      -4.621 -36.603  11.989  1.00  0.76           H  
ATOM   3419 3HB  ALA A 225      -4.007 -36.249  13.617  1.00  0.76           H  
ATOM   3420  N   GLY A 226      -6.914 -34.522  14.744  1.00  0.79           N  
ATOM   3421  CA  GLY A 226      -7.243 -33.995  16.070  1.00  0.79           C  
ATOM   3422  C   GLY A 226      -8.672 -34.281  16.471  1.00  0.79           C  
ATOM   3423  O   GLY A 226      -9.472 -34.691  15.647  1.00  0.79           O  
ATOM   3424  H   GLY A 226      -7.578 -35.103  14.235  1.00  0.79           H  
ATOM   3425 1HA  GLY A 226      -6.567 -34.419  16.814  1.00  0.79           H  
ATOM   3426 2HA  GLY A 226      -7.082 -32.919  16.073  1.00  0.79           H  
ATOM   3427  N   ASP A 227      -8.997 -34.008  17.729  1.00  0.83           N  
ATOM   3428  CA  ASP A 227     -10.336 -34.288  18.240  1.00  0.83           C  
ATOM   3429  C   ASP A 227     -10.850 -33.163  19.129  1.00  0.83           C  
ATOM   3430  O   ASP A 227     -10.191 -32.781  20.105  1.00  0.83           O  
ATOM   3431  CB  ASP A 227     -10.316 -35.567  19.070  1.00  0.83           C  
ATOM   3432  CG  ASP A 227      -9.906 -36.834  18.319  1.00  0.83           C  
ATOM   3433  OD1 ASP A 227     -10.637 -37.357  17.528  1.00  0.83           O  
ATOM   3434  OD2 ASP A 227      -8.814 -37.251  18.562  1.00  0.83           O  
ATOM   3435  H   ASP A 227      -8.283 -33.583  18.319  1.00  0.83           H  
ATOM   3436  HA  ASP A 227     -11.021 -34.406  17.398  1.00  0.83           H  
ATOM   3437 1HB  ASP A 227      -9.634 -35.428  19.901  1.00  0.83           H  
ATOM   3438 2HB  ASP A 227     -11.313 -35.730  19.493  1.00  0.83           H  
ATOM   3439  N   THR A 228     -12.058 -32.679  18.839  1.00  0.86           N  
ATOM   3440  CA  THR A 228     -12.654 -31.598  19.622  1.00  0.86           C  
ATOM   3441  C   THR A 228     -12.895 -32.064  21.031  1.00  0.86           C  
ATOM   3442  O   THR A 228     -12.832 -31.280  21.968  1.00  0.86           O  
ATOM   3443  CB  THR A 228     -13.993 -31.046  19.089  1.00  0.86           C  
ATOM   3444  OG1 THR A 228     -13.836 -30.572  17.781  1.00  0.86           O  
ATOM   3445  CG2 THR A 228     -14.429 -29.897  19.932  1.00  0.86           C  
ATOM   3446  H   THR A 228     -12.561 -33.071  18.053  1.00  0.86           H  
ATOM   3447  HA  THR A 228     -11.947 -30.780  19.646  1.00  0.86           H  
ATOM   3448  HB  THR A 228     -14.767 -31.785  19.145  1.00  0.86           H  
ATOM   3449  HG1 THR A 228     -14.423 -29.819  17.631  1.00  0.86           H  
ATOM   3450 1HG2 THR A 228     -15.376 -29.514  19.549  1.00  0.86           H  
ATOM   3451 2HG2 THR A 228     -14.552 -30.230  20.956  1.00  0.86           H  
ATOM   3452 3HG2 THR A 228     -13.688 -29.115  19.891  1.00  0.86           H  
ATOM   3453  N   HIS A 229     -13.275 -33.327  21.181  1.00  0.87           N  
ATOM   3454  CA  HIS A 229     -13.613 -33.819  22.497  1.00  0.87           C  
ATOM   3455  C   HIS A 229     -12.435 -34.391  23.317  1.00  0.87           C  
ATOM   3456  O   HIS A 229     -12.668 -35.012  24.348  1.00  0.87           O  
ATOM   3457  CB  HIS A 229     -14.755 -34.827  22.374  1.00  0.87           C  
ATOM   3458  CG  HIS A 229     -16.064 -34.183  21.902  1.00  0.87           C  
ATOM   3459  ND1 HIS A 229     -17.176 -34.921  21.550  1.00  0.87           N  
ATOM   3460  CD2 HIS A 229     -16.416 -32.877  21.744  1.00  0.87           C  
ATOM   3461  CE1 HIS A 229     -18.157 -34.096  21.189  1.00  0.87           C  
ATOM   3462  NE2 HIS A 229     -17.724 -32.850  21.299  1.00  0.87           N  
ATOM   3463  H   HIS A 229     -13.351 -33.960  20.375  1.00  0.87           H  
ATOM   3464  HA  HIS A 229     -14.005 -32.986  23.079  1.00  0.87           H  
ATOM   3465 1HB  HIS A 229     -14.478 -35.609  21.662  1.00  0.87           H  
ATOM   3466 2HB  HIS A 229     -14.928 -35.303  23.339  1.00  0.87           H  
ATOM   3467  HD2 HIS A 229     -15.786 -32.015  21.937  1.00  0.87           H  
ATOM   3468  HE1 HIS A 229     -19.152 -34.393  20.861  1.00  0.87           H  
ATOM   3469  HE2 HIS A 229     -18.290 -31.991  21.087  1.00  0.87           H  
ATOM   3470  N   LEU A 230     -11.178 -34.215  22.879  1.00  0.88           N  
ATOM   3471  CA  LEU A 230     -10.051 -34.625  23.737  1.00  0.88           C  
ATOM   3472  C   LEU A 230      -9.280 -33.384  24.153  1.00  0.88           C  
ATOM   3473  O   LEU A 230      -8.983 -32.538  23.319  1.00  0.88           O  
ATOM   3474  CB  LEU A 230      -9.060 -35.579  23.057  1.00  0.88           C  
ATOM   3475  CG  LEU A 230      -9.548 -36.961  22.605  1.00  0.88           C  
ATOM   3476  CD1 LEU A 230      -8.405 -37.667  21.869  1.00  0.88           C  
ATOM   3477  CD2 LEU A 230      -9.964 -37.769  23.813  1.00  0.88           C  
ATOM   3478  H   LEU A 230     -10.992 -33.733  21.999  1.00  0.88           H  
ATOM   3479  HA  LEU A 230     -10.437 -35.105  24.635  1.00  0.88           H  
ATOM   3480 1HB  LEU A 230      -8.680 -35.080  22.171  1.00  0.88           H  
ATOM   3481 2HB  LEU A 230      -8.221 -35.738  23.733  1.00  0.88           H  
ATOM   3482  HG  LEU A 230     -10.393 -36.855  21.921  1.00  0.88           H  
ATOM   3483 1HD1 LEU A 230      -8.735 -38.650  21.536  1.00  0.88           H  
ATOM   3484 2HD1 LEU A 230      -8.109 -37.082  21.002  1.00  0.88           H  
ATOM   3485 3HD1 LEU A 230      -7.558 -37.778  22.538  1.00  0.88           H  
ATOM   3486 1HD2 LEU A 230     -10.303 -38.757  23.499  1.00  0.88           H  
ATOM   3487 2HD2 LEU A 230      -9.115 -37.880  24.495  1.00  0.88           H  
ATOM   3488 3HD2 LEU A 230     -10.777 -37.247  24.318  1.00  0.88           H  
ATOM   3489  N   GLY A 231      -8.897 -33.304  25.421  1.00  0.87           N  
ATOM   3490  CA  GLY A 231      -8.156 -32.137  25.911  1.00  0.87           C  
ATOM   3491  C   GLY A 231      -8.299 -31.970  27.423  1.00  0.87           C  
ATOM   3492  O   GLY A 231      -8.929 -32.798  28.098  1.00  0.87           O  
ATOM   3493  H   GLY A 231      -9.148 -34.043  26.060  1.00  0.87           H  
ATOM   3494 1HA  GLY A 231      -7.103 -32.231  25.647  1.00  0.87           H  
ATOM   3495 2HA  GLY A 231      -8.524 -31.236  25.414  1.00  0.87           H  
ATOM   3496  N   GLY A 232      -7.755 -30.867  27.941  1.00  0.85           N  
ATOM   3497  CA  GLY A 232      -7.733 -30.556  29.370  1.00  0.85           C  
ATOM   3498  C   GLY A 232      -9.096 -30.689  30.022  1.00  0.85           C  
ATOM   3499  O   GLY A 232      -9.261 -31.396  31.019  1.00  0.85           O  
ATOM   3500  H   GLY A 232      -7.320 -30.191  27.308  1.00  0.85           H  
ATOM   3501 1HA  GLY A 232      -7.010 -31.185  29.872  1.00  0.85           H  
ATOM   3502 2HA  GLY A 232      -7.384 -29.531  29.490  1.00  0.85           H  
ATOM   3503  N   GLU A 233     -10.069 -30.028  29.427  1.00  0.83           N  
ATOM   3504  CA  GLU A 233     -11.435 -29.990  29.900  1.00  0.83           C  
ATOM   3505  C   GLU A 233     -12.100 -31.359  29.902  1.00  0.83           C  
ATOM   3506  O   GLU A 233     -13.048 -31.568  30.653  1.00  0.83           O  
ATOM   3507  CB  GLU A 233     -12.256 -28.975  29.094  1.00  0.83           C  
ATOM   3508  CG  GLU A 233     -11.856 -27.512  29.397  1.00  0.83           C  
ATOM   3509  CD  GLU A 233     -12.641 -26.481  28.638  1.00  0.83           C  
ATOM   3510  OE1 GLU A 233     -13.410 -26.853  27.791  1.00  0.83           O  
ATOM   3511  OE2 GLU A 233     -12.472 -25.305  28.920  1.00  0.83           O  
ATOM   3512  H   GLU A 233      -9.832 -29.511  28.594  1.00  0.83           H  
ATOM   3513  HA  GLU A 233     -11.413 -29.632  30.929  1.00  0.83           H  
ATOM   3514 1HB  GLU A 233     -12.115 -29.158  28.029  1.00  0.83           H  
ATOM   3515 2HB  GLU A 233     -13.316 -29.098  29.315  1.00  0.83           H  
ATOM   3516 1HG  GLU A 233     -11.993 -27.336  30.462  1.00  0.83           H  
ATOM   3517 2HG  GLU A 233     -10.801 -27.388  29.181  1.00  0.83           H  
ATOM   3518  N   ASP A 234     -11.653 -32.299  29.060  1.00  0.81           N  
ATOM   3519  CA  ASP A 234     -12.317 -33.588  29.073  1.00  0.81           C  
ATOM   3520  C   ASP A 234     -11.678 -34.420  30.176  1.00  0.81           C  
ATOM   3521  O   ASP A 234     -12.340 -35.244  30.817  1.00  0.81           O  
ATOM   3522  CB  ASP A 234     -12.308 -34.293  27.721  1.00  0.81           C  
ATOM   3523  CG  ASP A 234     -13.465 -35.342  27.684  1.00  0.81           C  
ATOM   3524  OD1 ASP A 234     -14.619 -34.960  27.909  1.00  0.81           O  
ATOM   3525  OD2 ASP A 234     -13.200 -36.482  27.462  1.00  0.81           O  
ATOM   3526  H   ASP A 234     -10.840 -32.148  28.472  1.00  0.81           H  
ATOM   3527  HA  ASP A 234     -13.356 -33.437  29.328  1.00  0.81           H  
ATOM   3528 1HB  ASP A 234     -12.442 -33.570  26.911  1.00  0.81           H  
ATOM   3529 2HB  ASP A 234     -11.351 -34.796  27.566  1.00  0.81           H  
ATOM   3530  N   PHE A 235     -10.388 -34.179  30.442  1.00  0.79           N  
ATOM   3531  CA  PHE A 235      -9.762 -34.896  31.542  1.00  0.79           C  
ATOM   3532  C   PHE A 235     -10.493 -34.440  32.812  1.00  0.79           C  
ATOM   3533  O   PHE A 235     -10.830 -35.248  33.689  1.00  0.79           O  
ATOM   3534  CB  PHE A 235      -8.267 -34.581  31.660  1.00  0.79           C  
ATOM   3535  CG  PHE A 235      -7.395 -35.111  30.522  1.00  0.79           C  
ATOM   3536  CD1 PHE A 235      -6.560 -34.263  29.823  1.00  0.79           C  
ATOM   3537  CD2 PHE A 235      -7.436 -36.419  30.140  1.00  0.79           C  
ATOM   3538  CE1 PHE A 235      -5.787 -34.709  28.774  1.00  0.79           C  
ATOM   3539  CE2 PHE A 235      -6.667 -36.881  29.086  1.00  0.79           C  
ATOM   3540  CZ  PHE A 235      -5.844 -36.021  28.400  1.00  0.79           C  
ATOM   3541  H   PHE A 235      -9.856 -33.518  29.871  1.00  0.79           H  
ATOM   3542  HA  PHE A 235      -9.905 -35.967  31.411  1.00  0.79           H  
ATOM   3543 1HB  PHE A 235      -8.134 -33.508  31.709  1.00  0.79           H  
ATOM   3544 2HB  PHE A 235      -7.901 -34.994  32.586  1.00  0.79           H  
ATOM   3545  HD1 PHE A 235      -6.519 -33.234  30.115  1.00  0.79           H  
ATOM   3546  HD2 PHE A 235      -8.083 -37.085  30.675  1.00  0.79           H  
ATOM   3547  HE1 PHE A 235      -5.139 -34.017  28.249  1.00  0.79           H  
ATOM   3548  HE2 PHE A 235      -6.705 -37.924  28.799  1.00  0.79           H  
ATOM   3549  HZ  PHE A 235      -5.237 -36.387  27.572  1.00  0.79           H  
ATOM   3550  N   ASP A 236     -10.800 -33.129  32.863  1.00  0.76           N  
ATOM   3551  CA  ASP A 236     -11.526 -32.541  33.981  1.00  0.76           C  
ATOM   3552  C   ASP A 236     -12.958 -33.078  34.029  1.00  0.76           C  
ATOM   3553  O   ASP A 236     -13.430 -33.432  35.098  1.00  0.76           O  
ATOM   3554  CB  ASP A 236     -11.576 -31.012  33.861  1.00  0.76           C  
ATOM   3555  CG  ASP A 236     -10.235 -30.315  34.069  1.00  0.76           C  
ATOM   3556  OD1 ASP A 236      -9.316 -30.906  34.578  1.00  0.76           O  
ATOM   3557  OD2 ASP A 236     -10.114 -29.182  33.688  1.00  0.76           O  
ATOM   3558  H   ASP A 236     -10.478 -32.524  32.108  1.00  0.76           H  
ATOM   3559  HA  ASP A 236     -11.020 -32.809  34.908  1.00  0.76           H  
ATOM   3560 1HB  ASP A 236     -11.957 -30.750  32.886  1.00  0.76           H  
ATOM   3561 2HB  ASP A 236     -12.282 -30.621  34.593  1.00  0.76           H  
ATOM   3562  N   ASN A 237     -13.633 -33.236  32.879  1.00  0.73           N  
ATOM   3563  CA  ASN A 237     -15.006 -33.754  32.892  1.00  0.73           C  
ATOM   3564  C   ASN A 237     -15.052 -35.146  33.516  1.00  0.73           C  
ATOM   3565  O   ASN A 237     -15.996 -35.488  34.242  1.00  0.73           O  
ATOM   3566  CB  ASN A 237     -15.574 -33.860  31.483  1.00  0.73           C  
ATOM   3567  CG  ASN A 237     -15.952 -32.558  30.792  1.00  0.73           C  
ATOM   3568  OD1 ASN A 237     -16.241 -31.521  31.411  1.00  0.73           O  
ATOM   3569  ND2 ASN A 237     -15.944 -32.598  29.468  1.00  0.73           N  
ATOM   3570  H   ASN A 237     -13.228 -32.924  31.999  1.00  0.73           H  
ATOM   3571  HA  ASN A 237     -15.628 -33.093  33.497  1.00  0.73           H  
ATOM   3572 1HB  ASN A 237     -14.856 -34.384  30.854  1.00  0.73           H  
ATOM   3573 2HB  ASN A 237     -16.462 -34.486  31.519  1.00  0.73           H  
ATOM   3574 1HD2 ASN A 237     -16.170 -31.780  28.944  1.00  0.73           H  
ATOM   3575 2HD2 ASN A 237     -15.677 -33.460  28.970  1.00  0.73           H  
ATOM   3576  N   ARG A 238     -14.016 -35.953  33.261  1.00  0.71           N  
ATOM   3577  CA  ARG A 238     -13.978 -37.297  33.822  1.00  0.71           C  
ATOM   3578  C   ARG A 238     -13.709 -37.265  35.319  1.00  0.71           C  
ATOM   3579  O   ARG A 238     -14.359 -37.978  36.093  1.00  0.71           O  
ATOM   3580  CB  ARG A 238     -12.888 -38.116  33.161  1.00  0.71           C  
ATOM   3581  CG  ARG A 238     -13.116 -38.505  31.732  1.00  0.71           C  
ATOM   3582  CD  ARG A 238     -14.195 -39.494  31.588  1.00  0.71           C  
ATOM   3583  NE  ARG A 238     -13.831 -40.764  32.204  1.00  0.71           N  
ATOM   3584  CZ  ARG A 238     -14.674 -41.764  32.493  1.00  0.71           C  
ATOM   3585  NH1 ARG A 238     -15.962 -41.678  32.221  1.00  0.71           N  
ATOM   3586  NH2 ARG A 238     -14.168 -42.834  33.060  1.00  0.71           N  
ATOM   3587  H   ARG A 238     -13.273 -35.639  32.628  1.00  0.71           H  
ATOM   3588  HA  ARG A 238     -14.941 -37.774  33.645  1.00  0.71           H  
ATOM   3589 1HB  ARG A 238     -11.962 -37.544  33.180  1.00  0.71           H  
ATOM   3590 2HB  ARG A 238     -12.713 -39.030  33.731  1.00  0.71           H  
ATOM   3591 1HG  ARG A 238     -13.367 -37.621  31.143  1.00  0.71           H  
ATOM   3592 2HG  ARG A 238     -12.203 -38.959  31.354  1.00  0.71           H  
ATOM   3593 1HD  ARG A 238     -15.098 -39.124  32.070  1.00  0.71           H  
ATOM   3594 2HD  ARG A 238     -14.386 -39.668  30.530  1.00  0.71           H  
ATOM   3595  HE  ARG A 238     -12.844 -40.929  32.454  1.00  0.71           H  
ATOM   3596 1HH1 ARG A 238     -16.330 -40.845  31.784  1.00  0.71           H  
ATOM   3597 2HH1 ARG A 238     -16.578 -42.445  32.447  1.00  0.71           H  
ATOM   3598 1HH2 ARG A 238     -13.152 -42.835  33.247  1.00  0.71           H  
ATOM   3599 2HH2 ARG A 238     -14.753 -43.618  33.299  1.00  0.71           H  
ATOM   3600  N   LEU A 239     -12.798 -36.394  35.740  1.00  0.68           N  
ATOM   3601  CA  LEU A 239     -12.460 -36.285  37.149  1.00  0.68           C  
ATOM   3602  C   LEU A 239     -13.670 -35.742  37.934  1.00  0.68           C  
ATOM   3603  O   LEU A 239     -14.012 -36.252  39.004  1.00  0.68           O  
ATOM   3604  CB  LEU A 239     -11.194 -35.441  37.296  1.00  0.68           C  
ATOM   3605  CG  LEU A 239     -10.674 -35.283  38.688  1.00  0.68           C  
ATOM   3606  CD1 LEU A 239     -10.379 -36.677  39.300  1.00  0.68           C  
ATOM   3607  CD2 LEU A 239      -9.383 -34.422  38.682  1.00  0.68           C  
ATOM   3608  H   LEU A 239     -12.290 -35.825  35.057  1.00  0.68           H  
ATOM   3609  HA  LEU A 239     -12.236 -37.282  37.524  1.00  0.68           H  
ATOM   3610 1HB  LEU A 239     -10.408 -35.887  36.687  1.00  0.68           H  
ATOM   3611 2HB  LEU A 239     -11.401 -34.443  36.903  1.00  0.68           H  
ATOM   3612  HG  LEU A 239     -11.424 -34.804  39.257  1.00  0.68           H  
ATOM   3613 1HD1 LEU A 239     -10.021 -36.560  40.317  1.00  0.68           H  
ATOM   3614 2HD1 LEU A 239     -11.295 -37.271  39.308  1.00  0.68           H  
ATOM   3615 3HD1 LEU A 239      -9.622 -37.187  38.711  1.00  0.68           H  
ATOM   3616 1HD2 LEU A 239      -9.023 -34.300  39.702  1.00  0.68           H  
ATOM   3617 2HD2 LEU A 239      -8.618 -34.913  38.086  1.00  0.68           H  
ATOM   3618 3HD2 LEU A 239      -9.593 -33.443  38.254  1.00  0.68           H  
ATOM   3619  N   VAL A 240     -14.351 -34.741  37.379  1.00  0.66           N  
ATOM   3620  CA  VAL A 240     -15.543 -34.177  38.002  1.00  0.66           C  
ATOM   3621  C   VAL A 240     -16.618 -35.225  38.108  1.00  0.66           C  
ATOM   3622  O   VAL A 240     -17.186 -35.400  39.180  1.00  0.66           O  
ATOM   3623  CB  VAL A 240     -16.071 -33.005  37.165  1.00  0.66           C  
ATOM   3624  CG1 VAL A 240     -17.430 -32.516  37.628  1.00  0.66           C  
ATOM   3625  CG2 VAL A 240     -15.131 -31.914  37.284  1.00  0.66           C  
ATOM   3626  H   VAL A 240     -14.026 -34.352  36.500  1.00  0.66           H  
ATOM   3627  HA  VAL A 240     -15.287 -33.823  39.000  1.00  0.66           H  
ATOM   3628  HB  VAL A 240     -16.145 -33.331  36.126  1.00  0.66           H  
ATOM   3629 1HG1 VAL A 240     -17.748 -31.687  37.001  1.00  0.66           H  
ATOM   3630 2HG1 VAL A 240     -18.156 -33.325  37.556  1.00  0.66           H  
ATOM   3631 3HG1 VAL A 240     -17.356 -32.183  38.640  1.00  0.66           H  
ATOM   3632 1HG2 VAL A 240     -15.454 -31.143  36.684  1.00  0.66           H  
ATOM   3633 2HG2 VAL A 240     -15.101 -31.597  38.309  1.00  0.66           H  
ATOM   3634 3HG2 VAL A 240     -14.151 -32.220  36.971  1.00  0.66           H  
ATOM   3635  N   SER A 241     -16.867 -35.973  37.026  1.00  0.65           N  
ATOM   3636  CA  SER A 241     -17.906 -36.992  37.053  1.00  0.65           C  
ATOM   3637  C   SER A 241     -17.611 -38.009  38.142  1.00  0.65           C  
ATOM   3638  O   SER A 241     -18.512 -38.412  38.884  1.00  0.65           O  
ATOM   3639  CB  SER A 241     -17.984 -37.689  35.712  1.00  0.65           C  
ATOM   3640  OG  SER A 241     -18.383 -36.795  34.705  1.00  0.65           O  
ATOM   3641  H   SER A 241     -16.368 -35.808  36.151  1.00  0.65           H  
ATOM   3642  HA  SER A 241     -18.860 -36.511  37.267  1.00  0.65           H  
ATOM   3643 1HB  SER A 241     -17.006 -38.104  35.463  1.00  0.65           H  
ATOM   3644 2HB  SER A 241     -18.686 -38.515  35.774  1.00  0.65           H  
ATOM   3645  HG  SER A 241     -17.621 -36.179  34.583  1.00  0.65           H  
ATOM   3646  N   HIS A 242     -16.336 -38.380  38.279  1.00  0.64           N  
ATOM   3647  CA  HIS A 242     -15.903 -39.306  39.310  1.00  0.64           C  
ATOM   3648  C   HIS A 242     -16.233 -38.761  40.687  1.00  0.64           C  
ATOM   3649  O   HIS A 242     -16.828 -39.459  41.512  1.00  0.64           O  
ATOM   3650  CB  HIS A 242     -14.407 -39.574  39.196  1.00  0.64           C  
ATOM   3651  CG  HIS A 242     -13.871 -40.452  40.249  1.00  0.64           C  
ATOM   3652  ND1 HIS A 242     -14.136 -41.803  40.299  1.00  0.64           N  
ATOM   3653  CD2 HIS A 242     -13.052 -40.184  41.290  1.00  0.64           C  
ATOM   3654  CE1 HIS A 242     -13.502 -42.335  41.326  1.00  0.64           C  
ATOM   3655  NE2 HIS A 242     -12.828 -41.377  41.942  1.00  0.64           N  
ATOM   3656  H   HIS A 242     -15.640 -38.026  37.620  1.00  0.64           H  
ATOM   3657  HA  HIS A 242     -16.428 -40.253  39.192  1.00  0.64           H  
ATOM   3658 1HB  HIS A 242     -14.196 -40.018  38.226  1.00  0.64           H  
ATOM   3659 2HB  HIS A 242     -13.864 -38.646  39.241  1.00  0.64           H  
ATOM   3660  HD1 HIS A 242     -14.708 -42.319  39.655  1.00  0.64           H  
ATOM   3661  HD2 HIS A 242     -12.582 -39.263  41.645  1.00  0.64           H  
ATOM   3662  HE1 HIS A 242     -13.583 -43.402  41.533  1.00  0.64           H  
ATOM   3663  N   PHE A 243     -15.867 -37.508  40.942  1.00  0.64           N  
ATOM   3664  CA  PHE A 243     -16.140 -36.927  42.242  1.00  0.64           C  
ATOM   3665  C   PHE A 243     -17.644 -36.717  42.476  1.00  0.64           C  
ATOM   3666  O   PHE A 243     -18.114 -36.818  43.611  1.00  0.64           O  
ATOM   3667  CB  PHE A 243     -15.450 -35.596  42.389  1.00  0.64           C  
ATOM   3668  CG  PHE A 243     -13.952 -35.558  42.643  1.00  0.64           C  
ATOM   3669  CD1 PHE A 243     -13.332 -36.054  43.772  1.00  0.64           C  
ATOM   3670  CD2 PHE A 243     -13.180 -34.919  41.752  1.00  0.64           C  
ATOM   3671  CE1 PHE A 243     -11.975 -35.869  43.928  1.00  0.64           C  
ATOM   3672  CE2 PHE A 243     -11.835 -34.741  41.950  1.00  0.64           C  
ATOM   3673  CZ  PHE A 243     -11.257 -35.209  43.026  1.00  0.64           C  
ATOM   3674  H   PHE A 243     -15.375 -36.966  40.228  1.00  0.64           H  
ATOM   3675  HA  PHE A 243     -15.759 -37.606  43.004  1.00  0.64           H  
ATOM   3676 1HB  PHE A 243     -15.600 -35.073  41.450  1.00  0.64           H  
ATOM   3677 2HB  PHE A 243     -15.948 -35.029  43.146  1.00  0.64           H  
ATOM   3678  HD1 PHE A 243     -13.898 -36.578  44.534  1.00  0.64           H  
ATOM   3679  HD2 PHE A 243     -13.666 -34.525  40.870  1.00  0.64           H  
ATOM   3680  HE1 PHE A 243     -11.466 -36.233  44.769  1.00  0.64           H  
ATOM   3681  HE2 PHE A 243     -11.233 -34.198  41.247  1.00  0.64           H  
ATOM   3682  HZ  PHE A 243     -10.201 -35.046  43.181  1.00  0.64           H  
ATOM   3683  N   VAL A 244     -18.424 -36.462  41.418  1.00  0.64           N  
ATOM   3684  CA  VAL A 244     -19.868 -36.327  41.597  1.00  0.64           C  
ATOM   3685  C   VAL A 244     -20.432 -37.646  42.089  1.00  0.64           C  
ATOM   3686  O   VAL A 244     -21.208 -37.680  43.050  1.00  0.64           O  
ATOM   3687  CB  VAL A 244     -20.597 -35.930  40.289  1.00  0.64           C  
ATOM   3688  CG1 VAL A 244     -22.109 -36.047  40.487  1.00  0.64           C  
ATOM   3689  CG2 VAL A 244     -20.262 -34.485  39.891  1.00  0.64           C  
ATOM   3690  H   VAL A 244     -18.011 -36.349  40.495  1.00  0.64           H  
ATOM   3691  HA  VAL A 244     -20.058 -35.569  42.349  1.00  0.64           H  
ATOM   3692  HB  VAL A 244     -20.298 -36.613  39.496  1.00  0.64           H  
ATOM   3693 1HG1 VAL A 244     -22.600 -35.788  39.562  1.00  0.64           H  
ATOM   3694 2HG1 VAL A 244     -22.364 -37.074  40.754  1.00  0.64           H  
ATOM   3695 3HG1 VAL A 244     -22.443 -35.393  41.261  1.00  0.64           H  
ATOM   3696 1HG2 VAL A 244     -20.781 -34.232  38.970  1.00  0.64           H  
ATOM   3697 2HG2 VAL A 244     -20.564 -33.810  40.668  1.00  0.64           H  
ATOM   3698 3HG2 VAL A 244     -19.213 -34.393  39.741  1.00  0.64           H  
ATOM   3699  N   GLU A 245     -20.023 -38.746  41.448  1.00  0.64           N  
ATOM   3700  CA  GLU A 245     -20.469 -40.064  41.867  1.00  0.64           C  
ATOM   3701  C   GLU A 245     -20.028 -40.365  43.292  1.00  0.64           C  
ATOM   3702  O   GLU A 245     -20.825 -40.844  44.100  1.00  0.64           O  
ATOM   3703  CB  GLU A 245     -19.953 -41.155  40.921  1.00  0.64           C  
ATOM   3704  CG  GLU A 245     -20.400 -42.577  41.315  1.00  0.64           C  
ATOM   3705  CD  GLU A 245     -19.947 -43.677  40.351  1.00  0.64           C  
ATOM   3706  OE1 GLU A 245     -19.304 -43.384  39.375  1.00  0.64           O  
ATOM   3707  OE2 GLU A 245     -20.239 -44.820  40.628  1.00  0.64           O  
ATOM   3708  H   GLU A 245     -19.390 -38.657  40.650  1.00  0.64           H  
ATOM   3709  HA  GLU A 245     -21.559 -40.078  41.843  1.00  0.64           H  
ATOM   3710 1HB  GLU A 245     -20.309 -40.955  39.910  1.00  0.64           H  
ATOM   3711 2HB  GLU A 245     -18.863 -41.129  40.893  1.00  0.64           H  
ATOM   3712 1HG  GLU A 245     -19.984 -42.794  42.300  1.00  0.64           H  
ATOM   3713 2HG  GLU A 245     -21.487 -42.599  41.405  1.00  0.64           H  
ATOM   3714  N   GLU A 246     -18.762 -40.075  43.616  1.00  0.64           N  
ATOM   3715  CA  GLU A 246     -18.266 -40.357  44.956  1.00  0.64           C  
ATOM   3716  C   GLU A 246     -19.061 -39.585  46.009  1.00  0.64           C  
ATOM   3717  O   GLU A 246     -19.502 -40.163  47.007  1.00  0.64           O  
ATOM   3718  CB  GLU A 246     -16.784 -40.000  45.086  1.00  0.64           C  
ATOM   3719  CG  GLU A 246     -16.190 -40.375  46.432  1.00  0.64           C  
ATOM   3720  CD  GLU A 246     -14.748 -39.990  46.595  1.00  0.64           C  
ATOM   3721  OE1 GLU A 246     -14.407 -38.922  46.170  1.00  0.64           O  
ATOM   3722  OE2 GLU A 246     -13.979 -40.761  47.138  1.00  0.64           O  
ATOM   3723  H   GLU A 246     -18.133 -39.689  42.910  1.00  0.64           H  
ATOM   3724  HA  GLU A 246     -18.388 -41.422  45.149  1.00  0.64           H  
ATOM   3725 1HB  GLU A 246     -16.215 -40.496  44.295  1.00  0.64           H  
ATOM   3726 2HB  GLU A 246     -16.659 -38.924  44.952  1.00  0.64           H  
ATOM   3727 1HG  GLU A 246     -16.773 -39.870  47.203  1.00  0.64           H  
ATOM   3728 2HG  GLU A 246     -16.298 -41.449  46.578  1.00  0.64           H  
ATOM   3729  N   PHE A 247     -19.268 -38.283  45.769  1.00  0.65           N  
ATOM   3730  CA  PHE A 247     -20.006 -37.443  46.698  1.00  0.65           C  
ATOM   3731  C   PHE A 247     -21.381 -38.041  46.911  1.00  0.65           C  
ATOM   3732  O   PHE A 247     -21.796 -38.250  48.050  1.00  0.65           O  
ATOM   3733  CB  PHE A 247     -20.179 -36.019  46.159  1.00  0.65           C  
ATOM   3734  CG  PHE A 247     -20.921 -35.062  47.095  1.00  0.65           C  
ATOM   3735  CD1 PHE A 247     -20.244 -34.292  48.015  1.00  0.65           C  
ATOM   3736  CD2 PHE A 247     -22.282 -34.954  47.067  1.00  0.65           C  
ATOM   3737  CE1 PHE A 247     -20.900 -33.417  48.860  1.00  0.65           C  
ATOM   3738  CE2 PHE A 247     -22.942 -34.079  47.908  1.00  0.65           C  
ATOM   3739  CZ  PHE A 247     -22.251 -33.310  48.793  1.00  0.65           C  
ATOM   3740  H   PHE A 247     -18.884 -37.858  44.927  1.00  0.65           H  
ATOM   3741  HA  PHE A 247     -19.475 -37.414  47.649  1.00  0.65           H  
ATOM   3742 1HB  PHE A 247     -19.200 -35.593  45.942  1.00  0.65           H  
ATOM   3743 2HB  PHE A 247     -20.723 -36.056  45.212  1.00  0.65           H  
ATOM   3744  HD1 PHE A 247     -19.194 -34.368  48.057  1.00  0.65           H  
ATOM   3745  HD2 PHE A 247     -22.851 -35.561  46.355  1.00  0.65           H  
ATOM   3746  HE1 PHE A 247     -20.338 -32.808  49.573  1.00  0.65           H  
ATOM   3747  HE2 PHE A 247     -24.012 -33.994  47.848  1.00  0.65           H  
ATOM   3748  HZ  PHE A 247     -22.778 -32.621  49.435  1.00  0.65           H  
ATOM   3749  N   LYS A 248     -22.078 -38.341  45.806  1.00  0.66           N  
ATOM   3750  CA  LYS A 248     -23.420 -38.896  45.870  1.00  0.66           C  
ATOM   3751  C   LYS A 248     -23.446 -40.202  46.656  1.00  0.66           C  
ATOM   3752  O   LYS A 248     -24.267 -40.379  47.557  1.00  0.66           O  
ATOM   3753  CB  LYS A 248     -23.963 -39.094  44.450  1.00  0.66           C  
ATOM   3754  CG  LYS A 248     -25.394 -39.616  44.346  1.00  0.66           C  
ATOM   3755  CD  LYS A 248     -25.838 -39.646  42.870  1.00  0.66           C  
ATOM   3756  CE  LYS A 248     -27.255 -40.189  42.701  1.00  0.66           C  
ATOM   3757  NZ  LYS A 248     -27.736 -40.087  41.272  1.00  0.66           N  
ATOM   3758  H   LYS A 248     -21.670 -38.166  44.886  1.00  0.66           H  
ATOM   3759  HA  LYS A 248     -24.059 -38.178  46.382  1.00  0.66           H  
ATOM   3760 1HB  LYS A 248     -23.922 -38.139  43.922  1.00  0.66           H  
ATOM   3761 2HB  LYS A 248     -23.312 -39.784  43.912  1.00  0.66           H  
ATOM   3762 1HG  LYS A 248     -25.445 -40.621  44.763  1.00  0.66           H  
ATOM   3763 2HG  LYS A 248     -26.064 -38.964  44.911  1.00  0.66           H  
ATOM   3764 1HD  LYS A 248     -25.787 -38.642  42.454  1.00  0.66           H  
ATOM   3765 2HD  LYS A 248     -25.153 -40.278  42.308  1.00  0.66           H  
ATOM   3766 1HE  LYS A 248     -27.266 -41.236  43.000  1.00  0.66           H  
ATOM   3767 2HE  LYS A 248     -27.932 -39.632  43.345  1.00  0.66           H  
ATOM   3768 1HZ  LYS A 248     -28.668 -40.455  41.199  1.00  0.66           H  
ATOM   3769 2HZ  LYS A 248     -27.749 -39.088  40.973  1.00  0.66           H  
ATOM   3770 3HZ  LYS A 248     -27.125 -40.600  40.664  1.00  0.66           H  
ATOM   3771  N   ARG A 249     -22.510 -41.108  46.391  1.00  0.67           N  
ATOM   3772  CA  ARG A 249     -22.491 -42.359  47.135  1.00  0.67           C  
ATOM   3773  C   ARG A 249     -22.292 -42.152  48.639  1.00  0.67           C  
ATOM   3774  O   ARG A 249     -22.878 -42.890  49.447  1.00  0.67           O  
ATOM   3775  CB  ARG A 249     -21.422 -43.296  46.599  1.00  0.67           C  
ATOM   3776  CG  ARG A 249     -21.748 -43.929  45.242  1.00  0.67           C  
ATOM   3777  CD  ARG A 249     -20.685 -44.864  44.792  1.00  0.67           C  
ATOM   3778  NE  ARG A 249     -20.988 -45.454  43.492  1.00  0.67           N  
ATOM   3779  CZ  ARG A 249     -21.763 -46.522  43.288  1.00  0.67           C  
ATOM   3780  NH1 ARG A 249     -22.345 -47.153  44.291  1.00  0.67           N  
ATOM   3781  NH2 ARG A 249     -21.926 -46.921  42.051  1.00  0.67           N  
ATOM   3782  H   ARG A 249     -21.825 -40.942  45.653  1.00  0.67           H  
ATOM   3783  HA  ARG A 249     -23.456 -42.843  46.988  1.00  0.67           H  
ATOM   3784 1HB  ARG A 249     -20.492 -42.734  46.479  1.00  0.67           H  
ATOM   3785 2HB  ARG A 249     -21.236 -44.092  47.315  1.00  0.67           H  
ATOM   3786 1HG  ARG A 249     -22.682 -44.482  45.315  1.00  0.67           H  
ATOM   3787 2HG  ARG A 249     -21.851 -43.145  44.490  1.00  0.67           H  
ATOM   3788 1HD  ARG A 249     -19.745 -44.318  44.703  1.00  0.67           H  
ATOM   3789 2HD  ARG A 249     -20.574 -45.668  45.514  1.00  0.67           H  
ATOM   3790  HE  ARG A 249     -20.586 -45.036  42.640  1.00  0.67           H  
ATOM   3791 1HH1 ARG A 249     -22.207 -46.829  45.237  1.00  0.67           H  
ATOM   3792 2HH1 ARG A 249     -22.926 -47.957  44.109  1.00  0.67           H  
ATOM   3793 1HH2 ARG A 249     -21.444 -46.387  41.310  1.00  0.67           H  
ATOM   3794 2HH2 ARG A 249     -22.497 -47.719  41.832  1.00  0.67           H  
ATOM   3795  N   LYS A 250     -21.470 -41.168  49.020  1.00  0.69           N  
ATOM   3796  CA  LYS A 250     -21.213 -40.899  50.431  1.00  0.69           C  
ATOM   3797  C   LYS A 250     -22.322 -40.113  51.142  1.00  0.69           C  
ATOM   3798  O   LYS A 250     -22.650 -40.413  52.294  1.00  0.69           O  
ATOM   3799  CB  LYS A 250     -19.900 -40.125  50.597  1.00  0.69           C  
ATOM   3800  CG  LYS A 250     -18.623 -40.912  50.286  1.00  0.69           C  
ATOM   3801  CD  LYS A 250     -17.369 -40.053  50.525  1.00  0.69           C  
ATOM   3802  CE  LYS A 250     -16.084 -40.835  50.227  1.00  0.69           C  
ATOM   3803  NZ  LYS A 250     -14.846 -40.015  50.471  1.00  0.69           N  
ATOM   3804  H   LYS A 250     -20.992 -40.609  48.308  1.00  0.69           H  
ATOM   3805  HA  LYS A 250     -21.111 -41.856  50.937  1.00  0.69           H  
ATOM   3806 1HB  LYS A 250     -19.917 -39.261  49.926  1.00  0.69           H  
ATOM   3807 2HB  LYS A 250     -19.831 -39.742  51.615  1.00  0.69           H  
ATOM   3808 1HG  LYS A 250     -18.579 -41.800  50.914  1.00  0.69           H  
ATOM   3809 2HG  LYS A 250     -18.642 -41.226  49.240  1.00  0.69           H  
ATOM   3810 1HD  LYS A 250     -17.405 -39.179  49.868  1.00  0.69           H  
ATOM   3811 2HD  LYS A 250     -17.349 -39.712  51.559  1.00  0.69           H  
ATOM   3812 1HE  LYS A 250     -16.049 -41.723  50.854  1.00  0.69           H  
ATOM   3813 2HE  LYS A 250     -16.099 -41.143  49.191  1.00  0.69           H  
ATOM   3814 1HZ  LYS A 250     -14.030 -40.569  50.246  1.00  0.69           H  
ATOM   3815 2HZ  LYS A 250     -14.846 -39.181  49.889  1.00  0.69           H  
ATOM   3816 3HZ  LYS A 250     -14.806 -39.737  51.438  1.00  0.69           H  
ATOM   3817  N   HIS A 251     -22.907 -39.127  50.457  1.00  0.71           N  
ATOM   3818  CA  HIS A 251     -23.864 -38.215  51.081  1.00  0.71           C  
ATOM   3819  C   HIS A 251     -25.320 -38.342  50.617  1.00  0.71           C  
ATOM   3820  O   HIS A 251     -26.208 -37.703  51.181  1.00  0.71           O  
ATOM   3821  CB  HIS A 251     -23.366 -36.794  50.846  1.00  0.71           C  
ATOM   3822  CG  HIS A 251     -22.016 -36.570  51.464  1.00  0.71           C  
ATOM   3823  ND1 HIS A 251     -21.819 -36.511  52.831  1.00  0.71           N  
ATOM   3824  CD2 HIS A 251     -20.795 -36.428  50.902  1.00  0.71           C  
ATOM   3825  CE1 HIS A 251     -20.532 -36.323  53.077  1.00  0.71           C  
ATOM   3826  NE2 HIS A 251     -19.891 -36.268  51.925  1.00  0.71           N  
ATOM   3827  H   HIS A 251     -22.616 -38.953  49.499  1.00  0.71           H  
ATOM   3828  HA  HIS A 251     -23.860 -38.391  52.155  1.00  0.71           H  
ATOM   3829 1HB  HIS A 251     -23.289 -36.606  49.771  1.00  0.71           H  
ATOM   3830 2HB  HIS A 251     -24.074 -36.084  51.257  1.00  0.71           H  
ATOM   3831  HD2 HIS A 251     -20.574 -36.442  49.840  1.00  0.71           H  
ATOM   3832  HE1 HIS A 251     -20.077 -36.228  54.062  1.00  0.71           H  
ATOM   3833  HE2 HIS A 251     -18.898 -36.133  51.812  1.00  0.71           H  
ATOM   3834  N   LYS A 252     -25.566 -39.165  49.601  1.00  0.73           N  
ATOM   3835  CA  LYS A 252     -26.885 -39.417  49.014  1.00  0.73           C  
ATOM   3836  C   LYS A 252     -27.561 -38.169  48.440  1.00  0.73           C  
ATOM   3837  O   LYS A 252     -28.790 -38.051  48.454  1.00  0.73           O  
ATOM   3838  CB  LYS A 252     -27.799 -40.091  50.047  1.00  0.73           C  
ATOM   3839  CG  LYS A 252     -27.560 -41.600  50.207  1.00  0.73           C  
ATOM   3840  CD  LYS A 252     -26.156 -41.903  50.779  1.00  0.73           C  
ATOM   3841  CE  LYS A 252     -25.974 -43.402  51.040  1.00  0.73           C  
ATOM   3842  NZ  LYS A 252     -24.590 -43.731  51.499  1.00  0.73           N  
ATOM   3843  H   LYS A 252     -24.796 -39.658  49.163  1.00  0.73           H  
ATOM   3844  HA  LYS A 252     -26.748 -40.115  48.187  1.00  0.73           H  
ATOM   3845 1HB  LYS A 252     -27.682 -39.633  51.023  1.00  0.73           H  
ATOM   3846 2HB  LYS A 252     -28.837 -39.951  49.749  1.00  0.73           H  
ATOM   3847 1HG  LYS A 252     -28.314 -42.021  50.873  1.00  0.73           H  
ATOM   3848 2HG  LYS A 252     -27.649 -42.081  49.234  1.00  0.73           H  
ATOM   3849 1HD  LYS A 252     -25.388 -41.581  50.061  1.00  0.73           H  
ATOM   3850 2HD  LYS A 252     -26.003 -41.356  51.710  1.00  0.73           H  
ATOM   3851 1HE  LYS A 252     -26.683 -43.719  51.801  1.00  0.73           H  
ATOM   3852 2HE  LYS A 252     -26.175 -43.945  50.118  1.00  0.73           H  
ATOM   3853 1HZ  LYS A 252     -24.504 -44.721  51.650  1.00  0.73           H  
ATOM   3854 2HZ  LYS A 252     -23.921 -43.435  50.764  1.00  0.73           H  
ATOM   3855 3HZ  LYS A 252     -24.384 -43.241  52.355  1.00  0.73           H  
ATOM   3856  N   LYS A 253     -26.748 -37.271  47.888  1.00  0.77           N  
ATOM   3857  CA  LYS A 253     -27.222 -36.050  47.245  1.00  0.77           C  
ATOM   3858  C   LYS A 253     -26.586 -35.896  45.864  1.00  0.77           C  
ATOM   3859  O   LYS A 253     -25.363 -35.894  45.704  1.00  0.77           O  
ATOM   3860  CB  LYS A 253     -26.931 -34.836  48.134  1.00  0.77           C  
ATOM   3861  CG  LYS A 253     -27.648 -34.856  49.513  1.00  0.77           C  
ATOM   3862  CD  LYS A 253     -29.166 -34.691  49.342  1.00  0.77           C  
ATOM   3863  CE  LYS A 253     -29.956 -34.873  50.662  1.00  0.77           C  
ATOM   3864  NZ  LYS A 253     -29.681 -33.810  51.688  1.00  0.77           N  
ATOM   3865  H   LYS A 253     -25.758 -37.454  47.929  1.00  0.77           H  
ATOM   3866  HA  LYS A 253     -28.300 -36.123  47.108  1.00  0.77           H  
ATOM   3867 1HB  LYS A 253     -25.887 -34.809  48.350  1.00  0.77           H  
ATOM   3868 2HB  LYS A 253     -27.186 -33.936  47.607  1.00  0.77           H  
ATOM   3869 1HG  LYS A 253     -27.446 -35.783  50.038  1.00  0.77           H  
ATOM   3870 2HG  LYS A 253     -27.275 -34.030  50.125  1.00  0.77           H  
ATOM   3871 1HD  LYS A 253     -29.378 -33.701  48.957  1.00  0.77           H  
ATOM   3872 2HD  LYS A 253     -29.524 -35.424  48.620  1.00  0.77           H  
ATOM   3873 1HE  LYS A 253     -31.016 -34.858  50.424  1.00  0.77           H  
ATOM   3874 2HE  LYS A 253     -29.703 -35.844  51.087  1.00  0.77           H  
ATOM   3875 1HZ  LYS A 253     -30.224 -33.979  52.511  1.00  0.77           H  
ATOM   3876 2HZ  LYS A 253     -28.698 -33.782  51.953  1.00  0.77           H  
ATOM   3877 3HZ  LYS A 253     -29.890 -32.864  51.348  1.00  0.77           H  
ATOM   3878  N   ASP A 254     -27.421 -35.738  44.848  1.00  0.81           N  
ATOM   3879  CA  ASP A 254     -26.885 -35.693  43.499  1.00  0.81           C  
ATOM   3880  C   ASP A 254     -26.510 -34.297  43.054  1.00  0.81           C  
ATOM   3881  O   ASP A 254     -27.309 -33.570  42.448  1.00  0.81           O  
ATOM   3882  CB  ASP A 254     -27.865 -36.313  42.518  1.00  0.81           C  
ATOM   3883  CG  ASP A 254     -27.282 -36.480  41.133  1.00  0.81           C  
ATOM   3884  OD1 ASP A 254     -26.298 -35.834  40.797  1.00  0.81           O  
ATOM   3885  OD2 ASP A 254     -27.774 -37.345  40.424  1.00  0.81           O  
ATOM   3886  H   ASP A 254     -28.418 -35.700  45.008  1.00  0.81           H  
ATOM   3887  HA  ASP A 254     -25.977 -36.297  43.479  1.00  0.81           H  
ATOM   3888 1HB  ASP A 254     -28.199 -37.272  42.893  1.00  0.81           H  
ATOM   3889 2HB  ASP A 254     -28.745 -35.671  42.439  1.00  0.81           H  
ATOM   3890  N   ILE A 255     -25.254 -33.961  43.290  1.00  0.86           N  
ATOM   3891  CA  ILE A 255     -24.759 -32.629  42.988  1.00  0.86           C  
ATOM   3892  C   ILE A 255     -24.750 -32.277  41.508  1.00  0.86           C  
ATOM   3893  O   ILE A 255     -24.557 -31.111  41.186  1.00  0.86           O  
ATOM   3894  CB  ILE A 255     -23.366 -32.372  43.581  1.00  0.86           C  
ATOM   3895  CG1 ILE A 255     -22.314 -33.220  43.004  1.00  0.86           C  
ATOM   3896  CG2 ILE A 255     -23.433 -32.657  44.992  1.00  0.86           C  
ATOM   3897  CD1 ILE A 255     -20.938 -32.798  43.463  1.00  0.86           C  
ATOM   3898  H   ILE A 255     -24.688 -34.643  43.797  1.00  0.86           H  
ATOM   3899  HA  ILE A 255     -25.428 -31.926  43.465  1.00  0.86           H  
ATOM   3900  HB  ILE A 255     -23.087 -31.330  43.427  1.00  0.86           H  
ATOM   3901 1HG1 ILE A 255     -22.480 -34.258  43.303  1.00  0.86           H  
ATOM   3902 2HG1 ILE A 255     -22.364 -33.150  41.924  1.00  0.86           H  
ATOM   3903 1HG2 ILE A 255     -22.463 -32.464  45.454  1.00  0.86           H  
ATOM   3904 2HG2 ILE A 255     -24.163 -32.065  45.444  1.00  0.86           H  
ATOM   3905 3HG2 ILE A 255     -23.707 -33.698  45.103  1.00  0.86           H  
ATOM   3906 1HD1 ILE A 255     -20.193 -33.436  43.025  1.00  0.86           H  
ATOM   3907 2HD1 ILE A 255     -20.753 -31.764  43.160  1.00  0.86           H  
ATOM   3908 3HD1 ILE A 255     -20.883 -32.879  44.547  1.00  0.86           H  
ATOM   3909  N   SER A 256     -24.993 -33.237  40.594  1.00  0.90           N  
ATOM   3910  CA  SER A 256     -24.992 -32.900  39.167  1.00  0.90           C  
ATOM   3911  C   SER A 256     -26.120 -31.939  38.815  1.00  0.90           C  
ATOM   3912  O   SER A 256     -26.093 -31.300  37.764  1.00  0.90           O  
ATOM   3913  CB  SER A 256     -25.119 -34.131  38.273  1.00  0.90           C  
ATOM   3914  OG  SER A 256     -26.385 -34.741  38.368  1.00  0.90           O  
ATOM   3915  H   SER A 256     -25.229 -34.197  40.880  1.00  0.90           H  
ATOM   3916  HA  SER A 256     -24.047 -32.422  38.936  1.00  0.90           H  
ATOM   3917 1HB  SER A 256     -24.937 -33.837  37.242  1.00  0.90           H  
ATOM   3918 2HB  SER A 256     -24.364 -34.848  38.539  1.00  0.90           H  
ATOM   3919  HG  SER A 256     -26.374 -35.230  39.218  1.00  0.90           H  
ATOM   3920  N   GLN A 257     -27.118 -31.842  39.695  1.00  0.93           N  
ATOM   3921  CA  GLN A 257     -28.269 -30.991  39.459  1.00  0.93           C  
ATOM   3922  C   GLN A 257     -28.096 -29.582  40.039  1.00  0.93           C  
ATOM   3923  O   GLN A 257     -28.992 -28.742  39.929  1.00  0.93           O  
ATOM   3924  CB  GLN A 257     -29.498 -31.681  40.031  1.00  0.93           C  
ATOM   3925  CG  GLN A 257     -29.717 -33.047  39.392  1.00  0.93           C  
ATOM   3926  CD  GLN A 257     -29.925 -32.963  37.883  1.00  0.93           C  
ATOM   3927  OE1 GLN A 257     -30.873 -32.321  37.413  1.00  0.93           O  
ATOM   3928  NE2 GLN A 257     -29.026 -33.587  37.114  1.00  0.93           N  
ATOM   3929  H   GLN A 257     -27.085 -32.403  40.551  1.00  0.93           H  
ATOM   3930  HA  GLN A 257     -28.403 -30.893  38.382  1.00  0.93           H  
ATOM   3931 1HB  GLN A 257     -29.368 -31.824  41.107  1.00  0.93           H  
ATOM   3932 2HB  GLN A 257     -30.382 -31.067  39.873  1.00  0.93           H  
ATOM   3933 1HG  GLN A 257     -28.832 -33.667  39.584  1.00  0.93           H  
ATOM   3934 2HG  GLN A 257     -30.595 -33.512  39.837  1.00  0.93           H  
ATOM   3935 1HE2 GLN A 257     -29.110 -33.551  36.118  1.00  0.93           H  
ATOM   3936 2HE2 GLN A 257     -28.236 -34.086  37.535  1.00  0.93           H  
ATOM   3937  N   ASN A 258     -26.952 -29.325  40.671  1.00  0.94           N  
ATOM   3938  CA  ASN A 258     -26.646 -28.026  41.256  1.00  0.94           C  
ATOM   3939  C   ASN A 258     -25.476 -27.393  40.516  1.00  0.94           C  
ATOM   3940  O   ASN A 258     -24.321 -27.759  40.736  1.00  0.94           O  
ATOM   3941  CB  ASN A 258     -26.399 -28.179  42.739  1.00  0.94           C  
ATOM   3942  CG  ASN A 258     -26.084 -26.891  43.458  1.00  0.94           C  
ATOM   3943  OD1 ASN A 258     -25.447 -25.993  42.890  1.00  0.94           O  
ATOM   3944  ND2 ASN A 258     -26.515 -26.783  44.692  1.00  0.94           N  
ATOM   3945  H   ASN A 258     -26.237 -30.050  40.734  1.00  0.94           H  
ATOM   3946  HA  ASN A 258     -27.506 -27.369  41.120  1.00  0.94           H  
ATOM   3947 1HB  ASN A 258     -27.289 -28.603  43.190  1.00  0.94           H  
ATOM   3948 2HB  ASN A 258     -25.591 -28.887  42.884  1.00  0.94           H  
ATOM   3949 1HD2 ASN A 258     -26.334 -25.952  45.223  1.00  0.94           H  
ATOM   3950 2HD2 ASN A 258     -27.031 -27.530  45.112  1.00  0.94           H  
ATOM   3951  N   LYS A 259     -25.771 -26.419  39.654  1.00  0.93           N  
ATOM   3952  CA  LYS A 259     -24.754 -25.837  38.783  1.00  0.93           C  
ATOM   3953  C   LYS A 259     -23.596 -25.218  39.556  1.00  0.93           C  
ATOM   3954  O   LYS A 259     -22.444 -25.306  39.126  1.00  0.93           O  
ATOM   3955  CB  LYS A 259     -25.400 -24.782  37.887  1.00  0.93           C  
ATOM   3956  CG  LYS A 259     -26.335 -25.364  36.831  1.00  0.93           C  
ATOM   3957  CD  LYS A 259     -27.007 -24.275  36.001  1.00  0.93           C  
ATOM   3958  CE  LYS A 259     -27.975 -24.880  34.986  1.00  0.93           C  
ATOM   3959  NZ  LYS A 259     -28.709 -23.835  34.224  1.00  0.93           N  
ATOM   3960  H   LYS A 259     -26.736 -26.128  39.558  1.00  0.93           H  
ATOM   3961  HA  LYS A 259     -24.348 -26.633  38.156  1.00  0.93           H  
ATOM   3962 1HB  LYS A 259     -25.970 -24.082  38.499  1.00  0.93           H  
ATOM   3963 2HB  LYS A 259     -24.623 -24.211  37.377  1.00  0.93           H  
ATOM   3964 1HG  LYS A 259     -25.766 -26.015  36.167  1.00  0.93           H  
ATOM   3965 2HG  LYS A 259     -27.104 -25.962  37.323  1.00  0.93           H  
ATOM   3966 1HD  LYS A 259     -27.557 -23.602  36.659  1.00  0.93           H  
ATOM   3967 2HD  LYS A 259     -26.247 -23.699  35.471  1.00  0.93           H  
ATOM   3968 1HE  LYS A 259     -27.416 -25.500  34.286  1.00  0.93           H  
ATOM   3969 2HE  LYS A 259     -28.698 -25.504  35.512  1.00  0.93           H  
ATOM   3970 1HZ  LYS A 259     -29.338 -24.278  33.568  1.00  0.93           H  
ATOM   3971 2HZ  LYS A 259     -29.240 -23.263  34.865  1.00  0.93           H  
ATOM   3972 3HZ  LYS A 259     -28.053 -23.258  33.724  1.00  0.93           H  
ATOM   3973  N   ARG A 260     -23.880 -24.587  40.695  1.00  0.90           N  
ATOM   3974  CA  ARG A 260     -22.794 -24.004  41.473  1.00  0.90           C  
ATOM   3975  C   ARG A 260     -21.928 -25.100  42.069  1.00  0.90           C  
ATOM   3976  O   ARG A 260     -20.700 -25.033  42.020  1.00  0.90           O  
ATOM   3977  CB  ARG A 260     -23.299 -23.086  42.573  1.00  0.90           C  
ATOM   3978  CG  ARG A 260     -22.178 -22.501  43.445  1.00  0.90           C  
ATOM   3979  CD  ARG A 260     -22.654 -21.434  44.385  1.00  0.90           C  
ATOM   3980  NE  ARG A 260     -23.090 -20.217  43.693  1.00  0.90           N  
ATOM   3981  CZ  ARG A 260     -24.000 -19.345  44.208  1.00  0.90           C  
ATOM   3982  NH1 ARG A 260     -24.534 -19.599  45.388  1.00  0.90           N  
ATOM   3983  NH2 ARG A 260     -24.369 -18.244  43.562  1.00  0.90           N  
ATOM   3984  H   ARG A 260     -24.833 -24.539  41.029  1.00  0.90           H  
ATOM   3985  HA  ARG A 260     -22.176 -23.402  40.805  1.00  0.90           H  
ATOM   3986 1HB  ARG A 260     -23.846 -22.254  42.133  1.00  0.90           H  
ATOM   3987 2HB  ARG A 260     -23.984 -23.631  43.221  1.00  0.90           H  
ATOM   3988 1HG  ARG A 260     -21.783 -23.311  44.053  1.00  0.90           H  
ATOM   3989 2HG  ARG A 260     -21.382 -22.114  42.825  1.00  0.90           H  
ATOM   3990 1HD  ARG A 260     -23.493 -21.813  44.964  1.00  0.90           H  
ATOM   3991 2HD  ARG A 260     -21.840 -21.163  45.057  1.00  0.90           H  
ATOM   3992  HE  ARG A 260     -22.649 -20.014  42.779  1.00  0.90           H  
ATOM   3993 1HH1 ARG A 260     -24.265 -20.431  45.894  1.00  0.90           H  
ATOM   3994 2HH1 ARG A 260     -25.210 -18.963  45.783  1.00  0.90           H  
ATOM   3995 1HH2 ARG A 260     -23.980 -18.001  42.639  1.00  0.90           H  
ATOM   3996 2HH2 ARG A 260     -25.045 -17.626  43.978  1.00  0.90           H  
ATOM   3997  N   ALA A 261     -22.553 -26.131  42.636  1.00  0.85           N  
ATOM   3998  CA  ALA A 261     -21.763 -27.195  43.245  1.00  0.85           C  
ATOM   3999  C   ALA A 261     -20.878 -27.867  42.209  1.00  0.85           C  
ATOM   4000  O   ALA A 261     -19.696 -28.130  42.462  1.00  0.85           O  
ATOM   4001  CB  ALA A 261     -22.662 -28.225  43.885  1.00  0.85           C  
ATOM   4002  H   ALA A 261     -23.571 -26.170  42.637  1.00  0.85           H  
ATOM   4003  HA  ALA A 261     -21.123 -26.746  44.002  1.00  0.85           H  
ATOM   4004 1HB  ALA A 261     -22.079 -29.007  44.349  1.00  0.85           H  
ATOM   4005 2HB  ALA A 261     -23.279 -27.745  44.623  1.00  0.85           H  
ATOM   4006 3HB  ALA A 261     -23.291 -28.665  43.114  1.00  0.85           H  
ATOM   4007  N   VAL A 262     -21.420 -28.075  41.013  1.00  0.81           N  
ATOM   4008  CA  VAL A 262     -20.645 -28.703  39.967  1.00  0.81           C  
ATOM   4009  C   VAL A 262     -19.517 -27.796  39.542  1.00  0.81           C  
ATOM   4010  O   VAL A 262     -18.399 -28.259  39.345  1.00  0.81           O  
ATOM   4011  CB  VAL A 262     -21.497 -29.053  38.752  1.00  0.81           C  
ATOM   4012  CG1 VAL A 262     -20.592 -29.543  37.640  1.00  0.81           C  
ATOM   4013  CG2 VAL A 262     -22.483 -30.095  39.134  1.00  0.81           C  
ATOM   4014  H   VAL A 262     -22.399 -27.831  40.847  1.00  0.81           H  
ATOM   4015  HA  VAL A 262     -20.225 -29.627  40.362  1.00  0.81           H  
ATOM   4016  HB  VAL A 262     -22.021 -28.159  38.405  1.00  0.81           H  
ATOM   4017 1HG1 VAL A 262     -21.190 -29.787  36.764  1.00  0.81           H  
ATOM   4018 2HG1 VAL A 262     -19.891 -28.753  37.400  1.00  0.81           H  
ATOM   4019 3HG1 VAL A 262     -20.047 -30.430  37.971  1.00  0.81           H  
ATOM   4020 1HG2 VAL A 262     -23.104 -30.341  38.275  1.00  0.81           H  
ATOM   4021 2HG2 VAL A 262     -21.967 -30.988  39.486  1.00  0.81           H  
ATOM   4022 3HG2 VAL A 262     -23.101 -29.703  39.923  1.00  0.81           H  
ATOM   4023  N   ARG A 263     -19.792 -26.507  39.376  1.00  0.78           N  
ATOM   4024  CA  ARG A 263     -18.751 -25.586  38.965  1.00  0.78           C  
ATOM   4025  C   ARG A 263     -17.617 -25.510  39.985  1.00  0.78           C  
ATOM   4026  O   ARG A 263     -16.437 -25.436  39.618  1.00  0.78           O  
ATOM   4027  CB  ARG A 263     -19.317 -24.213  38.748  1.00  0.78           C  
ATOM   4028  CG  ARG A 263     -18.325 -23.248  38.231  1.00  0.78           C  
ATOM   4029  CD  ARG A 263     -17.778 -23.710  36.925  1.00  0.78           C  
ATOM   4030  NE  ARG A 263     -18.843 -23.918  35.960  1.00  0.78           N  
ATOM   4031  CZ  ARG A 263     -18.693 -24.447  34.733  1.00  0.78           C  
ATOM   4032  NH1 ARG A 263     -17.500 -24.772  34.280  1.00  0.78           N  
ATOM   4033  NH2 ARG A 263     -19.763 -24.650  33.994  1.00  0.78           N  
ATOM   4034  H   ARG A 263     -20.737 -26.150  39.522  1.00  0.78           H  
ATOM   4035  HA  ARG A 263     -18.348 -25.936  38.021  1.00  0.78           H  
ATOM   4036 1HB  ARG A 263     -20.149 -24.261  38.046  1.00  0.78           H  
ATOM   4037 2HB  ARG A 263     -19.710 -23.829  39.692  1.00  0.78           H  
ATOM   4038 1HG  ARG A 263     -18.812 -22.324  38.105  1.00  0.78           H  
ATOM   4039 2HG  ARG A 263     -17.506 -23.139  38.943  1.00  0.78           H  
ATOM   4040 1HD  ARG A 263     -17.084 -22.975  36.530  1.00  0.78           H  
ATOM   4041 2HD  ARG A 263     -17.259 -24.655  37.066  1.00  0.78           H  
ATOM   4042  HE  ARG A 263     -19.786 -23.691  36.257  1.00  0.78           H  
ATOM   4043 1HH1 ARG A 263     -16.684 -24.613  34.852  1.00  0.78           H  
ATOM   4044 2HH1 ARG A 263     -17.401 -25.187  33.364  1.00  0.78           H  
ATOM   4045 1HH2 ARG A 263     -20.674 -24.416  34.375  1.00  0.78           H  
ATOM   4046 2HH2 ARG A 263     -19.673 -25.065  33.076  1.00  0.78           H  
ATOM   4047  N   ARG A 264     -17.959 -25.536  41.274  1.00  0.76           N  
ATOM   4048  CA  ARG A 264     -16.936 -25.494  42.309  1.00  0.76           C  
ATOM   4049  C   ARG A 264     -16.085 -26.752  42.222  1.00  0.76           C  
ATOM   4050  O   ARG A 264     -14.857 -26.696  42.362  1.00  0.76           O  
ATOM   4051  CB  ARG A 264     -17.574 -25.351  43.670  1.00  0.76           C  
ATOM   4052  CG  ARG A 264     -18.213 -23.981  43.876  1.00  0.76           C  
ATOM   4053  CD  ARG A 264     -18.937 -23.899  45.131  1.00  0.76           C  
ATOM   4054  NE  ARG A 264     -18.045 -23.908  46.246  1.00  0.76           N  
ATOM   4055  CZ  ARG A 264     -18.388 -24.238  47.491  1.00  0.76           C  
ATOM   4056  NH1 ARG A 264     -19.632 -24.603  47.757  1.00  0.76           N  
ATOM   4057  NH2 ARG A 264     -17.468 -24.192  48.420  1.00  0.76           N  
ATOM   4058  H   ARG A 264     -18.945 -25.569  41.540  1.00  0.76           H  
ATOM   4059  HA  ARG A 264     -16.299 -24.627  42.135  1.00  0.76           H  
ATOM   4060 1HB  ARG A 264     -18.358 -26.105  43.784  1.00  0.76           H  
ATOM   4061 2HB  ARG A 264     -16.835 -25.517  44.453  1.00  0.76           H  
ATOM   4062 1HG  ARG A 264     -17.431 -23.223  43.887  1.00  0.76           H  
ATOM   4063 2HG  ARG A 264     -18.899 -23.770  43.063  1.00  0.76           H  
ATOM   4064 1HD  ARG A 264     -19.512 -22.974  45.158  1.00  0.76           H  
ATOM   4065 2HD  ARG A 264     -19.610 -24.753  45.217  1.00  0.76           H  
ATOM   4066  HE  ARG A 264     -17.085 -23.636  46.084  1.00  0.76           H  
ATOM   4067 1HH1 ARG A 264     -20.308 -24.627  47.017  1.00  0.76           H  
ATOM   4068 2HH1 ARG A 264     -19.938 -24.861  48.714  1.00  0.76           H  
ATOM   4069 1HH2 ARG A 264     -16.532 -23.909  48.188  1.00  0.76           H  
ATOM   4070 2HH2 ARG A 264     -17.687 -24.473  49.369  1.00  0.76           H  
ATOM   4071  N   LEU A 265     -16.737 -27.878  41.925  1.00  0.75           N  
ATOM   4072  CA  LEU A 265     -16.047 -29.136  41.747  1.00  0.75           C  
ATOM   4073  C   LEU A 265     -15.144 -29.046  40.527  1.00  0.75           C  
ATOM   4074  O   LEU A 265     -13.981 -29.428  40.600  1.00  0.75           O  
ATOM   4075  CB  LEU A 265     -17.051 -30.288  41.667  1.00  0.75           C  
ATOM   4076  CG  LEU A 265     -16.475 -31.636  41.478  1.00  0.75           C  
ATOM   4077  CD1 LEU A 265     -15.529 -31.907  42.593  1.00  0.75           C  
ATOM   4078  CD2 LEU A 265     -17.602 -32.629  41.473  1.00  0.75           C  
ATOM   4079  H   LEU A 265     -17.756 -27.866  41.850  1.00  0.75           H  
ATOM   4080  HA  LEU A 265     -15.417 -29.312  42.601  1.00  0.75           H  
ATOM   4081 1HB  LEU A 265     -17.650 -30.294  42.580  1.00  0.75           H  
ATOM   4082 2HB  LEU A 265     -17.717 -30.108  40.832  1.00  0.75           H  
ATOM   4083  HG  LEU A 265     -15.934 -31.677  40.540  1.00  0.75           H  
ATOM   4084 1HD1 LEU A 265     -15.087 -32.869  42.480  1.00  0.75           H  
ATOM   4085 2HD1 LEU A 265     -14.760 -31.152  42.556  1.00  0.75           H  
ATOM   4086 3HD1 LEU A 265     -16.055 -31.855  43.546  1.00  0.75           H  
ATOM   4087 1HD2 LEU A 265     -17.232 -33.623  41.327  1.00  0.75           H  
ATOM   4088 2HD2 LEU A 265     -18.123 -32.571  42.420  1.00  0.75           H  
ATOM   4089 3HD2 LEU A 265     -18.289 -32.386  40.672  1.00  0.75           H  
ATOM   4090  N   ARG A 266     -15.646 -28.498  39.420  1.00  0.74           N  
ATOM   4091  CA  ARG A 266     -14.843 -28.363  38.210  1.00  0.74           C  
ATOM   4092  C   ARG A 266     -13.603 -27.516  38.448  1.00  0.74           C  
ATOM   4093  O   ARG A 266     -12.515 -27.877  37.991  1.00  0.74           O  
ATOM   4094  CB  ARG A 266     -15.672 -27.742  37.088  1.00  0.74           C  
ATOM   4095  CG  ARG A 266     -16.721 -28.654  36.483  1.00  0.74           C  
ATOM   4096  CD  ARG A 266     -17.538 -28.032  35.471  1.00  0.74           C  
ATOM   4097  NE  ARG A 266     -18.531 -28.962  34.975  1.00  0.74           N  
ATOM   4098  CZ  ARG A 266     -18.266 -29.928  34.084  1.00  0.74           C  
ATOM   4099  NH1 ARG A 266     -17.039 -30.063  33.639  1.00  0.74           N  
ATOM   4100  NH2 ARG A 266     -19.232 -30.733  33.664  1.00  0.74           N  
ATOM   4101  H   ARG A 266     -16.616 -28.201  39.412  1.00  0.74           H  
ATOM   4102  HA  ARG A 266     -14.518 -29.344  37.899  1.00  0.74           H  
ATOM   4103 1HB  ARG A 266     -16.182 -26.869  37.467  1.00  0.74           H  
ATOM   4104 2HB  ARG A 266     -15.013 -27.413  36.289  1.00  0.74           H  
ATOM   4105 1HG  ARG A 266     -16.215 -29.400  35.928  1.00  0.74           H  
ATOM   4106 2HG  ARG A 266     -17.342 -29.108  37.250  1.00  0.74           H  
ATOM   4107 1HD  ARG A 266     -18.057 -27.180  35.902  1.00  0.74           H  
ATOM   4108 2HD  ARG A 266     -16.919 -27.709  34.638  1.00  0.74           H  
ATOM   4109  HE  ARG A 266     -19.480 -28.872  35.310  1.00  0.74           H  
ATOM   4110 1HH1 ARG A 266     -16.312 -29.445  33.966  1.00  0.74           H  
ATOM   4111 2HH1 ARG A 266     -16.806 -30.778  32.950  1.00  0.74           H  
ATOM   4112 1HH2 ARG A 266     -20.173 -30.616  34.010  1.00  0.74           H  
ATOM   4113 2HH2 ARG A 266     -19.038 -31.465  32.995  1.00  0.74           H  
ATOM   4114  N   THR A 267     -13.734 -26.435  39.216  1.00  0.74           N  
ATOM   4115  CA  THR A 267     -12.581 -25.599  39.507  1.00  0.74           C  
ATOM   4116  C   THR A 267     -11.571 -26.379  40.334  1.00  0.74           C  
ATOM   4117  O   THR A 267     -10.369 -26.388  40.044  1.00  0.74           O  
ATOM   4118  CB  THR A 267     -12.989 -24.333  40.270  1.00  0.74           C  
ATOM   4119  OG1 THR A 267     -13.897 -23.561  39.469  1.00  0.74           O  
ATOM   4120  CG2 THR A 267     -11.753 -23.512  40.603  1.00  0.74           C  
ATOM   4121  H   THR A 267     -14.656 -26.172  39.567  1.00  0.74           H  
ATOM   4122  HA  THR A 267     -12.107 -25.311  38.568  1.00  0.74           H  
ATOM   4123  HB  THR A 267     -13.496 -24.618  41.194  1.00  0.74           H  
ATOM   4124  HG1 THR A 267     -14.713 -24.079  39.350  1.00  0.74           H  
ATOM   4125 1HG2 THR A 267     -12.045 -22.618  41.151  1.00  0.74           H  
ATOM   4126 2HG2 THR A 267     -11.084 -24.112  41.216  1.00  0.74           H  
ATOM   4127 3HG2 THR A 267     -11.246 -23.225  39.683  1.00  0.74           H  
ATOM   4128  N   ALA A 268     -12.061 -27.058  41.368  1.00  0.73           N  
ATOM   4129  CA  ALA A 268     -11.191 -27.838  42.220  1.00  0.73           C  
ATOM   4130  C   ALA A 268     -10.486 -28.934  41.422  1.00  0.73           C  
ATOM   4131  O   ALA A 268      -9.306 -29.212  41.645  1.00  0.73           O  
ATOM   4132  CB  ALA A 268     -11.999 -28.432  43.347  1.00  0.73           C  
ATOM   4133  H   ALA A 268     -13.060 -27.019  41.579  1.00  0.73           H  
ATOM   4134  HA  ALA A 268     -10.433 -27.175  42.631  1.00  0.73           H  
ATOM   4135 1HB  ALA A 268     -11.344 -28.990  43.995  1.00  0.73           H  
ATOM   4136 2HB  ALA A 268     -12.483 -27.636  43.912  1.00  0.73           H  
ATOM   4137 3HB  ALA A 268     -12.755 -29.087  42.926  1.00  0.73           H  
ATOM   4138  N   CYS A 269     -11.204 -29.535  40.472  1.00  0.74           N  
ATOM   4139  CA  CYS A 269     -10.662 -30.588  39.635  1.00  0.74           C  
ATOM   4140  C   CYS A 269      -9.592 -30.066  38.692  1.00  0.74           C  
ATOM   4141  O   CYS A 269      -8.571 -30.732  38.501  1.00  0.74           O  
ATOM   4142  CB  CYS A 269     -11.772 -31.238  38.849  1.00  0.74           C  
ATOM   4143  SG  CYS A 269     -12.853 -32.137  39.882  1.00  0.74           S  
ATOM   4144  H   CYS A 269     -12.179 -29.273  40.348  1.00  0.74           H  
ATOM   4145  HA  CYS A 269     -10.222 -31.343  40.283  1.00  0.74           H  
ATOM   4146 1HB  CYS A 269     -12.348 -30.476  38.330  1.00  0.74           H  
ATOM   4147 2HB  CYS A 269     -11.367 -31.912  38.101  1.00  0.74           H  
ATOM   4148  HG  CYS A 269     -13.406 -31.039  40.450  1.00  0.74           H  
ATOM   4149  N   GLU A 270      -9.792 -28.865  38.124  1.00  0.74           N  
ATOM   4150  CA  GLU A 270      -8.778 -28.288  37.243  1.00  0.74           C  
ATOM   4151  C   GLU A 270      -7.489 -28.151  38.040  1.00  0.74           C  
ATOM   4152  O   GLU A 270      -6.397 -28.497  37.569  1.00  0.74           O  
ATOM   4153  CB  GLU A 270      -9.196 -26.902  36.691  1.00  0.74           C  
ATOM   4154  CG  GLU A 270      -8.137 -26.257  35.684  1.00  0.74           C  
ATOM   4155  CD  GLU A 270      -8.504 -24.828  35.081  1.00  0.74           C  
ATOM   4156  OE1 GLU A 270      -9.524 -24.262  35.458  1.00  0.74           O  
ATOM   4157  OE2 GLU A 270      -7.730 -24.332  34.244  1.00  0.74           O  
ATOM   4158  H   GLU A 270     -10.668 -28.366  38.280  1.00  0.74           H  
ATOM   4159  HA  GLU A 270      -8.610 -28.968  36.407  1.00  0.74           H  
ATOM   4160 1HB  GLU A 270     -10.150 -26.998  36.168  1.00  0.74           H  
ATOM   4161 2HB  GLU A 270      -9.346 -26.211  37.521  1.00  0.74           H  
ATOM   4162 1HG  GLU A 270      -7.191 -26.175  36.215  1.00  0.74           H  
ATOM   4163 2HG  GLU A 270      -7.991 -26.957  34.860  1.00  0.74           H  
ATOM   4164  N   ARG A 271      -7.628 -27.660  39.273  1.00  0.74           N  
ATOM   4165  CA  ARG A 271      -6.492 -27.467  40.151  1.00  0.74           C  
ATOM   4166  C   ARG A 271      -5.856 -28.809  40.542  1.00  0.74           C  
ATOM   4167  O   ARG A 271      -4.623 -28.931  40.566  1.00  0.74           O  
ATOM   4168  CB  ARG A 271      -6.951 -26.695  41.375  1.00  0.74           C  
ATOM   4169  CG  ARG A 271      -7.319 -25.242  41.073  1.00  0.74           C  
ATOM   4170  CD  ARG A 271      -7.913 -24.553  42.243  1.00  0.74           C  
ATOM   4171  NE  ARG A 271      -8.259 -23.171  41.932  1.00  0.74           N  
ATOM   4172  CZ  ARG A 271      -9.000 -22.366  42.719  1.00  0.74           C  
ATOM   4173  NH1 ARG A 271      -9.474 -22.814  43.860  1.00  0.74           N  
ATOM   4174  NH2 ARG A 271      -9.255 -21.124  42.340  1.00  0.74           N  
ATOM   4175  H   ARG A 271      -8.561 -27.388  39.596  1.00  0.74           H  
ATOM   4176  HA  ARG A 271      -5.750 -26.870  39.623  1.00  0.74           H  
ATOM   4177 1HB  ARG A 271      -7.826 -27.171  41.802  1.00  0.74           H  
ATOM   4178 2HB  ARG A 271      -6.169 -26.700  42.131  1.00  0.74           H  
ATOM   4179 1HG  ARG A 271      -6.428 -24.698  40.767  1.00  0.74           H  
ATOM   4180 2HG  ARG A 271      -8.050 -25.225  40.261  1.00  0.74           H  
ATOM   4181 1HD  ARG A 271      -8.826 -25.074  42.536  1.00  0.74           H  
ATOM   4182 2HD  ARG A 271      -7.209 -24.555  43.071  1.00  0.74           H  
ATOM   4183  HE  ARG A 271      -7.916 -22.788  41.061  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 271      -9.280 -23.763  44.148  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 271     -10.030 -22.211  44.449  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 271      -8.894 -20.777  41.461  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 271      -9.812 -20.521  42.928  1.00  0.74           H  
ATOM   4188  N   ALA A 272      -6.683 -29.835  40.811  1.00  0.74           N  
ATOM   4189  CA  ALA A 272      -6.152 -31.153  41.159  1.00  0.74           C  
ATOM   4190  C   ALA A 272      -5.334 -31.718  40.008  1.00  0.74           C  
ATOM   4191  O   ALA A 272      -4.248 -32.256  40.221  1.00  0.74           O  
ATOM   4192  CB  ALA A 272      -7.277 -32.121  41.502  1.00  0.74           C  
ATOM   4193  H   ALA A 272      -7.691 -29.686  40.810  1.00  0.74           H  
ATOM   4194  HA  ALA A 272      -5.500 -31.037  42.024  1.00  0.74           H  
ATOM   4195 1HB  ALA A 272      -6.857 -33.089  41.776  1.00  0.74           H  
ATOM   4196 2HB  ALA A 272      -7.855 -31.723  42.338  1.00  0.74           H  
ATOM   4197 3HB  ALA A 272      -7.923 -32.236  40.637  1.00  0.74           H  
ATOM   4198  N   LYS A 273      -5.827 -31.549  38.777  1.00  0.74           N  
ATOM   4199  CA  LYS A 273      -5.119 -32.034  37.598  1.00  0.74           C  
ATOM   4200  C   LYS A 273      -3.763 -31.347  37.484  1.00  0.74           C  
ATOM   4201  O   LYS A 273      -2.736 -32.007  37.282  1.00  0.74           O  
ATOM   4202  CB  LYS A 273      -5.953 -31.838  36.325  1.00  0.74           C  
ATOM   4203  CG  LYS A 273      -5.302 -32.412  35.056  1.00  0.74           C  
ATOM   4204  CD  LYS A 273      -6.270 -32.372  33.867  1.00  0.74           C  
ATOM   4205  CE  LYS A 273      -6.228 -31.048  33.134  1.00  0.74           C  
ATOM   4206  NZ  LYS A 273      -6.815 -29.974  33.930  1.00  0.74           N  
ATOM   4207  H   LYS A 273      -6.735 -31.097  38.655  1.00  0.74           H  
ATOM   4208  HA  LYS A 273      -4.942 -33.103  37.720  1.00  0.74           H  
ATOM   4209 1HB  LYS A 273      -6.932 -32.309  36.452  1.00  0.74           H  
ATOM   4210 2HB  LYS A 273      -6.133 -30.771  36.168  1.00  0.74           H  
ATOM   4211 1HG  LYS A 273      -4.426 -31.812  34.809  1.00  0.74           H  
ATOM   4212 2HG  LYS A 273      -4.975 -33.426  35.240  1.00  0.74           H  
ATOM   4213 1HD  LYS A 273      -6.045 -33.161  33.170  1.00  0.74           H  
ATOM   4214 2HD  LYS A 273      -7.293 -32.520  34.234  1.00  0.74           H  
ATOM   4215 1HE  LYS A 273      -5.199 -30.793  32.889  1.00  0.74           H  
ATOM   4216 2HE  LYS A 273      -6.797 -31.146  32.219  1.00  0.74           H  
ATOM   4217 1HZ  LYS A 273      -6.809 -29.106  33.424  1.00  0.74           H  
ATOM   4218 2HZ  LYS A 273      -7.784 -30.227  34.152  1.00  0.74           H  
ATOM   4219 3HZ  LYS A 273      -6.306 -29.874  34.789  1.00  0.74           H  
ATOM   4220  N   ARG A 274      -3.753 -30.015  37.614  1.00  0.74           N  
ATOM   4221  CA  ARG A 274      -2.503 -29.274  37.518  1.00  0.74           C  
ATOM   4222  C   ARG A 274      -1.538 -29.706  38.614  1.00  0.74           C  
ATOM   4223  O   ARG A 274      -0.341 -29.881  38.376  1.00  0.74           O  
ATOM   4224  CB  ARG A 274      -2.765 -27.781  37.613  1.00  0.74           C  
ATOM   4225  CG  ARG A 274      -3.452 -27.198  36.396  1.00  0.74           C  
ATOM   4226  CD  ARG A 274      -3.716 -25.752  36.529  1.00  0.74           C  
ATOM   4227  NE  ARG A 274      -4.490 -25.262  35.406  1.00  0.74           N  
ATOM   4228  CZ  ARG A 274      -3.989 -24.877  34.219  1.00  0.74           C  
ATOM   4229  NH1 ARG A 274      -2.691 -24.899  33.992  1.00  0.74           N  
ATOM   4230  NH2 ARG A 274      -4.822 -24.482  33.284  1.00  0.74           N  
ATOM   4231  H   ARG A 274      -4.628 -29.510  37.775  1.00  0.74           H  
ATOM   4232  HA  ARG A 274      -2.050 -29.485  36.549  1.00  0.74           H  
ATOM   4233 1HB  ARG A 274      -3.401 -27.583  38.477  1.00  0.74           H  
ATOM   4234 2HB  ARG A 274      -1.827 -27.251  37.764  1.00  0.74           H  
ATOM   4235 1HG  ARG A 274      -2.821 -27.350  35.521  1.00  0.74           H  
ATOM   4236 2HG  ARG A 274      -4.403 -27.704  36.244  1.00  0.74           H  
ATOM   4237 1HD  ARG A 274      -4.289 -25.572  37.440  1.00  0.74           H  
ATOM   4238 2HD  ARG A 274      -2.778 -25.202  36.568  1.00  0.74           H  
ATOM   4239  HE  ARG A 274      -5.503 -25.220  35.515  1.00  0.74           H  
ATOM   4240 1HH1 ARG A 274      -2.057 -25.205  34.717  1.00  0.74           H  
ATOM   4241 2HH1 ARG A 274      -2.330 -24.608  33.094  1.00  0.74           H  
ATOM   4242 1HH2 ARG A 274      -5.834 -24.486  33.491  1.00  0.74           H  
ATOM   4243 2HH2 ARG A 274      -4.475 -24.191  32.384  1.00  0.74           H  
ATOM   4244  N   THR A 275      -2.059 -29.972  39.806  1.00  0.74           N  
ATOM   4245  CA  THR A 275      -1.210 -30.429  40.884  1.00  0.74           C  
ATOM   4246  C   THR A 275      -0.604 -31.789  40.522  1.00  0.74           C  
ATOM   4247  O   THR A 275       0.614 -31.974  40.630  1.00  0.74           O  
ATOM   4248  CB  THR A 275      -1.995 -30.500  42.193  1.00  0.74           C  
ATOM   4249  OG1 THR A 275      -2.483 -29.191  42.527  1.00  0.74           O  
ATOM   4250  CG2 THR A 275      -1.117 -31.033  43.317  1.00  0.74           C  
ATOM   4251  H   THR A 275      -3.051 -29.814  39.982  1.00  0.74           H  
ATOM   4252  HA  THR A 275      -0.395 -29.716  41.012  1.00  0.74           H  
ATOM   4253  HB  THR A 275      -2.842 -31.153  42.055  1.00  0.74           H  
ATOM   4254  HG1 THR A 275      -3.139 -28.918  41.845  1.00  0.74           H  
ATOM   4255 1HG2 THR A 275      -1.696 -31.082  44.236  1.00  0.74           H  
ATOM   4256 2HG2 THR A 275      -0.768 -32.028  43.057  1.00  0.74           H  
ATOM   4257 3HG2 THR A 275      -0.264 -30.375  43.460  1.00  0.74           H  
ATOM   4258  N   LEU A 276      -1.425 -32.708  39.996  1.00  0.73           N  
ATOM   4259  CA  LEU A 276      -0.958 -34.037  39.593  1.00  0.73           C  
ATOM   4260  C   LEU A 276       0.073 -33.960  38.467  1.00  0.73           C  
ATOM   4261  O   LEU A 276       0.930 -34.835  38.328  1.00  0.73           O  
ATOM   4262  CB  LEU A 276      -2.136 -34.932  39.177  1.00  0.73           C  
ATOM   4263  CG  LEU A 276      -3.041 -35.343  40.328  1.00  0.73           C  
ATOM   4264  CD1 LEU A 276      -4.239 -36.086  39.803  1.00  0.73           C  
ATOM   4265  CD2 LEU A 276      -2.242 -36.201  41.295  1.00  0.73           C  
ATOM   4266  H   LEU A 276      -2.420 -32.493  39.912  1.00  0.73           H  
ATOM   4267  HA  LEU A 276      -0.483 -34.501  40.455  1.00  0.73           H  
ATOM   4268 1HB  LEU A 276      -2.743 -34.391  38.452  1.00  0.73           H  
ATOM   4269 2HB  LEU A 276      -1.752 -35.831  38.708  1.00  0.73           H  
ATOM   4270  HG  LEU A 276      -3.394 -34.466  40.835  1.00  0.73           H  
ATOM   4271 1HD1 LEU A 276      -4.874 -36.364  40.638  1.00  0.73           H  
ATOM   4272 2HD1 LEU A 276      -4.796 -35.449  39.115  1.00  0.73           H  
ATOM   4273 3HD1 LEU A 276      -3.900 -36.975  39.287  1.00  0.73           H  
ATOM   4274 1HD2 LEU A 276      -2.879 -36.494  42.119  1.00  0.73           H  
ATOM   4275 2HD2 LEU A 276      -1.890 -37.083  40.787  1.00  0.73           H  
ATOM   4276 3HD2 LEU A 276      -1.386 -35.634  41.672  1.00  0.73           H  
ATOM   4277  N   SER A 277       0.041 -32.900  37.658  1.00  0.72           N  
ATOM   4278  CA  SER A 277       1.054 -32.800  36.619  1.00  0.72           C  
ATOM   4279  C   SER A 277       2.468 -32.610  37.228  1.00  0.72           C  
ATOM   4280  O   SER A 277       3.470 -32.843  36.549  1.00  0.72           O  
ATOM   4281  CB  SER A 277       0.745 -31.686  35.624  1.00  0.72           C  
ATOM   4282  OG  SER A 277       0.946 -30.395  36.140  1.00  0.72           O  
ATOM   4283  H   SER A 277      -0.700 -32.202  37.744  1.00  0.72           H  
ATOM   4284  HA  SER A 277       1.047 -33.733  36.070  1.00  0.72           H  
ATOM   4285 1HB  SER A 277       1.358 -31.817  34.750  1.00  0.72           H  
ATOM   4286 2HB  SER A 277      -0.295 -31.785  35.307  1.00  0.72           H  
ATOM   4287  HG  SER A 277       0.499 -30.357  36.997  1.00  0.72           H  
ATOM   4288  N   SER A 278       2.554 -32.188  38.509  1.00  0.70           N  
ATOM   4289  CA  SER A 278       3.839 -31.993  39.187  1.00  0.70           C  
ATOM   4290  C   SER A 278       4.018 -32.917  40.412  1.00  0.70           C  
ATOM   4291  O   SER A 278       5.147 -33.173  40.839  1.00  0.70           O  
ATOM   4292  CB  SER A 278       3.967 -30.552  39.641  1.00  0.70           C  
ATOM   4293  OG  SER A 278       3.002 -30.235  40.617  1.00  0.70           O  
ATOM   4294  H   SER A 278       1.705 -32.012  39.036  1.00  0.70           H  
ATOM   4295  HA  SER A 278       4.639 -32.210  38.480  1.00  0.70           H  
ATOM   4296 1HB  SER A 278       4.965 -30.372  40.037  1.00  0.70           H  
ATOM   4297 2HB  SER A 278       3.833 -29.902  38.779  1.00  0.70           H  
ATOM   4298  HG  SER A 278       2.201 -30.753  40.397  1.00  0.70           H  
ATOM   4299  N   SER A 279       2.910 -33.443  40.941  1.00  0.69           N  
ATOM   4300  CA  SER A 279       2.889 -34.281  42.145  1.00  0.69           C  
ATOM   4301  C   SER A 279       2.347 -35.667  41.869  1.00  0.69           C  
ATOM   4302  O   SER A 279       1.650 -35.891  40.888  1.00  0.69           O  
ATOM   4303  CB  SER A 279       2.024 -33.674  43.228  1.00  0.69           C  
ATOM   4304  OG  SER A 279       1.950 -34.540  44.345  1.00  0.69           O  
ATOM   4305  H   SER A 279       2.018 -33.183  40.538  1.00  0.69           H  
ATOM   4306  HA  SER A 279       3.909 -34.380  42.515  1.00  0.69           H  
ATOM   4307 1HB  SER A 279       2.410 -32.701  43.526  1.00  0.69           H  
ATOM   4308 2HB  SER A 279       1.025 -33.524  42.827  1.00  0.69           H  
ATOM   4309  HG  SER A 279       1.087 -34.342  44.781  1.00  0.69           H  
ATOM   4310  N   THR A 280       2.667 -36.608  42.747  1.00  0.67           N  
ATOM   4311  CA  THR A 280       2.148 -37.962  42.613  1.00  0.67           C  
ATOM   4312  C   THR A 280       0.763 -38.092  43.246  1.00  0.67           C  
ATOM   4313  O   THR A 280       0.073 -39.103  43.058  1.00  0.67           O  
ATOM   4314  CB  THR A 280       3.114 -38.974  43.227  1.00  0.67           C  
ATOM   4315  OG1 THR A 280       3.279 -38.694  44.625  1.00  0.67           O  
ATOM   4316  CG2 THR A 280       4.458 -38.880  42.522  1.00  0.67           C  
ATOM   4317  H   THR A 280       3.258 -36.365  43.532  1.00  0.67           H  
ATOM   4318  HA  THR A 280       2.065 -38.191  41.560  1.00  0.67           H  
ATOM   4319  HB  THR A 280       2.710 -39.980  43.112  1.00  0.67           H  
ATOM   4320  HG1 THR A 280       2.413 -38.677  45.050  1.00  0.67           H  
ATOM   4321 1HG2 THR A 280       5.151 -39.601  42.956  1.00  0.67           H  
ATOM   4322 2HG2 THR A 280       4.324 -39.096  41.463  1.00  0.67           H  
ATOM   4323 3HG2 THR A 280       4.859 -37.873  42.639  1.00  0.67           H  
ATOM   4324  N   GLN A 281       0.381 -37.056  43.998  1.00  0.65           N  
ATOM   4325  CA  GLN A 281      -0.894 -36.972  44.704  1.00  0.65           C  
ATOM   4326  C   GLN A 281      -1.382 -35.534  44.840  1.00  0.65           C  
ATOM   4327  O   GLN A 281      -0.599 -34.599  45.062  1.00  0.65           O  
ATOM   4328  CB  GLN A 281      -0.830 -37.621  46.093  1.00  0.65           C  
ATOM   4329  CG  GLN A 281      -2.178 -37.594  46.859  1.00  0.65           C  
ATOM   4330  CD  GLN A 281      -2.129 -38.339  48.158  1.00  0.65           C  
ATOM   4331  OE1 GLN A 281      -1.427 -39.350  48.271  1.00  0.65           O  
ATOM   4332  NE2 GLN A 281      -2.862 -37.853  49.168  1.00  0.65           N  
ATOM   4333  H   GLN A 281       1.020 -36.273  44.080  1.00  0.65           H  
ATOM   4334  HA  GLN A 281      -1.639 -37.498  44.120  1.00  0.65           H  
ATOM   4335 1HB  GLN A 281      -0.525 -38.663  45.992  1.00  0.65           H  
ATOM   4336 2HB  GLN A 281      -0.084 -37.113  46.700  1.00  0.65           H  
ATOM   4337 1HG  GLN A 281      -2.441 -36.564  47.095  1.00  0.65           H  
ATOM   4338 2HG  GLN A 281      -2.955 -38.041  46.237  1.00  0.65           H  
ATOM   4339 1HE2 GLN A 281      -2.857 -38.316  50.054  1.00  0.65           H  
ATOM   4340 2HE2 GLN A 281      -3.433 -37.012  49.048  1.00  0.65           H  
ATOM   4341  N   ALA A 282      -2.689 -35.371  44.715  1.00  0.64           N  
ATOM   4342  CA  ALA A 282      -3.324 -34.086  44.891  1.00  0.64           C  
ATOM   4343  C   ALA A 282      -4.578 -34.251  45.704  1.00  0.64           C  
ATOM   4344  O   ALA A 282      -5.337 -35.199  45.502  1.00  0.64           O  
ATOM   4345  CB  ALA A 282      -3.682 -33.503  43.558  1.00  0.64           C  
ATOM   4346  H   ALA A 282      -3.269 -36.180  44.497  1.00  0.64           H  
ATOM   4347  HA  ALA A 282      -2.640 -33.426  45.425  1.00  0.64           H  
ATOM   4348 1HB  ALA A 282      -4.159 -32.534  43.698  1.00  0.64           H  
ATOM   4349 2HB  ALA A 282      -2.786 -33.390  42.962  1.00  0.64           H  
ATOM   4350 3HB  ALA A 282      -4.372 -34.174  43.046  1.00  0.64           H  
ATOM   4351  N   ASN A 283      -4.825 -33.320  46.603  1.00  0.64           N  
ATOM   4352  CA  ASN A 283      -6.032 -33.428  47.390  1.00  0.64           C  
ATOM   4353  C   ASN A 283      -7.064 -32.419  46.931  1.00  0.64           C  
ATOM   4354  O   ASN A 283      -6.740 -31.263  46.645  1.00  0.64           O  
ATOM   4355  CB  ASN A 283      -5.708 -33.261  48.862  1.00  0.64           C  
ATOM   4356  CG  ASN A 283      -4.746 -34.347  49.379  1.00  0.64           C  
ATOM   4357  OD1 ASN A 283      -4.806 -35.538  49.008  1.00  0.64           O  
ATOM   4358  ND2 ASN A 283      -3.850 -33.931  50.241  1.00  0.64           N  
ATOM   4359  H   ASN A 283      -4.185 -32.550  46.744  1.00  0.64           H  
ATOM   4360  HA  ASN A 283      -6.471 -34.412  47.245  1.00  0.64           H  
ATOM   4361 1HB  ASN A 283      -5.274 -32.277  49.038  1.00  0.64           H  
ATOM   4362 2HB  ASN A 283      -6.632 -33.319  49.423  1.00  0.64           H  
ATOM   4363 1HD2 ASN A 283      -3.185 -34.568  50.632  1.00  0.64           H  
ATOM   4364 2HD2 ASN A 283      -3.833 -32.970  50.518  1.00  0.64           H  
ATOM   4365  N   LEU A 284      -8.310 -32.854  46.899  1.00  0.65           N  
ATOM   4366  CA  LEU A 284      -9.426 -31.980  46.629  1.00  0.65           C  
ATOM   4367  C   LEU A 284     -10.128 -31.680  47.922  1.00  0.65           C  
ATOM   4368  O   LEU A 284     -10.440 -32.593  48.689  1.00  0.65           O  
ATOM   4369  CB  LEU A 284     -10.415 -32.601  45.629  1.00  0.65           C  
ATOM   4370  CG  LEU A 284     -11.671 -31.727  45.381  1.00  0.65           C  
ATOM   4371  CD1 LEU A 284     -12.191 -31.878  43.998  1.00  0.65           C  
ATOM   4372  CD2 LEU A 284     -12.769 -32.178  46.351  1.00  0.65           C  
ATOM   4373  H   LEU A 284      -8.500 -33.834  47.102  1.00  0.65           H  
ATOM   4374  HA  LEU A 284      -9.053 -31.045  46.212  1.00  0.65           H  
ATOM   4375 1HB  LEU A 284      -9.909 -32.743  44.675  1.00  0.65           H  
ATOM   4376 2HB  LEU A 284     -10.738 -33.576  46.004  1.00  0.65           H  
ATOM   4377  HG  LEU A 284     -11.421 -30.688  45.548  1.00  0.65           H  
ATOM   4378 1HD1 LEU A 284     -13.052 -31.253  43.902  1.00  0.65           H  
ATOM   4379 2HD1 LEU A 284     -11.434 -31.579  43.270  1.00  0.65           H  
ATOM   4380 3HD1 LEU A 284     -12.471 -32.887  43.841  1.00  0.65           H  
ATOM   4381 1HD2 LEU A 284     -13.653 -31.576  46.198  1.00  0.65           H  
ATOM   4382 2HD2 LEU A 284     -13.004 -33.225  46.160  1.00  0.65           H  
ATOM   4383 3HD2 LEU A 284     -12.440 -32.071  47.379  1.00  0.65           H  
ATOM   4384  N   GLU A 285     -10.402 -30.405  48.160  1.00  0.66           N  
ATOM   4385  CA  GLU A 285     -11.132 -30.047  49.353  1.00  0.66           C  
ATOM   4386  C   GLU A 285     -12.044 -28.874  49.048  1.00  0.66           C  
ATOM   4387  O   GLU A 285     -11.582 -27.807  48.632  1.00  0.66           O  
ATOM   4388  CB  GLU A 285     -10.144 -29.689  50.469  1.00  0.66           C  
ATOM   4389  CG  GLU A 285     -10.770 -29.436  51.831  1.00  0.66           C  
ATOM   4390  CD  GLU A 285      -9.726 -29.252  52.918  1.00  0.66           C  
ATOM   4391  OE1 GLU A 285      -8.560 -29.268  52.599  1.00  0.66           O  
ATOM   4392  OE2 GLU A 285     -10.092 -29.127  54.062  1.00  0.66           O  
ATOM   4393  H   GLU A 285     -10.114 -29.692  47.507  1.00  0.66           H  
ATOM   4394  HA  GLU A 285     -11.740 -30.889  49.667  1.00  0.66           H  
ATOM   4395 1HB  GLU A 285      -9.389 -30.460  50.558  1.00  0.66           H  
ATOM   4396 2HB  GLU A 285      -9.622 -28.776  50.189  1.00  0.66           H  
ATOM   4397 1HG  GLU A 285     -11.393 -28.541  51.777  1.00  0.66           H  
ATOM   4398 2HG  GLU A 285     -11.416 -30.279  52.082  1.00  0.66           H  
ATOM   4399  N   ILE A 286     -13.340 -29.082  49.251  1.00  0.67           N  
ATOM   4400  CA  ILE A 286     -14.329 -28.041  49.022  1.00  0.67           C  
ATOM   4401  C   ILE A 286     -15.206 -27.862  50.258  1.00  0.67           C  
ATOM   4402  O   ILE A 286     -15.884 -28.795  50.697  1.00  0.67           O  
ATOM   4403  CB  ILE A 286     -15.220 -28.380  47.811  1.00  0.67           C  
ATOM   4404  CG1 ILE A 286     -14.395 -28.558  46.550  1.00  0.67           C  
ATOM   4405  CG2 ILE A 286     -16.221 -27.268  47.604  1.00  0.67           C  
ATOM   4406  CD1 ILE A 286     -15.199 -29.092  45.400  1.00  0.67           C  
ATOM   4407  H   ILE A 286     -13.637 -30.003  49.568  1.00  0.67           H  
ATOM   4408  HA  ILE A 286     -13.816 -27.101  48.829  1.00  0.67           H  
ATOM   4409  HB  ILE A 286     -15.749 -29.315  47.991  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 286     -13.963 -27.599  46.262  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 286     -13.589 -29.253  46.743  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 286     -16.834 -27.490  46.763  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 286     -16.843 -27.157  48.496  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 286     -15.686 -26.340  47.416  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 286     -14.541 -29.196  44.563  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 286     -15.618 -30.061  45.659  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 286     -16.007 -28.402  45.154  1.00  0.67           H  
ATOM   4418  N   ASP A 287     -15.202 -26.673  50.837  1.00  0.69           N  
ATOM   4419  CA  ASP A 287     -16.019 -26.473  52.027  1.00  0.69           C  
ATOM   4420  C   ASP A 287     -17.477 -26.264  51.627  1.00  0.69           C  
ATOM   4421  O   ASP A 287     -17.745 -25.575  50.643  1.00  0.69           O  
ATOM   4422  CB  ASP A 287     -15.556 -25.246  52.805  1.00  0.69           C  
ATOM   4423  CG  ASP A 287     -14.147 -25.362  53.371  1.00  0.69           C  
ATOM   4424  OD1 ASP A 287     -13.609 -26.438  53.402  1.00  0.69           O  
ATOM   4425  OD2 ASP A 287     -13.616 -24.353  53.763  1.00  0.69           O  
ATOM   4426  H   ASP A 287     -14.634 -25.925  50.466  1.00  0.69           H  
ATOM   4427  HA  ASP A 287     -15.954 -27.356  52.666  1.00  0.69           H  
ATOM   4428 1HB  ASP A 287     -15.611 -24.368  52.166  1.00  0.69           H  
ATOM   4429 2HB  ASP A 287     -16.247 -25.085  53.638  1.00  0.69           H  
ATOM   4430  N   SER A 288     -18.412 -26.757  52.426  1.00  0.71           N  
ATOM   4431  CA  SER A 288     -19.834 -26.474  52.213  1.00  0.71           C  
ATOM   4432  C   SER A 288     -20.395 -26.721  50.790  1.00  0.71           C  
ATOM   4433  O   SER A 288     -20.980 -25.812  50.195  1.00  0.71           O  
ATOM   4434  CB  SER A 288     -20.123 -25.027  52.589  1.00  0.71           C  
ATOM   4435  OG  SER A 288     -19.831 -24.780  53.937  1.00  0.71           O  
ATOM   4436  H   SER A 288     -18.127 -27.334  53.225  1.00  0.71           H  
ATOM   4437  HA  SER A 288     -20.374 -27.116  52.901  1.00  0.71           H  
ATOM   4438 1HB  SER A 288     -19.540 -24.356  51.962  1.00  0.71           H  
ATOM   4439 2HB  SER A 288     -21.168 -24.809  52.398  1.00  0.71           H  
ATOM   4440  HG  SER A 288     -20.255 -25.482  54.439  1.00  0.71           H  
ATOM   4441  N   LEU A 289     -20.203 -27.909  50.224  1.00  0.73           N  
ATOM   4442  CA  LEU A 289     -20.687 -28.230  48.876  1.00  0.73           C  
ATOM   4443  C   LEU A 289     -22.195 -28.537  48.842  1.00  0.73           C  
ATOM   4444  O   LEU A 289     -22.771 -29.084  49.796  1.00  0.73           O  
ATOM   4445  CB  LEU A 289     -19.873 -29.393  48.276  1.00  0.73           C  
ATOM   4446  CG  LEU A 289     -20.090 -29.748  46.778  1.00  0.73           C  
ATOM   4447  CD1 LEU A 289     -19.664 -28.583  45.927  1.00  0.73           C  
ATOM   4448  CD2 LEU A 289     -19.220 -30.958  46.414  1.00  0.73           C  
ATOM   4449  H   LEU A 289     -19.731 -28.645  50.741  1.00  0.73           H  
ATOM   4450  HA  LEU A 289     -20.512 -27.361  48.247  1.00  0.73           H  
ATOM   4451 1HB  LEU A 289     -18.813 -29.167  48.409  1.00  0.73           H  
ATOM   4452 2HB  LEU A 289     -20.092 -30.291  48.855  1.00  0.73           H  
ATOM   4453  HG  LEU A 289     -21.138 -29.973  46.590  1.00  0.73           H  
ATOM   4454 1HD1 LEU A 289     -19.793 -28.838  44.886  1.00  0.73           H  
ATOM   4455 2HD1 LEU A 289     -20.258 -27.707  46.170  1.00  0.73           H  
ATOM   4456 3HD1 LEU A 289     -18.641 -28.379  46.106  1.00  0.73           H  
ATOM   4457 1HD2 LEU A 289     -19.351 -31.200  45.364  1.00  0.73           H  
ATOM   4458 2HD2 LEU A 289     -18.171 -30.719  46.600  1.00  0.73           H  
ATOM   4459 3HD2 LEU A 289     -19.503 -31.800  47.013  1.00  0.73           H  
ATOM   4460  N   TYR A 290     -22.861 -28.075  47.785  1.00  0.75           N  
ATOM   4461  CA  TYR A 290     -24.271 -28.367  47.495  1.00  0.75           C  
ATOM   4462  C   TYR A 290     -25.279 -27.777  48.479  1.00  0.75           C  
ATOM   4463  O   TYR A 290     -25.980 -26.818  48.154  1.00  0.75           O  
ATOM   4464  CB  TYR A 290     -24.456 -29.892  47.407  1.00  0.75           C  
ATOM   4465  CG  TYR A 290     -25.828 -30.366  46.959  1.00  0.75           C  
ATOM   4466  CD1 TYR A 290     -26.165 -30.305  45.628  1.00  0.75           C  
ATOM   4467  CD2 TYR A 290     -26.721 -30.886  47.858  1.00  0.75           C  
ATOM   4468  CE1 TYR A 290     -27.392 -30.764  45.194  1.00  0.75           C  
ATOM   4469  CE2 TYR A 290     -27.950 -31.325  47.439  1.00  0.75           C  
ATOM   4470  CZ  TYR A 290     -28.287 -31.273  46.109  1.00  0.75           C  
ATOM   4471  OH  TYR A 290     -29.516 -31.728  45.684  1.00  0.75           O  
ATOM   4472  H   TYR A 290     -22.338 -27.556  47.097  1.00  0.75           H  
ATOM   4473  HA  TYR A 290     -24.504 -27.942  46.522  1.00  0.75           H  
ATOM   4474 1HB  TYR A 290     -23.720 -30.275  46.711  1.00  0.75           H  
ATOM   4475 2HB  TYR A 290     -24.253 -30.362  48.363  1.00  0.75           H  
ATOM   4476  HD1 TYR A 290     -25.449 -29.904  44.918  1.00  0.75           H  
ATOM   4477  HD2 TYR A 290     -26.462 -30.947  48.897  1.00  0.75           H  
ATOM   4478  HE1 TYR A 290     -27.654 -30.726  44.134  1.00  0.75           H  
ATOM   4479  HE2 TYR A 290     -28.649 -31.724  48.166  1.00  0.75           H  
ATOM   4480  HH  TYR A 290     -29.577 -31.639  44.729  1.00  0.75           H  
ATOM   4481  N   GLU A 291     -25.373 -28.381  49.656  1.00  0.75           N  
ATOM   4482  CA  GLU A 291     -26.310 -27.957  50.691  1.00  0.75           C  
ATOM   4483  C   GLU A 291     -25.577 -27.530  51.949  1.00  0.75           C  
ATOM   4484  O   GLU A 291     -26.198 -27.137  52.937  1.00  0.75           O  
ATOM   4485  CB  GLU A 291     -27.325 -29.060  51.009  1.00  0.75           C  
ATOM   4486  CG  GLU A 291     -26.756 -30.319  51.633  1.00  0.75           C  
ATOM   4487  CD  GLU A 291     -27.797 -31.408  51.792  1.00  0.75           C  
ATOM   4488  OE1 GLU A 291     -28.935 -31.216  51.407  1.00  0.75           O  
ATOM   4489  OE2 GLU A 291     -27.473 -32.466  52.284  1.00  0.75           O  
ATOM   4490  H   GLU A 291     -24.723 -29.136  49.838  1.00  0.75           H  
ATOM   4491  HA  GLU A 291     -26.863 -27.093  50.322  1.00  0.75           H  
ATOM   4492 1HB  GLU A 291     -28.069 -28.666  51.701  1.00  0.75           H  
ATOM   4493 2HB  GLU A 291     -27.854 -29.338  50.101  1.00  0.75           H  
ATOM   4494 1HG  GLU A 291     -25.930 -30.686  51.029  1.00  0.75           H  
ATOM   4495 2HG  GLU A 291     -26.356 -30.065  52.614  1.00  0.75           H  
ATOM   4496  N   GLY A 292     -24.251 -27.609  51.911  1.00  0.74           N  
ATOM   4497  CA  GLY A 292     -23.455 -27.291  53.082  1.00  0.74           C  
ATOM   4498  C   GLY A 292     -22.667 -28.488  53.605  1.00  0.74           C  
ATOM   4499  O   GLY A 292     -22.424 -28.596  54.807  1.00  0.74           O  
ATOM   4500  H   GLY A 292     -23.796 -27.935  51.065  1.00  0.74           H  
ATOM   4501 1HA  GLY A 292     -22.777 -26.481  52.836  1.00  0.74           H  
ATOM   4502 2HA  GLY A 292     -24.106 -26.919  53.869  1.00  0.74           H  
ATOM   4503  N   ILE A 293     -22.273 -29.386  52.704  1.00  0.73           N  
ATOM   4504  CA  ILE A 293     -21.490 -30.559  53.057  1.00  0.73           C  
ATOM   4505  C   ILE A 293     -20.040 -30.463  52.609  1.00  0.73           C  
ATOM   4506  O   ILE A 293     -19.754 -30.345  51.421  1.00  0.73           O  
ATOM   4507  CB  ILE A 293     -22.103 -31.791  52.402  1.00  0.73           C  
ATOM   4508  CG1 ILE A 293     -23.501 -32.025  52.905  1.00  0.73           C  
ATOM   4509  CG2 ILE A 293     -21.255 -32.979  52.593  1.00  0.73           C  
ATOM   4510  CD1 ILE A 293     -24.208 -33.110  52.149  1.00  0.73           C  
ATOM   4511  H   ILE A 293     -22.502 -29.252  51.723  1.00  0.73           H  
ATOM   4512  HA  ILE A 293     -21.509 -30.678  54.139  1.00  0.73           H  
ATOM   4513  HB  ILE A 293     -22.188 -31.593  51.341  1.00  0.73           H  
ATOM   4514 1HG1 ILE A 293     -23.452 -32.310  53.954  1.00  0.73           H  
ATOM   4515 2HG1 ILE A 293     -24.079 -31.108  52.821  1.00  0.73           H  
ATOM   4516 1HG2 ILE A 293     -21.714 -33.804  52.081  1.00  0.73           H  
ATOM   4517 2HG2 ILE A 293     -20.273 -32.799  52.174  1.00  0.73           H  
ATOM   4518 3HG2 ILE A 293     -21.161 -33.206  53.652  1.00  0.73           H  
ATOM   4519 1HD1 ILE A 293     -25.202 -33.252  52.562  1.00  0.73           H  
ATOM   4520 2HD1 ILE A 293     -24.293 -32.841  51.102  1.00  0.73           H  
ATOM   4521 3HD1 ILE A 293     -23.644 -34.028  52.248  1.00  0.73           H  
ATOM   4522  N   ASP A 294     -19.113 -30.497  53.547  1.00  0.70           N  
ATOM   4523  CA  ASP A 294     -17.711 -30.440  53.162  1.00  0.70           C  
ATOM   4524  C   ASP A 294     -17.376 -31.688  52.341  1.00  0.70           C  
ATOM   4525  O   ASP A 294     -17.829 -32.787  52.675  1.00  0.70           O  
ATOM   4526  CB  ASP A 294     -16.811 -30.369  54.387  1.00  0.70           C  
ATOM   4527  CG  ASP A 294     -16.917 -29.059  55.176  1.00  0.70           C  
ATOM   4528  OD1 ASP A 294     -17.528 -28.106  54.702  1.00  0.70           O  
ATOM   4529  OD2 ASP A 294     -16.406 -29.029  56.267  1.00  0.70           O  
ATOM   4530  H   ASP A 294     -19.378 -30.581  54.518  1.00  0.70           H  
ATOM   4531  HA  ASP A 294     -17.540 -29.564  52.537  1.00  0.70           H  
ATOM   4532 1HB  ASP A 294     -17.036 -31.201  55.052  1.00  0.70           H  
ATOM   4533 2HB  ASP A 294     -15.773 -30.485  54.063  1.00  0.70           H  
ATOM   4534  N   PHE A 295     -16.532 -31.543  51.329  1.00  0.67           N  
ATOM   4535  CA  PHE A 295     -16.116 -32.682  50.511  1.00  0.67           C  
ATOM   4536  C   PHE A 295     -14.602 -32.769  50.379  1.00  0.67           C  
ATOM   4537  O   PHE A 295     -13.948 -31.827  49.930  1.00  0.67           O  
ATOM   4538  CB  PHE A 295     -16.805 -32.589  49.149  1.00  0.67           C  
ATOM   4539  CG  PHE A 295     -16.500 -33.646  48.141  1.00  0.67           C  
ATOM   4540  CD1 PHE A 295     -16.725 -34.997  48.388  1.00  0.67           C  
ATOM   4541  CD2 PHE A 295     -16.052 -33.269  46.898  1.00  0.67           C  
ATOM   4542  CE1 PHE A 295     -16.491 -35.935  47.402  1.00  0.67           C  
ATOM   4543  CE2 PHE A 295     -15.816 -34.191  45.922  1.00  0.67           C  
ATOM   4544  CZ  PHE A 295     -16.040 -35.534  46.174  1.00  0.67           C  
ATOM   4545  H   PHE A 295     -16.210 -30.604  51.093  1.00  0.67           H  
ATOM   4546  HA  PHE A 295     -16.460 -33.595  50.997  1.00  0.67           H  
ATOM   4547 1HB  PHE A 295     -17.882 -32.582  49.309  1.00  0.67           H  
ATOM   4548 2HB  PHE A 295     -16.557 -31.627  48.700  1.00  0.67           H  
ATOM   4549  HD1 PHE A 295     -17.096 -35.309  49.363  1.00  0.67           H  
ATOM   4550  HD2 PHE A 295     -15.892 -32.211  46.701  1.00  0.67           H  
ATOM   4551  HE1 PHE A 295     -16.668 -36.998  47.592  1.00  0.67           H  
ATOM   4552  HE2 PHE A 295     -15.458 -33.863  44.955  1.00  0.67           H  
ATOM   4553  HZ  PHE A 295     -15.868 -36.281  45.406  1.00  0.67           H  
ATOM   4554  N   TYR A 296     -14.040 -33.895  50.829  1.00  0.65           N  
ATOM   4555  CA  TYR A 296     -12.592 -34.102  50.807  1.00  0.65           C  
ATOM   4556  C   TYR A 296     -12.180 -35.467  50.271  1.00  0.65           C  
ATOM   4557  O   TYR A 296     -12.611 -36.504  50.791  1.00  0.65           O  
ATOM   4558  CB  TYR A 296     -12.005 -33.949  52.205  1.00  0.65           C  
ATOM   4559  CG  TYR A 296     -10.521 -34.207  52.233  1.00  0.65           C  
ATOM   4560  CD1 TYR A 296      -9.668 -33.251  51.768  1.00  0.65           C  
ATOM   4561  CD2 TYR A 296     -10.024 -35.409  52.709  1.00  0.65           C  
ATOM   4562  CE1 TYR A 296      -8.314 -33.457  51.769  1.00  0.65           C  
ATOM   4563  CE2 TYR A 296      -8.661 -35.632  52.711  1.00  0.65           C  
ATOM   4564  CZ  TYR A 296      -7.806 -34.658  52.244  1.00  0.65           C  
ATOM   4565  OH  TYR A 296      -6.450 -34.878  52.253  1.00  0.65           O  
ATOM   4566  H   TYR A 296     -14.633 -34.628  51.187  1.00  0.65           H  
ATOM   4567  HA  TYR A 296     -12.154 -33.352  50.158  1.00  0.65           H  
ATOM   4568 1HB  TYR A 296     -12.183 -32.934  52.567  1.00  0.65           H  
ATOM   4569 2HB  TYR A 296     -12.491 -34.642  52.890  1.00  0.65           H  
ATOM   4570  HD1 TYR A 296     -10.075 -32.332  51.400  1.00  0.65           H  
ATOM   4571  HD2 TYR A 296     -10.705 -36.175  53.076  1.00  0.65           H  
ATOM   4572  HE1 TYR A 296      -7.651 -32.678  51.398  1.00  0.65           H  
ATOM   4573  HE2 TYR A 296      -8.262 -36.576  53.083  1.00  0.65           H  
ATOM   4574  HH  TYR A 296      -6.276 -35.774  52.557  1.00  0.65           H  
ATOM   4575  N   THR A 297     -11.353 -35.441  49.223  1.00  0.64           N  
ATOM   4576  CA  THR A 297     -10.853 -36.646  48.566  1.00  0.64           C  
ATOM   4577  C   THR A 297      -9.399 -36.568  48.072  1.00  0.64           C  
ATOM   4578  O   THR A 297      -8.982 -35.578  47.466  1.00  0.64           O  
ATOM   4579  CB  THR A 297     -11.767 -37.014  47.401  1.00  0.64           C  
ATOM   4580  OG1 THR A 297     -13.079 -37.266  47.882  1.00  0.64           O  
ATOM   4581  CG2 THR A 297     -11.243 -38.239  46.630  1.00  0.64           C  
ATOM   4582  H   THR A 297     -11.048 -34.524  48.891  1.00  0.64           H  
ATOM   4583  HA  THR A 297     -10.901 -37.458  49.291  1.00  0.64           H  
ATOM   4584  HB  THR A 297     -11.827 -36.163  46.768  1.00  0.64           H  
ATOM   4585  HG1 THR A 297     -13.547 -37.832  47.232  1.00  0.64           H  
ATOM   4586 1HG2 THR A 297     -11.920 -38.462  45.805  1.00  0.64           H  
ATOM   4587 2HG2 THR A 297     -10.257 -38.041  46.229  1.00  0.64           H  
ATOM   4588 3HG2 THR A 297     -11.199 -39.097  47.296  1.00  0.64           H  
ATOM   4589  N   SER A 298      -8.633 -37.637  48.289  1.00  0.63           N  
ATOM   4590  CA  SER A 298      -7.268 -37.702  47.760  1.00  0.63           C  
ATOM   4591  C   SER A 298      -7.185 -38.444  46.425  1.00  0.63           C  
ATOM   4592  O   SER A 298      -7.606 -39.600  46.333  1.00  0.63           O  
ATOM   4593  CB  SER A 298      -6.363 -38.397  48.744  1.00  0.63           C  
ATOM   4594  OG  SER A 298      -6.223 -37.650  49.918  1.00  0.63           O  
ATOM   4595  H   SER A 298      -9.007 -38.418  48.809  1.00  0.63           H  
ATOM   4596  HA  SER A 298      -6.904 -36.688  47.604  1.00  0.63           H  
ATOM   4597 1HB  SER A 298      -6.772 -39.378  48.979  1.00  0.63           H  
ATOM   4598 2HB  SER A 298      -5.392 -38.552  48.283  1.00  0.63           H  
ATOM   4599  HG  SER A 298      -5.774 -36.830  49.646  1.00  0.63           H  
ATOM   4600  N   ILE A 299      -6.643 -37.782  45.400  1.00  0.62           N  
ATOM   4601  CA  ILE A 299      -6.478 -38.392  44.084  1.00  0.62           C  
ATOM   4602  C   ILE A 299      -5.003 -38.616  43.803  1.00  0.62           C  
ATOM   4603  O   ILE A 299      -4.179 -37.708  43.930  1.00  0.62           O  
ATOM   4604  CB  ILE A 299      -7.078 -37.521  42.946  1.00  0.62           C  
ATOM   4605  CG1 ILE A 299      -8.529 -37.232  43.200  1.00  0.62           C  
ATOM   4606  CG2 ILE A 299      -6.952 -38.238  41.578  1.00  0.62           C  
ATOM   4607  CD1 ILE A 299      -9.406 -38.461  43.253  1.00  0.62           C  
ATOM   4608  H   ILE A 299      -6.314 -36.827  45.534  1.00  0.62           H  
ATOM   4609  HA  ILE A 299      -6.975 -39.356  44.079  1.00  0.62           H  
ATOM   4610  HB  ILE A 299      -6.546 -36.566  42.909  1.00  0.62           H  
ATOM   4611 1HG1 ILE A 299      -8.625 -36.692  44.145  1.00  0.62           H  
ATOM   4612 2HG1 ILE A 299      -8.876 -36.604  42.399  1.00  0.62           H  
ATOM   4613 1HG2 ILE A 299      -7.371 -37.604  40.796  1.00  0.62           H  
ATOM   4614 2HG2 ILE A 299      -5.910 -38.429  41.362  1.00  0.62           H  
ATOM   4615 3HG2 ILE A 299      -7.491 -39.180  41.604  1.00  0.62           H  
ATOM   4616 1HD1 ILE A 299     -10.438 -38.184  43.425  1.00  0.62           H  
ATOM   4617 2HD1 ILE A 299      -9.336 -39.000  42.308  1.00  0.62           H  
ATOM   4618 3HD1 ILE A 299      -9.071 -39.098  44.063  1.00  0.62           H  
ATOM   4619  N   THR A 300      -4.655 -39.829  43.426  1.00  0.62           N  
ATOM   4620  CA  THR A 300      -3.275 -40.106  43.069  1.00  0.62           C  
ATOM   4621  C   THR A 300      -3.147 -40.030  41.572  1.00  0.62           C  
ATOM   4622  O   THR A 300      -4.160 -40.148  40.874  1.00  0.62           O  
ATOM   4623  CB  THR A 300      -2.842 -41.481  43.586  1.00  0.62           C  
ATOM   4624  OG1 THR A 300      -3.658 -42.535  42.973  1.00  0.62           O  
ATOM   4625  CG2 THR A 300      -3.013 -41.513  45.099  1.00  0.62           C  
ATOM   4626  H   THR A 300      -5.355 -40.553  43.376  1.00  0.62           H  
ATOM   4627  HA  THR A 300      -2.626 -39.358  43.508  1.00  0.62           H  
ATOM   4628  HB  THR A 300      -1.793 -41.651  43.340  1.00  0.62           H  
ATOM   4629  HG1 THR A 300      -3.488 -43.370  43.438  1.00  0.62           H  
ATOM   4630 1HG2 THR A 300      -2.701 -42.482  45.483  1.00  0.62           H  
ATOM   4631 2HG2 THR A 300      -2.399 -40.728  45.550  1.00  0.62           H  
ATOM   4632 3HG2 THR A 300      -4.058 -41.342  45.354  1.00  0.62           H  
ATOM   4633  N   ARG A 301      -1.924 -39.942  41.051  1.00  0.61           N  
ATOM   4634  CA  ARG A 301      -1.824 -39.957  39.600  1.00  0.61           C  
ATOM   4635  C   ARG A 301      -2.401 -41.237  39.047  1.00  0.61           C  
ATOM   4636  O   ARG A 301      -3.073 -41.205  38.027  1.00  0.61           O  
ATOM   4637  CB  ARG A 301      -0.397 -39.838  39.094  1.00  0.61           C  
ATOM   4638  CG  ARG A 301       0.256 -38.495  39.202  1.00  0.61           C  
ATOM   4639  CD  ARG A 301       1.665 -38.583  38.728  1.00  0.61           C  
ATOM   4640  NE  ARG A 301       2.355 -37.320  38.782  1.00  0.61           N  
ATOM   4641  CZ  ARG A 301       3.692 -37.182  38.685  1.00  0.61           C  
ATOM   4642  NH1 ARG A 301       4.460 -38.243  38.538  1.00  0.61           N  
ATOM   4643  NH2 ARG A 301       4.222 -35.988  38.736  1.00  0.61           N  
ATOM   4644  H   ARG A 301      -1.111 -39.817  41.656  1.00  0.61           H  
ATOM   4645  HA  ARG A 301      -2.396 -39.117  39.206  1.00  0.61           H  
ATOM   4646 1HB  ARG A 301       0.232 -40.540  39.638  1.00  0.61           H  
ATOM   4647 2HB  ARG A 301      -0.368 -40.131  38.040  1.00  0.61           H  
ATOM   4648 1HG  ARG A 301      -0.265 -37.777  38.570  1.00  0.61           H  
ATOM   4649 2HG  ARG A 301       0.232 -38.149  40.226  1.00  0.61           H  
ATOM   4650 1HD  ARG A 301       2.209 -39.291  39.347  1.00  0.61           H  
ATOM   4651 2HD  ARG A 301       1.673 -38.927  37.694  1.00  0.61           H  
ATOM   4652  HE  ARG A 301       1.785 -36.449  38.894  1.00  0.61           H  
ATOM   4653 1HH1 ARG A 301       4.046 -39.162  38.498  1.00  0.61           H  
ATOM   4654 2HH1 ARG A 301       5.461 -38.134  38.467  1.00  0.61           H  
ATOM   4655 1HH2 ARG A 301       3.610 -35.182  38.845  1.00  0.61           H  
ATOM   4656 2HH2 ARG A 301       5.217 -35.866  38.669  1.00  0.61           H  
ATOM   4657  N   ALA A 302      -2.178 -42.367  39.723  1.00  0.61           N  
ATOM   4658  CA  ALA A 302      -2.710 -43.618  39.205  1.00  0.61           C  
ATOM   4659  C   ALA A 302      -4.234 -43.580  39.132  1.00  0.61           C  
ATOM   4660  O   ALA A 302      -4.816 -43.974  38.124  1.00  0.61           O  
ATOM   4661  CB  ALA A 302      -2.263 -44.777  40.076  1.00  0.61           C  
ATOM   4662  H   ALA A 302      -1.639 -42.348  40.575  1.00  0.61           H  
ATOM   4663  HA  ALA A 302      -2.326 -43.758  38.193  1.00  0.61           H  
ATOM   4664 1HB  ALA A 302      -2.652 -45.709  39.664  1.00  0.61           H  
ATOM   4665 2HB  ALA A 302      -1.175 -44.813  40.102  1.00  0.61           H  
ATOM   4666 3HB  ALA A 302      -2.648 -44.638  41.084  1.00  0.61           H  
ATOM   4667  N   ARG A 303      -4.897 -43.042  40.165  1.00  0.61           N  
ATOM   4668  CA  ARG A 303      -6.361 -42.981  40.119  1.00  0.61           C  
ATOM   4669  C   ARG A 303      -6.794 -42.112  38.947  1.00  0.61           C  
ATOM   4670  O   ARG A 303      -7.661 -42.490  38.161  1.00  0.61           O  
ATOM   4671  CB  ARG A 303      -6.911 -42.465  41.450  1.00  0.61           C  
ATOM   4672  CG  ARG A 303      -8.454 -42.357  41.631  1.00  0.61           C  
ATOM   4673  CD  ARG A 303      -8.760 -42.100  43.098  1.00  0.61           C  
ATOM   4674  NE  ARG A 303     -10.180 -41.852  43.413  1.00  0.61           N  
ATOM   4675  CZ  ARG A 303     -10.662 -41.678  44.665  1.00  0.61           C  
ATOM   4676  NH1 ARG A 303      -9.869 -41.742  45.711  1.00  0.61           N  
ATOM   4677  NH2 ARG A 303     -11.947 -41.439  44.803  1.00  0.61           N  
ATOM   4678  H   ARG A 303      -4.399 -42.705  40.993  1.00  0.61           H  
ATOM   4679  HA  ARG A 303      -6.744 -43.990  39.958  1.00  0.61           H  
ATOM   4680 1HB  ARG A 303      -6.540 -43.104  42.249  1.00  0.61           H  
ATOM   4681 2HB  ARG A 303      -6.500 -41.472  41.628  1.00  0.61           H  
ATOM   4682 1HG  ARG A 303      -8.833 -41.518  41.045  1.00  0.61           H  
ATOM   4683 2HG  ARG A 303      -8.943 -43.280  41.316  1.00  0.61           H  
ATOM   4684 1HD  ARG A 303      -8.443 -42.969  43.672  1.00  0.61           H  
ATOM   4685 2HD  ARG A 303      -8.189 -41.245  43.428  1.00  0.61           H  
ATOM   4686  HE  ARG A 303     -10.874 -41.775  42.665  1.00  0.61           H  
ATOM   4687 1HH1 ARG A 303      -8.880 -41.928  45.587  1.00  0.61           H  
ATOM   4688 2HH1 ARG A 303     -10.244 -41.603  46.636  1.00  0.61           H  
ATOM   4689 1HH2 ARG A 303     -12.505 -41.394  43.952  1.00  0.61           H  
ATOM   4690 2HH2 ARG A 303     -12.379 -41.293  45.732  1.00  0.61           H  
ATOM   4691  N   PHE A 304      -6.150 -40.963  38.798  1.00  0.61           N  
ATOM   4692  CA  PHE A 304      -6.456 -40.050  37.713  1.00  0.61           C  
ATOM   4693  C   PHE A 304      -6.270 -40.725  36.354  1.00  0.61           C  
ATOM   4694  O   PHE A 304      -7.153 -40.640  35.491  1.00  0.61           O  
ATOM   4695  CB  PHE A 304      -5.630 -38.779  37.855  1.00  0.61           C  
ATOM   4696  CG  PHE A 304      -5.774 -37.813  36.741  1.00  0.61           C  
ATOM   4697  CD1 PHE A 304      -6.923 -37.042  36.589  1.00  0.61           C  
ATOM   4698  CD2 PHE A 304      -4.733 -37.637  35.858  1.00  0.61           C  
ATOM   4699  CE1 PHE A 304      -7.023 -36.136  35.547  1.00  0.61           C  
ATOM   4700  CE2 PHE A 304      -4.824 -36.735  34.841  1.00  0.61           C  
ATOM   4701  CZ  PHE A 304      -5.964 -35.993  34.673  1.00  0.61           C  
ATOM   4702  H   PHE A 304      -5.418 -40.712  39.464  1.00  0.61           H  
ATOM   4703  HA  PHE A 304      -7.502 -39.764  37.798  1.00  0.61           H  
ATOM   4704 1HB  PHE A 304      -5.911 -38.282  38.772  1.00  0.61           H  
ATOM   4705 2HB  PHE A 304      -4.581 -39.046  37.939  1.00  0.61           H  
ATOM   4706  HD1 PHE A 304      -7.746 -37.167  37.288  1.00  0.61           H  
ATOM   4707  HD2 PHE A 304      -3.824 -38.231  35.986  1.00  0.61           H  
ATOM   4708  HE1 PHE A 304      -7.932 -35.538  35.419  1.00  0.61           H  
ATOM   4709  HE2 PHE A 304      -3.990 -36.607  34.170  1.00  0.61           H  
ATOM   4710  HZ  PHE A 304      -6.020 -35.293  33.858  1.00  0.61           H  
ATOM   4711  N   GLU A 305      -5.128 -41.392  36.155  1.00  0.62           N  
ATOM   4712  CA  GLU A 305      -4.866 -42.050  34.888  1.00  0.62           C  
ATOM   4713  C   GLU A 305      -5.908 -43.120  34.607  1.00  0.62           C  
ATOM   4714  O   GLU A 305      -6.373 -43.225  33.482  1.00  0.62           O  
ATOM   4715  CB  GLU A 305      -3.475 -42.711  34.874  1.00  0.62           C  
ATOM   4716  CG  GLU A 305      -2.286 -41.753  34.851  1.00  0.62           C  
ATOM   4717  CD  GLU A 305      -0.933 -42.477  34.892  1.00  0.62           C  
ATOM   4718  OE1 GLU A 305      -0.879 -43.667  34.575  1.00  0.62           O  
ATOM   4719  OE2 GLU A 305       0.046 -41.836  35.200  1.00  0.62           O  
ATOM   4720  H   GLU A 305      -4.436 -41.437  36.895  1.00  0.62           H  
ATOM   4721  HA  GLU A 305      -4.914 -41.308  34.095  1.00  0.62           H  
ATOM   4722 1HB  GLU A 305      -3.371 -43.340  35.760  1.00  0.62           H  
ATOM   4723 2HB  GLU A 305      -3.394 -43.358  34.003  1.00  0.62           H  
ATOM   4724 1HG  GLU A 305      -2.341 -41.166  33.935  1.00  0.62           H  
ATOM   4725 2HG  GLU A 305      -2.354 -41.063  35.680  1.00  0.62           H  
ATOM   4726  N   GLU A 306      -6.327 -43.886  35.623  1.00  0.63           N  
ATOM   4727  CA  GLU A 306      -7.339 -44.917  35.396  1.00  0.63           C  
ATOM   4728  C   GLU A 306      -8.671 -44.308  34.962  1.00  0.63           C  
ATOM   4729  O   GLU A 306      -9.349 -44.838  34.079  1.00  0.63           O  
ATOM   4730  CB  GLU A 306      -7.542 -45.779  36.652  1.00  0.63           C  
ATOM   4731  CG  GLU A 306      -6.373 -46.728  36.981  1.00  0.63           C  
ATOM   4732  CD  GLU A 306      -6.569 -47.504  38.274  1.00  0.63           C  
ATOM   4733  OE1 GLU A 306      -7.527 -47.250  38.970  1.00  0.63           O  
ATOM   4734  OE2 GLU A 306      -5.756 -48.355  38.557  1.00  0.63           O  
ATOM   4735  H   GLU A 306      -5.914 -43.773  36.551  1.00  0.63           H  
ATOM   4736  HA  GLU A 306      -6.989 -45.566  34.596  1.00  0.63           H  
ATOM   4737 1HB  GLU A 306      -7.684 -45.124  37.514  1.00  0.63           H  
ATOM   4738 2HB  GLU A 306      -8.446 -46.376  36.543  1.00  0.63           H  
ATOM   4739 1HG  GLU A 306      -6.264 -47.438  36.163  1.00  0.63           H  
ATOM   4740 2HG  GLU A 306      -5.456 -46.152  37.042  1.00  0.63           H  
ATOM   4741  N   LEU A 307      -9.032 -43.172  35.561  1.00  0.64           N  
ATOM   4742  CA  LEU A 307     -10.276 -42.474  35.250  1.00  0.64           C  
ATOM   4743  C   LEU A 307     -10.272 -41.915  33.829  1.00  0.64           C  
ATOM   4744  O   LEU A 307     -11.298 -41.908  33.128  1.00  0.64           O  
ATOM   4745  CB  LEU A 307     -10.463 -41.329  36.253  1.00  0.64           C  
ATOM   4746  CG  LEU A 307     -10.725 -41.775  37.678  1.00  0.64           C  
ATOM   4747  CD1 LEU A 307     -10.680 -40.561  38.607  1.00  0.64           C  
ATOM   4748  CD2 LEU A 307     -12.037 -42.485  37.730  1.00  0.64           C  
ATOM   4749  H   LEU A 307      -8.428 -42.800  36.298  1.00  0.64           H  
ATOM   4750  HA  LEU A 307     -11.098 -43.178  35.347  1.00  0.64           H  
ATOM   4751 1HB  LEU A 307      -9.564 -40.720  36.258  1.00  0.64           H  
ATOM   4752 2HB  LEU A 307     -11.298 -40.709  35.931  1.00  0.64           H  
ATOM   4753  HG  LEU A 307      -9.968 -42.463  37.986  1.00  0.64           H  
ATOM   4754 1HD1 LEU A 307     -10.852 -40.887  39.626  1.00  0.64           H  
ATOM   4755 2HD1 LEU A 307      -9.706 -40.093  38.543  1.00  0.64           H  
ATOM   4756 3HD1 LEU A 307     -11.445 -39.847  38.313  1.00  0.64           H  
ATOM   4757 1HD2 LEU A 307     -12.206 -42.825  38.741  1.00  0.64           H  
ATOM   4758 2HD2 LEU A 307     -12.832 -41.813  37.424  1.00  0.64           H  
ATOM   4759 3HD2 LEU A 307     -12.009 -43.344  37.063  1.00  0.64           H  
ATOM   4760  N   CYS A 308      -9.095 -41.460  33.411  1.00  0.67           N  
ATOM   4761  CA  CYS A 308      -8.868 -40.838  32.124  1.00  0.67           C  
ATOM   4762  C   CYS A 308      -8.085 -41.694  31.129  1.00  0.67           C  
ATOM   4763  O   CYS A 308      -7.741 -41.211  30.051  1.00  0.67           O  
ATOM   4764  CB  CYS A 308      -8.079 -39.564  32.347  1.00  0.67           C  
ATOM   4765  SG  CYS A 308      -8.923 -38.315  33.311  1.00  0.67           S  
ATOM   4766  H   CYS A 308      -8.306 -41.494  34.062  1.00  0.67           H  
ATOM   4767  HA  CYS A 308      -9.837 -40.594  31.690  1.00  0.67           H  
ATOM   4768 1HB  CYS A 308      -7.197 -39.831  32.902  1.00  0.67           H  
ATOM   4769 2HB  CYS A 308      -7.773 -39.149  31.400  1.00  0.67           H  
ATOM   4770  HG  CYS A 308      -8.666 -38.896  34.494  1.00  0.67           H  
ATOM   4771  N   ALA A 309      -7.842 -42.965  31.434  1.00  0.69           N  
ATOM   4772  CA  ALA A 309      -7.023 -43.809  30.559  1.00  0.69           C  
ATOM   4773  C   ALA A 309      -7.558 -43.886  29.140  1.00  0.69           C  
ATOM   4774  O   ALA A 309      -6.782 -43.876  28.184  1.00  0.69           O  
ATOM   4775  CB  ALA A 309      -6.932 -45.214  31.114  1.00  0.69           C  
ATOM   4776  H   ALA A 309      -8.153 -43.332  32.329  1.00  0.69           H  
ATOM   4777  HA  ALA A 309      -6.023 -43.381  30.526  1.00  0.69           H  
ATOM   4778 1HB  ALA A 309      -6.296 -45.802  30.474  1.00  0.69           H  
ATOM   4779 2HB  ALA A 309      -6.515 -45.199  32.112  1.00  0.69           H  
ATOM   4780 3HB  ALA A 309      -7.928 -45.652  31.150  1.00  0.69           H  
ATOM   4781  N   ASP A 310      -8.879 -43.924  28.973  1.00  0.72           N  
ATOM   4782  CA  ASP A 310      -9.445 -43.969  27.629  1.00  0.72           C  
ATOM   4783  C   ASP A 310      -9.106 -42.709  26.837  1.00  0.72           C  
ATOM   4784  O   ASP A 310      -8.953 -42.756  25.613  1.00  0.72           O  
ATOM   4785  CB  ASP A 310     -10.965 -44.144  27.664  1.00  0.72           C  
ATOM   4786  CG  ASP A 310     -11.453 -45.563  28.058  1.00  0.72           C  
ATOM   4787  OD1 ASP A 310     -10.674 -46.509  28.057  1.00  0.72           O  
ATOM   4788  OD2 ASP A 310     -12.614 -45.678  28.364  1.00  0.72           O  
ATOM   4789  H   ASP A 310      -9.482 -43.919  29.784  1.00  0.72           H  
ATOM   4790  HA  ASP A 310      -9.013 -44.821  27.105  1.00  0.72           H  
ATOM   4791 1HB  ASP A 310     -11.389 -43.425  28.367  1.00  0.72           H  
ATOM   4792 2HB  ASP A 310     -11.371 -43.903  26.681  1.00  0.72           H  
ATOM   4793  N   LEU A 311      -8.999 -41.573  27.527  1.00  0.75           N  
ATOM   4794  CA  LEU A 311      -8.752 -40.316  26.850  1.00  0.75           C  
ATOM   4795  C   LEU A 311      -7.290 -40.243  26.516  1.00  0.75           C  
ATOM   4796  O   LEU A 311      -6.909 -39.799  25.432  1.00  0.75           O  
ATOM   4797  CB  LEU A 311      -9.096 -39.140  27.755  1.00  0.75           C  
ATOM   4798  CG  LEU A 311     -10.524 -39.017  28.182  1.00  0.75           C  
ATOM   4799  CD1 LEU A 311     -10.639 -37.843  29.139  1.00  0.75           C  
ATOM   4800  CD2 LEU A 311     -11.384 -38.840  26.988  1.00  0.75           C  
ATOM   4801  H   LEU A 311      -9.042 -41.580  28.540  1.00  0.75           H  
ATOM   4802  HA  LEU A 311      -9.339 -40.276  25.932  1.00  0.75           H  
ATOM   4803 1HB  LEU A 311      -8.511 -39.234  28.661  1.00  0.75           H  
ATOM   4804 2HB  LEU A 311      -8.816 -38.214  27.253  1.00  0.75           H  
ATOM   4805  HG  LEU A 311     -10.833 -39.921  28.713  1.00  0.75           H  
ATOM   4806 1HD1 LEU A 311     -11.667 -37.728  29.447  1.00  0.75           H  
ATOM   4807 2HD1 LEU A 311     -10.014 -38.023  30.005  1.00  0.75           H  
ATOM   4808 3HD1 LEU A 311     -10.323 -36.931  28.635  1.00  0.75           H  
ATOM   4809 1HD2 LEU A 311     -12.425 -38.753  27.301  1.00  0.75           H  
ATOM   4810 2HD2 LEU A 311     -11.093 -37.932  26.476  1.00  0.75           H  
ATOM   4811 3HD2 LEU A 311     -11.275 -39.694  26.322  1.00  0.75           H  
ATOM   4812  N   PHE A 312      -6.464 -40.713  27.449  1.00  0.78           N  
ATOM   4813  CA  PHE A 312      -5.040 -40.654  27.231  1.00  0.78           C  
ATOM   4814  C   PHE A 312      -4.673 -41.567  26.074  1.00  0.78           C  
ATOM   4815  O   PHE A 312      -3.987 -41.145  25.149  1.00  0.78           O  
ATOM   4816  CB  PHE A 312      -4.293 -41.047  28.500  1.00  0.78           C  
ATOM   4817  CG  PHE A 312      -4.268 -39.995  29.552  1.00  0.78           C  
ATOM   4818  CD1 PHE A 312      -4.771 -40.224  30.824  1.00  0.78           C  
ATOM   4819  CD2 PHE A 312      -3.721 -38.761  29.278  1.00  0.78           C  
ATOM   4820  CE1 PHE A 312      -4.719 -39.230  31.775  1.00  0.78           C  
ATOM   4821  CE2 PHE A 312      -3.694 -37.788  30.242  1.00  0.78           C  
ATOM   4822  CZ  PHE A 312      -4.196 -38.032  31.470  1.00  0.78           C  
ATOM   4823  H   PHE A 312      -6.844 -41.078  28.322  1.00  0.78           H  
ATOM   4824  HA  PHE A 312      -4.766 -39.631  26.967  1.00  0.78           H  
ATOM   4825 1HB  PHE A 312      -4.749 -41.943  28.923  1.00  0.78           H  
ATOM   4826 2HB  PHE A 312      -3.296 -41.274  28.270  1.00  0.78           H  
ATOM   4827  HD1 PHE A 312      -5.201 -41.193  31.072  1.00  0.78           H  
ATOM   4828  HD2 PHE A 312      -3.318 -38.564  28.285  1.00  0.78           H  
ATOM   4829  HE1 PHE A 312      -5.101 -39.397  32.773  1.00  0.78           H  
ATOM   4830  HE2 PHE A 312      -3.287 -36.813  30.033  1.00  0.78           H  
ATOM   4831  HZ  PHE A 312      -4.177 -37.264  32.199  1.00  0.78           H  
ATOM   4832  N   ARG A 313      -5.247 -42.773  26.038  1.00  0.80           N  
ATOM   4833  CA  ARG A 313      -5.016 -43.671  24.911  1.00  0.80           C  
ATOM   4834  C   ARG A 313      -5.558 -43.048  23.636  1.00  0.80           C  
ATOM   4835  O   ARG A 313      -4.935 -43.125  22.574  1.00  0.80           O  
ATOM   4836  CB  ARG A 313      -5.661 -45.026  25.150  1.00  0.80           C  
ATOM   4837  CG  ARG A 313      -4.932 -45.929  26.146  1.00  0.80           C  
ATOM   4838  CD  ARG A 313      -5.487 -47.314  26.112  1.00  0.80           C  
ATOM   4839  NE  ARG A 313      -6.803 -47.377  26.738  1.00  0.80           N  
ATOM   4840  CZ  ARG A 313      -6.984 -47.661  28.044  1.00  0.80           C  
ATOM   4841  NH1 ARG A 313      -5.936 -47.957  28.787  1.00  0.80           N  
ATOM   4842  NH2 ARG A 313      -8.191 -47.655  28.592  1.00  0.80           N  
ATOM   4843  H   ARG A 313      -5.828 -43.090  26.812  1.00  0.80           H  
ATOM   4844  HA  ARG A 313      -3.943 -43.817  24.798  1.00  0.80           H  
ATOM   4845 1HB  ARG A 313      -6.674 -44.874  25.533  1.00  0.80           H  
ATOM   4846 2HB  ARG A 313      -5.746 -45.563  24.207  1.00  0.80           H  
ATOM   4847 1HG  ARG A 313      -3.872 -45.968  25.897  1.00  0.80           H  
ATOM   4848 2HG  ARG A 313      -5.055 -45.530  27.154  1.00  0.80           H  
ATOM   4849 1HD  ARG A 313      -5.584 -47.643  25.079  1.00  0.80           H  
ATOM   4850 2HD  ARG A 313      -4.820 -47.987  26.648  1.00  0.80           H  
ATOM   4851  HE  ARG A 313      -7.617 -47.152  26.181  1.00  0.80           H  
ATOM   4852 1HH1 ARG A 313      -5.012 -47.967  28.376  1.00  0.80           H  
ATOM   4853 2HH1 ARG A 313      -6.058 -48.179  29.763  1.00  0.80           H  
ATOM   4854 1HH2 ARG A 313      -9.035 -47.411  28.050  1.00  0.80           H  
ATOM   4855 2HH2 ARG A 313      -8.305 -47.875  29.564  1.00  0.80           H  
ATOM   4856  N   GLY A 314      -6.695 -42.362  23.754  1.00  0.81           N  
ATOM   4857  CA  GLY A 314      -7.312 -41.671  22.644  1.00  0.81           C  
ATOM   4858  C   GLY A 314      -6.371 -40.650  22.011  1.00  0.81           C  
ATOM   4859  O   GLY A 314      -6.398 -40.464  20.794  1.00  0.81           O  
ATOM   4860  H   GLY A 314      -7.195 -42.345  24.640  1.00  0.81           H  
ATOM   4861 1HA  GLY A 314      -7.632 -42.395  21.894  1.00  0.81           H  
ATOM   4862 2HA  GLY A 314      -8.207 -41.163  23.005  1.00  0.81           H  
ATOM   4863  N   THR A 315      -5.460 -40.048  22.792  1.00  0.82           N  
ATOM   4864  CA  THR A 315      -4.574 -39.053  22.204  1.00  0.82           C  
ATOM   4865  C   THR A 315      -3.540 -39.673  21.273  1.00  0.82           C  
ATOM   4866  O   THR A 315      -2.865 -38.943  20.559  1.00  0.82           O  
ATOM   4867  CB  THR A 315      -3.837 -38.169  23.247  1.00  0.82           C  
ATOM   4868  OG1 THR A 315      -3.005 -38.968  24.093  1.00  0.82           O  
ATOM   4869  CG2 THR A 315      -4.830 -37.393  24.097  1.00  0.82           C  
ATOM   4870  H   THR A 315      -5.417 -40.246  23.795  1.00  0.82           H  
ATOM   4871  HA  THR A 315      -5.193 -38.384  21.610  1.00  0.82           H  
ATOM   4872  HB  THR A 315      -3.206 -37.455  22.726  1.00  0.82           H  
ATOM   4873  HG1 THR A 315      -3.464 -39.802  24.318  1.00  0.82           H  
ATOM   4874 1HG2 THR A 315      -4.290 -36.785  24.804  1.00  0.82           H  
ATOM   4875 2HG2 THR A 315      -5.443 -36.759  23.457  1.00  0.82           H  
ATOM   4876 3HG2 THR A 315      -5.457 -38.081  24.630  1.00  0.82           H  
ATOM   4877  N   LEU A 316      -3.395 -41.002  21.252  1.00  0.81           N  
ATOM   4878  CA  LEU A 316      -2.463 -41.578  20.296  1.00  0.81           C  
ATOM   4879  C   LEU A 316      -3.130 -41.903  18.954  1.00  0.81           C  
ATOM   4880  O   LEU A 316      -2.441 -42.212  17.976  1.00  0.81           O  
ATOM   4881  CB  LEU A 316      -1.759 -42.827  20.842  1.00  0.81           C  
ATOM   4882  CG  LEU A 316      -0.836 -42.592  22.059  1.00  0.81           C  
ATOM   4883  CD1 LEU A 316      -0.226 -43.929  22.488  1.00  0.81           C  
ATOM   4884  CD2 LEU A 316       0.241 -41.566  21.680  1.00  0.81           C  
ATOM   4885  H   LEU A 316      -3.951 -41.609  21.854  1.00  0.81           H  
ATOM   4886  HA  LEU A 316      -1.684 -40.851  20.112  1.00  0.81           H  
ATOM   4887 1HB  LEU A 316      -2.528 -43.545  21.141  1.00  0.81           H  
ATOM   4888 2HB  LEU A 316      -1.163 -43.268  20.046  1.00  0.81           H  
ATOM   4889  HG  LEU A 316      -1.422 -42.204  22.900  1.00  0.81           H  
ATOM   4890 1HD1 LEU A 316       0.426 -43.792  23.337  1.00  0.81           H  
ATOM   4891 2HD1 LEU A 316      -1.025 -44.620  22.754  1.00  0.81           H  
ATOM   4892 3HD1 LEU A 316       0.354 -44.341  21.666  1.00  0.81           H  
ATOM   4893 1HD2 LEU A 316       0.896 -41.387  22.526  1.00  0.81           H  
ATOM   4894 2HD2 LEU A 316       0.824 -41.937  20.846  1.00  0.81           H  
ATOM   4895 3HD2 LEU A 316      -0.241 -40.632  21.395  1.00  0.81           H  
ATOM   4896  N   GLU A 317      -4.463 -41.811  18.860  1.00  0.80           N  
ATOM   4897  CA  GLU A 317      -5.070 -42.155  17.579  1.00  0.80           C  
ATOM   4898  C   GLU A 317      -4.762 -41.076  16.528  1.00  0.80           C  
ATOM   4899  O   GLU A 317      -4.313 -41.433  15.441  1.00  0.80           O  
ATOM   4900  CB  GLU A 317      -6.572 -42.511  17.678  1.00  0.80           C  
ATOM   4901  CG  GLU A 317      -7.192 -42.921  16.336  1.00  0.80           C  
ATOM   4902  CD  GLU A 317      -8.644 -43.355  16.435  1.00  0.80           C  
ATOM   4903  OE1 GLU A 317      -9.202 -43.297  17.504  1.00  0.80           O  
ATOM   4904  OE2 GLU A 317      -9.180 -43.771  15.436  1.00  0.80           O  
ATOM   4905  H   GLU A 317      -5.040 -41.510  19.647  1.00  0.80           H  
ATOM   4906  HA  GLU A 317      -4.594 -43.071  17.226  1.00  0.80           H  
ATOM   4907 1HB  GLU A 317      -6.679 -43.366  18.345  1.00  0.80           H  
ATOM   4908 2HB  GLU A 317      -7.170 -41.735  18.097  1.00  0.80           H  
ATOM   4909 1HG  GLU A 317      -7.125 -42.073  15.651  1.00  0.80           H  
ATOM   4910 2HG  GLU A 317      -6.603 -43.735  15.916  1.00  0.80           H  
ATOM   4911  N   PRO A 318      -4.972 -39.758  16.784  1.00  0.79           N  
ATOM   4912  CA  PRO A 318      -4.655 -38.675  15.869  1.00  0.79           C  
ATOM   4913  C   PRO A 318      -3.164 -38.656  15.527  1.00  0.79           C  
ATOM   4914  O   PRO A 318      -2.761 -38.137  14.489  1.00  0.79           O  
ATOM   4915  CB  PRO A 318      -5.061 -37.433  16.679  1.00  0.79           C  
ATOM   4916  CG  PRO A 318      -6.074 -37.921  17.624  1.00  0.79           C  
ATOM   4917  CD  PRO A 318      -5.596 -39.272  18.031  1.00  0.79           C  
ATOM   4918  HA  PRO A 318      -5.270 -38.774  14.969  1.00  0.79           H  
ATOM   4919 1HB  PRO A 318      -4.198 -37.016  17.185  1.00  0.79           H  
ATOM   4920 2HB  PRO A 318      -5.447 -36.661  16.011  1.00  0.79           H  
ATOM   4921 1HG  PRO A 318      -6.216 -37.234  18.463  1.00  0.79           H  
ATOM   4922 2HG  PRO A 318      -7.050 -37.979  17.111  1.00  0.79           H  
ATOM   4923 1HD  PRO A 318      -4.861 -39.170  18.821  1.00  0.79           H  
ATOM   4924 2HD  PRO A 318      -6.454 -39.815  18.338  1.00  0.79           H  
ATOM   4925  N   VAL A 319      -2.338 -39.257  16.374  1.00  0.78           N  
ATOM   4926  CA  VAL A 319      -0.911 -39.283  16.128  1.00  0.78           C  
ATOM   4927  C   VAL A 319      -0.643 -40.266  15.017  1.00  0.78           C  
ATOM   4928  O   VAL A 319       0.021 -39.952  14.021  1.00  0.78           O  
ATOM   4929  CB  VAL A 319      -0.197 -39.723  17.391  1.00  0.78           C  
ATOM   4930  CG1 VAL A 319       1.280 -39.836  17.165  1.00  0.78           C  
ATOM   4931  CG2 VAL A 319      -0.639 -38.816  18.492  1.00  0.78           C  
ATOM   4932  H   VAL A 319      -2.692 -39.690  17.216  1.00  0.78           H  
ATOM   4933  HA  VAL A 319      -0.572 -38.307  15.826  1.00  0.78           H  
ATOM   4934  HB  VAL A 319      -0.509 -40.727  17.644  1.00  0.78           H  
ATOM   4935 1HG1 VAL A 319       1.758 -40.187  18.080  1.00  0.78           H  
ATOM   4936 2HG1 VAL A 319       1.470 -40.549  16.362  1.00  0.78           H  
ATOM   4937 3HG1 VAL A 319       1.679 -38.880  16.890  1.00  0.78           H  
ATOM   4938 1HG2 VAL A 319      -0.191 -39.123  19.433  1.00  0.78           H  
ATOM   4939 2HG2 VAL A 319      -0.408 -37.826  18.310  1.00  0.78           H  
ATOM   4940 3HG2 VAL A 319      -1.711 -38.893  18.544  1.00  0.78           H  
ATOM   4941  N   GLU A 320      -1.236 -41.448  15.160  1.00  0.78           N  
ATOM   4942  CA  GLU A 320      -1.111 -42.463  14.139  1.00  0.78           C  
ATOM   4943  C   GLU A 320      -1.718 -41.959  12.841  1.00  0.78           C  
ATOM   4944  O   GLU A 320      -1.139 -42.129  11.765  1.00  0.78           O  
ATOM   4945  CB  GLU A 320      -1.847 -43.733  14.579  1.00  0.78           C  
ATOM   4946  CG  GLU A 320      -1.824 -44.893  13.571  1.00  0.78           C  
ATOM   4947  CD  GLU A 320      -0.491 -45.550  13.392  1.00  0.78           C  
ATOM   4948  OE1 GLU A 320       0.324 -45.451  14.278  1.00  0.78           O  
ATOM   4949  OE2 GLU A 320      -0.287 -46.159  12.356  1.00  0.78           O  
ATOM   4950  H   GLU A 320      -1.770 -41.652  16.008  1.00  0.78           H  
ATOM   4951  HA  GLU A 320      -0.057 -42.675  13.976  1.00  0.78           H  
ATOM   4952 1HB  GLU A 320      -1.423 -44.088  15.518  1.00  0.78           H  
ATOM   4953 2HB  GLU A 320      -2.891 -43.492  14.772  1.00  0.78           H  
ATOM   4954 1HG  GLU A 320      -2.546 -45.645  13.886  1.00  0.78           H  
ATOM   4955 2HG  GLU A 320      -2.154 -44.498  12.614  1.00  0.78           H  
ATOM   4956  N   LYS A 321      -2.865 -41.285  12.934  1.00  0.78           N  
ATOM   4957  CA  LYS A 321      -3.519 -40.835  11.724  1.00  0.78           C  
ATOM   4958  C   LYS A 321      -2.688 -39.780  11.007  1.00  0.78           C  
ATOM   4959  O   LYS A 321      -2.510 -39.868   9.793  1.00  0.78           O  
ATOM   4960  CB  LYS A 321      -4.905 -40.278  12.014  1.00  0.78           C  
ATOM   4961  CG  LYS A 321      -5.696 -39.925  10.747  1.00  0.78           C  
ATOM   4962  CD  LYS A 321      -5.981 -41.212   9.950  1.00  0.78           C  
ATOM   4963  CE  LYS A 321      -7.057 -41.032   8.869  1.00  0.78           C  
ATOM   4964  NZ  LYS A 321      -6.593 -40.247   7.667  1.00  0.78           N  
ATOM   4965  H   LYS A 321      -3.307 -41.152  13.845  1.00  0.78           H  
ATOM   4966  HA  LYS A 321      -3.625 -41.688  11.055  1.00  0.78           H  
ATOM   4967 1HB  LYS A 321      -5.481 -40.994  12.604  1.00  0.78           H  
ATOM   4968 2HB  LYS A 321      -4.811 -39.371  12.606  1.00  0.78           H  
ATOM   4969 1HG  LYS A 321      -6.642 -39.450  11.024  1.00  0.78           H  
ATOM   4970 2HG  LYS A 321      -5.123 -39.230  10.125  1.00  0.78           H  
ATOM   4971 1HD  LYS A 321      -5.061 -41.530   9.453  1.00  0.78           H  
ATOM   4972 2HD  LYS A 321      -6.296 -41.999  10.631  1.00  0.78           H  
ATOM   4973 1HE  LYS A 321      -7.379 -42.012   8.541  1.00  0.78           H  
ATOM   4974 2HE  LYS A 321      -7.904 -40.516   9.315  1.00  0.78           H  
ATOM   4975 1HZ  LYS A 321      -7.339 -40.178   7.006  1.00  0.78           H  
ATOM   4976 2HZ  LYS A 321      -6.274 -39.301   7.903  1.00  0.78           H  
ATOM   4977 3HZ  LYS A 321      -5.799 -40.677   7.191  1.00  0.78           H  
ATOM   4978  N   ALA A 322      -2.147 -38.794  11.736  1.00  0.80           N  
ATOM   4979  CA  ALA A 322      -1.365 -37.763  11.065  1.00  0.80           C  
ATOM   4980  C   ALA A 322      -0.178 -38.391  10.342  1.00  0.80           C  
ATOM   4981  O   ALA A 322       0.104 -38.048   9.188  1.00  0.80           O  
ATOM   4982  CB  ALA A 322      -0.875 -36.728  12.075  1.00  0.80           C  
ATOM   4983  H   ALA A 322      -2.299 -38.734  12.742  1.00  0.80           H  
ATOM   4984  HA  ALA A 322      -2.002 -37.277  10.328  1.00  0.80           H  
ATOM   4985 1HB  ALA A 322      -0.311 -35.956  11.563  1.00  0.80           H  
ATOM   4986 2HB  ALA A 322      -1.728 -36.274  12.580  1.00  0.80           H  
ATOM   4987 3HB  ALA A 322      -0.240 -37.220  12.814  1.00  0.80           H  
ATOM   4988  N   LEU A 323       0.482 -39.357  10.988  1.00  0.82           N  
ATOM   4989  CA  LEU A 323       1.623 -40.030  10.378  1.00  0.82           C  
ATOM   4990  C   LEU A 323       1.207 -40.832   9.153  1.00  0.82           C  
ATOM   4991  O   LEU A 323       1.899 -40.827   8.128  1.00  0.82           O  
ATOM   4992  CB  LEU A 323       2.317 -40.885  11.440  1.00  0.82           C  
ATOM   4993  CG  LEU A 323       3.084 -40.078  12.527  1.00  0.82           C  
ATOM   4994  CD1 LEU A 323       3.443 -40.984  13.629  1.00  0.82           C  
ATOM   4995  CD2 LEU A 323       4.394 -39.474  11.930  1.00  0.82           C  
ATOM   4996  H   LEU A 323       0.205 -39.617  11.939  1.00  0.82           H  
ATOM   4997  HA  LEU A 323       2.335 -39.282  10.046  1.00  0.82           H  
ATOM   4998 1HB  LEU A 323       1.556 -41.484  11.950  1.00  0.82           H  
ATOM   4999 2HB  LEU A 323       3.011 -41.558  10.958  1.00  0.82           H  
ATOM   5000  HG  LEU A 323       2.441 -39.286  12.914  1.00  0.82           H  
ATOM   5001 1HD1 LEU A 323       3.952 -40.432  14.373  1.00  0.82           H  
ATOM   5002 2HD1 LEU A 323       2.530 -41.400  14.046  1.00  0.82           H  
ATOM   5003 3HD1 LEU A 323       4.081 -41.787  13.259  1.00  0.82           H  
ATOM   5004 1HD2 LEU A 323       4.925 -38.924  12.702  1.00  0.82           H  
ATOM   5005 2HD2 LEU A 323       5.032 -40.280  11.561  1.00  0.82           H  
ATOM   5006 3HD2 LEU A 323       4.163 -38.813  11.112  1.00  0.82           H  
ATOM   5007  N   ARG A 324       0.041 -41.483   9.200  1.00  0.84           N  
ATOM   5008  CA  ARG A 324      -0.379 -42.215   8.017  1.00  0.84           C  
ATOM   5009  C   ARG A 324      -0.674 -41.247   6.870  1.00  0.84           C  
ATOM   5010  O   ARG A 324      -0.236 -41.460   5.739  1.00  0.84           O  
ATOM   5011  CB  ARG A 324      -1.626 -43.049   8.291  1.00  0.84           C  
ATOM   5012  CG  ARG A 324      -1.429 -44.270   9.200  1.00  0.84           C  
ATOM   5013  CD  ARG A 324      -2.713 -44.990   9.423  1.00  0.84           C  
ATOM   5014  NE  ARG A 324      -2.565 -46.115  10.334  1.00  0.84           N  
ATOM   5015  CZ  ARG A 324      -3.514 -47.042  10.575  1.00  0.84           C  
ATOM   5016  NH1 ARG A 324      -4.673 -46.996   9.943  1.00  0.84           N  
ATOM   5017  NH2 ARG A 324      -3.275 -48.000  11.450  1.00  0.84           N  
ATOM   5018  H   ARG A 324      -0.522 -41.499  10.052  1.00  0.84           H  
ATOM   5019  HA  ARG A 324       0.429 -42.881   7.717  1.00  0.84           H  
ATOM   5020 1HB  ARG A 324      -2.375 -42.412   8.766  1.00  0.84           H  
ATOM   5021 2HB  ARG A 324      -2.046 -43.395   7.349  1.00  0.84           H  
ATOM   5022 1HG  ARG A 324      -0.729 -44.961   8.732  1.00  0.84           H  
ATOM   5023 2HG  ARG A 324      -1.035 -43.965  10.164  1.00  0.84           H  
ATOM   5024 1HD  ARG A 324      -3.435 -44.298   9.856  1.00  0.84           H  
ATOM   5025 2HD  ARG A 324      -3.091 -45.365   8.475  1.00  0.84           H  
ATOM   5026  HE  ARG A 324      -1.688 -46.183  10.880  1.00  0.84           H  
ATOM   5027 1HH1 ARG A 324      -4.856 -46.261   9.272  1.00  0.84           H  
ATOM   5028 2HH1 ARG A 324      -5.379 -47.693  10.129  1.00  0.84           H  
ATOM   5029 1HH2 ARG A 324      -2.377 -48.023  11.933  1.00  0.84           H  
ATOM   5030 2HH2 ARG A 324      -3.974 -48.700  11.640  1.00  0.84           H  
ATOM   5031  N   ASP A 325      -1.349 -40.134   7.173  1.00  0.86           N  
ATOM   5032  CA  ASP A 325      -1.714 -39.158   6.147  1.00  0.86           C  
ATOM   5033  C   ASP A 325      -0.497 -38.491   5.512  1.00  0.86           C  
ATOM   5034  O   ASP A 325      -0.501 -38.178   4.318  1.00  0.86           O  
ATOM   5035  CB  ASP A 325      -2.692 -38.124   6.707  1.00  0.86           C  
ATOM   5036  CG  ASP A 325      -4.078 -38.731   6.930  1.00  0.86           C  
ATOM   5037  OD1 ASP A 325      -4.311 -39.839   6.480  1.00  0.86           O  
ATOM   5038  OD2 ASP A 325      -4.937 -38.112   7.529  1.00  0.86           O  
ATOM   5039  H   ASP A 325      -1.655 -39.983   8.134  1.00  0.86           H  
ATOM   5040  HA  ASP A 325      -2.238 -39.694   5.356  1.00  0.86           H  
ATOM   5041 1HB  ASP A 325      -2.313 -37.758   7.666  1.00  0.86           H  
ATOM   5042 2HB  ASP A 325      -2.766 -37.278   6.034  1.00  0.86           H  
ATOM   5043  N   ALA A 326       0.556 -38.296   6.306  1.00  0.86           N  
ATOM   5044  CA  ALA A 326       1.806 -37.708   5.835  1.00  0.86           C  
ATOM   5045  C   ALA A 326       2.703 -38.732   5.159  1.00  0.86           C  
ATOM   5046  O   ALA A 326       3.786 -38.376   4.690  1.00  0.86           O  
ATOM   5047  CB  ALA A 326       2.590 -37.109   6.984  1.00  0.86           C  
ATOM   5048  H   ALA A 326       0.478 -38.537   7.296  1.00  0.86           H  
ATOM   5049  HA  ALA A 326       1.562 -36.932   5.111  1.00  0.86           H  
ATOM   5050 1HB  ALA A 326       3.507 -36.663   6.612  1.00  0.86           H  
ATOM   5051 2HB  ALA A 326       1.996 -36.354   7.460  1.00  0.86           H  
ATOM   5052 3HB  ALA A 326       2.828 -37.899   7.699  1.00  0.86           H  
ATOM   5053  N   LYS A 327       2.301 -40.010   5.162  1.00  0.84           N  
ATOM   5054  CA  LYS A 327       3.128 -41.092   4.654  1.00  0.84           C  
ATOM   5055  C   LYS A 327       4.490 -41.049   5.343  1.00  0.84           C  
ATOM   5056  O   LYS A 327       5.536 -41.178   4.696  1.00  0.84           O  
ATOM   5057  CB  LYS A 327       3.274 -40.998   3.133  1.00  0.84           C  
ATOM   5058  CG  LYS A 327       1.953 -41.114   2.379  1.00  0.84           C  
ATOM   5059  CD  LYS A 327       2.163 -41.067   0.871  1.00  0.84           C  
ATOM   5060  CE  LYS A 327       0.839 -41.144   0.125  1.00  0.84           C  
ATOM   5061  NZ  LYS A 327       1.028 -41.057  -1.349  1.00  0.84           N  
ATOM   5062  H   LYS A 327       1.382 -40.264   5.519  1.00  0.84           H  
ATOM   5063  HA  LYS A 327       2.649 -42.039   4.905  1.00  0.84           H  
ATOM   5064 1HB  LYS A 327       3.738 -40.055   2.855  1.00  0.84           H  
ATOM   5065 2HB  LYS A 327       3.928 -41.796   2.785  1.00  0.84           H  
ATOM   5066 1HG  LYS A 327       1.467 -42.053   2.644  1.00  0.84           H  
ATOM   5067 2HG  LYS A 327       1.294 -40.293   2.675  1.00  0.84           H  
ATOM   5068 1HD  LYS A 327       2.668 -40.137   0.604  1.00  0.84           H  
ATOM   5069 2HD  LYS A 327       2.793 -41.903   0.565  1.00  0.84           H  
ATOM   5070 1HE  LYS A 327       0.350 -42.088   0.363  1.00  0.84           H  
ATOM   5071 2HE  LYS A 327       0.199 -40.323   0.449  1.00  0.84           H  
ATOM   5072 1HZ  LYS A 327       0.130 -41.111  -1.809  1.00  0.84           H  
ATOM   5073 2HZ  LYS A 327       1.472 -40.179  -1.580  1.00  0.84           H  
ATOM   5074 3HZ  LYS A 327       1.611 -41.820  -1.660  1.00  0.84           H  
ATOM   5075  N   MET A 328       4.477 -40.872   6.670  1.00  0.82           N  
ATOM   5076  CA  MET A 328       5.721 -40.739   7.405  1.00  0.82           C  
ATOM   5077  C   MET A 328       5.803 -41.665   8.612  1.00  0.82           C  
ATOM   5078  O   MET A 328       4.894 -41.729   9.428  1.00  0.82           O  
ATOM   5079  CB  MET A 328       5.819 -39.274   7.827  1.00  0.82           C  
ATOM   5080  CG  MET A 328       7.058 -38.848   8.522  1.00  0.82           C  
ATOM   5081  SD  MET A 328       6.993 -37.116   8.902  1.00  0.82           S  
ATOM   5082  CE  MET A 328       6.964 -36.417   7.266  1.00  0.82           C  
ATOM   5083  H   MET A 328       3.586 -40.799   7.163  1.00  0.82           H  
ATOM   5084  HA  MET A 328       6.544 -40.984   6.741  1.00  0.82           H  
ATOM   5085 1HB  MET A 328       5.703 -38.645   6.943  1.00  0.82           H  
ATOM   5086 2HB  MET A 328       4.982 -39.044   8.492  1.00  0.82           H  
ATOM   5087 1HG  MET A 328       7.190 -39.410   9.450  1.00  0.82           H  
ATOM   5088 2HG  MET A 328       7.912 -39.021   7.883  1.00  0.82           H  
ATOM   5089 1HE  MET A 328       6.922 -35.328   7.335  1.00  0.82           H  
ATOM   5090 2HE  MET A 328       7.865 -36.713   6.727  1.00  0.82           H  
ATOM   5091 3HE  MET A 328       6.085 -36.779   6.727  1.00  0.82           H  
ATOM   5092  N   ASP A 329       6.903 -42.396   8.719  1.00  0.79           N  
ATOM   5093  CA  ASP A 329       7.118 -43.280   9.855  1.00  0.79           C  
ATOM   5094  C   ASP A 329       7.551 -42.468  11.053  1.00  0.79           C  
ATOM   5095  O   ASP A 329       8.187 -41.429  10.906  1.00  0.79           O  
ATOM   5096  CB  ASP A 329       8.186 -44.345   9.586  1.00  0.79           C  
ATOM   5097  CG  ASP A 329       8.118 -45.518  10.596  1.00  0.79           C  
ATOM   5098  OD1 ASP A 329       7.296 -46.387  10.408  1.00  0.79           O  
ATOM   5099  OD2 ASP A 329       8.832 -45.488  11.590  1.00  0.79           O  
ATOM   5100  H   ASP A 329       7.611 -42.325   8.007  1.00  0.79           H  
ATOM   5101  HA  ASP A 329       6.178 -43.777  10.098  1.00  0.79           H  
ATOM   5102 1HB  ASP A 329       8.064 -44.742   8.580  1.00  0.79           H  
ATOM   5103 2HB  ASP A 329       9.175 -43.890   9.642  1.00  0.79           H  
ATOM   5104  N   LYS A 330       7.295 -42.976  12.247  1.00  0.76           N  
ATOM   5105  CA  LYS A 330       7.779 -42.327  13.460  1.00  0.76           C  
ATOM   5106  C   LYS A 330       9.316 -42.178  13.429  1.00  0.76           C  
ATOM   5107  O   LYS A 330       9.877 -41.220  13.968  1.00  0.76           O  
ATOM   5108  CB  LYS A 330       7.346 -43.165  14.667  1.00  0.76           C  
ATOM   5109  CG  LYS A 330       8.011 -44.526  14.745  1.00  0.76           C  
ATOM   5110  CD  LYS A 330       7.494 -45.358  15.887  1.00  0.76           C  
ATOM   5111  CE  LYS A 330       8.194 -46.710  15.918  1.00  0.76           C  
ATOM   5112  NZ  LYS A 330       7.940 -47.492  14.662  1.00  0.76           N  
ATOM   5113  H   LYS A 330       6.774 -43.841  12.315  1.00  0.76           H  
ATOM   5114  HA  LYS A 330       7.336 -41.332  13.525  1.00  0.76           H  
ATOM   5115 1HB  LYS A 330       7.591 -42.670  15.571  1.00  0.76           H  
ATOM   5116 2HB  LYS A 330       6.269 -43.313  14.645  1.00  0.76           H  
ATOM   5117 1HG  LYS A 330       7.850 -45.068  13.813  1.00  0.76           H  
ATOM   5118 2HG  LYS A 330       9.079 -44.403  14.894  1.00  0.76           H  
ATOM   5119 1HD  LYS A 330       7.703 -44.842  16.821  1.00  0.76           H  
ATOM   5120 2HD  LYS A 330       6.415 -45.498  15.801  1.00  0.76           H  
ATOM   5121 1HE  LYS A 330       9.267 -46.554  16.028  1.00  0.76           H  
ATOM   5122 2HE  LYS A 330       7.831 -47.281  16.774  1.00  0.76           H  
ATOM   5123 1HZ  LYS A 330       8.415 -48.380  14.705  1.00  0.76           H  
ATOM   5124 2HZ  LYS A 330       6.949 -47.647  14.552  1.00  0.76           H  
ATOM   5125 3HZ  LYS A 330       8.292 -46.958  13.855  1.00  0.76           H  
ATOM   5126  N   ALA A 331       9.993 -43.100  12.730  1.00  0.74           N  
ATOM   5127  CA  ALA A 331      11.442 -43.116  12.584  1.00  0.74           C  
ATOM   5128  C   ALA A 331      11.972 -41.907  11.816  1.00  0.74           C  
ATOM   5129  O   ALA A 331      13.162 -41.601  11.884  1.00  0.74           O  
ATOM   5130  CB  ALA A 331      11.867 -44.381  11.877  1.00  0.74           C  
ATOM   5131  H   ALA A 331       9.478 -43.872  12.291  1.00  0.74           H  
ATOM   5132  HA  ALA A 331      11.878 -43.099  13.582  1.00  0.74           H  
ATOM   5133 1HB  ALA A 331      12.952 -44.412  11.799  1.00  0.74           H  
ATOM   5134 2HB  ALA A 331      11.514 -45.246  12.440  1.00  0.74           H  
ATOM   5135 3HB  ALA A 331      11.428 -44.400  10.880  1.00  0.74           H  
ATOM   5136  N   LYS A 332      11.108 -41.247  11.044  1.00  0.73           N  
ATOM   5137  CA  LYS A 332      11.502 -40.105  10.236  1.00  0.73           C  
ATOM   5138  C   LYS A 332      11.372 -38.793  10.988  1.00  0.73           C  
ATOM   5139  O   LYS A 332      11.645 -37.735  10.429  1.00  0.73           O  
ATOM   5140  CB  LYS A 332      10.670 -40.015   8.957  1.00  0.73           C  
ATOM   5141  CG  LYS A 332      10.880 -41.157   7.952  1.00  0.73           C  
ATOM   5142  CD  LYS A 332      10.072 -40.921   6.655  1.00  0.73           C  
ATOM   5143  CE  LYS A 332      10.309 -42.034   5.619  1.00  0.73           C  
ATOM   5144  NZ  LYS A 332       9.553 -41.792   4.332  1.00  0.73           N  
ATOM   5145  H   LYS A 332      10.127 -41.513  11.036  1.00  0.73           H  
ATOM   5146  HA  LYS A 332      12.550 -40.225   9.962  1.00  0.73           H  
ATOM   5147 1HB  LYS A 332       9.623 -40.023   9.237  1.00  0.73           H  
ATOM   5148 2HB  LYS A 332      10.865 -39.068   8.455  1.00  0.73           H  
ATOM   5149 1HG  LYS A 332      11.939 -41.236   7.709  1.00  0.73           H  
ATOM   5150 2HG  LYS A 332      10.559 -42.092   8.409  1.00  0.73           H  
ATOM   5151 1HD  LYS A 332       9.015 -40.893   6.892  1.00  0.73           H  
ATOM   5152 2HD  LYS A 332      10.351 -39.962   6.220  1.00  0.73           H  
ATOM   5153 1HE  LYS A 332      11.374 -42.090   5.396  1.00  0.73           H  
ATOM   5154 2HE  LYS A 332       9.986 -42.985   6.042  1.00  0.73           H  
ATOM   5155 1HZ  LYS A 332       9.740 -42.545   3.685  1.00  0.73           H  
ATOM   5156 2HZ  LYS A 332       8.553 -41.749   4.511  1.00  0.73           H  
ATOM   5157 3HZ  LYS A 332       9.853 -40.919   3.922  1.00  0.73           H  
ATOM   5158  N   ILE A 333      10.941 -38.839  12.241  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      10.763 -37.601  12.981  1.00  0.72           C  
ATOM   5160  C   ILE A 333      12.046 -37.141  13.654  1.00  0.72           C  
ATOM   5161  O   ILE A 333      12.679 -37.889  14.399  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       9.647 -37.784  13.998  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       8.421 -38.193  13.245  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       9.459 -36.550  14.845  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       8.004 -37.200  12.197  1.00  0.72           C  
ATOM   5166  H   ILE A 333      10.718 -39.728  12.693  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      10.457 -36.823  12.285  1.00  0.72           H  
ATOM   5168  HB  ILE A 333       9.901 -38.619  14.653  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       8.606 -39.147  12.750  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       7.649 -38.338  13.940  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       8.672 -36.727  15.563  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      10.380 -36.333  15.377  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       9.200 -35.696  14.213  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       7.109 -37.572  11.715  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       7.805 -36.235  12.637  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333       8.802 -37.093  11.468  1.00  0.72           H  
ATOM   5177  N   HIS A 334      12.448 -35.906  13.344  1.00  0.71           N  
ATOM   5178  CA  HIS A 334      13.659 -35.300  13.883  1.00  0.71           C  
ATOM   5179  C   HIS A 334      13.422 -34.677  15.250  1.00  0.71           C  
ATOM   5180  O   HIS A 334      14.312 -34.681  16.105  1.00  0.71           O  
ATOM   5181  CB  HIS A 334      14.204 -34.242  12.939  1.00  0.71           C  
ATOM   5182  CG  HIS A 334      14.734 -34.784  11.643  1.00  0.71           C  
ATOM   5183  ND1 HIS A 334      13.930 -35.025  10.558  1.00  0.71           N  
ATOM   5184  CD2 HIS A 334      15.990 -35.125  11.264  1.00  0.71           C  
ATOM   5185  CE1 HIS A 334      14.665 -35.498   9.561  1.00  0.71           C  
ATOM   5186  NE2 HIS A 334      15.919 -35.565   9.965  1.00  0.71           N  
ATOM   5187  H   HIS A 334      11.861 -35.339  12.741  1.00  0.71           H  
ATOM   5188  HA  HIS A 334      14.421 -36.068  14.001  1.00  0.71           H  
ATOM   5189 1HB  HIS A 334      13.414 -33.521  12.712  1.00  0.71           H  
ATOM   5190 2HB  HIS A 334      15.003 -33.701  13.439  1.00  0.71           H  
ATOM   5191  HD2 HIS A 334      16.891 -35.060  11.875  1.00  0.71           H  
ATOM   5192  HE1 HIS A 334      14.295 -35.778   8.575  1.00  0.71           H  
ATOM   5193  HE2 HIS A 334      16.703 -35.888   9.413  1.00  0.71           H  
ATOM   5194  N   ASP A 335      12.222 -34.128  15.446  1.00  0.70           N  
ATOM   5195  CA  ASP A 335      11.879 -33.497  16.719  1.00  0.70           C  
ATOM   5196  C   ASP A 335      10.395 -33.581  16.997  1.00  0.70           C  
ATOM   5197  O   ASP A 335       9.571 -33.659  16.082  1.00  0.70           O  
ATOM   5198  CB  ASP A 335      12.288 -32.013  16.775  1.00  0.70           C  
ATOM   5199  CG  ASP A 335      12.374 -31.455  18.228  1.00  0.70           C  
ATOM   5200  OD1 ASP A 335      12.224 -32.243  19.141  1.00  0.70           O  
ATOM   5201  OD2 ASP A 335      12.559 -30.257  18.402  1.00  0.70           O  
ATOM   5202  H   ASP A 335      11.558 -34.134  14.669  1.00  0.70           H  
ATOM   5203  HA  ASP A 335      12.400 -34.027  17.517  1.00  0.70           H  
ATOM   5204 1HB  ASP A 335      13.249 -31.876  16.280  1.00  0.70           H  
ATOM   5205 2HB  ASP A 335      11.555 -31.424  16.242  1.00  0.70           H  
ATOM   5206  N   ILE A 336      10.089 -33.564  18.279  1.00  0.69           N  
ATOM   5207  CA  ILE A 336       8.728 -33.571  18.779  1.00  0.69           C  
ATOM   5208  C   ILE A 336       8.495 -32.452  19.755  1.00  0.69           C  
ATOM   5209  O   ILE A 336       9.173 -32.365  20.770  1.00  0.69           O  
ATOM   5210  CB  ILE A 336       8.356 -34.889  19.448  1.00  0.69           C  
ATOM   5211  CG1 ILE A 336       8.482 -36.011  18.467  1.00  0.69           C  
ATOM   5212  CG2 ILE A 336       6.968 -34.750  19.924  1.00  0.69           C  
ATOM   5213  CD1 ILE A 336       8.314 -37.331  19.067  1.00  0.69           C  
ATOM   5214  H   ILE A 336      10.876 -33.450  18.925  1.00  0.69           H  
ATOM   5215  HA  ILE A 336       8.053 -33.424  17.938  1.00  0.69           H  
ATOM   5216  HB  ILE A 336       9.025 -35.112  20.279  1.00  0.69           H  
ATOM   5217 1HG1 ILE A 336       7.746 -35.885  17.695  1.00  0.69           H  
ATOM   5218 2HG1 ILE A 336       9.460 -35.978  18.017  1.00  0.69           H  
ATOM   5219 1HG2 ILE A 336       6.627 -35.675  20.370  1.00  0.69           H  
ATOM   5220 2HG2 ILE A 336       6.894 -33.946  20.654  1.00  0.69           H  
ATOM   5221 3HG2 ILE A 336       6.375 -34.500  19.064  1.00  0.69           H  
ATOM   5222 1HD1 ILE A 336       8.429 -38.067  18.287  1.00  0.69           H  
ATOM   5223 2HD1 ILE A 336       9.067 -37.493  19.843  1.00  0.69           H  
ATOM   5224 3HD1 ILE A 336       7.323 -37.404  19.508  1.00  0.69           H  
ATOM   5225  N   VAL A 337       7.502 -31.644  19.472  1.00  0.69           N  
ATOM   5226  CA  VAL A 337       7.172 -30.490  20.268  1.00  0.69           C  
ATOM   5227  C   VAL A 337       5.850 -30.603  21.001  1.00  0.69           C  
ATOM   5228  O   VAL A 337       4.829 -30.980  20.419  1.00  0.69           O  
ATOM   5229  CB  VAL A 337       7.121 -29.299  19.331  1.00  0.69           C  
ATOM   5230  CG1 VAL A 337       6.704 -28.152  20.026  1.00  0.69           C  
ATOM   5231  CG2 VAL A 337       8.497 -29.059  18.709  1.00  0.69           C  
ATOM   5232  H   VAL A 337       6.973 -31.815  18.623  1.00  0.69           H  
ATOM   5233  HA  VAL A 337       7.955 -30.337  21.004  1.00  0.69           H  
ATOM   5234  HB  VAL A 337       6.422 -29.505  18.587  1.00  0.69           H  
ATOM   5235 1HG1 VAL A 337       6.646 -27.325  19.328  1.00  0.69           H  
ATOM   5236 2HG1 VAL A 337       5.752 -28.320  20.454  1.00  0.69           H  
ATOM   5237 3HG1 VAL A 337       7.424 -27.956  20.808  1.00  0.69           H  
ATOM   5238 1HG2 VAL A 337       8.441 -28.212  18.026  1.00  0.69           H  
ATOM   5239 2HG2 VAL A 337       9.223 -28.846  19.495  1.00  0.69           H  
ATOM   5240 3HG2 VAL A 337       8.813 -29.945  18.158  1.00  0.69           H  
ATOM   5241  N   LEU A 338       5.871 -30.276  22.289  1.00  0.69           N  
ATOM   5242  CA  LEU A 338       4.626 -30.299  23.041  1.00  0.69           C  
ATOM   5243  C   LEU A 338       4.089 -28.880  23.151  1.00  0.69           C  
ATOM   5244  O   LEU A 338       4.817 -27.962  23.512  1.00  0.69           O  
ATOM   5245  CB  LEU A 338       4.864 -30.889  24.405  1.00  0.69           C  
ATOM   5246  CG  LEU A 338       5.442 -32.269  24.406  1.00  0.69           C  
ATOM   5247  CD1 LEU A 338       5.622 -32.706  25.846  1.00  0.69           C  
ATOM   5248  CD2 LEU A 338       4.529 -33.205  23.611  1.00  0.69           C  
ATOM   5249  H   LEU A 338       6.752 -30.001  22.737  1.00  0.69           H  
ATOM   5250  HA  LEU A 338       3.891 -30.905  22.514  1.00  0.69           H  
ATOM   5251 1HB  LEU A 338       5.552 -30.240  24.949  1.00  0.69           H  
ATOM   5252 2HB  LEU A 338       3.930 -30.907  24.930  1.00  0.69           H  
ATOM   5253  HG  LEU A 338       6.423 -32.242  23.939  1.00  0.69           H  
ATOM   5254 1HD1 LEU A 338       6.058 -33.682  25.892  1.00  0.69           H  
ATOM   5255 2HD1 LEU A 338       6.274 -32.005  26.352  1.00  0.69           H  
ATOM   5256 3HD1 LEU A 338       4.653 -32.722  26.346  1.00  0.69           H  
ATOM   5257 1HD2 LEU A 338       4.945 -34.197  23.593  1.00  0.69           H  
ATOM   5258 2HD2 LEU A 338       3.540 -33.231  24.075  1.00  0.69           H  
ATOM   5259 3HD2 LEU A 338       4.438 -32.842  22.589  1.00  0.69           H  
ATOM   5260  N   VAL A 339       2.819 -28.722  22.817  1.00  0.71           N  
ATOM   5261  CA  VAL A 339       2.140 -27.429  22.783  1.00  0.71           C  
ATOM   5262  C   VAL A 339       0.820 -27.533  23.543  1.00  0.71           C  
ATOM   5263  O   VAL A 339       0.265 -28.619  23.666  1.00  0.71           O  
ATOM   5264  CB  VAL A 339       1.934 -26.974  21.336  1.00  0.71           C  
ATOM   5265  CG1 VAL A 339       1.270 -25.656  21.256  1.00  0.71           C  
ATOM   5266  CG2 VAL A 339       3.225 -26.901  20.662  1.00  0.71           C  
ATOM   5267  H   VAL A 339       2.282 -29.544  22.542  1.00  0.71           H  
ATOM   5268  HA  VAL A 339       2.767 -26.690  23.270  1.00  0.71           H  
ATOM   5269  HB  VAL A 339       1.307 -27.686  20.837  1.00  0.71           H  
ATOM   5270 1HG1 VAL A 339       1.135 -25.392  20.208  1.00  0.71           H  
ATOM   5271 2HG1 VAL A 339       0.303 -25.682  21.736  1.00  0.71           H  
ATOM   5272 3HG1 VAL A 339       1.890 -24.922  21.734  1.00  0.71           H  
ATOM   5273 1HG2 VAL A 339       3.058 -26.606  19.649  1.00  0.71           H  
ATOM   5274 2HG2 VAL A 339       3.868 -26.177  21.165  1.00  0.71           H  
ATOM   5275 3HG2 VAL A 339       3.669 -27.866  20.686  1.00  0.71           H  
ATOM   5276  N   GLY A 340       0.443 -26.490  24.242  1.00  0.73           N  
ATOM   5277  CA  GLY A 340      -0.792 -26.513  24.995  1.00  0.73           C  
ATOM   5278  C   GLY A 340      -0.520 -26.939  26.424  1.00  0.73           C  
ATOM   5279  O   GLY A 340       0.166 -27.940  26.675  1.00  0.73           O  
ATOM   5280  H   GLY A 340       0.965 -25.625  24.147  1.00  0.73           H  
ATOM   5281 1HA  GLY A 340      -1.245 -25.523  24.983  1.00  0.73           H  
ATOM   5282 2HA  GLY A 340      -1.495 -27.193  24.518  1.00  0.73           H  
ATOM   5283  N   GLY A 341      -1.111 -26.231  27.368  1.00  0.76           N  
ATOM   5284  CA  GLY A 341      -0.918 -26.494  28.789  1.00  0.76           C  
ATOM   5285  C   GLY A 341      -1.254 -27.910  29.298  1.00  0.76           C  
ATOM   5286  O   GLY A 341      -0.707 -28.332  30.316  1.00  0.76           O  
ATOM   5287  H   GLY A 341      -1.621 -25.384  27.086  1.00  0.76           H  
ATOM   5288 1HA  GLY A 341       0.122 -26.275  29.029  1.00  0.76           H  
ATOM   5289 2HA  GLY A 341      -1.506 -25.763  29.345  1.00  0.76           H  
ATOM   5290  N   SER A 342      -2.088 -28.691  28.601  1.00  0.78           N  
ATOM   5291  CA  SER A 342      -2.420 -30.020  29.128  1.00  0.78           C  
ATOM   5292  C   SER A 342      -1.361 -31.057  28.797  1.00  0.78           C  
ATOM   5293  O   SER A 342      -1.392 -32.177  29.312  1.00  0.78           O  
ATOM   5294  CB  SER A 342      -3.779 -30.465  28.665  1.00  0.78           C  
ATOM   5295  OG  SER A 342      -4.760 -29.634  29.206  1.00  0.78           O  
ATOM   5296  H   SER A 342      -2.495 -28.390  27.713  1.00  0.78           H  
ATOM   5297  HA  SER A 342      -2.470 -29.943  30.215  1.00  0.78           H  
ATOM   5298 1HB  SER A 342      -3.817 -30.394  27.609  1.00  0.78           H  
ATOM   5299 2HB  SER A 342      -3.960 -31.500  28.943  1.00  0.78           H  
ATOM   5300  HG  SER A 342      -4.589 -28.760  28.830  1.00  0.78           H  
ATOM   5301  N   THR A 343      -0.355 -30.661  28.015  1.00  0.80           N  
ATOM   5302  CA  THR A 343       0.731 -31.568  27.691  1.00  0.80           C  
ATOM   5303  C   THR A 343       1.650 -31.698  28.886  1.00  0.80           C  
ATOM   5304  O   THR A 343       2.549 -32.532  28.886  1.00  0.80           O  
ATOM   5305  CB  THR A 343       1.566 -31.110  26.496  1.00  0.80           C  
ATOM   5306  OG1 THR A 343       2.093 -29.807  26.754  1.00  0.80           O  
ATOM   5307  CG2 THR A 343       0.790 -31.109  25.247  1.00  0.80           C  
ATOM   5308  H   THR A 343      -0.339 -29.716  27.621  1.00  0.80           H  
ATOM   5309  HA  THR A 343       0.315 -32.550  27.470  1.00  0.80           H  
ATOM   5310  HB  THR A 343       2.395 -31.793  26.384  1.00  0.80           H  
ATOM   5311  HG1 THR A 343       1.360 -29.150  26.716  1.00  0.80           H  
ATOM   5312 1HG2 THR A 343       1.423 -30.790  24.425  1.00  0.80           H  
ATOM   5313 2HG2 THR A 343       0.448 -32.095  25.066  1.00  0.80           H  
ATOM   5314 3HG2 THR A 343      -0.053 -30.428  25.348  1.00  0.80           H  
ATOM   5315  N   ARG A 344       1.418 -30.877  29.919  1.00  0.81           N  
ATOM   5316  CA  ARG A 344       2.174 -30.930  31.149  1.00  0.81           C  
ATOM   5317  C   ARG A 344       1.914 -32.230  31.915  1.00  0.81           C  
ATOM   5318  O   ARG A 344       2.696 -32.585  32.791  1.00  0.81           O  
ATOM   5319  CB  ARG A 344       1.838 -29.749  32.040  1.00  0.81           C  
ATOM   5320  CG  ARG A 344       2.360 -28.399  31.566  1.00  0.81           C  
ATOM   5321  CD  ARG A 344       1.886 -27.296  32.451  1.00  0.81           C  
ATOM   5322  NE  ARG A 344       2.378 -27.427  33.828  1.00  0.81           N  
ATOM   5323  CZ  ARG A 344       3.559 -26.952  34.278  1.00  0.81           C  
ATOM   5324  NH1 ARG A 344       4.368 -26.310  33.462  1.00  0.81           N  
ATOM   5325  NH2 ARG A 344       3.905 -27.128  35.543  1.00  0.81           N  
ATOM   5326  H   ARG A 344       0.674 -30.181  29.863  1.00  0.81           H  
ATOM   5327  HA  ARG A 344       3.232 -30.874  30.900  1.00  0.81           H  
ATOM   5328 1HB  ARG A 344       0.753 -29.667  32.128  1.00  0.81           H  
ATOM   5329 2HB  ARG A 344       2.232 -29.926  33.040  1.00  0.81           H  
ATOM   5330 1HG  ARG A 344       3.449 -28.407  31.570  1.00  0.81           H  
ATOM   5331 2HG  ARG A 344       1.998 -28.208  30.552  1.00  0.81           H  
ATOM   5332 1HD  ARG A 344       2.231 -26.342  32.054  1.00  0.81           H  
ATOM   5333 2HD  ARG A 344       0.795 -27.305  32.475  1.00  0.81           H  
ATOM   5334  HE  ARG A 344       1.788 -27.921  34.490  1.00  0.81           H  
ATOM   5335 1HH1 ARG A 344       4.106 -26.173  32.497  1.00  0.81           H  
ATOM   5336 2HH1 ARG A 344       5.249 -25.955  33.802  1.00  0.81           H  
ATOM   5337 1HH2 ARG A 344       3.283 -27.619  36.178  1.00  0.81           H  
ATOM   5338 2HH2 ARG A 344       4.786 -26.771  35.879  1.00  0.81           H  
ATOM   5339  N   ILE A 345       0.826 -32.944  31.596  1.00  0.80           N  
ATOM   5340  CA  ILE A 345       0.511 -34.179  32.298  1.00  0.80           C  
ATOM   5341  C   ILE A 345       1.489 -35.291  31.858  1.00  0.80           C  
ATOM   5342  O   ILE A 345       1.502 -35.655  30.676  1.00  0.80           O  
ATOM   5343  CB  ILE A 345      -0.919 -34.636  31.964  1.00  0.80           C  
ATOM   5344  CG1 ILE A 345      -1.940 -33.610  32.398  1.00  0.80           C  
ATOM   5345  CG2 ILE A 345      -1.203 -35.961  32.606  1.00  0.80           C  
ATOM   5346  CD1 ILE A 345      -3.330 -33.902  31.842  1.00  0.80           C  
ATOM   5347  H   ILE A 345       0.200 -32.623  30.851  1.00  0.80           H  
ATOM   5348  HA  ILE A 345       0.556 -33.981  33.360  1.00  0.80           H  
ATOM   5349  HB  ILE A 345      -1.011 -34.721  30.890  1.00  0.80           H  
ATOM   5350 1HG1 ILE A 345      -1.989 -33.583  33.488  1.00  0.80           H  
ATOM   5351 2HG1 ILE A 345      -1.626 -32.625  32.036  1.00  0.80           H  
ATOM   5352 1HG2 ILE A 345      -2.191 -36.264  32.346  1.00  0.80           H  
ATOM   5353 2HG2 ILE A 345      -0.507 -36.676  32.254  1.00  0.80           H  
ATOM   5354 3HG2 ILE A 345      -1.123 -35.869  33.691  1.00  0.80           H  
ATOM   5355 1HD1 ILE A 345      -4.004 -33.131  32.165  1.00  0.80           H  
ATOM   5356 2HD1 ILE A 345      -3.286 -33.908  30.748  1.00  0.80           H  
ATOM   5357 3HD1 ILE A 345      -3.681 -34.866  32.195  1.00  0.80           H  
ATOM   5358  N   PRO A 346       2.264 -35.907  32.783  1.00  0.80           N  
ATOM   5359  CA  PRO A 346       3.250 -36.954  32.542  1.00  0.80           C  
ATOM   5360  C   PRO A 346       2.728 -38.107  31.702  1.00  0.80           C  
ATOM   5361  O   PRO A 346       3.478 -38.713  30.946  1.00  0.80           O  
ATOM   5362  CB  PRO A 346       3.567 -37.429  33.961  1.00  0.80           C  
ATOM   5363  CG  PRO A 346       3.361 -36.212  34.807  1.00  0.80           C  
ATOM   5364  CD  PRO A 346       2.185 -35.514  34.203  1.00  0.80           C  
ATOM   5365  HA  PRO A 346       4.138 -36.504  32.075  1.00  0.80           H  
ATOM   5366 1HB  PRO A 346       2.904 -38.263  34.241  1.00  0.80           H  
ATOM   5367 2HB  PRO A 346       4.598 -37.809  34.007  1.00  0.80           H  
ATOM   5368 1HG  PRO A 346       3.181 -36.490  35.851  1.00  0.80           H  
ATOM   5369 2HG  PRO A 346       4.262 -35.579  34.800  1.00  0.80           H  
ATOM   5370 1HD  PRO A 346       1.245 -35.840  34.669  1.00  0.80           H  
ATOM   5371 2HD  PRO A 346       2.388 -34.447  34.329  1.00  0.80           H  
ATOM   5372  N   LYS A 347       1.442 -38.408  31.819  1.00  0.79           N  
ATOM   5373  CA  LYS A 347       0.830 -39.492  31.066  1.00  0.79           C  
ATOM   5374  C   LYS A 347       0.776 -39.176  29.576  1.00  0.79           C  
ATOM   5375  O   LYS A 347       0.953 -40.062  28.740  1.00  0.79           O  
ATOM   5376  CB  LYS A 347      -0.557 -39.783  31.591  1.00  0.79           C  
ATOM   5377  CG  LYS A 347      -1.210 -40.999  30.985  1.00  0.79           C  
ATOM   5378  CD  LYS A 347      -0.457 -42.226  31.384  1.00  0.79           C  
ATOM   5379  CE  LYS A 347      -1.250 -43.485  31.142  1.00  0.79           C  
ATOM   5380  NZ  LYS A 347      -0.609 -44.654  31.815  1.00  0.79           N  
ATOM   5381  H   LYS A 347       0.869 -37.887  32.462  1.00  0.79           H  
ATOM   5382  HA  LYS A 347       1.442 -40.386  31.197  1.00  0.79           H  
ATOM   5383 1HB  LYS A 347      -0.514 -39.930  32.671  1.00  0.79           H  
ATOM   5384 2HB  LYS A 347      -1.202 -38.934  31.401  1.00  0.79           H  
ATOM   5385 1HG  LYS A 347      -2.212 -41.093  31.366  1.00  0.79           H  
ATOM   5386 2HG  LYS A 347      -1.242 -40.913  29.899  1.00  0.79           H  
ATOM   5387 1HD  LYS A 347       0.446 -42.282  30.774  1.00  0.79           H  
ATOM   5388 2HD  LYS A 347      -0.152 -42.162  32.407  1.00  0.79           H  
ATOM   5389 1HE  LYS A 347      -2.259 -43.356  31.536  1.00  0.79           H  
ATOM   5390 2HE  LYS A 347      -1.309 -43.676  30.070  1.00  0.79           H  
ATOM   5391 1HZ  LYS A 347      -1.150 -45.486  31.658  1.00  0.79           H  
ATOM   5392 2HZ  LYS A 347       0.324 -44.786  31.466  1.00  0.79           H  
ATOM   5393 3HZ  LYS A 347      -0.575 -44.450  32.837  1.00  0.79           H  
ATOM   5394  N   VAL A 348       0.515 -37.915  29.225  1.00  0.78           N  
ATOM   5395  CA  VAL A 348       0.444 -37.544  27.820  1.00  0.78           C  
ATOM   5396  C   VAL A 348       1.844 -37.680  27.272  1.00  0.78           C  
ATOM   5397  O   VAL A 348       2.072 -38.223  26.187  1.00  0.78           O  
ATOM   5398  CB  VAL A 348      -0.008 -36.079  27.631  1.00  0.78           C  
ATOM   5399  CG1 VAL A 348       0.086 -35.678  26.152  1.00  0.78           C  
ATOM   5400  CG2 VAL A 348      -1.404 -35.894  28.157  1.00  0.78           C  
ATOM   5401  H   VAL A 348       0.438 -37.188  29.932  1.00  0.78           H  
ATOM   5402  HA  VAL A 348      -0.228 -38.223  27.291  1.00  0.78           H  
ATOM   5403  HB  VAL A 348       0.671 -35.428  28.193  1.00  0.78           H  
ATOM   5404 1HG1 VAL A 348      -0.206 -34.641  26.048  1.00  0.78           H  
ATOM   5405 2HG1 VAL A 348       1.114 -35.802  25.811  1.00  0.78           H  
ATOM   5406 3HG1 VAL A 348      -0.576 -36.306  25.555  1.00  0.78           H  
ATOM   5407 1HG2 VAL A 348      -1.699 -34.849  28.051  1.00  0.78           H  
ATOM   5408 2HG2 VAL A 348      -2.094 -36.527  27.607  1.00  0.78           H  
ATOM   5409 3HG2 VAL A 348      -1.400 -36.167  29.198  1.00  0.78           H  
ATOM   5410  N   GLN A 349       2.789 -37.174  28.065  1.00  0.76           N  
ATOM   5411  CA  GLN A 349       4.186 -37.170  27.688  1.00  0.76           C  
ATOM   5412  C   GLN A 349       4.734 -38.582  27.545  1.00  0.76           C  
ATOM   5413  O   GLN A 349       5.433 -38.884  26.581  1.00  0.76           O  
ATOM   5414  CB  GLN A 349       4.982 -36.444  28.767  1.00  0.76           C  
ATOM   5415  CG  GLN A 349       4.708 -34.992  28.847  1.00  0.76           C  
ATOM   5416  CD  GLN A 349       5.348 -34.342  30.047  1.00  0.76           C  
ATOM   5417  OE1 GLN A 349       6.364 -34.803  30.604  1.00  0.76           O  
ATOM   5418  NE2 GLN A 349       4.754 -33.254  30.458  1.00  0.76           N  
ATOM   5419  H   GLN A 349       2.502 -36.758  28.955  1.00  0.76           H  
ATOM   5420  HA  GLN A 349       4.285 -36.652  26.735  1.00  0.76           H  
ATOM   5421 1HB  GLN A 349       4.755 -36.875  29.730  1.00  0.76           H  
ATOM   5422 2HB  GLN A 349       6.044 -36.584  28.589  1.00  0.76           H  
ATOM   5423 1HG  GLN A 349       5.080 -34.516  27.959  1.00  0.76           H  
ATOM   5424 2HG  GLN A 349       3.626 -34.852  28.925  1.00  0.76           H  
ATOM   5425 1HE2 GLN A 349       5.083 -32.754  31.258  1.00  0.76           H  
ATOM   5426 2HE2 GLN A 349       3.934 -32.928  29.942  1.00  0.76           H  
ATOM   5427  N   ARG A 350       4.378 -39.472  28.468  1.00  0.75           N  
ATOM   5428  CA  ARG A 350       4.876 -40.830  28.397  1.00  0.75           C  
ATOM   5429  C   ARG A 350       4.279 -41.556  27.211  1.00  0.75           C  
ATOM   5430  O   ARG A 350       4.991 -42.251  26.491  1.00  0.75           O  
ATOM   5431  CB  ARG A 350       4.595 -41.599  29.673  1.00  0.75           C  
ATOM   5432  CG  ARG A 350       5.125 -43.037  29.655  1.00  0.75           C  
ATOM   5433  CD  ARG A 350       6.627 -43.066  29.527  1.00  0.75           C  
ATOM   5434  NE  ARG A 350       7.155 -44.427  29.461  1.00  0.75           N  
ATOM   5435  CZ  ARG A 350       7.525 -45.173  30.521  1.00  0.75           C  
ATOM   5436  NH1 ARG A 350       7.436 -44.684  31.746  1.00  0.75           N  
ATOM   5437  NH2 ARG A 350       7.983 -46.399  30.335  1.00  0.75           N  
ATOM   5438  H   ARG A 350       3.802 -39.194  29.254  1.00  0.75           H  
ATOM   5439  HA  ARG A 350       5.957 -40.790  28.268  1.00  0.75           H  
ATOM   5440 1HB  ARG A 350       5.036 -41.077  30.521  1.00  0.75           H  
ATOM   5441 2HB  ARG A 350       3.515 -41.634  29.837  1.00  0.75           H  
ATOM   5442 1HG  ARG A 350       4.845 -43.545  30.575  1.00  0.75           H  
ATOM   5443 2HG  ARG A 350       4.703 -43.574  28.797  1.00  0.75           H  
ATOM   5444 1HD  ARG A 350       6.917 -42.553  28.608  1.00  0.75           H  
ATOM   5445 2HD  ARG A 350       7.079 -42.565  30.380  1.00  0.75           H  
ATOM   5446  HE  ARG A 350       7.239 -44.851  28.513  1.00  0.75           H  
ATOM   5447 1HH1 ARG A 350       7.087 -43.748  31.891  1.00  0.75           H  
ATOM   5448 2HH1 ARG A 350       7.716 -45.247  32.536  1.00  0.75           H  
ATOM   5449 1HH2 ARG A 350       8.053 -46.779  29.394  1.00  0.75           H  
ATOM   5450 2HH2 ARG A 350       8.260 -46.958  31.122  1.00  0.75           H  
ATOM   5451  N   LEU A 351       2.983 -41.376  26.955  1.00  0.73           N  
ATOM   5452  CA  LEU A 351       2.413 -42.061  25.811  1.00  0.73           C  
ATOM   5453  C   LEU A 351       3.049 -41.601  24.512  1.00  0.73           C  
ATOM   5454  O   LEU A 351       3.344 -42.428  23.644  1.00  0.73           O  
ATOM   5455  CB  LEU A 351       0.905 -41.857  25.759  1.00  0.73           C  
ATOM   5456  CG  LEU A 351       0.116 -42.591  26.811  1.00  0.73           C  
ATOM   5457  CD1 LEU A 351      -1.299 -42.186  26.710  1.00  0.73           C  
ATOM   5458  CD2 LEU A 351       0.261 -44.079  26.604  1.00  0.73           C  
ATOM   5459  H   LEU A 351       2.389 -40.797  27.553  1.00  0.73           H  
ATOM   5460  HA  LEU A 351       2.608 -43.126  25.923  1.00  0.73           H  
ATOM   5461 1HB  LEU A 351       0.708 -40.789  25.902  1.00  0.73           H  
ATOM   5462 2HB  LEU A 351       0.535 -42.133  24.799  1.00  0.73           H  
ATOM   5463  HG  LEU A 351       0.482 -42.327  27.801  1.00  0.73           H  
ATOM   5464 1HD1 LEU A 351      -1.863 -42.722  27.463  1.00  0.73           H  
ATOM   5465 2HD1 LEU A 351      -1.378 -41.107  26.870  1.00  0.73           H  
ATOM   5466 3HD1 LEU A 351      -1.681 -42.437  25.719  1.00  0.73           H  
ATOM   5467 1HD2 LEU A 351      -0.313 -44.607  27.365  1.00  0.73           H  
ATOM   5468 2HD2 LEU A 351      -0.113 -44.347  25.620  1.00  0.73           H  
ATOM   5469 3HD2 LEU A 351       1.313 -44.357  26.684  1.00  0.73           H  
ATOM   5470  N   LEU A 352       3.310 -40.300  24.377  1.00  0.71           N  
ATOM   5471  CA  LEU A 352       3.962 -39.837  23.167  1.00  0.71           C  
ATOM   5472  C   LEU A 352       5.402 -40.337  23.108  1.00  0.71           C  
ATOM   5473  O   LEU A 352       5.863 -40.808  22.071  1.00  0.71           O  
ATOM   5474  CB  LEU A 352       3.927 -38.311  23.104  1.00  0.71           C  
ATOM   5475  CG  LEU A 352       2.563 -37.694  22.874  1.00  0.71           C  
ATOM   5476  CD1 LEU A 352       2.679 -36.191  23.049  1.00  0.71           C  
ATOM   5477  CD2 LEU A 352       2.080 -38.065  21.474  1.00  0.71           C  
ATOM   5478  H   LEU A 352       3.040 -39.631  25.103  1.00  0.71           H  
ATOM   5479  HA  LEU A 352       3.421 -40.234  22.310  1.00  0.71           H  
ATOM   5480 1HB  LEU A 352       4.290 -37.929  24.056  1.00  0.71           H  
ATOM   5481 2HB  LEU A 352       4.595 -37.969  22.314  1.00  0.71           H  
ATOM   5482  HG  LEU A 352       1.854 -38.070  23.615  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 352       1.707 -35.728  22.895  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 352       3.028 -35.979  24.062  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 352       3.388 -35.799  22.332  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 352       1.099 -37.623  21.295  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 352       2.785 -37.691  20.744  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 352       2.011 -39.146  21.385  1.00  0.71           H  
ATOM   5489  N   GLN A 353       6.116 -40.306  24.226  1.00  0.70           N  
ATOM   5490  CA  GLN A 353       7.493 -40.763  24.186  1.00  0.70           C  
ATOM   5491  C   GLN A 353       7.558 -42.242  23.790  1.00  0.70           C  
ATOM   5492  O   GLN A 353       8.384 -42.631  22.960  1.00  0.70           O  
ATOM   5493  CB  GLN A 353       8.194 -40.489  25.520  1.00  0.70           C  
ATOM   5494  CG  GLN A 353       9.651 -40.866  25.522  1.00  0.70           C  
ATOM   5495  CD  GLN A 353      10.403 -40.416  26.757  1.00  0.70           C  
ATOM   5496  OE1 GLN A 353       9.805 -40.082  27.794  1.00  0.70           O  
ATOM   5497  NE2 GLN A 353      11.733 -40.395  26.650  1.00  0.70           N  
ATOM   5498  H   GLN A 353       5.732 -39.932  25.091  1.00  0.70           H  
ATOM   5499  HA  GLN A 353       8.021 -40.193  23.421  1.00  0.70           H  
ATOM   5500 1HB  GLN A 353       8.108 -39.429  25.761  1.00  0.70           H  
ATOM   5501 2HB  GLN A 353       7.689 -41.047  26.309  1.00  0.70           H  
ATOM   5502 1HG  GLN A 353       9.704 -41.946  25.473  1.00  0.70           H  
ATOM   5503 2HG  GLN A 353      10.128 -40.424  24.655  1.00  0.70           H  
ATOM   5504 1HE2 GLN A 353      12.309 -40.086  27.411  1.00  0.70           H  
ATOM   5505 2HE2 GLN A 353      12.192 -40.679  25.775  1.00  0.70           H  
ATOM   5506  N   ASP A 354       6.659 -43.074  24.335  1.00  0.70           N  
ATOM   5507  CA  ASP A 354       6.664 -44.490  23.973  1.00  0.70           C  
ATOM   5508  C   ASP A 354       6.279 -44.678  22.503  1.00  0.70           C  
ATOM   5509  O   ASP A 354       6.908 -45.464  21.782  1.00  0.70           O  
ATOM   5510  CB  ASP A 354       5.676 -45.297  24.830  1.00  0.70           C  
ATOM   5511  CG  ASP A 354       6.076 -45.492  26.306  1.00  0.70           C  
ATOM   5512  OD1 ASP A 354       7.196 -45.210  26.681  1.00  0.70           O  
ATOM   5513  OD2 ASP A 354       5.249 -45.966  27.053  1.00  0.70           O  
ATOM   5514  H   ASP A 354       5.984 -42.726  25.015  1.00  0.70           H  
ATOM   5515  HA  ASP A 354       7.668 -44.883  24.123  1.00  0.70           H  
ATOM   5516 1HB  ASP A 354       4.709 -44.782  24.814  1.00  0.70           H  
ATOM   5517 2HB  ASP A 354       5.525 -46.276  24.379  1.00  0.70           H  
ATOM   5518  N   TYR A 355       5.284 -43.908  22.035  1.00  0.70           N  
ATOM   5519  CA  TYR A 355       4.817 -43.984  20.653  1.00  0.70           C  
ATOM   5520  C   TYR A 355       5.995 -43.784  19.712  1.00  0.70           C  
ATOM   5521  O   TYR A 355       6.161 -44.510  18.733  1.00  0.70           O  
ATOM   5522  CB  TYR A 355       3.768 -42.924  20.315  1.00  0.70           C  
ATOM   5523  CG  TYR A 355       3.231 -43.103  18.903  1.00  0.70           C  
ATOM   5524  CD1 TYR A 355       2.008 -43.716  18.649  1.00  0.70           C  
ATOM   5525  CD2 TYR A 355       4.025 -42.751  17.860  1.00  0.70           C  
ATOM   5526  CE1 TYR A 355       1.606 -43.917  17.328  1.00  0.70           C  
ATOM   5527  CE2 TYR A 355       3.648 -42.949  16.578  1.00  0.70           C  
ATOM   5528  CZ  TYR A 355       2.456 -43.522  16.294  1.00  0.70           C  
ATOM   5529  OH  TYR A 355       2.126 -43.724  14.980  1.00  0.70           O  
ATOM   5530  H   TYR A 355       4.799 -43.269  22.665  1.00  0.70           H  
ATOM   5531  HA  TYR A 355       4.403 -44.976  20.475  1.00  0.70           H  
ATOM   5532 1HB  TYR A 355       2.942 -42.990  21.019  1.00  0.70           H  
ATOM   5533 2HB  TYR A 355       4.198 -41.934  20.401  1.00  0.70           H  
ATOM   5534  HD1 TYR A 355       1.371 -44.032  19.471  1.00  0.70           H  
ATOM   5535  HD2 TYR A 355       4.981 -42.320  18.058  1.00  0.70           H  
ATOM   5536  HE1 TYR A 355       0.649 -44.391  17.102  1.00  0.70           H  
ATOM   5537  HE2 TYR A 355       4.315 -42.659  15.776  1.00  0.70           H  
ATOM   5538  HH  TYR A 355       1.338 -44.300  14.907  1.00  0.70           H  
ATOM   5539  N   PHE A 356       6.820 -42.783  20.031  1.00  0.70           N  
ATOM   5540  CA  PHE A 356       7.954 -42.379  19.214  1.00  0.70           C  
ATOM   5541  C   PHE A 356       9.277 -43.030  19.608  1.00  0.70           C  
ATOM   5542  O   PHE A 356      10.359 -42.467  19.398  1.00  0.70           O  
ATOM   5543  CB  PHE A 356       8.037 -40.858  19.196  1.00  0.70           C  
ATOM   5544  CG  PHE A 356       6.903 -40.351  18.447  1.00  0.70           C  
ATOM   5545  CD1 PHE A 356       5.785 -39.829  19.063  1.00  0.70           C  
ATOM   5546  CD2 PHE A 356       6.936 -40.446  17.102  1.00  0.70           C  
ATOM   5547  CE1 PHE A 356       4.726 -39.443  18.339  1.00  0.70           C  
ATOM   5548  CE2 PHE A 356       5.895 -40.068  16.367  1.00  0.70           C  
ATOM   5549  CZ  PHE A 356       4.770 -39.571  16.981  1.00  0.70           C  
ATOM   5550  H   PHE A 356       6.610 -42.238  20.870  1.00  0.70           H  
ATOM   5551  HA  PHE A 356       7.739 -42.688  18.192  1.00  0.70           H  
ATOM   5552 1HB  PHE A 356       7.999 -40.464  20.217  1.00  0.70           H  
ATOM   5553 2HB  PHE A 356       8.960 -40.530  18.724  1.00  0.70           H  
ATOM   5554  HD1 PHE A 356       5.754 -39.743  20.121  1.00  0.70           H  
ATOM   5555  HD2 PHE A 356       7.829 -40.846  16.629  1.00  0.70           H  
ATOM   5556  HE1 PHE A 356       3.844 -39.047  18.836  1.00  0.70           H  
ATOM   5557  HE2 PHE A 356       5.946 -40.161  15.286  1.00  0.70           H  
ATOM   5558  HZ  PHE A 356       3.924 -39.272  16.380  1.00  0.70           H  
ATOM   5559  N   ASN A 357       9.180 -44.237  20.162  1.00  0.71           N  
ATOM   5560  CA  ASN A 357      10.316 -45.096  20.464  1.00  0.71           C  
ATOM   5561  C   ASN A 357      11.349 -44.481  21.396  1.00  0.71           C  
ATOM   5562  O   ASN A 357      12.552 -44.680  21.224  1.00  0.71           O  
ATOM   5563  CB  ASN A 357      10.978 -45.517  19.154  1.00  0.71           C  
ATOM   5564  CG  ASN A 357      11.833 -46.762  19.278  1.00  0.71           C  
ATOM   5565  OD1 ASN A 357      11.507 -47.682  20.038  1.00  0.71           O  
ATOM   5566  ND2 ASN A 357      12.913 -46.810  18.534  1.00  0.71           N  
ATOM   5567  H   ASN A 357       8.253 -44.601  20.391  1.00  0.71           H  
ATOM   5568  HA  ASN A 357       9.928 -45.987  20.962  1.00  0.71           H  
ATOM   5569 1HB  ASN A 357      10.209 -45.688  18.401  1.00  0.71           H  
ATOM   5570 2HB  ASN A 357      11.610 -44.704  18.794  1.00  0.71           H  
ATOM   5571 1HD2 ASN A 357      13.511 -47.611  18.572  1.00  0.71           H  
ATOM   5572 2HD2 ASN A 357      13.138 -46.046  17.930  1.00  0.71           H  
ATOM   5573  N   GLY A 358      10.887 -43.766  22.413  1.00  0.71           N  
ATOM   5574  CA  GLY A 358      11.781 -43.192  23.397  1.00  0.71           C  
ATOM   5575  C   GLY A 358      12.246 -41.774  23.078  1.00  0.71           C  
ATOM   5576  O   GLY A 358      12.849 -41.126  23.934  1.00  0.71           O  
ATOM   5577  H   GLY A 358       9.887 -43.593  22.509  1.00  0.71           H  
ATOM   5578 1HA  GLY A 358      11.282 -43.199  24.363  1.00  0.71           H  
ATOM   5579 2HA  GLY A 358      12.650 -43.838  23.500  1.00  0.71           H  
ATOM   5580  N   ARG A 359      11.961 -41.249  21.882  1.00  0.72           N  
ATOM   5581  CA  ARG A 359      12.430 -39.893  21.613  1.00  0.72           C  
ATOM   5582  C   ARG A 359      11.921 -38.891  22.644  1.00  0.72           C  
ATOM   5583  O   ARG A 359      10.718 -38.757  22.867  1.00  0.72           O  
ATOM   5584  CB  ARG A 359      12.025 -39.432  20.218  1.00  0.72           C  
ATOM   5585  CG  ARG A 359      12.493 -38.017  19.864  1.00  0.72           C  
ATOM   5586  CD  ARG A 359      12.116 -37.582  18.488  1.00  0.72           C  
ATOM   5587  NE  ARG A 359      12.849 -38.284  17.476  1.00  0.72           N  
ATOM   5588  CZ  ARG A 359      14.083 -37.931  17.083  1.00  0.72           C  
ATOM   5589  NH1 ARG A 359      14.675 -36.909  17.657  1.00  0.72           N  
ATOM   5590  NH2 ARG A 359      14.695 -38.601  16.124  1.00  0.72           N  
ATOM   5591  H   ARG A 359      11.459 -41.776  21.163  1.00  0.72           H  
ATOM   5592  HA  ARG A 359      13.519 -39.900  21.657  1.00  0.72           H  
ATOM   5593 1HB  ARG A 359      12.423 -40.122  19.475  1.00  0.72           H  
ATOM   5594 2HB  ARG A 359      10.937 -39.457  20.133  1.00  0.72           H  
ATOM   5595 1HG  ARG A 359      12.031 -37.316  20.553  1.00  0.72           H  
ATOM   5596 2HG  ARG A 359      13.576 -37.954  19.963  1.00  0.72           H  
ATOM   5597 1HD  ARG A 359      11.068 -37.781  18.327  1.00  0.72           H  
ATOM   5598 2HD  ARG A 359      12.304 -36.512  18.369  1.00  0.72           H  
ATOM   5599  HE  ARG A 359      12.404 -39.065  17.005  1.00  0.72           H  
ATOM   5600 1HH1 ARG A 359      14.202 -36.388  18.381  1.00  0.72           H  
ATOM   5601 2HH1 ARG A 359      15.591 -36.620  17.352  1.00  0.72           H  
ATOM   5602 1HH2 ARG A 359      14.222 -39.377  15.670  1.00  0.72           H  
ATOM   5603 2HH2 ARG A 359      15.614 -38.325  15.826  1.00  0.72           H  
ATOM   5604  N   ASP A 360      12.857 -38.157  23.246  1.00  0.74           N  
ATOM   5605  CA  ASP A 360      12.534 -37.145  24.243  1.00  0.74           C  
ATOM   5606  C   ASP A 360      11.665 -36.080  23.621  1.00  0.74           C  
ATOM   5607  O   ASP A 360      11.861 -35.725  22.461  1.00  0.74           O  
ATOM   5608  CB  ASP A 360      13.797 -36.494  24.804  1.00  0.74           C  
ATOM   5609  CG  ASP A 360      14.614 -37.395  25.755  1.00  0.74           C  
ATOM   5610  OD1 ASP A 360      14.128 -38.424  26.160  1.00  0.74           O  
ATOM   5611  OD2 ASP A 360      15.721 -37.027  26.064  1.00  0.74           O  
ATOM   5612  H   ASP A 360      13.824 -38.329  23.021  1.00  0.74           H  
ATOM   5613  HA  ASP A 360      11.979 -37.616  25.056  1.00  0.74           H  
ATOM   5614 1HB  ASP A 360      14.439 -36.191  23.979  1.00  0.74           H  
ATOM   5615 2HB  ASP A 360      13.516 -35.584  25.341  1.00  0.74           H  
ATOM   5616  N   LEU A 361      10.744 -35.540  24.396  1.00  0.77           N  
ATOM   5617  CA  LEU A 361       9.856 -34.505  23.895  1.00  0.77           C  
ATOM   5618  C   LEU A 361      10.454 -33.125  24.190  1.00  0.77           C  
ATOM   5619  O   LEU A 361      11.063 -32.918  25.242  1.00  0.77           O  
ATOM   5620  CB  LEU A 361       8.508 -34.713  24.571  1.00  0.77           C  
ATOM   5621  CG  LEU A 361       7.948 -36.161  24.358  1.00  0.77           C  
ATOM   5622  CD1 LEU A 361       6.727 -36.380  25.155  1.00  0.77           C  
ATOM   5623  CD2 LEU A 361       7.639 -36.373  22.922  1.00  0.77           C  
ATOM   5624  H   LEU A 361      10.642 -35.875  25.342  1.00  0.77           H  
ATOM   5625  HA  LEU A 361       9.746 -34.615  22.815  1.00  0.77           H  
ATOM   5626 1HB  LEU A 361       8.593 -34.511  25.633  1.00  0.77           H  
ATOM   5627 2HB  LEU A 361       7.811 -34.023  24.133  1.00  0.77           H  
ATOM   5628  HG  LEU A 361       8.700 -36.887  24.681  1.00  0.77           H  
ATOM   5629 1HD1 LEU A 361       6.397 -37.389  24.976  1.00  0.77           H  
ATOM   5630 2HD1 LEU A 361       6.949 -36.248  26.212  1.00  0.77           H  
ATOM   5631 3HD1 LEU A 361       5.957 -35.703  24.861  1.00  0.77           H  
ATOM   5632 1HD2 LEU A 361       7.259 -37.388  22.773  1.00  0.77           H  
ATOM   5633 2HD2 LEU A 361       6.886 -35.653  22.631  1.00  0.77           H  
ATOM   5634 3HD2 LEU A 361       8.544 -36.235  22.332  1.00  0.77           H  
ATOM   5635  N   ASN A 362      10.276 -32.184  23.264  1.00  0.79           N  
ATOM   5636  CA  ASN A 362      10.787 -30.824  23.387  1.00  0.79           C  
ATOM   5637  C   ASN A 362       9.871 -29.941  24.235  1.00  0.79           C  
ATOM   5638  O   ASN A 362       8.746 -29.579  23.857  1.00  0.79           O  
ATOM   5639  CB  ASN A 362      11.056 -30.219  22.015  1.00  0.79           C  
ATOM   5640  CG  ASN A 362      11.709 -28.861  22.046  1.00  0.79           C  
ATOM   5641  OD1 ASN A 362      11.666 -28.103  23.049  1.00  0.79           O  
ATOM   5642  ND2 ASN A 362      12.344 -28.525  20.936  1.00  0.79           N  
ATOM   5643  H   ASN A 362       9.788 -32.416  22.410  1.00  0.79           H  
ATOM   5644  HA  ASN A 362      11.744 -30.876  23.907  1.00  0.79           H  
ATOM   5645 1HB  ASN A 362      11.683 -30.902  21.430  1.00  0.79           H  
ATOM   5646 2HB  ASN A 362      10.131 -30.120  21.481  1.00  0.79           H  
ATOM   5647 1HD2 ASN A 362      12.812 -27.647  20.865  1.00  0.79           H  
ATOM   5648 2HD2 ASN A 362      12.372 -29.176  20.131  1.00  0.79           H  
ATOM   5649  N   LYS A 363      10.365 -29.666  25.434  1.00  0.82           N  
ATOM   5650  CA  LYS A 363       9.691 -28.918  26.484  1.00  0.82           C  
ATOM   5651  C   LYS A 363      10.391 -27.574  26.739  1.00  0.82           C  
ATOM   5652  O   LYS A 363      10.193 -26.964  27.788  1.00  0.82           O  
ATOM   5653  CB  LYS A 363       9.736 -29.745  27.768  1.00  0.82           C  
ATOM   5654  CG  LYS A 363       9.063 -31.107  27.667  1.00  0.82           C  
ATOM   5655  CD  LYS A 363       9.232 -31.892  28.952  1.00  0.82           C  
ATOM   5656  CE  LYS A 363       8.719 -33.314  28.817  1.00  0.82           C  
ATOM   5657  NZ  LYS A 363       8.962 -34.101  30.069  1.00  0.82           N  
ATOM   5658  H   LYS A 363      11.287 -30.028  25.640  1.00  0.82           H  
ATOM   5659  HA  LYS A 363       8.658 -28.729  26.183  1.00  0.82           H  
ATOM   5660 1HB  LYS A 363      10.774 -29.908  28.057  1.00  0.82           H  
ATOM   5661 2HB  LYS A 363       9.255 -29.192  28.574  1.00  0.82           H  
ATOM   5662 1HG  LYS A 363       8.007 -30.964  27.476  1.00  0.82           H  
ATOM   5663 2HG  LYS A 363       9.491 -31.674  26.844  1.00  0.82           H  
ATOM   5664 1HD  LYS A 363      10.288 -31.924  29.223  1.00  0.82           H  
ATOM   5665 2HD  LYS A 363       8.684 -31.399  29.754  1.00  0.82           H  
ATOM   5666 1HE  LYS A 363       7.655 -33.298  28.599  1.00  0.82           H  
ATOM   5667 2HE  LYS A 363       9.239 -33.798  27.989  1.00  0.82           H  
ATOM   5668 1HZ  LYS A 363       8.628 -35.054  29.960  1.00  0.82           H  
ATOM   5669 2HZ  LYS A 363       9.951 -34.120  30.264  1.00  0.82           H  
ATOM   5670 3HZ  LYS A 363       8.474 -33.667  30.844  1.00  0.82           H  
ATOM   5671  N   SER A 364      11.272 -27.154  25.819  1.00  0.84           N  
ATOM   5672  CA  SER A 364      12.095 -25.942  26.015  1.00  0.84           C  
ATOM   5673  C   SER A 364      11.359 -24.591  26.100  1.00  0.84           C  
ATOM   5674  O   SER A 364      11.911 -23.617  26.613  1.00  0.84           O  
ATOM   5675  CB  SER A 364      13.148 -25.856  24.919  1.00  0.84           C  
ATOM   5676  OG  SER A 364      12.570 -25.653  23.660  1.00  0.84           O  
ATOM   5677  H   SER A 364      11.370 -27.679  24.947  1.00  0.84           H  
ATOM   5678  HA  SER A 364      12.625 -26.072  26.959  1.00  0.84           H  
ATOM   5679 1HB  SER A 364      13.823 -25.033  25.143  1.00  0.84           H  
ATOM   5680 2HB  SER A 364      13.739 -26.770  24.905  1.00  0.84           H  
ATOM   5681  HG  SER A 364      12.203 -26.515  23.404  1.00  0.84           H  
ATOM   5682  N   ILE A 365      10.141 -24.528  25.588  1.00  0.85           N  
ATOM   5683  CA  ILE A 365       9.335 -23.311  25.592  1.00  0.85           C  
ATOM   5684  C   ILE A 365       7.985 -23.607  26.205  1.00  0.85           C  
ATOM   5685  O   ILE A 365       7.384 -24.633  25.893  1.00  0.85           O  
ATOM   5686  CB  ILE A 365       9.121 -22.733  24.174  1.00  0.85           C  
ATOM   5687  CG1 ILE A 365      10.420 -22.398  23.538  1.00  0.85           C  
ATOM   5688  CG2 ILE A 365       8.236 -21.510  24.191  1.00  0.85           C  
ATOM   5689  CD1 ILE A 365      10.255 -22.023  22.120  1.00  0.85           C  
ATOM   5690  H   ILE A 365       9.765 -25.369  25.187  1.00  0.85           H  
ATOM   5691  HA  ILE A 365       9.832 -22.559  26.202  1.00  0.85           H  
ATOM   5692  HB  ILE A 365       8.648 -23.449  23.570  1.00  0.85           H  
ATOM   5693 1HG1 ILE A 365      10.891 -21.577  24.075  1.00  0.85           H  
ATOM   5694 2HG1 ILE A 365      11.078 -23.264  23.576  1.00  0.85           H  
ATOM   5695 1HG2 ILE A 365       8.106 -21.150  23.175  1.00  0.85           H  
ATOM   5696 2HG2 ILE A 365       7.266 -21.748  24.606  1.00  0.85           H  
ATOM   5697 3HG2 ILE A 365       8.713 -20.744  24.794  1.00  0.85           H  
ATOM   5698 1HD1 ILE A 365      11.231 -21.799  21.700  1.00  0.85           H  
ATOM   5699 2HD1 ILE A 365       9.804 -22.840  21.572  1.00  0.85           H  
ATOM   5700 3HD1 ILE A 365       9.618 -21.146  22.042  1.00  0.85           H  
ATOM   5701  N   ASN A 366       7.495 -22.730  27.079  1.00  0.84           N  
ATOM   5702  CA  ASN A 366       6.164 -22.936  27.631  1.00  0.84           C  
ATOM   5703  C   ASN A 366       5.176 -23.259  26.501  1.00  0.84           C  
ATOM   5704  O   ASN A 366       5.031 -22.455  25.581  1.00  0.84           O  
ATOM   5705  CB  ASN A 366       5.695 -21.739  28.409  1.00  0.84           C  
ATOM   5706  CG  ASN A 366       4.300 -21.912  28.968  1.00  0.84           C  
ATOM   5707  OD1 ASN A 366       3.289 -21.906  28.215  1.00  0.84           O  
ATOM   5708  ND2 ASN A 366       4.208 -22.070  30.267  1.00  0.84           N  
ATOM   5709  H   ASN A 366       8.033 -21.912  27.336  1.00  0.84           H  
ATOM   5710  HA  ASN A 366       6.239 -23.737  28.346  1.00  0.84           H  
ATOM   5711 1HB  ASN A 366       6.381 -21.548  29.234  1.00  0.84           H  
ATOM   5712 2HB  ASN A 366       5.725 -20.887  27.781  1.00  0.84           H  
ATOM   5713 1HD2 ASN A 366       3.310 -22.188  30.691  1.00  0.84           H  
ATOM   5714 2HD2 ASN A 366       5.035 -22.069  30.831  1.00  0.84           H  
ATOM   5715  N   PRO A 367       4.506 -24.425  26.537  1.00  0.81           N  
ATOM   5716  CA  PRO A 367       3.578 -24.932  25.549  1.00  0.81           C  
ATOM   5717  C   PRO A 367       2.493 -23.961  25.072  1.00  0.81           C  
ATOM   5718  O   PRO A 367       2.007 -24.104  23.958  1.00  0.81           O  
ATOM   5719  CB  PRO A 367       2.962 -26.117  26.296  1.00  0.81           C  
ATOM   5720  CG  PRO A 367       4.017 -26.596  27.205  1.00  0.81           C  
ATOM   5721  CD  PRO A 367       4.717 -25.373  27.669  1.00  0.81           C  
ATOM   5722  HA  PRO A 367       4.167 -25.292  24.687  1.00  0.81           H  
ATOM   5723 1HB  PRO A 367       2.054 -25.800  26.823  1.00  0.81           H  
ATOM   5724 2HB  PRO A 367       2.688 -26.913  25.617  1.00  0.81           H  
ATOM   5725 1HG  PRO A 367       3.565 -27.182  28.021  1.00  0.81           H  
ATOM   5726 2HG  PRO A 367       4.683 -27.283  26.654  1.00  0.81           H  
ATOM   5727 1HD  PRO A 367       4.284 -24.993  28.608  1.00  0.81           H  
ATOM   5728 2HD  PRO A 367       5.774 -25.671  27.754  1.00  0.81           H  
ATOM   5729  N   ASP A 368       2.050 -23.003  25.887  1.00  0.77           N  
ATOM   5730  CA  ASP A 368       1.001 -22.108  25.383  1.00  0.77           C  
ATOM   5731  C   ASP A 368       1.675 -20.878  24.772  1.00  0.77           C  
ATOM   5732  O   ASP A 368       1.305 -20.390  23.689  1.00  0.77           O  
ATOM   5733  CB  ASP A 368       0.055 -21.674  26.515  1.00  0.77           C  
ATOM   5734  CG  ASP A 368      -0.730 -22.874  27.185  1.00  0.77           C  
ATOM   5735  OD1 ASP A 368      -1.411 -23.631  26.503  1.00  0.77           O  
ATOM   5736  OD2 ASP A 368      -0.617 -23.016  28.378  1.00  0.77           O  
ATOM   5737  H   ASP A 368       2.450 -22.844  26.807  1.00  0.77           H  
ATOM   5738  HA  ASP A 368       0.425 -22.614  24.610  1.00  0.77           H  
ATOM   5739 1HB  ASP A 368       0.635 -21.164  27.288  1.00  0.77           H  
ATOM   5740 2HB  ASP A 368      -0.663 -20.945  26.121  1.00  0.77           H  
ATOM   5741  N   GLU A 369       2.754 -20.447  25.425  1.00  0.73           N  
ATOM   5742  CA  GLU A 369       3.475 -19.270  24.964  1.00  0.73           C  
ATOM   5743  C   GLU A 369       4.056 -19.519  23.590  1.00  0.73           C  
ATOM   5744  O   GLU A 369       4.177 -18.597  22.789  1.00  0.73           O  
ATOM   5745  CB  GLU A 369       4.623 -18.914  25.867  1.00  0.73           C  
ATOM   5746  CG  GLU A 369       4.276 -18.431  27.267  1.00  0.73           C  
ATOM   5747  CD  GLU A 369       5.533 -18.090  28.079  1.00  0.73           C  
ATOM   5748  OE1 GLU A 369       6.584 -17.917  27.487  1.00  0.73           O  
ATOM   5749  OE2 GLU A 369       5.453 -18.078  29.287  1.00  0.73           O  
ATOM   5750  H   GLU A 369       3.044 -20.929  26.283  1.00  0.73           H  
ATOM   5751  HA  GLU A 369       2.782 -18.430  24.905  1.00  0.73           H  
ATOM   5752 1HB  GLU A 369       5.282 -19.766  25.940  1.00  0.73           H  
ATOM   5753 2HB  GLU A 369       5.174 -18.151  25.394  1.00  0.73           H  
ATOM   5754 1HG  GLU A 369       3.648 -17.548  27.194  1.00  0.73           H  
ATOM   5755 2HG  GLU A 369       3.704 -19.201  27.779  1.00  0.73           H  
ATOM   5756  N   ALA A 370       4.382 -20.787  23.317  1.00  0.70           N  
ATOM   5757  CA  ALA A 370       4.979 -21.222  22.067  1.00  0.70           C  
ATOM   5758  C   ALA A 370       4.171 -20.793  20.875  1.00  0.70           C  
ATOM   5759  O   ALA A 370       4.712 -20.439  19.827  1.00  0.70           O  
ATOM   5760  CB  ALA A 370       5.063 -22.722  22.044  1.00  0.70           C  
ATOM   5761  H   ALA A 370       4.267 -21.477  24.060  1.00  0.70           H  
ATOM   5762  HA  ALA A 370       5.972 -20.804  21.986  1.00  0.70           H  
ATOM   5763 1HB  ALA A 370       5.515 -22.998  21.103  1.00  0.70           H  
ATOM   5764 2HB  ALA A 370       5.670 -23.075  22.885  1.00  0.70           H  
ATOM   5765 3HB  ALA A 370       4.063 -23.151  22.117  1.00  0.70           H  
ATOM   5766  N   VAL A 371       2.867 -20.805  21.006  1.00  0.68           N  
ATOM   5767  CA  VAL A 371       2.080 -20.441  19.865  1.00  0.68           C  
ATOM   5768  C   VAL A 371       2.113 -18.930  19.706  1.00  0.68           C  
ATOM   5769  O   VAL A 371       2.303 -18.410  18.602  1.00  0.68           O  
ATOM   5770  CB  VAL A 371       0.671 -20.962  20.032  1.00  0.68           C  
ATOM   5771  CG1 VAL A 371      -0.144 -20.474  18.941  1.00  0.68           C  
ATOM   5772  CG2 VAL A 371       0.694 -22.466  20.033  1.00  0.68           C  
ATOM   5773  H   VAL A 371       2.420 -21.022  21.898  1.00  0.68           H  
ATOM   5774  HA  VAL A 371       2.512 -20.900  18.976  1.00  0.68           H  
ATOM   5775  HB  VAL A 371       0.262 -20.594  20.968  1.00  0.68           H  
ATOM   5776 1HG1 VAL A 371      -1.155 -20.833  19.057  1.00  0.68           H  
ATOM   5777 2HG1 VAL A 371      -0.143 -19.388  18.935  1.00  0.68           H  
ATOM   5778 3HG1 VAL A 371       0.286 -20.855  18.035  1.00  0.68           H  
ATOM   5779 1HG2 VAL A 371      -0.326 -22.848  20.157  1.00  0.68           H  
ATOM   5780 2HG2 VAL A 371       1.106 -22.830  19.092  1.00  0.68           H  
ATOM   5781 3HG2 VAL A 371       1.312 -22.798  20.861  1.00  0.68           H  
ATOM   5782  N   ALA A 372       1.952 -18.216  20.820  1.00  0.67           N  
ATOM   5783  CA  ALA A 372       1.980 -16.752  20.772  1.00  0.67           C  
ATOM   5784  C   ALA A 372       3.322 -16.224  20.249  1.00  0.67           C  
ATOM   5785  O   ALA A 372       3.359 -15.255  19.481  1.00  0.67           O  
ATOM   5786  CB  ALA A 372       1.713 -16.189  22.140  1.00  0.67           C  
ATOM   5787  H   ALA A 372       1.814 -18.710  21.711  1.00  0.67           H  
ATOM   5788  HA  ALA A 372       1.197 -16.419  20.090  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372       1.706 -15.100  22.104  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372       0.750 -16.543  22.477  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372       2.482 -16.532  22.819  1.00  0.67           H  
ATOM   5792  N   TYR A 373       4.429 -16.881  20.623  1.00  0.66           N  
ATOM   5793  CA  TYR A 373       5.730 -16.426  20.150  1.00  0.66           C  
ATOM   5794  C   TYR A 373       5.795 -16.535  18.630  1.00  0.66           C  
ATOM   5795  O   TYR A 373       6.233 -15.605  17.947  1.00  0.66           O  
ATOM   5796  CB  TYR A 373       6.869 -17.291  20.713  1.00  0.66           C  
ATOM   5797  CG  TYR A 373       7.335 -17.109  22.163  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373       7.204 -18.128  23.050  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373       7.934 -15.967  22.570  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373       7.644 -18.000  24.335  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373       8.401 -15.823  23.847  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373       8.241 -16.848  24.741  1.00  0.66           C  
ATOM   5803  OH  TYR A 373       8.663 -16.732  26.050  1.00  0.66           O  
ATOM   5804  H   TYR A 373       4.359 -17.671  21.258  1.00  0.66           H  
ATOM   5805  HA  TYR A 373       5.867 -15.386  20.438  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373       6.562 -18.332  20.616  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373       7.741 -17.168  20.073  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373       6.747 -19.031  22.744  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373       8.043 -15.190  21.893  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373       7.516 -18.814  25.040  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373       8.877 -14.901  24.153  1.00  0.66           H  
ATOM   5812  HH  TYR A 373       8.038 -17.235  26.631  1.00  0.66           H  
ATOM   5813  N   GLY A 374       5.303 -17.647  18.084  1.00  0.67           N  
ATOM   5814  CA  GLY A 374       5.324 -17.830  16.641  1.00  0.67           C  
ATOM   5815  C   GLY A 374       4.461 -16.807  15.922  1.00  0.67           C  
ATOM   5816  O   GLY A 374       4.829 -16.302  14.853  1.00  0.67           O  
ATOM   5817  H   GLY A 374       4.942 -18.403  18.674  1.00  0.67           H  
ATOM   5818 1HA  GLY A 374       6.350 -17.776  16.281  1.00  0.67           H  
ATOM   5819 2HA  GLY A 374       4.963 -18.816  16.415  1.00  0.67           H  
ATOM   5820  N   ALA A 375       3.304 -16.496  16.510  1.00  0.68           N  
ATOM   5821  CA  ALA A 375       2.395 -15.537  15.908  1.00  0.68           C  
ATOM   5822  C   ALA A 375       3.058 -14.189  15.775  1.00  0.68           C  
ATOM   5823  O   ALA A 375       2.953 -13.531  14.738  1.00  0.68           O  
ATOM   5824  CB  ALA A 375       1.151 -15.415  16.762  1.00  0.68           C  
ATOM   5825  H   ALA A 375       3.043 -16.965  17.381  1.00  0.68           H  
ATOM   5826  HA  ALA A 375       2.136 -15.883  14.918  1.00  0.68           H  
ATOM   5827 1HB  ALA A 375       0.447 -14.716  16.305  1.00  0.68           H  
ATOM   5828 2HB  ALA A 375       0.695 -16.376  16.862  1.00  0.68           H  
ATOM   5829 3HB  ALA A 375       1.425 -15.062  17.751  1.00  0.68           H  
ATOM   5830  N   ALA A 376       3.779 -13.801  16.828  1.00  0.69           N  
ATOM   5831  CA  ALA A 376       4.494 -12.540  16.867  1.00  0.69           C  
ATOM   5832  C   ALA A 376       5.580 -12.505  15.799  1.00  0.69           C  
ATOM   5833  O   ALA A 376       5.796 -11.478  15.153  1.00  0.69           O  
ATOM   5834  CB  ALA A 376       5.054 -12.341  18.243  1.00  0.69           C  
ATOM   5835  H   ALA A 376       3.811 -14.404  17.654  1.00  0.69           H  
ATOM   5836  HA  ALA A 376       3.791 -11.737  16.655  1.00  0.69           H  
ATOM   5837 1HB  ALA A 376       5.574 -11.389  18.303  1.00  0.69           H  
ATOM   5838 2HB  ALA A 376       4.244 -12.366  18.962  1.00  0.69           H  
ATOM   5839 3HB  ALA A 376       5.724 -13.142  18.439  1.00  0.69           H  
ATOM   5840  N   VAL A 377       6.238 -13.640  15.574  1.00  0.71           N  
ATOM   5841  CA  VAL A 377       7.255 -13.687  14.538  1.00  0.71           C  
ATOM   5842  C   VAL A 377       6.626 -13.501  13.155  1.00  0.71           C  
ATOM   5843  O   VAL A 377       7.123 -12.712  12.347  1.00  0.71           O  
ATOM   5844  CB  VAL A 377       8.039 -14.991  14.588  1.00  0.71           C  
ATOM   5845  CG1 VAL A 377       8.904 -15.047  13.408  1.00  0.71           C  
ATOM   5846  CG2 VAL A 377       8.885 -15.049  15.859  1.00  0.71           C  
ATOM   5847  H   VAL A 377       6.049 -14.463  16.151  1.00  0.71           H  
ATOM   5848  HA  VAL A 377       7.955 -12.870  14.711  1.00  0.71           H  
ATOM   5849  HB  VAL A 377       7.351 -15.830  14.563  1.00  0.71           H  
ATOM   5850 1HG1 VAL A 377       9.469 -15.962  13.421  1.00  0.71           H  
ATOM   5851 2HG1 VAL A 377       8.289 -15.002  12.512  1.00  0.71           H  
ATOM   5852 3HG1 VAL A 377       9.564 -14.209  13.436  1.00  0.71           H  
ATOM   5853 1HG2 VAL A 377       9.445 -15.984  15.879  1.00  0.71           H  
ATOM   5854 2HG2 VAL A 377       9.573 -14.217  15.871  1.00  0.71           H  
ATOM   5855 3HG2 VAL A 377       8.242 -14.996  16.729  1.00  0.71           H  
ATOM   5856  N   GLN A 378       5.518 -14.196  12.869  1.00  0.75           N  
ATOM   5857  CA  GLN A 378       4.895 -13.971  11.564  1.00  0.75           C  
ATOM   5858  C   GLN A 378       4.482 -12.519  11.420  1.00  0.75           C  
ATOM   5859  O   GLN A 378       4.612 -11.923  10.349  1.00  0.75           O  
ATOM   5860  CB  GLN A 378       3.653 -14.819  11.337  1.00  0.75           C  
ATOM   5861  CG  GLN A 378       3.008 -14.525   9.934  1.00  0.75           C  
ATOM   5862  CD  GLN A 378       3.829 -14.971   8.700  1.00  0.75           C  
ATOM   5863  OE1 GLN A 378       4.037 -16.142   8.502  1.00  0.75           O  
ATOM   5864  NE2 GLN A 378       4.303 -14.049   7.883  1.00  0.75           N  
ATOM   5865  H   GLN A 378       5.128 -14.853  13.550  1.00  0.75           H  
ATOM   5866  HA  GLN A 378       5.621 -14.200  10.789  1.00  0.75           H  
ATOM   5867 1HB  GLN A 378       3.906 -15.869  11.410  1.00  0.75           H  
ATOM   5868 2HB  GLN A 378       2.923 -14.601  12.117  1.00  0.75           H  
ATOM   5869 1HG  GLN A 378       2.038 -14.998   9.886  1.00  0.75           H  
ATOM   5870 2HG  GLN A 378       2.882 -13.449   9.867  1.00  0.75           H  
ATOM   5871 1HE2 GLN A 378       4.846 -14.323   7.085  1.00  0.75           H  
ATOM   5872 2HE2 GLN A 378       4.134 -13.088   8.065  1.00  0.75           H  
ATOM   5873  N   ALA A 379       3.973 -11.941  12.499  1.00  0.79           N  
ATOM   5874  CA  ALA A 379       3.535 -10.567  12.465  1.00  0.79           C  
ATOM   5875  C   ALA A 379       4.699  -9.638  12.116  1.00  0.79           C  
ATOM   5876  O   ALA A 379       4.546  -8.707  11.312  1.00  0.79           O  
ATOM   5877  CB  ALA A 379       2.918 -10.236  13.800  1.00  0.79           C  
ATOM   5878  H   ALA A 379       3.860 -12.473  13.363  1.00  0.79           H  
ATOM   5879  HA  ALA A 379       2.788 -10.466  11.685  1.00  0.79           H  
ATOM   5880 1HB  ALA A 379       2.553  -9.267  13.778  1.00  0.79           H  
ATOM   5881 2HB  ALA A 379       2.107 -10.906  14.017  1.00  0.79           H  
ATOM   5882 3HB  ALA A 379       3.658 -10.325  14.580  1.00  0.79           H  
ATOM   5883  N   ALA A 380       5.887  -9.949  12.659  1.00  0.85           N  
ATOM   5884  CA  ALA A 380       7.093  -9.177  12.396  1.00  0.85           C  
ATOM   5885  C   ALA A 380       7.414  -9.177  10.918  1.00  0.85           C  
ATOM   5886  O   ALA A 380       7.786  -8.159  10.329  1.00  0.85           O  
ATOM   5887  CB  ALA A 380       8.263  -9.773  13.140  1.00  0.85           C  
ATOM   5888  H   ALA A 380       5.935 -10.719  13.327  1.00  0.85           H  
ATOM   5889  HA  ALA A 380       6.925  -8.160  12.741  1.00  0.85           H  
ATOM   5890 1HB  ALA A 380       9.156  -9.182  12.972  1.00  0.85           H  
ATOM   5891 2HB  ALA A 380       8.021  -9.781  14.169  1.00  0.85           H  
ATOM   5892 3HB  ALA A 380       8.446 -10.782  12.813  1.00  0.85           H  
ATOM   5893  N   ILE A 381       7.218 -10.321  10.302  1.00  0.93           N  
ATOM   5894  CA  ILE A 381       7.485 -10.461   8.890  1.00  0.93           C  
ATOM   5895  C   ILE A 381       6.516  -9.647   8.055  1.00  0.93           C  
ATOM   5896  O   ILE A 381       6.919  -8.913   7.149  1.00  0.93           O  
ATOM   5897  CB  ILE A 381       7.456 -11.936   8.532  1.00  0.93           C  
ATOM   5898  CG1 ILE A 381       8.631 -12.550   9.216  1.00  0.93           C  
ATOM   5899  CG2 ILE A 381       7.471 -12.151   7.036  1.00  0.93           C  
ATOM   5900  CD1 ILE A 381       8.628 -13.984   9.235  1.00  0.93           C  
ATOM   5901  H   ILE A 381       6.909 -11.131  10.849  1.00  0.93           H  
ATOM   5902  HA  ILE A 381       8.492 -10.092   8.698  1.00  0.93           H  
ATOM   5903  HB  ILE A 381       6.568 -12.392   8.946  1.00  0.93           H  
ATOM   5904 1HG1 ILE A 381       9.541 -12.220   8.711  1.00  0.93           H  
ATOM   5905 2HG1 ILE A 381       8.660 -12.198  10.248  1.00  0.93           H  
ATOM   5906 1HG2 ILE A 381       7.463 -13.222   6.825  1.00  0.93           H  
ATOM   5907 2HG2 ILE A 381       6.592 -11.686   6.591  1.00  0.93           H  
ATOM   5908 3HG2 ILE A 381       8.372 -11.706   6.616  1.00  0.93           H  
ATOM   5909 1HD1 ILE A 381       9.511 -14.269   9.740  1.00  0.93           H  
ATOM   5910 2HD1 ILE A 381       7.753 -14.351   9.764  1.00  0.93           H  
ATOM   5911 3HD1 ILE A 381       8.631 -14.371   8.220  1.00  0.93           H  
ATOM   5912  N   LEU A 382       5.241  -9.732   8.392  1.00  1.03           N  
ATOM   5913  CA  LEU A 382       4.211  -9.034   7.642  1.00  1.03           C  
ATOM   5914  C   LEU A 382       4.381  -7.517   7.708  1.00  1.03           C  
ATOM   5915  O   LEU A 382       4.077  -6.813   6.743  1.00  1.03           O  
ATOM   5916  CB  LEU A 382       2.855  -9.445   8.169  1.00  1.03           C  
ATOM   5917  CG  LEU A 382       2.524 -10.889   7.925  1.00  1.03           C  
ATOM   5918  CD1 LEU A 382       1.278 -11.218   8.600  1.00  1.03           C  
ATOM   5919  CD2 LEU A 382       2.431 -11.176   6.453  1.00  1.03           C  
ATOM   5920  H   LEU A 382       4.981 -10.336   9.174  1.00  1.03           H  
ATOM   5921  HA  LEU A 382       4.286  -9.339   6.600  1.00  1.03           H  
ATOM   5922 1HB  LEU A 382       2.846  -9.287   9.248  1.00  1.03           H  
ATOM   5923 2HB  LEU A 382       2.086  -8.826   7.712  1.00  1.03           H  
ATOM   5924  HG  LEU A 382       3.296 -11.482   8.358  1.00  1.03           H  
ATOM   5925 1HD1 LEU A 382       1.078 -12.265   8.460  1.00  1.03           H  
ATOM   5926 2HD1 LEU A 382       1.394 -10.996   9.639  1.00  1.03           H  
ATOM   5927 3HD1 LEU A 382       0.479 -10.634   8.184  1.00  1.03           H  
ATOM   5928 1HD2 LEU A 382       2.205 -12.233   6.305  1.00  1.03           H  
ATOM   5929 2HD2 LEU A 382       1.639 -10.569   6.013  1.00  1.03           H  
ATOM   5930 3HD2 LEU A 382       3.382 -10.937   5.975  1.00  1.03           H  
ATOM   5931  N   MET A 383       4.900  -7.007   8.830  1.00  1.17           N  
ATOM   5932  CA  MET A 383       5.119  -5.568   8.966  1.00  1.17           C  
ATOM   5933  C   MET A 383       6.443  -5.098   8.340  1.00  1.17           C  
ATOM   5934  O   MET A 383       6.780  -3.915   8.435  1.00  1.17           O  
ATOM   5935  CB  MET A 383       5.077  -5.128  10.425  1.00  1.17           C  
ATOM   5936  CG  MET A 383       6.236  -5.558  11.244  1.00  1.17           C  
ATOM   5937  SD  MET A 383       6.170  -4.967  12.942  1.00  1.17           S  
ATOM   5938  CE  MET A 383       6.390  -3.215  12.710  1.00  1.17           C  
ATOM   5939  H   MET A 383       5.104  -7.628   9.617  1.00  1.17           H  
ATOM   5940  HA  MET A 383       4.316  -5.058   8.438  1.00  1.17           H  
ATOM   5941 1HB  MET A 383       5.026  -4.045  10.482  1.00  1.17           H  
ATOM   5942 2HB  MET A 383       4.182  -5.526  10.893  1.00  1.17           H  
ATOM   5943 1HG  MET A 383       6.197  -6.614  11.265  1.00  1.17           H  
ATOM   5944 2HG  MET A 383       7.177  -5.250  10.787  1.00  1.17           H  
ATOM   5945 1HE  MET A 383       6.355  -2.716  13.678  1.00  1.17           H  
ATOM   5946 2HE  MET A 383       7.350  -3.027  12.230  1.00  1.17           H  
ATOM   5947 3HE  MET A 383       5.587  -2.827  12.078  1.00  1.17           H  
ATOM   5948  N   GLY A 384       7.204  -6.002   7.707  1.00  1.35           N  
ATOM   5949  CA  GLY A 384       8.465  -5.614   7.084  1.00  1.35           C  
ATOM   5950  C   GLY A 384       9.697  -5.603   8.000  1.00  1.35           C  
ATOM   5951  O   GLY A 384      10.678  -4.918   7.703  1.00  1.35           O  
ATOM   5952  H   GLY A 384       6.910  -6.975   7.631  1.00  1.35           H  
ATOM   5953 1HA  GLY A 384       8.655  -6.298   6.257  1.00  1.35           H  
ATOM   5954 2HA  GLY A 384       8.344  -4.628   6.640  1.00  1.35           H  
ATOM   5955  N   ASP A 385       9.671  -6.337   9.114  1.00  1.53           N  
ATOM   5956  CA  ASP A 385      10.830  -6.365  10.003  1.00  1.53           C  
ATOM   5957  C   ASP A 385      11.906  -7.259   9.399  1.00  1.53           C  
ATOM   5958  O   ASP A 385      11.731  -8.465   9.251  1.00  1.53           O  
ATOM   5959  CB  ASP A 385      10.449  -6.840  11.404  1.00  1.53           C  
ATOM   5960  CG  ASP A 385      11.594  -6.791  12.451  1.00  1.53           C  
ATOM   5961  OD1 ASP A 385      12.763  -6.893  12.098  1.00  1.53           O  
ATOM   5962  OD2 ASP A 385      11.283  -6.636  13.608  1.00  1.53           O  
ATOM   5963  H   ASP A 385       8.857  -6.900   9.357  1.00  1.53           H  
ATOM   5964  HA  ASP A 385      11.230  -5.355  10.085  1.00  1.53           H  
ATOM   5965 1HB  ASP A 385       9.596  -6.262  11.770  1.00  1.53           H  
ATOM   5966 2HB  ASP A 385      10.125  -7.869  11.327  1.00  1.53           H  
ATOM   5967  N   LYS A 386      13.016  -6.645   9.021  1.00  1.68           N  
ATOM   5968  CA  LYS A 386      14.101  -7.321   8.325  1.00  1.68           C  
ATOM   5969  C   LYS A 386      15.160  -7.921   9.248  1.00  1.68           C  
ATOM   5970  O   LYS A 386      16.235  -8.300   8.778  1.00  1.68           O  
ATOM   5971  CB  LYS A 386      14.759  -6.360   7.339  1.00  1.68           C  
ATOM   5972  CG  LYS A 386      13.836  -5.924   6.206  1.00  1.68           C  
ATOM   5973  CD  LYS A 386      14.536  -4.997   5.229  1.00  1.68           C  
ATOM   5974  CE  LYS A 386      13.594  -4.572   4.110  1.00  1.68           C  
ATOM   5975  NZ  LYS A 386      14.256  -3.646   3.149  1.00  1.68           N  
ATOM   5976  H   LYS A 386      13.092  -5.654   9.201  1.00  1.68           H  
ATOM   5977  HA  LYS A 386      13.669  -8.144   7.756  1.00  1.68           H  
ATOM   5978 1HB  LYS A 386      15.093  -5.468   7.868  1.00  1.68           H  
ATOM   5979 2HB  LYS A 386      15.637  -6.833   6.900  1.00  1.68           H  
ATOM   5980 1HG  LYS A 386      13.477  -6.803   5.671  1.00  1.68           H  
ATOM   5981 2HG  LYS A 386      12.976  -5.404   6.625  1.00  1.68           H  
ATOM   5982 1HD  LYS A 386      14.881  -4.108   5.758  1.00  1.68           H  
ATOM   5983 2HD  LYS A 386      15.400  -5.502   4.796  1.00  1.68           H  
ATOM   5984 1HE  LYS A 386      13.257  -5.457   3.574  1.00  1.68           H  
ATOM   5985 2HE  LYS A 386      12.728  -4.071   4.545  1.00  1.68           H  
ATOM   5986 1HZ  LYS A 386      13.601  -3.388   2.424  1.00  1.68           H  
ATOM   5987 2HZ  LYS A 386      14.563  -2.816   3.637  1.00  1.68           H  
ATOM   5988 3HZ  LYS A 386      15.053  -4.106   2.733  1.00  1.68           H  
ATOM   5989  N   SER A 387      14.884  -7.991  10.555  1.00  1.78           N  
ATOM   5990  CA  SER A 387      15.849  -8.591  11.470  1.00  1.78           C  
ATOM   5991  C   SER A 387      16.371  -9.906  10.905  1.00  1.78           C  
ATOM   5992  O   SER A 387      15.628 -10.712  10.322  1.00  1.78           O  
ATOM   5993  CB  SER A 387      15.264  -8.810  12.853  1.00  1.78           C  
ATOM   5994  OG  SER A 387      14.985  -7.593  13.485  1.00  1.78           O  
ATOM   5995  H   SER A 387      13.993  -7.630  10.928  1.00  1.78           H  
ATOM   5996  HA  SER A 387      16.694  -7.909  11.570  1.00  1.78           H  
ATOM   5997 1HB  SER A 387      14.351  -9.383  12.781  1.00  1.78           H  
ATOM   5998 2HB  SER A 387      15.967  -9.384  13.453  1.00  1.78           H  
ATOM   5999  HG  SER A 387      14.168  -7.248  13.049  1.00  1.78           H  
ATOM   6000  N   GLU A 388      17.648 -10.160  11.149  1.00  1.79           N  
ATOM   6001  CA  GLU A 388      18.326 -11.309  10.574  1.00  1.79           C  
ATOM   6002  C   GLU A 388      17.726 -12.671  10.914  1.00  1.79           C  
ATOM   6003  O   GLU A 388      17.893 -13.621  10.146  1.00  1.79           O  
ATOM   6004  CB  GLU A 388      19.803 -11.301  10.974  1.00  1.79           C  
ATOM   6005  CG  GLU A 388      20.615 -10.184  10.328  1.00  1.79           C  
ATOM   6006  CD  GLU A 388      22.070 -10.184  10.734  1.00  1.79           C  
ATOM   6007  OE1 GLU A 388      22.431 -10.947  11.597  1.00  1.79           O  
ATOM   6008  OE2 GLU A 388      22.819  -9.420  10.172  1.00  1.79           O  
ATOM   6009  H   GLU A 388      18.186  -9.487  11.677  1.00  1.79           H  
ATOM   6010  HA  GLU A 388      18.271 -11.180   9.501  1.00  1.79           H  
ATOM   6011 1HB  GLU A 388      19.888 -11.202  12.057  1.00  1.79           H  
ATOM   6012 2HB  GLU A 388      20.258 -12.252  10.696  1.00  1.79           H  
ATOM   6013 1HG  GLU A 388      20.551 -10.287   9.245  1.00  1.79           H  
ATOM   6014 2HG  GLU A 388      20.167  -9.228  10.598  1.00  1.79           H  
ATOM   6015  N   LYS A 389      17.033 -12.773  12.047  1.00  1.73           N  
ATOM   6016  CA  LYS A 389      16.439 -14.038  12.466  1.00  1.73           C  
ATOM   6017  C   LYS A 389      15.099 -14.334  11.777  1.00  1.73           C  
ATOM   6018  O   LYS A 389      14.592 -15.450  11.868  1.00  1.73           O  
ATOM   6019  CB  LYS A 389      16.255 -14.046  13.981  1.00  1.73           C  
ATOM   6020  CG  LYS A 389      17.570 -14.022  14.753  1.00  1.73           C  
ATOM   6021  CD  LYS A 389      17.347 -14.058  16.253  1.00  1.73           C  
ATOM   6022  CE  LYS A 389      18.668 -13.971  17.006  1.00  1.73           C  
ATOM   6023  NZ  LYS A 389      19.530 -15.176  16.770  1.00  1.73           N  
ATOM   6024  H   LYS A 389      16.923 -11.954  12.627  1.00  1.73           H  
ATOM   6025  HA  LYS A 389      17.131 -14.841  12.204  1.00  1.73           H  
ATOM   6026 1HB  LYS A 389      15.662 -13.180  14.284  1.00  1.73           H  
ATOM   6027 2HB  LYS A 389      15.707 -14.942  14.277  1.00  1.73           H  
ATOM   6028 1HG  LYS A 389      18.171 -14.894  14.470  1.00  1.73           H  
ATOM   6029 2HG  LYS A 389      18.126 -13.122  14.499  1.00  1.73           H  
ATOM   6030 1HD  LYS A 389      16.700 -13.236  16.555  1.00  1.73           H  
ATOM   6031 2HD  LYS A 389      16.863 -15.001  16.516  1.00  1.73           H  
ATOM   6032 1HE  LYS A 389      19.204 -13.084  16.673  1.00  1.73           H  
ATOM   6033 2HE  LYS A 389      18.468 -13.883  18.073  1.00  1.73           H  
ATOM   6034 1HZ  LYS A 389      20.390 -15.095  17.269  1.00  1.73           H  
ATOM   6035 2HZ  LYS A 389      19.052 -16.038  17.072  1.00  1.73           H  
ATOM   6036 3HZ  LYS A 389      19.728 -15.289  15.784  1.00  1.73           H  
ATOM   6037  N   VAL A 390      14.512 -13.335  11.107  1.00  1.60           N  
ATOM   6038  CA  VAL A 390      13.221 -13.528  10.449  1.00  1.60           C  
ATOM   6039  C   VAL A 390      13.248 -13.202   8.949  1.00  1.60           C  
ATOM   6040  O   VAL A 390      12.332 -13.580   8.217  1.00  1.60           O  
ATOM   6041  CB  VAL A 390      12.127 -12.689  11.152  1.00  1.60           C  
ATOM   6042  CG1 VAL A 390      11.973 -13.150  12.575  1.00  1.60           C  
ATOM   6043  CG2 VAL A 390      12.473 -11.212  11.114  1.00  1.60           C  
ATOM   6044  H   VAL A 390      14.970 -12.431  11.030  1.00  1.60           H  
ATOM   6045  HA  VAL A 390      12.942 -14.576  10.556  1.00  1.60           H  
ATOM   6046  HB  VAL A 390      11.188 -12.851  10.650  1.00  1.60           H  
ATOM   6047 1HG1 VAL A 390      11.182 -12.572  13.049  1.00  1.60           H  
ATOM   6048 2HG1 VAL A 390      11.716 -14.206  12.578  1.00  1.60           H  
ATOM   6049 3HG1 VAL A 390      12.903 -13.003  13.115  1.00  1.60           H  
ATOM   6050 1HG2 VAL A 390      11.690 -10.630  11.607  1.00  1.60           H  
ATOM   6051 2HG2 VAL A 390      13.410 -11.063  11.624  1.00  1.60           H  
ATOM   6052 3HG2 VAL A 390      12.570 -10.875  10.080  1.00  1.60           H  
ATOM   6053  N   GLN A 391      14.332 -12.579   8.468  1.00  1.43           N  
ATOM   6054  CA  GLN A 391      14.435 -12.153   7.063  1.00  1.43           C  
ATOM   6055  C   GLN A 391      14.227 -13.282   6.031  1.00  1.43           C  
ATOM   6056  O   GLN A 391      13.774 -13.019   4.916  1.00  1.43           O  
ATOM   6057  CB  GLN A 391      15.828 -11.536   6.811  1.00  1.43           C  
ATOM   6058  CG  GLN A 391      16.967 -12.580   6.851  1.00  1.43           C  
ATOM   6059  CD  GLN A 391      18.387 -12.043   6.726  1.00  1.43           C  
ATOM   6060  OE1 GLN A 391      18.713 -11.179   5.896  1.00  1.43           O  
ATOM   6061  NE2 GLN A 391      19.262 -12.589   7.572  1.00  1.43           N  
ATOM   6062  H   GLN A 391      15.059 -12.287   9.116  1.00  1.43           H  
ATOM   6063  HA  GLN A 391      13.675 -11.392   6.890  1.00  1.43           H  
ATOM   6064 1HB  GLN A 391      15.844 -11.047   5.839  1.00  1.43           H  
ATOM   6065 2HB  GLN A 391      16.034 -10.777   7.574  1.00  1.43           H  
ATOM   6066 1HG  GLN A 391      16.900 -13.137   7.782  1.00  1.43           H  
ATOM   6067 2HG  GLN A 391      16.836 -13.248   6.010  1.00  1.43           H  
ATOM   6068 1HE2 GLN A 391      20.220 -12.306   7.567  1.00  1.43           H  
ATOM   6069 2HE2 GLN A 391      18.927 -13.277   8.260  1.00  1.43           H  
ATOM   6070  N   ASP A 392      14.546 -14.527   6.407  1.00  1.27           N  
ATOM   6071  CA  ASP A 392      14.409 -15.689   5.526  1.00  1.27           C  
ATOM   6072  C   ASP A 392      13.256 -16.611   5.917  1.00  1.27           C  
ATOM   6073  O   ASP A 392      13.187 -17.743   5.441  1.00  1.27           O  
ATOM   6074  CB  ASP A 392      15.695 -16.531   5.509  1.00  1.27           C  
ATOM   6075  CG  ASP A 392      16.898 -15.842   4.873  1.00  1.27           C  
ATOM   6076  OD1 ASP A 392      16.746 -15.249   3.836  1.00  1.27           O  
ATOM   6077  OD2 ASP A 392      17.963 -15.921   5.438  1.00  1.27           O  
ATOM   6078  H   ASP A 392      14.898 -14.665   7.342  1.00  1.27           H  
ATOM   6079  HA  ASP A 392      14.220 -15.329   4.515  1.00  1.27           H  
ATOM   6080 1HB  ASP A 392      15.955 -16.799   6.533  1.00  1.27           H  
ATOM   6081 2HB  ASP A 392      15.507 -17.461   4.970  1.00  1.27           H  
ATOM   6082  N   LEU A 393      12.371 -16.161   6.796  1.00  1.12           N  
ATOM   6083  CA  LEU A 393      11.300 -17.031   7.276  1.00  1.12           C  
ATOM   6084  C   LEU A 393       9.976 -16.963   6.515  1.00  1.12           C  
ATOM   6085  O   LEU A 393       9.391 -15.896   6.321  1.00  1.12           O  
ATOM   6086  CB  LEU A 393      11.067 -16.766   8.763  1.00  1.12           C  
ATOM   6087  CG  LEU A 393       9.901 -17.476   9.369  1.00  1.12           C  
ATOM   6088  CD1 LEU A 393      10.137 -18.899   9.300  1.00  1.12           C  
ATOM   6089  CD2 LEU A 393       9.741 -17.071  10.802  1.00  1.12           C  
ATOM   6090  H   LEU A 393      12.434 -15.209   7.160  1.00  1.12           H  
ATOM   6091  HA  LEU A 393      11.658 -18.057   7.194  1.00  1.12           H  
ATOM   6092 1HB  LEU A 393      11.958 -17.073   9.309  1.00  1.12           H  
ATOM   6093 2HB  LEU A 393      10.948 -15.710   8.902  1.00  1.12           H  
ATOM   6094  HG  LEU A 393       9.004 -17.235   8.807  1.00  1.12           H  
ATOM   6095 1HD1 LEU A 393       9.306 -19.413   9.704  1.00  1.12           H  
ATOM   6096 2HD1 LEU A 393      10.262 -19.205   8.297  1.00  1.12           H  
ATOM   6097 3HD1 LEU A 393      11.021 -19.132   9.846  1.00  1.12           H  
ATOM   6098 1HD2 LEU A 393       8.903 -17.585  11.240  1.00  1.12           H  
ATOM   6099 2HD2 LEU A 393      10.630 -17.314  11.338  1.00  1.12           H  
ATOM   6100 3HD2 LEU A 393       9.579 -16.040  10.873  1.00  1.12           H  
ATOM   6101  N   LEU A 394       9.525 -18.140   6.082  1.00  1.01           N  
ATOM   6102  CA  LEU A 394       8.268 -18.331   5.368  1.00  1.01           C  
ATOM   6103  C   LEU A 394       7.422 -19.434   6.002  1.00  1.01           C  
ATOM   6104  O   LEU A 394       7.899 -20.553   6.204  1.00  1.01           O  
ATOM   6105  CB  LEU A 394       8.552 -18.685   3.905  1.00  1.01           C  
ATOM   6106  CG  LEU A 394       7.340 -19.075   3.037  1.00  1.01           C  
ATOM   6107  CD1 LEU A 394       6.400 -17.897   2.899  1.00  1.01           C  
ATOM   6108  CD2 LEU A 394       7.844 -19.547   1.667  1.00  1.01           C  
ATOM   6109  H   LEU A 394      10.103 -18.962   6.278  1.00  1.01           H  
ATOM   6110  HA  LEU A 394       7.704 -17.400   5.407  1.00  1.01           H  
ATOM   6111 1HB  LEU A 394       9.037 -17.832   3.434  1.00  1.01           H  
ATOM   6112 2HB  LEU A 394       9.239 -19.504   3.901  1.00  1.01           H  
ATOM   6113  HG  LEU A 394       6.792 -19.878   3.519  1.00  1.01           H  
ATOM   6114 1HD1 LEU A 394       5.543 -18.187   2.293  1.00  1.01           H  
ATOM   6115 2HD1 LEU A 394       6.055 -17.590   3.883  1.00  1.01           H  
ATOM   6116 3HD1 LEU A 394       6.919 -17.069   2.422  1.00  1.01           H  
ATOM   6117 1HD2 LEU A 394       7.012 -19.830   1.040  1.00  1.01           H  
ATOM   6118 2HD2 LEU A 394       8.393 -18.740   1.186  1.00  1.01           H  
ATOM   6119 3HD2 LEU A 394       8.494 -20.399   1.791  1.00  1.01           H  
ATOM   6120  N   LEU A 395       6.178 -19.101   6.340  1.00  0.92           N  
ATOM   6121  CA  LEU A 395       5.251 -20.069   6.922  1.00  0.92           C  
ATOM   6122  C   LEU A 395       4.225 -20.508   5.880  1.00  0.92           C  
ATOM   6123  O   LEU A 395       3.570 -19.659   5.259  1.00  0.92           O  
ATOM   6124  CB  LEU A 395       4.494 -19.431   8.089  1.00  0.92           C  
ATOM   6125  CG  LEU A 395       5.210 -19.329   9.461  1.00  0.92           C  
ATOM   6126  CD1 LEU A 395       6.395 -18.371   9.370  1.00  0.92           C  
ATOM   6127  CD2 LEU A 395       4.178 -18.850  10.521  1.00  0.92           C  
ATOM   6128  H   LEU A 395       5.862 -18.156   6.175  1.00  0.92           H  
ATOM   6129  HA  LEU A 395       5.803 -20.944   7.264  1.00  0.92           H  
ATOM   6130 1HB  LEU A 395       4.224 -18.435   7.790  1.00  0.92           H  
ATOM   6131 2HB  LEU A 395       3.569 -19.981   8.233  1.00  0.92           H  
ATOM   6132  HG  LEU A 395       5.598 -20.297   9.739  1.00  0.92           H  
ATOM   6133 1HD1 LEU A 395       6.880 -18.310  10.328  1.00  0.92           H  
ATOM   6134 2HD1 LEU A 395       7.096 -18.738   8.640  1.00  0.92           H  
ATOM   6135 3HD1 LEU A 395       6.064 -17.384   9.085  1.00  0.92           H  
ATOM   6136 1HD2 LEU A 395       4.648 -18.778  11.495  1.00  0.92           H  
ATOM   6137 2HD2 LEU A 395       3.796 -17.884  10.241  1.00  0.92           H  
ATOM   6138 3HD2 LEU A 395       3.347 -19.548  10.577  1.00  0.92           H  
ATOM   6139  N   LEU A 396       4.087 -21.822   5.692  1.00  0.85           N  
ATOM   6140  CA  LEU A 396       3.148 -22.369   4.721  1.00  0.85           C  
ATOM   6141  C   LEU A 396       2.054 -23.243   5.349  1.00  0.85           C  
ATOM   6142  O   LEU A 396       2.258 -24.420   5.678  1.00  0.85           O  
ATOM   6143  CB  LEU A 396       3.913 -23.147   3.653  1.00  0.85           C  
ATOM   6144  CG  LEU A 396       4.951 -22.355   2.875  1.00  0.85           C  
ATOM   6145  CD1 LEU A 396       5.651 -23.283   1.914  1.00  0.85           C  
ATOM   6146  CD2 LEU A 396       4.284 -21.203   2.153  1.00  0.85           C  
ATOM   6147  H   LEU A 396       4.659 -22.468   6.234  1.00  0.85           H  
ATOM   6148  HA  LEU A 396       2.652 -21.536   4.226  1.00  0.85           H  
ATOM   6149 1HB  LEU A 396       4.447 -23.940   4.133  1.00  0.85           H  
ATOM   6150 2HB  LEU A 396       3.227 -23.585   2.966  1.00  0.85           H  
ATOM   6151  HG  LEU A 396       5.698 -21.968   3.563  1.00  0.85           H  
ATOM   6152 1HD1 LEU A 396       6.411 -22.731   1.363  1.00  0.85           H  
ATOM   6153 2HD1 LEU A 396       6.119 -24.096   2.467  1.00  0.85           H  
ATOM   6154 3HD1 LEU A 396       4.925 -23.699   1.215  1.00  0.85           H  
ATOM   6155 1HD2 LEU A 396       5.016 -20.643   1.605  1.00  0.85           H  
ATOM   6156 2HD2 LEU A 396       3.547 -21.577   1.468  1.00  0.85           H  
ATOM   6157 3HD2 LEU A 396       3.799 -20.547   2.872  1.00  0.85           H  
ATOM   6158  N   ASP A 397       0.870 -22.666   5.476  1.00  0.81           N  
ATOM   6159  CA  ASP A 397      -0.254 -23.352   6.092  1.00  0.81           C  
ATOM   6160  C   ASP A 397      -0.928 -24.220   5.025  1.00  0.81           C  
ATOM   6161  O   ASP A 397      -0.891 -23.864   3.847  1.00  0.81           O  
ATOM   6162  CB  ASP A 397      -1.219 -22.322   6.687  1.00  0.81           C  
ATOM   6163  CG  ASP A 397      -0.634 -21.521   7.951  1.00  0.81           C  
ATOM   6164  OD1 ASP A 397      -0.341 -22.125   8.990  1.00  0.81           O  
ATOM   6165  OD2 ASP A 397      -0.463 -20.326   7.829  1.00  0.81           O  
ATOM   6166  H   ASP A 397       0.755 -21.714   5.153  1.00  0.81           H  
ATOM   6167  HA  ASP A 397       0.114 -24.003   6.888  1.00  0.81           H  
ATOM   6168 1HB  ASP A 397      -1.492 -21.599   5.912  1.00  0.81           H  
ATOM   6169 2HB  ASP A 397      -2.136 -22.823   6.984  1.00  0.81           H  
ATOM   6170  N   VAL A 398      -1.513 -25.344   5.445  1.00  0.78           N  
ATOM   6171  CA  VAL A 398      -2.195 -26.309   4.567  1.00  0.78           C  
ATOM   6172  C   VAL A 398      -3.646 -26.604   4.953  1.00  0.78           C  
ATOM   6173  O   VAL A 398      -3.971 -26.702   6.137  1.00  0.78           O  
ATOM   6174  CB  VAL A 398      -1.368 -27.604   4.480  1.00  0.78           C  
ATOM   6175  CG1 VAL A 398      -2.084 -28.660   3.742  1.00  0.78           C  
ATOM   6176  CG2 VAL A 398      -0.098 -27.293   3.716  1.00  0.78           C  
ATOM   6177  H   VAL A 398      -1.476 -25.556   6.432  1.00  0.78           H  
ATOM   6178  HA  VAL A 398      -2.211 -25.885   3.562  1.00  0.78           H  
ATOM   6179  HB  VAL A 398      -1.147 -27.978   5.471  1.00  0.78           H  
ATOM   6180 1HG1 VAL A 398      -1.448 -29.538   3.691  1.00  0.78           H  
ATOM   6181 2HG1 VAL A 398      -3.006 -28.918   4.256  1.00  0.78           H  
ATOM   6182 3HG1 VAL A 398      -2.311 -28.314   2.752  1.00  0.78           H  
ATOM   6183 1HG2 VAL A 398       0.483 -28.181   3.607  1.00  0.78           H  
ATOM   6184 2HG2 VAL A 398      -0.369 -26.945   2.740  1.00  0.78           H  
ATOM   6185 3HG2 VAL A 398       0.490 -26.536   4.230  1.00  0.78           H  
ATOM   6186  N   ALA A 399      -4.522 -26.684   3.945  1.00  0.76           N  
ATOM   6187  CA  ALA A 399      -5.947 -26.950   4.175  1.00  0.76           C  
ATOM   6188  C   ALA A 399      -6.139 -28.283   4.949  1.00  0.76           C  
ATOM   6189  O   ALA A 399      -5.485 -29.264   4.631  1.00  0.76           O  
ATOM   6190  CB  ALA A 399      -6.672 -27.010   2.829  1.00  0.76           C  
ATOM   6191  H   ALA A 399      -4.159 -26.586   2.990  1.00  0.76           H  
ATOM   6192  HA  ALA A 399      -6.342 -26.126   4.757  1.00  0.76           H  
ATOM   6193 1HB  ALA A 399      -7.738 -27.187   2.989  1.00  0.76           H  
ATOM   6194 2HB  ALA A 399      -6.538 -26.075   2.301  1.00  0.76           H  
ATOM   6195 3HB  ALA A 399      -6.257 -27.828   2.229  1.00  0.76           H  
ATOM   6196  N   PRO A 400      -6.996 -28.363   5.986  1.00  0.74           N  
ATOM   6197  CA  PRO A 400      -7.242 -29.581   6.759  1.00  0.74           C  
ATOM   6198  C   PRO A 400      -8.085 -30.637   6.049  1.00  0.74           C  
ATOM   6199  O   PRO A 400      -8.034 -31.819   6.388  1.00  0.74           O  
ATOM   6200  CB  PRO A 400      -7.994 -29.033   7.955  1.00  0.74           C  
ATOM   6201  CG  PRO A 400      -8.707 -27.801   7.444  1.00  0.74           C  
ATOM   6202  CD  PRO A 400      -7.755 -27.193   6.430  1.00  0.74           C  
ATOM   6203  HA  PRO A 400      -6.273 -30.005   7.071  1.00  0.74           H  
ATOM   6204 1HB  PRO A 400      -8.674 -29.792   8.370  1.00  0.74           H  
ATOM   6205 2HB  PRO A 400      -7.274 -28.759   8.723  1.00  0.74           H  
ATOM   6206 1HG  PRO A 400      -9.687 -28.072   7.010  1.00  0.74           H  
ATOM   6207 2HG  PRO A 400      -8.917 -27.121   8.291  1.00  0.74           H  
ATOM   6208 1HD  PRO A 400      -8.336 -26.746   5.607  1.00  0.74           H  
ATOM   6209 2HD  PRO A 400      -7.086 -26.469   6.929  1.00  0.74           H  
ATOM   6210  N   LEU A 401      -8.846 -30.192   5.059  1.00  0.72           N  
ATOM   6211  CA  LEU A 401      -9.746 -31.015   4.258  1.00  0.72           C  
ATOM   6212  C   LEU A 401      -9.792 -30.550   2.820  1.00  0.72           C  
ATOM   6213  O   LEU A 401      -9.698 -29.351   2.553  1.00  0.72           O  
ATOM   6214  CB  LEU A 401     -11.163 -31.010   4.813  1.00  0.72           C  
ATOM   6215  CG  LEU A 401     -11.442 -31.757   6.091  1.00  0.72           C  
ATOM   6216  CD1 LEU A 401     -12.821 -31.434   6.545  1.00  0.72           C  
ATOM   6217  CD2 LEU A 401     -11.337 -33.206   5.831  1.00  0.72           C  
ATOM   6218  H   LEU A 401      -8.819 -29.207   4.847  1.00  0.72           H  
ATOM   6219  HA  LEU A 401      -9.376 -32.042   4.265  1.00  0.72           H  
ATOM   6220 1HB  LEU A 401     -11.394 -29.986   5.020  1.00  0.72           H  
ATOM   6221 2HB  LEU A 401     -11.845 -31.371   4.042  1.00  0.72           H  
ATOM   6222  HG  LEU A 401     -10.739 -31.466   6.865  1.00  0.72           H  
ATOM   6223 1HD1 LEU A 401     -13.055 -31.983   7.435  1.00  0.72           H  
ATOM   6224 2HD1 LEU A 401     -12.888 -30.367   6.740  1.00  0.72           H  
ATOM   6225 3HD1 LEU A 401     -13.532 -31.700   5.787  1.00  0.72           H  
ATOM   6226 1HD2 LEU A 401     -11.557 -33.754   6.732  1.00  0.72           H  
ATOM   6227 2HD2 LEU A 401     -12.048 -33.473   5.072  1.00  0.72           H  
ATOM   6228 3HD2 LEU A 401     -10.324 -33.446   5.494  1.00  0.72           H  
ATOM   6229  N   SER A 402      -9.977 -31.480   1.893  1.00  0.71           N  
ATOM   6230  CA  SER A 402     -10.137 -31.110   0.494  1.00  0.71           C  
ATOM   6231  C   SER A 402     -11.403 -30.271   0.244  1.00  0.71           C  
ATOM   6232  O   SER A 402     -12.426 -30.444   0.916  1.00  0.71           O  
ATOM   6233  CB  SER A 402     -10.219 -32.366  -0.365  1.00  0.71           C  
ATOM   6234  OG  SER A 402      -9.030 -33.157  -0.275  1.00  0.71           O  
ATOM   6235  H   SER A 402     -10.010 -32.477   2.142  1.00  0.71           H  
ATOM   6236  HA  SER A 402      -9.272 -30.518   0.201  1.00  0.71           H  
ATOM   6237 1HB  SER A 402     -11.084 -32.965  -0.063  1.00  0.71           H  
ATOM   6238 2HB  SER A 402     -10.376 -32.065  -1.401  1.00  0.71           H  
ATOM   6239  HG  SER A 402      -9.177 -33.739   0.504  1.00  0.71           H  
ATOM   6240  N   LEU A 403     -11.332 -29.361  -0.738  1.00  0.72           N  
ATOM   6241  CA  LEU A 403     -12.525 -28.612  -1.161  1.00  0.72           C  
ATOM   6242  C   LEU A 403     -12.925 -29.073  -2.548  1.00  0.72           C  
ATOM   6243  O   LEU A 403     -12.060 -29.401  -3.362  1.00  0.72           O  
ATOM   6244  CB  LEU A 403     -12.349 -27.082  -1.221  1.00  0.72           C  
ATOM   6245  CG  LEU A 403     -11.936 -26.373   0.027  1.00  0.72           C  
ATOM   6246  CD1 LEU A 403     -11.884 -24.890  -0.269  1.00  0.72           C  
ATOM   6247  CD2 LEU A 403     -12.902 -26.691   1.096  1.00  0.72           C  
ATOM   6248  H   LEU A 403     -10.451 -29.258  -1.230  1.00  0.72           H  
ATOM   6249  HA  LEU A 403     -13.336 -28.833  -0.478  1.00  0.72           H  
ATOM   6250 1HB  LEU A 403     -11.635 -26.844  -1.993  1.00  0.72           H  
ATOM   6251 2HB  LEU A 403     -13.312 -26.655  -1.517  1.00  0.72           H  
ATOM   6252  HG  LEU A 403     -10.938 -26.696   0.333  1.00  0.72           H  
ATOM   6253 1HD1 LEU A 403     -11.583 -24.339   0.632  1.00  0.72           H  
ATOM   6254 2HD1 LEU A 403     -11.185 -24.702  -1.060  1.00  0.72           H  
ATOM   6255 3HD1 LEU A 403     -12.870 -24.568  -0.579  1.00  0.72           H  
ATOM   6256 1HD2 LEU A 403     -12.624 -26.177   2.024  1.00  0.72           H  
ATOM   6257 2HD2 LEU A 403     -13.892 -26.380   0.782  1.00  0.72           H  
ATOM   6258 3HD2 LEU A 403     -12.895 -27.759   1.259  1.00  0.72           H  
ATOM   6259  N   GLY A 404     -14.219 -29.020  -2.844  1.00  0.75           N  
ATOM   6260  CA  GLY A 404     -14.664 -29.414  -4.178  1.00  0.75           C  
ATOM   6261  C   GLY A 404     -16.142 -29.201  -4.448  1.00  0.75           C  
ATOM   6262  O   GLY A 404     -16.866 -28.620  -3.635  1.00  0.75           O  
ATOM   6263  H   GLY A 404     -14.882 -28.757  -2.117  1.00  0.75           H  
ATOM   6264 1HA  GLY A 404     -14.083 -28.877  -4.921  1.00  0.75           H  
ATOM   6265 2HA  GLY A 404     -14.446 -30.465  -4.308  1.00  0.75           H  
ATOM   6266  N   LEU A 405     -16.575 -29.649  -5.623  1.00  0.81           N  
ATOM   6267  CA  LEU A 405     -17.951 -29.437  -6.069  1.00  0.81           C  
ATOM   6268  C   LEU A 405     -18.849 -30.628  -6.289  1.00  0.81           C  
ATOM   6269  O   LEU A 405     -18.431 -31.678  -6.771  1.00  0.81           O  
ATOM   6270  CB  LEU A 405     -17.965 -28.634  -7.363  1.00  0.81           C  
ATOM   6271  CG  LEU A 405     -17.514 -27.268  -7.245  1.00  0.81           C  
ATOM   6272  CD1 LEU A 405     -17.501 -26.634  -8.587  1.00  0.81           C  
ATOM   6273  CD2 LEU A 405     -18.450 -26.635  -6.328  1.00  0.81           C  
ATOM   6274  H   LEU A 405     -15.911 -30.157  -6.210  1.00  0.81           H  
ATOM   6275  HA  LEU A 405     -18.437 -28.831  -5.308  1.00  0.81           H  
ATOM   6276 1HB  LEU A 405     -17.325 -29.136  -8.086  1.00  0.81           H  
ATOM   6277 2HB  LEU A 405     -18.985 -28.626  -7.756  1.00  0.81           H  
ATOM   6278  HG  LEU A 405     -16.522 -27.210  -6.830  1.00  0.81           H  
ATOM   6279 1HD1 LEU A 405     -17.207 -25.618  -8.488  1.00  0.81           H  
ATOM   6280 2HD1 LEU A 405     -16.813 -27.138  -9.201  1.00  0.81           H  
ATOM   6281 3HD1 LEU A 405     -18.491 -26.693  -9.033  1.00  0.81           H  
ATOM   6282 1HD2 LEU A 405     -18.225 -25.621  -6.174  1.00  0.81           H  
ATOM   6283 2HD2 LEU A 405     -19.458 -26.721  -6.726  1.00  0.81           H  
ATOM   6284 3HD2 LEU A 405     -18.385 -27.161  -5.401  1.00  0.81           H  
ATOM   6285  N   GLU A 406     -20.122 -30.441  -5.965  1.00  0.88           N  
ATOM   6286  CA  GLU A 406     -21.111 -31.458  -6.310  1.00  0.88           C  
ATOM   6287  C   GLU A 406     -21.284 -31.502  -7.830  1.00  0.88           C  
ATOM   6288  O   GLU A 406     -21.407 -30.456  -8.471  1.00  0.88           O  
ATOM   6289  CB  GLU A 406     -22.452 -31.188  -5.627  1.00  0.88           C  
ATOM   6290  CG  GLU A 406     -23.520 -32.291  -5.873  1.00  0.88           C  
ATOM   6291  CD  GLU A 406     -24.802 -32.105  -5.084  1.00  0.88           C  
ATOM   6292  OE1 GLU A 406     -25.733 -31.546  -5.622  1.00  0.88           O  
ATOM   6293  OE2 GLU A 406     -24.860 -32.539  -3.948  1.00  0.88           O  
ATOM   6294  H   GLU A 406     -20.394 -29.568  -5.501  1.00  0.88           H  
ATOM   6295  HA  GLU A 406     -20.746 -32.432  -5.984  1.00  0.88           H  
ATOM   6296 1HB  GLU A 406     -22.300 -31.099  -4.570  1.00  0.88           H  
ATOM   6297 2HB  GLU A 406     -22.857 -30.241  -5.982  1.00  0.88           H  
ATOM   6298 1HG  GLU A 406     -23.776 -32.287  -6.926  1.00  0.88           H  
ATOM   6299 2HG  GLU A 406     -23.094 -33.272  -5.651  1.00  0.88           H  
ATOM   6300  N   THR A 407     -21.326 -32.702  -8.399  1.00  0.94           N  
ATOM   6301  CA  THR A 407     -21.501 -32.887  -9.839  1.00  0.94           C  
ATOM   6302  C   THR A 407     -22.700 -33.775 -10.094  1.00  0.94           C  
ATOM   6303  O   THR A 407     -22.602 -34.858 -10.678  1.00  0.94           O  
ATOM   6304  CB  THR A 407     -20.257 -33.508 -10.457  1.00  0.94           C  
ATOM   6305  OG1 THR A 407     -19.960 -34.750  -9.814  1.00  0.94           O  
ATOM   6306  CG2 THR A 407     -19.109 -32.575 -10.287  1.00  0.94           C  
ATOM   6307  H   THR A 407     -21.190 -33.529  -7.812  1.00  0.94           H  
ATOM   6308  HA  THR A 407     -21.685 -31.920 -10.304  1.00  0.94           H  
ATOM   6309  HB  THR A 407     -20.426 -33.679 -11.510  1.00  0.94           H  
ATOM   6310  HG1 THR A 407     -20.135 -34.673  -8.852  1.00  0.94           H  
ATOM   6311 1HG2 THR A 407     -18.229 -33.005 -10.748  1.00  0.94           H  
ATOM   6312 2HG2 THR A 407     -19.356 -31.641 -10.766  1.00  0.94           H  
ATOM   6313 3HG2 THR A 407     -18.920 -32.401  -9.232  1.00  0.94           H  
ATOM   6314  N   ALA A 408     -23.836 -33.300  -9.611  1.00  0.98           N  
ATOM   6315  CA  ALA A 408     -25.057 -34.076  -9.534  1.00  0.98           C  
ATOM   6316  C   ALA A 408     -24.680 -35.390  -8.868  1.00  0.98           C  
ATOM   6317  O   ALA A 408     -23.715 -35.421  -8.092  1.00  0.98           O  
ATOM   6318  CB  ALA A 408     -25.668 -34.288 -10.921  1.00  0.98           C  
ATOM   6319  H   ALA A 408     -23.818 -32.372  -9.208  1.00  0.98           H  
ATOM   6320  HA  ALA A 408     -25.770 -33.551  -8.895  1.00  0.98           H  
ATOM   6321 1HB  ALA A 408     -26.578 -34.871 -10.845  1.00  0.98           H  
ATOM   6322 2HB  ALA A 408     -25.902 -33.321 -11.362  1.00  0.98           H  
ATOM   6323 3HB  ALA A 408     -24.961 -34.812 -11.565  1.00  0.98           H  
ATOM   6324  N   GLY A 409     -25.436 -36.461  -9.091  1.00  0.98           N  
ATOM   6325  CA  GLY A 409     -25.069 -37.801  -8.605  1.00  0.98           C  
ATOM   6326  C   GLY A 409     -25.023 -37.980  -7.072  1.00  0.98           C  
ATOM   6327  O   GLY A 409     -25.120 -39.097  -6.571  1.00  0.98           O  
ATOM   6328  H   GLY A 409     -26.255 -36.372  -9.672  1.00  0.98           H  
ATOM   6329 1HA  GLY A 409     -25.768 -38.525  -9.022  1.00  0.98           H  
ATOM   6330 2HA  GLY A 409     -24.096 -38.059  -9.019  1.00  0.98           H  
ATOM   6331  N   GLY A 410     -24.890 -36.880  -6.330  1.00  0.94           N  
ATOM   6332  CA  GLY A 410     -24.647 -36.904  -4.902  1.00  0.94           C  
ATOM   6333  C   GLY A 410     -23.150 -37.106  -4.669  1.00  0.94           C  
ATOM   6334  O   GLY A 410     -22.736 -37.473  -3.573  1.00  0.94           O  
ATOM   6335  H   GLY A 410     -24.858 -35.984  -6.797  1.00  0.94           H  
ATOM   6336 1HA  GLY A 410     -24.970 -35.962  -4.455  1.00  0.94           H  
ATOM   6337 2HA  GLY A 410     -25.215 -37.708  -4.438  1.00  0.94           H  
ATOM   6338  N   VAL A 411     -22.340 -36.858  -5.710  1.00  0.88           N  
ATOM   6339  CA  VAL A 411     -20.891 -37.078  -5.636  1.00  0.88           C  
ATOM   6340  C   VAL A 411     -20.047 -35.814  -5.851  1.00  0.88           C  
ATOM   6341  O   VAL A 411     -20.318 -34.990  -6.735  1.00  0.88           O  
ATOM   6342  CB  VAL A 411     -20.496 -38.139  -6.676  1.00  0.88           C  
ATOM   6343  CG1 VAL A 411     -20.886 -37.665  -8.054  1.00  0.88           C  
ATOM   6344  CG2 VAL A 411     -19.009 -38.431  -6.608  1.00  0.88           C  
ATOM   6345  H   VAL A 411     -22.761 -36.519  -6.577  1.00  0.88           H  
ATOM   6346  HA  VAL A 411     -20.663 -37.473  -4.648  1.00  0.88           H  
ATOM   6347  HB  VAL A 411     -21.045 -39.037  -6.469  1.00  0.88           H  
ATOM   6348 1HG1 VAL A 411     -20.634 -38.426  -8.791  1.00  0.88           H  
ATOM   6349 2HG1 VAL A 411     -21.955 -37.469  -8.085  1.00  0.88           H  
ATOM   6350 3HG1 VAL A 411     -20.350 -36.753  -8.283  1.00  0.88           H  
ATOM   6351 1HG2 VAL A 411     -18.766 -39.184  -7.339  1.00  0.88           H  
ATOM   6352 2HG2 VAL A 411     -18.437 -37.532  -6.829  1.00  0.88           H  
ATOM   6353 3HG2 VAL A 411     -18.752 -38.785  -5.612  1.00  0.88           H  
ATOM   6354  N   MET A 412     -19.026 -35.677  -4.998  1.00  0.81           N  
ATOM   6355  CA  MET A 412     -18.079 -34.569  -4.958  1.00  0.81           C  
ATOM   6356  C   MET A 412     -16.847 -34.731  -5.849  1.00  0.81           C  
ATOM   6357  O   MET A 412     -16.174 -35.765  -5.812  1.00  0.81           O  
ATOM   6358  CB  MET A 412     -17.598 -34.403  -3.514  1.00  0.81           C  
ATOM   6359  CG  MET A 412     -16.664 -33.213  -3.239  1.00  0.81           C  
ATOM   6360  SD  MET A 412     -16.265 -33.096  -1.470  1.00  0.81           S  
ATOM   6361  CE  MET A 412     -15.204 -31.702  -1.350  1.00  0.81           C  
ATOM   6362  H   MET A 412     -18.896 -36.411  -4.309  1.00  0.81           H  
ATOM   6363  HA  MET A 412     -18.602 -33.670  -5.277  1.00  0.81           H  
ATOM   6364 1HB  MET A 412     -18.431 -34.340  -2.846  1.00  0.81           H  
ATOM   6365 2HB  MET A 412     -17.051 -35.307  -3.228  1.00  0.81           H  
ATOM   6366 1HG  MET A 412     -15.735 -33.333  -3.795  1.00  0.81           H  
ATOM   6367 2HG  MET A 412     -17.138 -32.280  -3.558  1.00  0.81           H  
ATOM   6368 1HE  MET A 412     -14.907 -31.553  -0.310  1.00  0.81           H  
ATOM   6369 2HE  MET A 412     -14.316 -31.861  -1.961  1.00  0.81           H  
ATOM   6370 3HE  MET A 412     -15.743 -30.835  -1.697  1.00  0.81           H  
ATOM   6371  N   THR A 413     -16.500 -33.667  -6.568  1.00  0.76           N  
ATOM   6372  CA  THR A 413     -15.259 -33.588  -7.325  1.00  0.76           C  
ATOM   6373  C   THR A 413     -14.279 -32.684  -6.615  1.00  0.76           C  
ATOM   6374  O   THR A 413     -14.498 -31.475  -6.508  1.00  0.76           O  
ATOM   6375  CB  THR A 413     -15.493 -33.052  -8.749  1.00  0.76           C  
ATOM   6376  OG1 THR A 413     -16.326 -33.965  -9.466  1.00  0.76           O  
ATOM   6377  CG2 THR A 413     -14.182 -32.820  -9.494  1.00  0.76           C  
ATOM   6378  H   THR A 413     -17.130 -32.874  -6.590  1.00  0.76           H  
ATOM   6379  HA  THR A 413     -14.820 -34.583  -7.392  1.00  0.76           H  
ATOM   6380  HB  THR A 413     -16.019 -32.098  -8.674  1.00  0.76           H  
ATOM   6381  HG1 THR A 413     -17.188 -34.030  -9.043  1.00  0.76           H  
ATOM   6382 1HG2 THR A 413     -14.391 -32.425 -10.487  1.00  0.76           H  
ATOM   6383 2HG2 THR A 413     -13.570 -32.103  -8.940  1.00  0.76           H  
ATOM   6384 3HG2 THR A 413     -13.641 -33.760  -9.583  1.00  0.76           H  
ATOM   6385  N   ALA A 414     -13.213 -33.270  -6.081  1.00  0.74           N  
ATOM   6386  CA  ALA A 414     -12.247 -32.464  -5.353  1.00  0.74           C  
ATOM   6387  C   ALA A 414     -11.568 -31.522  -6.318  1.00  0.74           C  
ATOM   6388  O   ALA A 414     -11.198 -31.929  -7.420  1.00  0.74           O  
ATOM   6389  CB  ALA A 414     -11.233 -33.332  -4.650  1.00  0.74           C  
ATOM   6390  H   ALA A 414     -13.079 -34.267  -6.186  1.00  0.74           H  
ATOM   6391  HA  ALA A 414     -12.769 -31.874  -4.607  1.00  0.74           H  
ATOM   6392 1HB  ALA A 414     -10.530 -32.692  -4.108  1.00  0.74           H  
ATOM   6393 2HB  ALA A 414     -11.744 -33.990  -3.946  1.00  0.74           H  
ATOM   6394 3HB  ALA A 414     -10.693 -33.928  -5.381  1.00  0.74           H  
ATOM   6395  N   LEU A 415     -11.379 -30.287  -5.889  1.00  0.76           N  
ATOM   6396  CA  LEU A 415     -10.694 -29.275  -6.672  1.00  0.76           C  
ATOM   6397  C   LEU A 415      -9.400 -28.856  -5.997  1.00  0.76           C  
ATOM   6398  O   LEU A 415      -8.366 -28.694  -6.644  1.00  0.76           O  
ATOM   6399  CB  LEU A 415     -11.661 -28.126  -6.882  1.00  0.76           C  
ATOM   6400  CG  LEU A 415     -12.874 -28.604  -7.643  1.00  0.76           C  
ATOM   6401  CD1 LEU A 415     -13.832 -27.557  -7.798  1.00  0.76           C  
ATOM   6402  CD2 LEU A 415     -12.427 -29.091  -8.928  1.00  0.76           C  
ATOM   6403  H   LEU A 415     -11.728 -30.034  -4.977  1.00  0.76           H  
ATOM   6404  HA  LEU A 415     -10.444 -29.698  -7.643  1.00  0.76           H  
ATOM   6405 1HB  LEU A 415     -11.980 -27.735  -5.915  1.00  0.76           H  
ATOM   6406 2HB  LEU A 415     -11.172 -27.333  -7.448  1.00  0.76           H  
ATOM   6407  HG  LEU A 415     -13.348 -29.400  -7.101  1.00  0.76           H  
ATOM   6408 1HD1 LEU A 415     -14.686 -27.923  -8.339  1.00  0.76           H  
ATOM   6409 2HD1 LEU A 415     -14.140 -27.219  -6.813  1.00  0.76           H  
ATOM   6410 3HD1 LEU A 415     -13.367 -26.750  -8.353  1.00  0.76           H  
ATOM   6411 1HD2 LEU A 415     -13.261 -29.456  -9.485  1.00  0.76           H  
ATOM   6412 2HD2 LEU A 415     -11.953 -28.265  -9.443  1.00  0.76           H  
ATOM   6413 3HD2 LEU A 415     -11.713 -29.894  -8.806  1.00  0.76           H  
ATOM   6414  N   ILE A 416      -9.469 -28.696  -4.682  1.00  0.78           N  
ATOM   6415  CA  ILE A 416      -8.321 -28.350  -3.859  1.00  0.78           C  
ATOM   6416  C   ILE A 416      -8.080 -29.498  -2.909  1.00  0.78           C  
ATOM   6417  O   ILE A 416      -8.927 -29.815  -2.079  1.00  0.78           O  
ATOM   6418  CB  ILE A 416      -8.537 -27.022  -3.094  1.00  0.78           C  
ATOM   6419  CG1 ILE A 416      -8.713 -25.870  -4.107  1.00  0.78           C  
ATOM   6420  CG2 ILE A 416      -7.395 -26.763  -2.119  1.00  0.78           C  
ATOM   6421  CD1 ILE A 416      -9.126 -24.578  -3.512  1.00  0.78           C  
ATOM   6422  H   ILE A 416     -10.361 -28.853  -4.221  1.00  0.78           H  
ATOM   6423  HA  ILE A 416      -7.442 -28.242  -4.493  1.00  0.78           H  
ATOM   6424  HB  ILE A 416      -9.455 -27.091  -2.532  1.00  0.78           H  
ATOM   6425 1HG1 ILE A 416      -7.765 -25.705  -4.586  1.00  0.78           H  
ATOM   6426 2HG1 ILE A 416      -9.447 -26.151  -4.860  1.00  0.78           H  
ATOM   6427 1HG2 ILE A 416      -7.576 -25.840  -1.580  1.00  0.78           H  
ATOM   6428 2HG2 ILE A 416      -7.324 -27.590  -1.406  1.00  0.78           H  
ATOM   6429 3HG2 ILE A 416      -6.458 -26.687  -2.673  1.00  0.78           H  
ATOM   6430 1HD1 ILE A 416      -9.182 -23.827  -4.292  1.00  0.78           H  
ATOM   6431 2HD1 ILE A 416     -10.090 -24.684  -3.034  1.00  0.78           H  
ATOM   6432 3HD1 ILE A 416      -8.388 -24.277  -2.789  1.00  0.78           H  
ATOM   6433  N   LYS A 417      -6.933 -30.139  -3.014  1.00  0.81           N  
ATOM   6434  CA  LYS A 417      -6.694 -31.297  -2.170  1.00  0.81           C  
ATOM   6435  C   LYS A 417      -6.309 -30.851  -0.782  1.00  0.81           C  
ATOM   6436  O   LYS A 417      -5.628 -29.839  -0.638  1.00  0.81           O  
ATOM   6437  CB  LYS A 417      -5.604 -32.182  -2.764  1.00  0.81           C  
ATOM   6438  CG  LYS A 417      -5.988 -32.838  -4.089  1.00  0.81           C  
ATOM   6439  CD  LYS A 417      -4.869 -33.731  -4.616  1.00  0.81           C  
ATOM   6440  CE  LYS A 417      -5.254 -34.384  -5.942  1.00  0.81           C  
ATOM   6441  NZ  LYS A 417      -4.160 -35.241  -6.477  1.00  0.81           N  
ATOM   6442  H   LYS A 417      -6.243 -29.844  -3.693  1.00  0.81           H  
ATOM   6443  HA  LYS A 417      -7.614 -31.877  -2.096  1.00  0.81           H  
ATOM   6444 1HB  LYS A 417      -4.697 -31.594  -2.919  1.00  0.81           H  
ATOM   6445 2HB  LYS A 417      -5.356 -32.973  -2.055  1.00  0.81           H  
ATOM   6446 1HG  LYS A 417      -6.887 -33.440  -3.944  1.00  0.81           H  
ATOM   6447 2HG  LYS A 417      -6.206 -32.064  -4.826  1.00  0.81           H  
ATOM   6448 1HD  LYS A 417      -3.966 -33.135  -4.760  1.00  0.81           H  
ATOM   6449 2HD  LYS A 417      -4.653 -34.512  -3.885  1.00  0.81           H  
ATOM   6450 1HE  LYS A 417      -6.142 -34.997  -5.794  1.00  0.81           H  
ATOM   6451 2HE  LYS A 417      -5.479 -33.605  -6.671  1.00  0.81           H  
ATOM   6452 1HZ  LYS A 417      -4.451 -35.653  -7.352  1.00  0.81           H  
ATOM   6453 2HZ  LYS A 417      -3.334 -34.679  -6.629  1.00  0.81           H  
ATOM   6454 3HZ  LYS A 417      -3.950 -35.974  -5.815  1.00  0.81           H  
ATOM   6455  N   ARG A 418      -6.620 -31.670   0.223  1.00  0.83           N  
ATOM   6456  CA  ARG A 418      -6.166 -31.393   1.587  1.00  0.83           C  
ATOM   6457  C   ARG A 418      -4.715 -30.957   1.628  1.00  0.83           C  
ATOM   6458  O   ARG A 418      -4.390 -29.898   2.148  1.00  0.83           O  
ATOM   6459  CB  ARG A 418      -6.254 -32.638   2.469  1.00  0.83           C  
ATOM   6460  CG  ARG A 418      -5.700 -32.409   3.858  1.00  0.83           C  
ATOM   6461  CD  ARG A 418      -5.590 -33.645   4.688  1.00  0.83           C  
ATOM   6462  NE  ARG A 418      -4.633 -34.640   4.126  1.00  0.83           N  
ATOM   6463  CZ  ARG A 418      -3.272 -34.558   4.198  1.00  0.83           C  
ATOM   6464  NH1 ARG A 418      -2.698 -33.518   4.763  1.00  0.83           N  
ATOM   6465  NH2 ARG A 418      -2.520 -35.527   3.690  1.00  0.83           N  
ATOM   6466  H   ARG A 418      -7.246 -32.446   0.039  1.00  0.83           H  
ATOM   6467  HA  ARG A 418      -6.787 -30.602   2.012  1.00  0.83           H  
ATOM   6468 1HB  ARG A 418      -7.297 -32.946   2.569  1.00  0.83           H  
ATOM   6469 2HB  ARG A 418      -5.707 -33.460   2.013  1.00  0.83           H  
ATOM   6470 1HG  ARG A 418      -4.705 -31.967   3.779  1.00  0.83           H  
ATOM   6471 2HG  ARG A 418      -6.336 -31.721   4.360  1.00  0.83           H  
ATOM   6472 1HD  ARG A 418      -5.254 -33.373   5.689  1.00  0.83           H  
ATOM   6473 2HD  ARG A 418      -6.573 -34.115   4.756  1.00  0.83           H  
ATOM   6474  HE  ARG A 418      -5.027 -35.459   3.680  1.00  0.83           H  
ATOM   6475 1HH1 ARG A 418      -3.266 -32.773   5.140  1.00  0.83           H  
ATOM   6476 2HH1 ARG A 418      -1.665 -33.447   4.802  1.00  0.83           H  
ATOM   6477 1HH2 ARG A 418      -2.951 -36.332   3.258  1.00  0.83           H  
ATOM   6478 2HH2 ARG A 418      -1.508 -35.469   3.737  1.00  0.83           H  
ATOM   6479  N   ASN A 419      -3.823 -31.720   1.010  1.00  0.84           N  
ATOM   6480  CA  ASN A 419      -2.410 -31.371   1.079  1.00  0.84           C  
ATOM   6481  C   ASN A 419      -1.998 -30.293   0.064  1.00  0.84           C  
ATOM   6482  O   ASN A 419      -1.109 -30.498  -0.765  1.00  0.84           O  
ATOM   6483  CB  ASN A 419      -1.570 -32.621   0.964  1.00  0.84           C  
ATOM   6484  CG  ASN A 419      -1.847 -33.400  -0.304  1.00  0.84           C  
ATOM   6485  OD1 ASN A 419      -3.005 -33.532  -0.723  1.00  0.84           O  
ATOM   6486  ND2 ASN A 419      -0.810 -33.927  -0.912  1.00  0.84           N  
ATOM   6487  H   ASN A 419      -4.121 -32.554   0.528  1.00  0.84           H  
ATOM   6488  HA  ASN A 419      -2.224 -30.959   2.066  1.00  0.84           H  
ATOM   6489 1HB  ASN A 419      -0.515 -32.348   0.987  1.00  0.84           H  
ATOM   6490 2HB  ASN A 419      -1.759 -33.263   1.818  1.00  0.84           H  
ATOM   6491 1HD2 ASN A 419      -0.937 -34.457  -1.751  1.00  0.84           H  
ATOM   6492 2HD2 ASN A 419       0.107 -33.799  -0.537  1.00  0.84           H  
ATOM   6493  N   SER A 420      -2.643 -29.135   0.180  1.00  0.83           N  
ATOM   6494  CA  SER A 420      -2.419 -27.968  -0.653  1.00  0.83           C  
ATOM   6495  C   SER A 420      -2.055 -26.748   0.175  1.00  0.83           C  
ATOM   6496  O   SER A 420      -2.764 -26.342   1.107  1.00  0.83           O  
ATOM   6497  CB  SER A 420      -3.654 -27.618  -1.461  1.00  0.83           C  
ATOM   6498  OG  SER A 420      -3.998 -28.633  -2.352  1.00  0.83           O  
ATOM   6499  H   SER A 420      -3.351 -29.099   0.904  1.00  0.83           H  
ATOM   6500  HA  SER A 420      -1.596 -28.181  -1.334  1.00  0.83           H  
ATOM   6501 1HB  SER A 420      -4.490 -27.424  -0.787  1.00  0.83           H  
ATOM   6502 2HB  SER A 420      -3.464 -26.697  -2.015  1.00  0.83           H  
ATOM   6503  HG  SER A 420      -4.598 -29.205  -1.838  1.00  0.83           H  
ATOM   6504  N   THR A 421      -0.924 -26.168  -0.180  1.00  0.80           N  
ATOM   6505  CA  THR A 421      -0.421 -24.966   0.459  1.00  0.80           C  
ATOM   6506  C   THR A 421      -1.341 -23.799   0.211  1.00  0.80           C  
ATOM   6507  O   THR A 421      -1.760 -23.586  -0.917  1.00  0.80           O  
ATOM   6508  CB  THR A 421       0.976 -24.628  -0.055  1.00  0.80           C  
ATOM   6509  OG1 THR A 421       1.867 -25.716   0.229  1.00  0.80           O  
ATOM   6510  CG2 THR A 421       1.475 -23.374   0.595  1.00  0.80           C  
ATOM   6511  H   THR A 421      -0.392 -26.574  -0.938  1.00  0.80           H  
ATOM   6512  HA  THR A 421      -0.372 -25.116   1.534  1.00  0.80           H  
ATOM   6513  HB  THR A 421       0.943 -24.478  -1.134  1.00  0.80           H  
ATOM   6514  HG1 THR A 421       1.923 -25.851   1.182  1.00  0.80           H  
ATOM   6515 1HG2 THR A 421       2.471 -23.160   0.221  1.00  0.80           H  
ATOM   6516 2HG2 THR A 421       0.818 -22.541   0.360  1.00  0.80           H  
ATOM   6517 3HG2 THR A 421       1.496 -23.517   1.664  1.00  0.80           H  
ATOM   6518  N   ILE A 422      -1.662 -23.066   1.257  1.00  0.76           N  
ATOM   6519  CA  ILE A 422      -2.500 -21.890   1.152  1.00  0.76           C  
ATOM   6520  C   ILE A 422      -1.592 -20.649   1.140  1.00  0.76           C  
ATOM   6521  O   ILE A 422      -0.699 -20.546   1.983  1.00  0.76           O  
ATOM   6522  CB  ILE A 422      -3.510 -21.863   2.298  1.00  0.76           C  
ATOM   6523  CG1 ILE A 422      -4.282 -23.191   2.290  1.00  0.76           C  
ATOM   6524  CG2 ILE A 422      -4.429 -20.717   2.151  1.00  0.76           C  
ATOM   6525  CD1 ILE A 422      -4.978 -23.468   0.984  1.00  0.76           C  
ATOM   6526  H   ILE A 422      -1.306 -23.337   2.169  1.00  0.76           H  
ATOM   6527  HA  ILE A 422      -3.062 -21.956   0.231  1.00  0.76           H  
ATOM   6528  HB  ILE A 422      -2.979 -21.794   3.251  1.00  0.76           H  
ATOM   6529 1HG1 ILE A 422      -3.583 -24.005   2.491  1.00  0.76           H  
ATOM   6530 2HG1 ILE A 422      -5.030 -23.174   3.083  1.00  0.76           H  
ATOM   6531 1HG2 ILE A 422      -5.145 -20.705   2.968  1.00  0.76           H  
ATOM   6532 2HG2 ILE A 422      -3.857 -19.804   2.168  1.00  0.76           H  
ATOM   6533 3HG2 ILE A 422      -4.958 -20.797   1.209  1.00  0.76           H  
ATOM   6534 1HD1 ILE A 422      -5.500 -24.416   1.036  1.00  0.76           H  
ATOM   6535 2HD1 ILE A 422      -5.679 -22.676   0.790  1.00  0.76           H  
ATOM   6536 3HD1 ILE A 422      -4.248 -23.509   0.180  1.00  0.76           H  
ATOM   6537  N   PRO A 423      -1.769 -19.718   0.191  1.00  0.72           N  
ATOM   6538  CA  PRO A 423      -2.760 -19.608  -0.873  1.00  0.72           C  
ATOM   6539  C   PRO A 423      -2.634 -20.617  -2.001  1.00  0.72           C  
ATOM   6540  O   PRO A 423      -1.534 -21.080  -2.308  1.00  0.72           O  
ATOM   6541  CB  PRO A 423      -2.514 -18.195  -1.404  1.00  0.72           C  
ATOM   6542  CG  PRO A 423      -1.056 -17.925  -1.105  1.00  0.72           C  
ATOM   6543  CD  PRO A 423      -0.785 -18.642   0.198  1.00  0.72           C  
ATOM   6544  HA  PRO A 423      -3.746 -19.679  -0.411  1.00  0.72           H  
ATOM   6545 1HB  PRO A 423      -2.757 -18.155  -2.480  1.00  0.72           H  
ATOM   6546 2HB  PRO A 423      -3.179 -17.491  -0.911  1.00  0.72           H  
ATOM   6547 1HG  PRO A 423      -0.426 -18.290  -1.929  1.00  0.72           H  
ATOM   6548 2HG  PRO A 423      -0.884 -16.840  -1.029  1.00  0.72           H  
ATOM   6549 1HD  PRO A 423       0.231 -19.063   0.203  1.00  0.72           H  
ATOM   6550 2HD  PRO A 423      -0.953 -17.987   1.055  1.00  0.72           H  
ATOM   6551  N   THR A 424      -3.766 -20.895  -2.651  1.00  0.70           N  
ATOM   6552  CA  THR A 424      -3.797 -21.805  -3.800  1.00  0.70           C  
ATOM   6553  C   THR A 424      -4.892 -21.455  -4.792  1.00  0.70           C  
ATOM   6554  O   THR A 424      -5.946 -20.952  -4.409  1.00  0.70           O  
ATOM   6555  CB  THR A 424      -4.056 -23.256  -3.368  1.00  0.70           C  
ATOM   6556  OG1 THR A 424      -3.891 -24.132  -4.502  1.00  0.70           O  
ATOM   6557  CG2 THR A 424      -5.457 -23.388  -2.824  1.00  0.70           C  
ATOM   6558  H   THR A 424      -4.617 -20.435  -2.324  1.00  0.70           H  
ATOM   6559  HA  THR A 424      -2.836 -21.749  -4.312  1.00  0.70           H  
ATOM   6560  HB  THR A 424      -3.364 -23.537  -2.610  1.00  0.70           H  
ATOM   6561  HG1 THR A 424      -2.947 -24.229  -4.673  1.00  0.70           H  
ATOM   6562 1HG2 THR A 424      -5.627 -24.413  -2.519  1.00  0.70           H  
ATOM   6563 2HG2 THR A 424      -5.566 -22.733  -1.971  1.00  0.70           H  
ATOM   6564 3HG2 THR A 424      -6.177 -23.113  -3.594  1.00  0.70           H  
ATOM   6565  N   LYS A 425      -4.672 -21.795  -6.063  1.00  0.69           N  
ATOM   6566  CA  LYS A 425      -5.689 -21.592  -7.092  1.00  0.69           C  
ATOM   6567  C   LYS A 425      -5.837 -22.816  -7.982  1.00  0.69           C  
ATOM   6568  O   LYS A 425      -4.860 -23.271  -8.581  1.00  0.69           O  
ATOM   6569  CB  LYS A 425      -5.357 -20.369  -7.942  1.00  0.69           C  
ATOM   6570  CG  LYS A 425      -6.390 -20.047  -9.009  1.00  0.69           C  
ATOM   6571  CD  LYS A 425      -5.997 -18.805  -9.801  1.00  0.69           C  
ATOM   6572  CE  LYS A 425      -6.181 -17.557  -8.952  1.00  0.69           C  
ATOM   6573  NZ  LYS A 425      -5.880 -16.307  -9.696  1.00  0.69           N  
ATOM   6574  H   LYS A 425      -3.788 -22.210  -6.314  1.00  0.69           H  
ATOM   6575  HA  LYS A 425      -6.633 -21.417  -6.602  1.00  0.69           H  
ATOM   6576 1HB  LYS A 425      -5.271 -19.492  -7.295  1.00  0.69           H  
ATOM   6577 2HB  LYS A 425      -4.399 -20.515  -8.437  1.00  0.69           H  
ATOM   6578 1HG  LYS A 425      -6.501 -20.896  -9.688  1.00  0.69           H  
ATOM   6579 2HG  LYS A 425      -7.347 -19.871  -8.516  1.00  0.69           H  
ATOM   6580 1HD  LYS A 425      -4.955 -18.880 -10.107  1.00  0.69           H  
ATOM   6581 2HD  LYS A 425      -6.619 -18.726 -10.692  1.00  0.69           H  
ATOM   6582 1HE  LYS A 425      -7.213 -17.521  -8.618  1.00  0.69           H  
ATOM   6583 2HE  LYS A 425      -5.529 -17.616  -8.080  1.00  0.69           H  
ATOM   6584 1HZ  LYS A 425      -6.031 -15.516  -9.073  1.00  0.69           H  
ATOM   6585 2HZ  LYS A 425      -4.921 -16.318 -10.004  1.00  0.69           H  
ATOM   6586 3HZ  LYS A 425      -6.492 -16.231 -10.493  1.00  0.69           H  
ATOM   6587  N   GLN A 426      -7.061 -23.351  -8.064  1.00  0.70           N  
ATOM   6588  CA  GLN A 426      -7.303 -24.554  -8.866  1.00  0.70           C  
ATOM   6589  C   GLN A 426      -8.518 -24.394  -9.787  1.00  0.70           C  
ATOM   6590  O   GLN A 426      -9.506 -23.748  -9.424  1.00  0.70           O  
ATOM   6591  CB  GLN A 426      -7.494 -25.762  -7.949  1.00  0.70           C  
ATOM   6592  CG  GLN A 426      -6.317 -26.002  -6.967  1.00  0.70           C  
ATOM   6593  CD  GLN A 426      -5.017 -26.417  -7.617  1.00  0.70           C  
ATOM   6594  OE1 GLN A 426      -4.979 -27.077  -8.664  1.00  0.70           O  
ATOM   6595  NE2 GLN A 426      -3.911 -26.016  -6.981  1.00  0.70           N  
ATOM   6596  H   GLN A 426      -7.815 -22.911  -7.535  1.00  0.70           H  
ATOM   6597  HA  GLN A 426      -6.432 -24.731  -9.497  1.00  0.70           H  
ATOM   6598 1HB  GLN A 426      -8.404 -25.637  -7.358  1.00  0.70           H  
ATOM   6599 2HB  GLN A 426      -7.620 -26.666  -8.547  1.00  0.70           H  
ATOM   6600 1HG  GLN A 426      -6.137 -25.107  -6.375  1.00  0.70           H  
ATOM   6601 2HG  GLN A 426      -6.602 -26.815  -6.310  1.00  0.70           H  
ATOM   6602 1HE2 GLN A 426      -3.013 -26.244  -7.353  1.00  0.70           H  
ATOM   6603 2HE2 GLN A 426      -3.982 -25.471  -6.128  1.00  0.70           H  
ATOM   6604  N   THR A 427      -8.458 -25.018 -10.971  1.00  0.75           N  
ATOM   6605  CA  THR A 427      -9.541 -24.913 -11.960  1.00  0.75           C  
ATOM   6606  C   THR A 427     -10.032 -26.251 -12.528  1.00  0.75           C  
ATOM   6607  O   THR A 427      -9.228 -27.132 -12.845  1.00  0.75           O  
ATOM   6608  CB  THR A 427      -9.096 -24.007 -13.124  1.00  0.75           C  
ATOM   6609  OG1 THR A 427      -8.748 -22.716 -12.609  1.00  0.75           O  
ATOM   6610  CG2 THR A 427     -10.206 -23.836 -14.136  1.00  0.75           C  
ATOM   6611  H   THR A 427      -7.633 -25.556 -11.202  1.00  0.75           H  
ATOM   6612  HA  THR A 427     -10.391 -24.441 -11.475  1.00  0.75           H  
ATOM   6613  HB  THR A 427      -8.227 -24.443 -13.613  1.00  0.75           H  
ATOM   6614  HG1 THR A 427      -9.544 -22.290 -12.319  1.00  0.75           H  
ATOM   6615 1HG2 THR A 427      -9.862 -23.181 -14.935  1.00  0.75           H  
ATOM   6616 2HG2 THR A 427     -10.484 -24.791 -14.566  1.00  0.75           H  
ATOM   6617 3HG2 THR A 427     -11.074 -23.391 -13.647  1.00  0.75           H  
ATOM   6618  N   GLN A 428     -11.357 -26.375 -12.673  1.00  0.82           N  
ATOM   6619  CA  GLN A 428     -11.989 -27.559 -13.270  1.00  0.82           C  
ATOM   6620  C   GLN A 428     -13.178 -27.227 -14.166  1.00  0.82           C  
ATOM   6621  O   GLN A 428     -13.928 -26.278 -13.922  1.00  0.82           O  
ATOM   6622  CB  GLN A 428     -12.407 -28.533 -12.184  1.00  0.82           C  
ATOM   6623  CG  GLN A 428     -13.153 -29.839 -12.623  1.00  0.82           C  
ATOM   6624  CD  GLN A 428     -12.321 -30.819 -13.417  1.00  0.82           C  
ATOM   6625  OE1 GLN A 428     -11.227 -31.220 -13.002  1.00  0.82           O  
ATOM   6626  NE2 GLN A 428     -12.845 -31.238 -14.577  1.00  0.82           N  
ATOM   6627  H   GLN A 428     -11.940 -25.599 -12.351  1.00  0.82           H  
ATOM   6628  HA  GLN A 428     -11.246 -28.056 -13.893  1.00  0.82           H  
ATOM   6629 1HB  GLN A 428     -11.512 -28.852 -11.657  1.00  0.82           H  
ATOM   6630 2HB  GLN A 428     -13.031 -28.009 -11.485  1.00  0.82           H  
ATOM   6631 1HG  GLN A 428     -13.462 -30.357 -11.723  1.00  0.82           H  
ATOM   6632 2HG  GLN A 428     -14.035 -29.590 -13.207  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 428     -12.349 -31.895 -15.143  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 428     -13.771 -30.900 -14.890  1.00  0.82           H  
ATOM   6635  N   ILE A 429     -13.319 -28.012 -15.227  1.00  0.93           N  
ATOM   6636  CA  ILE A 429     -14.424 -27.884 -16.166  1.00  0.93           C  
ATOM   6637  C   ILE A 429     -15.599 -28.812 -15.821  1.00  0.93           C  
ATOM   6638  O   ILE A 429     -15.409 -30.015 -15.591  1.00  0.93           O  
ATOM   6639  CB  ILE A 429     -13.955 -28.205 -17.587  1.00  0.93           C  
ATOM   6640  CG1 ILE A 429     -12.778 -27.328 -17.984  1.00  0.93           C  
ATOM   6641  CG2 ILE A 429     -15.069 -27.996 -18.523  1.00  0.93           C  
ATOM   6642  CD1 ILE A 429     -13.088 -25.887 -17.931  1.00  0.93           C  
ATOM   6643  H   ILE A 429     -12.640 -28.747 -15.375  1.00  0.93           H  
ATOM   6644  HA  ILE A 429     -14.786 -26.859 -16.138  1.00  0.93           H  
ATOM   6645  HB  ILE A 429     -13.627 -29.241 -17.641  1.00  0.93           H  
ATOM   6646 1HG1 ILE A 429     -11.939 -27.525 -17.318  1.00  0.93           H  
ATOM   6647 2HG1 ILE A 429     -12.481 -27.577 -19.004  1.00  0.93           H  
ATOM   6648 1HG2 ILE A 429     -14.726 -28.226 -19.522  1.00  0.93           H  
ATOM   6649 2HG2 ILE A 429     -15.905 -28.642 -18.269  1.00  0.93           H  
ATOM   6650 3HG2 ILE A 429     -15.380 -26.954 -18.462  1.00  0.93           H  
ATOM   6651 1HD1 ILE A 429     -12.213 -25.302 -18.224  1.00  0.93           H  
ATOM   6652 2HD1 ILE A 429     -13.921 -25.658 -18.601  1.00  0.93           H  
ATOM   6653 3HD1 ILE A 429     -13.355 -25.650 -16.924  1.00  0.93           H  
ATOM   6654  N   PHE A 430     -16.805 -28.236 -15.786  1.00  1.08           N  
ATOM   6655  CA  PHE A 430     -18.038 -28.949 -15.476  1.00  1.08           C  
ATOM   6656  C   PHE A 430     -19.103 -28.731 -16.548  1.00  1.08           C  
ATOM   6657  O   PHE A 430     -19.083 -27.723 -17.257  1.00  1.08           O  
ATOM   6658  CB  PHE A 430     -18.590 -28.455 -14.152  1.00  1.08           C  
ATOM   6659  CG  PHE A 430     -17.655 -28.659 -13.007  1.00  1.08           C  
ATOM   6660  CD1 PHE A 430     -16.727 -27.694 -12.669  1.00  1.08           C  
ATOM   6661  CD2 PHE A 430     -17.696 -29.816 -12.272  1.00  1.08           C  
ATOM   6662  CE1 PHE A 430     -15.884 -27.895 -11.615  1.00  1.08           C  
ATOM   6663  CE2 PHE A 430     -16.845 -30.012 -11.217  1.00  1.08           C  
ATOM   6664  CZ  PHE A 430     -15.955 -29.063 -10.891  1.00  1.08           C  
ATOM   6665  H   PHE A 430     -16.861 -27.234 -15.958  1.00  1.08           H  
ATOM   6666  HA  PHE A 430     -17.821 -30.016 -15.411  1.00  1.08           H  
ATOM   6667 1HB  PHE A 430     -18.806 -27.387 -14.231  1.00  1.08           H  
ATOM   6668 2HB  PHE A 430     -19.526 -28.967 -13.931  1.00  1.08           H  
ATOM   6669  HD1 PHE A 430     -16.671 -26.770 -13.249  1.00  1.08           H  
ATOM   6670  HD2 PHE A 430     -18.421 -30.582 -12.543  1.00  1.08           H  
ATOM   6671  HE1 PHE A 430     -15.160 -27.129 -11.351  1.00  1.08           H  
ATOM   6672  HE2 PHE A 430     -16.884 -30.929 -10.638  1.00  1.08           H  
ATOM   6673  HZ  PHE A 430     -15.305 -29.232 -10.060  1.00  1.08           H  
ATOM   6674  N   THR A 431     -20.045 -29.664 -16.672  1.00  1.25           N  
ATOM   6675  CA  THR A 431     -21.124 -29.495 -17.644  1.00  1.25           C  
ATOM   6676  C   THR A 431     -22.508 -29.656 -17.018  1.00  1.25           C  
ATOM   6677  O   THR A 431     -22.649 -30.030 -15.853  1.00  1.25           O  
ATOM   6678  CB  THR A 431     -20.971 -30.474 -18.831  1.00  1.25           C  
ATOM   6679  OG1 THR A 431     -21.117 -31.822 -18.364  1.00  1.25           O  
ATOM   6680  CG2 THR A 431     -19.600 -30.304 -19.500  1.00  1.25           C  
ATOM   6681  H   THR A 431     -20.023 -30.487 -16.086  1.00  1.25           H  
ATOM   6682  HA  THR A 431     -21.074 -28.484 -18.050  1.00  1.25           H  
ATOM   6683  HB  THR A 431     -21.749 -30.271 -19.571  1.00  1.25           H  
ATOM   6684  HG1 THR A 431     -22.044 -31.979 -18.124  1.00  1.25           H  
ATOM   6685 1HG2 THR A 431     -19.520 -30.994 -20.337  1.00  1.25           H  
ATOM   6686 2HG2 THR A 431     -19.511 -29.283 -19.862  1.00  1.25           H  
ATOM   6687 3HG2 THR A 431     -18.807 -30.511 -18.787  1.00  1.25           H  
ATOM   6688  N   THR A 432     -23.515 -29.352 -17.819  1.00  1.42           N  
ATOM   6689  CA  THR A 432     -24.932 -29.467 -17.491  1.00  1.42           C  
ATOM   6690  C   THR A 432     -25.430 -30.911 -17.598  1.00  1.42           C  
ATOM   6691  O   THR A 432     -25.002 -31.648 -18.482  1.00  1.42           O  
ATOM   6692  CB  THR A 432     -25.726 -28.513 -18.387  1.00  1.42           C  
ATOM   6693  OG1 THR A 432     -25.328 -27.166 -18.083  1.00  1.42           O  
ATOM   6694  CG2 THR A 432     -27.160 -28.655 -18.212  1.00  1.42           C  
ATOM   6695  H   THR A 432     -23.280 -29.028 -18.750  1.00  1.42           H  
ATOM   6696  HA  THR A 432     -25.070 -29.147 -16.458  1.00  1.42           H  
ATOM   6697  HB  THR A 432     -25.489 -28.732 -19.431  1.00  1.42           H  
ATOM   6698  HG1 THR A 432     -25.886 -26.556 -18.579  1.00  1.42           H  
ATOM   6699 1HG2 THR A 432     -27.684 -27.963 -18.872  1.00  1.42           H  
ATOM   6700 2HG2 THR A 432     -27.429 -29.653 -18.463  1.00  1.42           H  
ATOM   6701 3HG2 THR A 432     -27.407 -28.446 -17.196  1.00  1.42           H  
ATOM   6702  N   TYR A 433     -26.271 -31.334 -16.646  1.00  1.55           N  
ATOM   6703  CA  TYR A 433     -26.798 -32.700 -16.642  1.00  1.55           C  
ATOM   6704  C   TYR A 433     -28.237 -32.888 -17.160  1.00  1.55           C  
ATOM   6705  O   TYR A 433     -28.744 -34.012 -17.166  1.00  1.55           O  
ATOM   6706  CB  TYR A 433     -26.665 -33.276 -15.239  1.00  1.55           C  
ATOM   6707  CG  TYR A 433     -25.215 -33.526 -14.834  1.00  1.55           C  
ATOM   6708  CD1 TYR A 433     -24.519 -32.616 -14.041  1.00  1.55           C  
ATOM   6709  CD2 TYR A 433     -24.588 -34.687 -15.259  1.00  1.55           C  
ATOM   6710  CE1 TYR A 433     -23.198 -32.870 -13.696  1.00  1.55           C  
ATOM   6711  CE2 TYR A 433     -23.280 -34.941 -14.913  1.00  1.55           C  
ATOM   6712  CZ  TYR A 433     -22.582 -34.039 -14.142  1.00  1.55           C  
ATOM   6713  OH  TYR A 433     -21.268 -34.297 -13.819  1.00  1.55           O  
ATOM   6714  H   TYR A 433     -26.568 -30.687 -15.927  1.00  1.55           H  
ATOM   6715  HA  TYR A 433     -26.157 -33.292 -17.294  1.00  1.55           H  
ATOM   6716 1HB  TYR A 433     -27.111 -32.591 -14.516  1.00  1.55           H  
ATOM   6717 2HB  TYR A 433     -27.205 -34.221 -15.179  1.00  1.55           H  
ATOM   6718  HD1 TYR A 433     -25.006 -31.703 -13.700  1.00  1.55           H  
ATOM   6719  HD2 TYR A 433     -25.132 -35.403 -15.872  1.00  1.55           H  
ATOM   6720  HE1 TYR A 433     -22.646 -32.158 -13.082  1.00  1.55           H  
ATOM   6721  HE2 TYR A 433     -22.794 -35.855 -15.255  1.00  1.55           H  
ATOM   6722  HH  TYR A 433     -21.031 -35.177 -14.123  1.00  1.55           H  
ATOM   6723  N   SER A 434     -28.862 -31.840 -17.679  1.00  1.61           N  
ATOM   6724  CA  SER A 434     -30.211 -31.963 -18.244  1.00  1.61           C  
ATOM   6725  C   SER A 434     -30.377 -30.975 -19.401  1.00  1.61           C  
ATOM   6726  O   SER A 434     -29.582 -30.055 -19.530  1.00  1.61           O  
ATOM   6727  CB  SER A 434     -31.261 -31.742 -17.169  1.00  1.61           C  
ATOM   6728  OG  SER A 434     -31.285 -30.411 -16.700  1.00  1.61           O  
ATOM   6729  H   SER A 434     -28.411 -30.939 -17.652  1.00  1.61           H  
ATOM   6730  HA  SER A 434     -30.335 -32.970 -18.641  1.00  1.61           H  
ATOM   6731 1HB  SER A 434     -32.239 -31.999 -17.570  1.00  1.61           H  
ATOM   6732 2HB  SER A 434     -31.067 -32.416 -16.336  1.00  1.61           H  
ATOM   6733  HG  SER A 434     -30.411 -30.198 -16.309  1.00  1.61           H  
ATOM   6734  N   ASP A 435     -31.386 -31.155 -20.265  1.00  1.59           N  
ATOM   6735  CA  ASP A 435     -31.516 -30.217 -21.391  1.00  1.59           C  
ATOM   6736  C   ASP A 435     -32.093 -28.860 -21.031  1.00  1.59           C  
ATOM   6737  O   ASP A 435     -31.400 -27.864 -21.111  1.00  1.59           O  
ATOM   6738  CB  ASP A 435     -32.398 -30.806 -22.510  1.00  1.59           C  
ATOM   6739  CG  ASP A 435     -31.766 -31.914 -23.388  1.00  1.59           C  
ATOM   6740  OD1 ASP A 435     -30.553 -32.005 -23.497  1.00  1.59           O  
ATOM   6741  OD2 ASP A 435     -32.524 -32.665 -23.946  1.00  1.59           O  
ATOM   6742  H   ASP A 435     -32.037 -31.916 -20.145  1.00  1.59           H  
ATOM   6743  HA  ASP A 435     -30.525 -30.038 -21.793  1.00  1.59           H  
ATOM   6744 1HB  ASP A 435     -33.306 -31.209 -22.070  1.00  1.59           H  
ATOM   6745 2HB  ASP A 435     -32.704 -29.990 -23.170  1.00  1.59           H  
ATOM   6746  N   ASN A 436     -33.311 -28.789 -20.531  1.00  1.50           N  
ATOM   6747  CA  ASN A 436     -33.860 -27.456 -20.290  1.00  1.50           C  
ATOM   6748  C   ASN A 436     -33.362 -26.891 -18.973  1.00  1.50           C  
ATOM   6749  O   ASN A 436     -34.075 -26.935 -17.969  1.00  1.50           O  
ATOM   6750  CB  ASN A 436     -35.371 -27.485 -20.334  1.00  1.50           C  
ATOM   6751  CG  ASN A 436     -36.004 -26.103 -20.313  1.00  1.50           C  
ATOM   6752  OD1 ASN A 436     -35.326 -25.076 -20.442  1.00  1.50           O  
ATOM   6753  ND2 ASN A 436     -37.307 -26.069 -20.161  1.00  1.50           N  
ATOM   6754  H   ASN A 436     -33.867 -29.617 -20.389  1.00  1.50           H  
ATOM   6755  HA  ASN A 436     -33.504 -26.788 -21.079  1.00  1.50           H  
ATOM   6756 1HB  ASN A 436     -35.695 -28.003 -21.238  1.00  1.50           H  
ATOM   6757 2HB  ASN A 436     -35.745 -28.053 -19.483  1.00  1.50           H  
ATOM   6758 1HD2 ASN A 436     -37.788 -25.192 -20.142  1.00  1.50           H  
ATOM   6759 2HD2 ASN A 436     -37.821 -26.921 -20.064  1.00  1.50           H  
ATOM   6760  N   GLN A 437     -32.130 -26.383 -18.969  1.00  1.37           N  
ATOM   6761  CA  GLN A 437     -31.546 -25.951 -17.715  1.00  1.37           C  
ATOM   6762  C   GLN A 437     -30.853 -24.583 -17.782  1.00  1.37           C  
ATOM   6763  O   GLN A 437     -29.623 -24.509 -17.795  1.00  1.37           O  
ATOM   6764  CB  GLN A 437     -30.564 -27.011 -17.225  1.00  1.37           C  
ATOM   6765  CG  GLN A 437     -30.099 -26.757 -15.839  1.00  1.37           C  
ATOM   6766  CD  GLN A 437     -29.183 -27.815 -15.232  1.00  1.37           C  
ATOM   6767  OE1 GLN A 437     -29.210 -29.051 -15.485  1.00  1.37           O  
ATOM   6768  NE2 GLN A 437     -28.332 -27.280 -14.361  1.00  1.37           N  
ATOM   6769  H   GLN A 437     -31.595 -26.362 -19.852  1.00  1.37           H  
ATOM   6770  HA  GLN A 437     -32.332 -25.909 -16.972  1.00  1.37           H  
ATOM   6771 1HB  GLN A 437     -31.034 -27.985 -17.270  1.00  1.37           H  
ATOM   6772 2HB  GLN A 437     -29.703 -27.034 -17.884  1.00  1.37           H  
ATOM   6773 1HG  GLN A 437     -29.552 -25.824 -15.856  1.00  1.37           H  
ATOM   6774 2HG  GLN A 437     -30.972 -26.655 -15.195  1.00  1.37           H  
ATOM   6775 1HE2 GLN A 437     -27.674 -27.847 -13.871  1.00  1.37           H  
ATOM   6776 2HE2 GLN A 437     -28.382 -26.260 -14.193  1.00  1.37           H  
ATOM   6777  N   PRO A 438     -31.605 -23.466 -17.760  1.00  1.23           N  
ATOM   6778  CA  PRO A 438     -31.109 -22.102 -17.881  1.00  1.23           C  
ATOM   6779  C   PRO A 438     -30.499 -21.595 -16.584  1.00  1.23           C  
ATOM   6780  O   PRO A 438     -31.009 -20.661 -15.962  1.00  1.23           O  
ATOM   6781  CB  PRO A 438     -32.373 -21.324 -18.237  1.00  1.23           C  
ATOM   6782  CG  PRO A 438     -33.483 -22.079 -17.536  1.00  1.23           C  
ATOM   6783  CD  PRO A 438     -33.079 -23.550 -17.630  1.00  1.23           C  
ATOM   6784  HA  PRO A 438     -30.370 -22.052 -18.695  1.00  1.23           H  
ATOM   6785 1HB  PRO A 438     -32.273 -20.282 -17.898  1.00  1.23           H  
ATOM   6786 2HB  PRO A 438     -32.495 -21.292 -19.326  1.00  1.23           H  
ATOM   6787 1HG  PRO A 438     -33.576 -21.732 -16.496  1.00  1.23           H  
ATOM   6788 2HG  PRO A 438     -34.447 -21.876 -18.027  1.00  1.23           H  
ATOM   6789 1HD  PRO A 438     -33.378 -24.049 -16.701  1.00  1.23           H  
ATOM   6790 2HD  PRO A 438     -33.529 -24.013 -18.520  1.00  1.23           H  
ATOM   6791  N   GLY A 439     -29.420 -22.235 -16.174  1.00  1.10           N  
ATOM   6792  CA  GLY A 439     -28.713 -21.874 -14.955  1.00  1.10           C  
ATOM   6793  C   GLY A 439     -28.112 -23.088 -14.267  1.00  1.10           C  
ATOM   6794  O   GLY A 439     -28.684 -24.185 -14.275  1.00  1.10           O  
ATOM   6795  H   GLY A 439     -29.082 -23.007 -16.746  1.00  1.10           H  
ATOM   6796 1HA  GLY A 439     -27.930 -21.164 -15.197  1.00  1.10           H  
ATOM   6797 2HA  GLY A 439     -29.391 -21.366 -14.271  1.00  1.10           H  
ATOM   6798  N   VAL A 440     -26.961 -22.869 -13.649  1.00  0.99           N  
ATOM   6799  CA  VAL A 440     -26.234 -23.920 -12.954  1.00  0.99           C  
ATOM   6800  C   VAL A 440     -25.859 -23.539 -11.537  1.00  0.99           C  
ATOM   6801  O   VAL A 440     -25.307 -22.463 -11.284  1.00  0.99           O  
ATOM   6802  CB  VAL A 440     -24.969 -24.313 -13.743  1.00  0.99           C  
ATOM   6803  CG1 VAL A 440     -24.169 -25.365 -12.967  1.00  0.99           C  
ATOM   6804  CG2 VAL A 440     -25.377 -24.885 -15.135  1.00  0.99           C  
ATOM   6805  H   VAL A 440     -26.598 -21.913 -13.658  1.00  0.99           H  
ATOM   6806  HA  VAL A 440     -26.877 -24.797 -12.901  1.00  0.99           H  
ATOM   6807  HB  VAL A 440     -24.336 -23.435 -13.870  1.00  0.99           H  
ATOM   6808 1HG1 VAL A 440     -23.279 -25.636 -13.527  1.00  0.99           H  
ATOM   6809 2HG1 VAL A 440     -23.868 -24.967 -11.998  1.00  0.99           H  
ATOM   6810 3HG1 VAL A 440     -24.781 -26.253 -12.819  1.00  0.99           H  
ATOM   6811 1HG2 VAL A 440     -24.493 -25.169 -15.696  1.00  0.99           H  
ATOM   6812 2HG2 VAL A 440     -26.003 -25.763 -14.998  1.00  0.99           H  
ATOM   6813 3HG2 VAL A 440     -25.929 -24.141 -15.699  1.00  0.99           H  
ATOM   6814  N   LEU A 441     -26.152 -24.433 -10.604  1.00  0.90           N  
ATOM   6815  CA  LEU A 441     -25.781 -24.162  -9.235  1.00  0.90           C  
ATOM   6816  C   LEU A 441     -24.472 -24.859  -8.926  1.00  0.90           C  
ATOM   6817  O   LEU A 441     -24.312 -26.051  -9.193  1.00  0.90           O  
ATOM   6818  CB  LEU A 441     -26.865 -24.662  -8.275  1.00  0.90           C  
ATOM   6819  CG  LEU A 441     -28.251 -24.076  -8.480  1.00  0.90           C  
ATOM   6820  CD1 LEU A 441     -29.212 -24.695  -7.469  1.00  0.90           C  
ATOM   6821  CD2 LEU A 441     -28.173 -22.581  -8.347  1.00  0.90           C  
ATOM   6822  H   LEU A 441     -26.615 -25.297 -10.851  1.00  0.90           H  
ATOM   6823  HA  LEU A 441     -25.643 -23.089  -9.099  1.00  0.90           H  
ATOM   6824 1HB  LEU A 441     -26.943 -25.744  -8.369  1.00  0.90           H  
ATOM   6825 2HB  LEU A 441     -26.553 -24.430  -7.255  1.00  0.90           H  
ATOM   6826  HG  LEU A 441     -28.613 -24.325  -9.478  1.00  0.90           H  
ATOM   6827 1HD1 LEU A 441     -30.210 -24.285  -7.618  1.00  0.90           H  
ATOM   6828 2HD1 LEU A 441     -29.240 -25.776  -7.610  1.00  0.90           H  
ATOM   6829 3HD1 LEU A 441     -28.881 -24.477  -6.466  1.00  0.90           H  
ATOM   6830 1HD2 LEU A 441     -29.163 -22.143  -8.501  1.00  0.90           H  
ATOM   6831 2HD2 LEU A 441     -27.812 -22.309  -7.365  1.00  0.90           H  
ATOM   6832 3HD2 LEU A 441     -27.489 -22.190  -9.101  1.00  0.90           H  
ATOM   6833  N   ILE A 442     -23.565 -24.118  -8.324  1.00  0.84           N  
ATOM   6834  CA  ILE A 442     -22.285 -24.620  -7.889  1.00  0.84           C  
ATOM   6835  C   ILE A 442     -22.280 -24.719  -6.367  1.00  0.84           C  
ATOM   6836  O   ILE A 442     -22.371 -23.713  -5.664  1.00  0.84           O  
ATOM   6837  CB  ILE A 442     -21.186 -23.664  -8.407  1.00  0.84           C  
ATOM   6838  CG1 ILE A 442     -21.184 -23.621  -9.928  1.00  0.84           C  
ATOM   6839  CG2 ILE A 442     -19.851 -23.952  -7.859  1.00  0.84           C  
ATOM   6840  CD1 ILE A 442     -20.244 -22.585 -10.468  1.00  0.84           C  
ATOM   6841  H   ILE A 442     -23.752 -23.129  -8.182  1.00  0.84           H  
ATOM   6842  HA  ILE A 442     -22.124 -25.613  -8.308  1.00  0.84           H  
ATOM   6843  HB  ILE A 442     -21.468 -22.686  -8.111  1.00  0.84           H  
ATOM   6844 1HG1 ILE A 442     -20.901 -24.597 -10.318  1.00  0.84           H  
ATOM   6845 2HG1 ILE A 442     -22.192 -23.379 -10.281  1.00  0.84           H  
ATOM   6846 1HG2 ILE A 442     -19.130 -23.223  -8.226  1.00  0.84           H  
ATOM   6847 2HG2 ILE A 442     -19.887 -23.915  -6.769  1.00  0.84           H  
ATOM   6848 3HG2 ILE A 442     -19.583 -24.916  -8.186  1.00  0.84           H  
ATOM   6849 1HD1 ILE A 442     -20.289 -22.587 -11.556  1.00  0.84           H  
ATOM   6850 2HD1 ILE A 442     -20.531 -21.614 -10.090  1.00  0.84           H  
ATOM   6851 3HD1 ILE A 442     -19.233 -22.805 -10.143  1.00  0.84           H  
ATOM   6852  N   GLN A 443     -22.203 -25.941  -5.851  1.00  0.80           N  
ATOM   6853  CA  GLN A 443     -22.251 -26.157  -4.403  1.00  0.80           C  
ATOM   6854  C   GLN A 443     -20.901 -26.574  -3.887  1.00  0.80           C  
ATOM   6855  O   GLN A 443     -20.405 -27.662  -4.207  1.00  0.80           O  
ATOM   6856  CB  GLN A 443     -23.308 -27.182  -4.012  1.00  0.80           C  
ATOM   6857  CG  GLN A 443     -24.712 -26.747  -4.312  1.00  0.80           C  
ATOM   6858  CD  GLN A 443     -25.736 -27.736  -3.809  1.00  0.80           C  
ATOM   6859  OE1 GLN A 443     -26.293 -27.550  -2.713  1.00  0.80           O  
ATOM   6860  NE2 GLN A 443     -25.996 -28.776  -4.586  1.00  0.80           N  
ATOM   6861  H   GLN A 443     -22.129 -26.732  -6.477  1.00  0.80           H  
ATOM   6862  HA  GLN A 443     -22.505 -25.217  -3.914  1.00  0.80           H  
ATOM   6863 1HB  GLN A 443     -23.125 -28.115  -4.545  1.00  0.80           H  
ATOM   6864 2HB  GLN A 443     -23.238 -27.390  -2.958  1.00  0.80           H  
ATOM   6865 1HG  GLN A 443     -24.876 -25.792  -3.823  1.00  0.80           H  
ATOM   6866 2HG  GLN A 443     -24.834 -26.644  -5.393  1.00  0.80           H  
ATOM   6867 1HE2 GLN A 443     -26.661 -29.477  -4.304  1.00  0.80           H  
ATOM   6868 2HE2 GLN A 443     -25.523 -28.889  -5.464  1.00  0.80           H  
ATOM   6869  N   VAL A 444     -20.299 -25.671  -3.121  1.00  0.76           N  
ATOM   6870  CA  VAL A 444     -18.944 -25.814  -2.629  1.00  0.76           C  
ATOM   6871  C   VAL A 444     -18.922 -26.534  -1.303  1.00  0.76           C  
ATOM   6872  O   VAL A 444     -19.493 -26.050  -0.320  1.00  0.76           O  
ATOM   6873  CB  VAL A 444     -18.318 -24.424  -2.436  1.00  0.76           C  
ATOM   6874  CG1 VAL A 444     -16.886 -24.585  -1.903  1.00  0.76           C  
ATOM   6875  CG2 VAL A 444     -18.416 -23.625  -3.739  1.00  0.76           C  
ATOM   6876  H   VAL A 444     -20.813 -24.828  -2.867  1.00  0.76           H  
ATOM   6877  HA  VAL A 444     -18.356 -26.386  -3.341  1.00  0.76           H  
ATOM   6878  HB  VAL A 444     -18.878 -23.888  -1.665  1.00  0.76           H  
ATOM   6879 1HG1 VAL A 444     -16.452 -23.608  -1.730  1.00  0.76           H  
ATOM   6880 2HG1 VAL A 444     -16.908 -25.142  -0.968  1.00  0.76           H  
ATOM   6881 3HG1 VAL A 444     -16.287 -25.134  -2.627  1.00  0.76           H  
ATOM   6882 1HG2 VAL A 444     -17.994 -22.633  -3.594  1.00  0.76           H  
ATOM   6883 2HG2 VAL A 444     -17.885 -24.135  -4.507  1.00  0.76           H  
ATOM   6884 3HG2 VAL A 444     -19.469 -23.535  -4.025  1.00  0.76           H  
ATOM   6885  N   TYR A 445     -18.238 -27.670  -1.279  1.00  0.74           N  
ATOM   6886  CA  TYR A 445     -18.141 -28.522  -0.103  1.00  0.74           C  
ATOM   6887  C   TYR A 445     -16.730 -28.693   0.422  1.00  0.74           C  
ATOM   6888  O   TYR A 445     -15.751 -28.622  -0.329  1.00  0.74           O  
ATOM   6889  CB  TYR A 445     -18.697 -29.925  -0.383  1.00  0.74           C  
ATOM   6890  CG  TYR A 445     -20.179 -30.045  -0.559  1.00  0.74           C  
ATOM   6891  CD1 TYR A 445     -20.785 -29.828  -1.778  1.00  0.74           C  
ATOM   6892  CD2 TYR A 445     -20.936 -30.411   0.534  1.00  0.74           C  
ATOM   6893  CE1 TYR A 445     -22.159 -29.970  -1.885  1.00  0.74           C  
ATOM   6894  CE2 TYR A 445     -22.289 -30.554   0.431  1.00  0.74           C  
ATOM   6895  CZ  TYR A 445     -22.909 -30.335  -0.773  1.00  0.74           C  
ATOM   6896  OH  TYR A 445     -24.272 -30.482  -0.882  1.00  0.74           O  
ATOM   6897  H   TYR A 445     -17.783 -27.978  -2.139  1.00  0.74           H  
ATOM   6898  HA  TYR A 445     -18.726 -28.065   0.688  1.00  0.74           H  
ATOM   6899 1HB  TYR A 445     -18.225 -30.312  -1.289  1.00  0.74           H  
ATOM   6900 2HB  TYR A 445     -18.405 -30.586   0.433  1.00  0.74           H  
ATOM   6901  HD1 TYR A 445     -20.188 -29.549  -2.646  1.00  0.74           H  
ATOM   6902  HD2 TYR A 445     -20.448 -30.588   1.486  1.00  0.74           H  
ATOM   6903  HE1 TYR A 445     -22.654 -29.801  -2.832  1.00  0.74           H  
ATOM   6904  HE2 TYR A 445     -22.870 -30.848   1.308  1.00  0.74           H  
ATOM   6905  HH  TYR A 445     -24.539 -30.340  -1.798  1.00  0.74           H  
ATOM   6906  N   GLU A 446     -16.643 -28.975   1.720  1.00  0.72           N  
ATOM   6907  CA  GLU A 446     -15.391 -29.342   2.357  1.00  0.72           C  
ATOM   6908  C   GLU A 446     -15.477 -30.750   2.947  1.00  0.72           C  
ATOM   6909  O   GLU A 446     -16.403 -31.077   3.708  1.00  0.72           O  
ATOM   6910  CB  GLU A 446     -15.000 -28.363   3.464  1.00  0.72           C  
ATOM   6911  CG  GLU A 446     -13.693 -28.751   4.082  1.00  0.72           C  
ATOM   6912  CD  GLU A 446     -13.142 -27.882   5.158  1.00  0.72           C  
ATOM   6913  OE1 GLU A 446     -13.625 -27.950   6.252  1.00  0.72           O  
ATOM   6914  OE2 GLU A 446     -12.220 -27.156   4.898  1.00  0.72           O  
ATOM   6915  H   GLU A 446     -17.493 -28.949   2.278  1.00  0.72           H  
ATOM   6916  HA  GLU A 446     -14.606 -29.347   1.606  1.00  0.72           H  
ATOM   6917 1HB  GLU A 446     -14.918 -27.377   3.067  1.00  0.72           H  
ATOM   6918 2HB  GLU A 446     -15.767 -28.351   4.242  1.00  0.72           H  
ATOM   6919 1HG  GLU A 446     -13.851 -29.723   4.508  1.00  0.72           H  
ATOM   6920 2HG  GLU A 446     -12.946 -28.862   3.299  1.00  0.72           H  
ATOM   6921  N   GLY A 447     -14.517 -31.596   2.583  1.00  0.70           N  
ATOM   6922  CA  GLY A 447     -14.528 -32.952   3.090  1.00  0.70           C  
ATOM   6923  C   GLY A 447     -13.890 -33.988   2.189  1.00  0.70           C  
ATOM   6924  O   GLY A 447     -13.702 -33.774   0.994  1.00  0.70           O  
ATOM   6925  H   GLY A 447     -13.767 -31.278   1.968  1.00  0.70           H  
ATOM   6926 1HA  GLY A 447     -14.025 -32.971   4.045  1.00  0.70           H  
ATOM   6927 2HA  GLY A 447     -15.556 -33.233   3.270  1.00  0.70           H  
ATOM   6928  N   GLU A 448     -13.573 -35.132   2.794  1.00  0.69           N  
ATOM   6929  CA  GLU A 448     -12.939 -36.253   2.114  1.00  0.69           C  
ATOM   6930  C   GLU A 448     -13.881 -37.376   1.657  1.00  0.69           C  
ATOM   6931  O   GLU A 448     -13.408 -38.388   1.145  1.00  0.69           O  
ATOM   6932  CB  GLU A 448     -11.866 -36.847   3.033  1.00  0.69           C  
ATOM   6933  CG  GLU A 448     -10.733 -35.908   3.379  1.00  0.69           C  
ATOM   6934  CD  GLU A 448      -9.896 -35.530   2.220  1.00  0.69           C  
ATOM   6935  OE1 GLU A 448      -9.496 -36.406   1.499  1.00  0.69           O  
ATOM   6936  OE2 GLU A 448      -9.650 -34.354   2.028  1.00  0.69           O  
ATOM   6937  H   GLU A 448     -13.778 -35.223   3.780  1.00  0.69           H  
ATOM   6938  HA  GLU A 448     -12.446 -35.861   1.224  1.00  0.69           H  
ATOM   6939 1HB  GLU A 448     -12.330 -37.158   3.972  1.00  0.69           H  
ATOM   6940 2HB  GLU A 448     -11.442 -37.738   2.570  1.00  0.69           H  
ATOM   6941 1HG  GLU A 448     -11.155 -35.022   3.780  1.00  0.69           H  
ATOM   6942 2HG  GLU A 448     -10.108 -36.368   4.136  1.00  0.69           H  
ATOM   6943  N   ARG A 449     -15.192 -37.251   1.875  1.00  0.68           N  
ATOM   6944  CA  ARG A 449     -16.095 -38.347   1.518  1.00  0.68           C  
ATOM   6945  C   ARG A 449     -16.550 -38.149   0.072  1.00  0.68           C  
ATOM   6946  O   ARG A 449     -16.841 -37.029  -0.336  1.00  0.68           O  
ATOM   6947  CB  ARG A 449     -17.268 -38.379   2.482  1.00  0.68           C  
ATOM   6948  CG  ARG A 449     -18.241 -39.520   2.328  1.00  0.68           C  
ATOM   6949  CD  ARG A 449     -17.744 -40.783   2.886  1.00  0.68           C  
ATOM   6950  NE  ARG A 449     -18.745 -41.808   2.753  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449     -19.679 -42.105   3.682  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449     -19.701 -41.458   4.829  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449     -20.577 -43.041   3.439  1.00  0.68           N  
ATOM   6954  H   ARG A 449     -15.605 -36.400   2.266  1.00  0.68           H  
ATOM   6955  HA  ARG A 449     -15.561 -39.297   1.589  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449     -16.897 -38.393   3.505  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449     -17.855 -37.471   2.364  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449     -19.141 -39.309   2.834  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449     -18.452 -39.687   1.282  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449     -16.864 -41.099   2.339  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449     -17.503 -40.668   3.943  1.00  0.68           H  
ATOM   6962  HE  ARG A 449     -18.768 -42.304   1.848  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449     -19.025 -40.733   5.007  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449     -20.409 -41.674   5.516  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449     -20.562 -43.531   2.553  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449     -21.275 -43.256   4.130  1.00  0.68           H  
ATOM   6967  N   ALA A 450     -16.573 -39.189  -0.759  1.00  0.68           N  
ATOM   6968  CA  ALA A 450     -17.024 -38.922  -2.129  1.00  0.68           C  
ATOM   6969  C   ALA A 450     -18.457 -38.417  -2.166  1.00  0.68           C  
ATOM   6970  O   ALA A 450     -18.813 -37.584  -2.991  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -16.944 -40.144  -3.000  1.00  0.68           C  
ATOM   6972  H   ALA A 450     -16.351 -40.142  -0.446  1.00  0.68           H  
ATOM   6973  HA  ALA A 450     -16.375 -38.150  -2.544  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -17.260 -39.885  -4.003  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -15.922 -40.521  -3.017  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -17.610 -40.889  -2.598  1.00  0.68           H  
ATOM   6977  N   MET A 451     -19.301 -38.922  -1.279  1.00  0.69           N  
ATOM   6978  CA  MET A 451     -20.694 -38.521  -1.315  1.00  0.69           C  
ATOM   6979  C   MET A 451     -20.909 -37.166  -0.631  1.00  0.69           C  
ATOM   6980  O   MET A 451     -20.543 -36.975   0.533  1.00  0.69           O  
ATOM   6981  CB  MET A 451     -21.554 -39.604  -0.695  1.00  0.69           C  
ATOM   6982  CG  MET A 451     -21.465 -40.974  -1.409  1.00  0.69           C  
ATOM   6983  SD  MET A 451     -22.082 -40.966  -3.127  1.00  0.69           S  
ATOM   6984  CE  MET A 451     -20.562 -40.975  -4.088  1.00  0.69           C  
ATOM   6985  H   MET A 451     -18.976 -39.601  -0.604  1.00  0.69           H  
ATOM   6986  HA  MET A 451     -20.980 -38.420  -2.354  1.00  0.69           H  
ATOM   6987 1HB  MET A 451     -21.278 -39.741   0.356  1.00  0.69           H  
ATOM   6988 2HB  MET A 451     -22.594 -39.289  -0.723  1.00  0.69           H  
ATOM   6989 1HG  MET A 451     -20.423 -41.311  -1.415  1.00  0.69           H  
ATOM   6990 2HG  MET A 451     -22.045 -41.702  -0.843  1.00  0.69           H  
ATOM   6991 1HE  MET A 451     -20.805 -40.998  -5.146  1.00  0.69           H  
ATOM   6992 2HE  MET A 451     -19.993 -40.084  -3.868  1.00  0.69           H  
ATOM   6993 3HE  MET A 451     -19.971 -41.858  -3.835  1.00  0.69           H  
ATOM   6994  N   THR A 452     -21.538 -36.233  -1.349  1.00  0.72           N  
ATOM   6995  CA  THR A 452     -21.707 -34.860  -0.856  1.00  0.72           C  
ATOM   6996  C   THR A 452     -22.607 -34.741   0.348  1.00  0.72           C  
ATOM   6997  O   THR A 452     -22.429 -33.848   1.170  1.00  0.72           O  
ATOM   6998  CB  THR A 452     -22.262 -33.938  -1.943  1.00  0.72           C  
ATOM   6999  OG1 THR A 452     -23.510 -34.449  -2.424  1.00  0.72           O  
ATOM   7000  CG2 THR A 452     -21.307 -33.820  -3.047  1.00  0.72           C  
ATOM   7001  H   THR A 452     -21.868 -36.497  -2.276  1.00  0.72           H  
ATOM   7002  HA  THR A 452     -20.723 -34.486  -0.574  1.00  0.72           H  
ATOM   7003  HB  THR A 452     -22.435 -32.966  -1.524  1.00  0.72           H  
ATOM   7004  HG1 THR A 452     -23.944 -33.766  -2.993  1.00  0.72           H  
ATOM   7005 1HG2 THR A 452     -21.701 -33.178  -3.790  1.00  0.72           H  
ATOM   7006 2HG2 THR A 452     -20.390 -33.406  -2.667  1.00  0.72           H  
ATOM   7007 3HG2 THR A 452     -21.140 -34.800  -3.462  1.00  0.72           H  
ATOM   7008  N   LYS A 453     -23.532 -35.674   0.497  1.00  0.75           N  
ATOM   7009  CA  LYS A 453     -24.466 -35.652   1.612  1.00  0.75           C  
ATOM   7010  C   LYS A 453     -23.767 -35.747   2.970  1.00  0.75           C  
ATOM   7011  O   LYS A 453     -24.347 -35.378   3.992  1.00  0.75           O  
ATOM   7012  CB  LYS A 453     -25.484 -36.787   1.466  1.00  0.75           C  
ATOM   7013  CG  LYS A 453     -24.908 -38.205   1.632  1.00  0.75           C  
ATOM   7014  CD  LYS A 453     -25.991 -39.268   1.469  1.00  0.75           C  
ATOM   7015  CE  LYS A 453     -25.436 -40.713   1.515  1.00  0.75           C  
ATOM   7016  NZ  LYS A 453     -24.804 -41.070   2.834  1.00  0.75           N  
ATOM   7017  H   LYS A 453     -23.602 -36.393  -0.208  1.00  0.75           H  
ATOM   7018  HA  LYS A 453     -25.001 -34.702   1.585  1.00  0.75           H  
ATOM   7019 1HB  LYS A 453     -26.268 -36.663   2.212  1.00  0.75           H  
ATOM   7020 2HB  LYS A 453     -25.953 -36.729   0.484  1.00  0.75           H  
ATOM   7021 1HG  LYS A 453     -24.106 -38.372   0.916  1.00  0.75           H  
ATOM   7022 2HG  LYS A 453     -24.498 -38.304   2.632  1.00  0.75           H  
ATOM   7023 1HD  LYS A 453     -26.721 -39.151   2.270  1.00  0.75           H  
ATOM   7024 2HD  LYS A 453     -26.498 -39.119   0.517  1.00  0.75           H  
ATOM   7025 1HE  LYS A 453     -26.266 -41.392   1.336  1.00  0.75           H  
ATOM   7026 2HE  LYS A 453     -24.695 -40.842   0.725  1.00  0.75           H  
ATOM   7027 1HZ  LYS A 453     -24.486 -42.018   2.803  1.00  0.75           H  
ATOM   7028 2HZ  LYS A 453     -23.983 -40.466   3.035  1.00  0.75           H  
ATOM   7029 3HZ  LYS A 453     -25.469 -40.966   3.580  1.00  0.75           H  
ATOM   7030  N   ASP A 454     -22.535 -36.269   2.978  1.00  0.79           N  
ATOM   7031  CA  ASP A 454     -21.776 -36.451   4.198  1.00  0.79           C  
ATOM   7032  C   ASP A 454     -20.644 -35.429   4.371  1.00  0.79           C  
ATOM   7033  O   ASP A 454     -19.844 -35.548   5.300  1.00  0.79           O  
ATOM   7034  CB  ASP A 454     -21.219 -37.859   4.168  1.00  0.79           C  
ATOM   7035  CG  ASP A 454     -22.305 -38.935   4.240  1.00  0.79           C  
ATOM   7036  OD1 ASP A 454     -23.143 -38.862   5.093  1.00  0.79           O  
ATOM   7037  OD2 ASP A 454     -22.342 -39.792   3.375  1.00  0.79           O  
ATOM   7038  H   ASP A 454     -22.082 -36.527   2.100  1.00  0.79           H  
ATOM   7039  HA  ASP A 454     -22.457 -36.352   5.043  1.00  0.79           H  
ATOM   7040 1HB  ASP A 454     -20.720 -37.958   3.220  1.00  0.79           H  
ATOM   7041 2HB  ASP A 454     -20.488 -38.001   4.961  1.00  0.79           H  
ATOM   7042  N   ASN A 455     -20.567 -34.441   3.470  1.00  0.82           N  
ATOM   7043  CA  ASN A 455     -19.538 -33.397   3.519  1.00  0.82           C  
ATOM   7044  C   ASN A 455     -20.149 -32.080   3.992  1.00  0.82           C  
ATOM   7045  O   ASN A 455     -21.371 -31.933   4.030  1.00  0.82           O  
ATOM   7046  CB  ASN A 455     -18.822 -33.256   2.192  1.00  0.82           C  
ATOM   7047  CG  ASN A 455     -17.922 -34.446   1.846  1.00  0.82           C  
ATOM   7048  OD1 ASN A 455     -17.134 -35.001   2.655  1.00  0.82           O  
ATOM   7049  ND2 ASN A 455     -18.039 -34.838   0.631  1.00  0.82           N  
ATOM   7050  H   ASN A 455     -21.263 -34.379   2.727  1.00  0.82           H  
ATOM   7051  HA  ASN A 455     -18.791 -33.681   4.255  1.00  0.82           H  
ATOM   7052 1HB  ASN A 455     -19.561 -33.139   1.397  1.00  0.82           H  
ATOM   7053 2HB  ASN A 455     -18.213 -32.351   2.203  1.00  0.82           H  
ATOM   7054 1HD2 ASN A 455     -17.485 -35.601   0.284  1.00  0.82           H  
ATOM   7055 2HD2 ASN A 455     -18.670 -34.376   0.017  1.00  0.82           H  
ATOM   7056  N   ASN A 456     -19.319 -31.126   4.396  1.00  0.86           N  
ATOM   7057  CA  ASN A 456     -19.850 -29.851   4.865  1.00  0.86           C  
ATOM   7058  C   ASN A 456     -20.031 -28.832   3.749  1.00  0.86           C  
ATOM   7059  O   ASN A 456     -19.089 -28.518   3.026  1.00  0.86           O  
ATOM   7060  CB  ASN A 456     -18.990 -29.320   5.984  1.00  0.86           C  
ATOM   7061  CG  ASN A 456     -19.537 -28.069   6.638  1.00  0.86           C  
ATOM   7062  OD1 ASN A 456     -19.262 -26.947   6.207  1.00  0.86           O  
ATOM   7063  ND2 ASN A 456     -20.340 -28.260   7.662  1.00  0.86           N  
ATOM   7064  H   ASN A 456     -18.307 -31.255   4.340  1.00  0.86           H  
ATOM   7065  HA  ASN A 456     -20.841 -30.032   5.281  1.00  0.86           H  
ATOM   7066 1HB  ASN A 456     -18.912 -30.080   6.720  1.00  0.86           H  
ATOM   7067 2HB  ASN A 456     -17.982 -29.119   5.609  1.00  0.86           H  
ATOM   7068 1HD2 ASN A 456     -20.768 -27.485   8.130  1.00  0.86           H  
ATOM   7069 2HD2 ASN A 456     -20.568 -29.186   7.963  1.00  0.86           H  
ATOM   7070  N   LEU A 457     -21.249 -28.325   3.584  1.00  0.89           N  
ATOM   7071  CA  LEU A 457     -21.480 -27.335   2.533  1.00  0.89           C  
ATOM   7072  C   LEU A 457     -20.992 -25.972   3.009  1.00  0.89           C  
ATOM   7073  O   LEU A 457     -21.450 -25.476   4.039  1.00  0.89           O  
ATOM   7074  CB  LEU A 457     -22.978 -27.237   2.178  1.00  0.89           C  
ATOM   7075  CG  LEU A 457     -23.338 -26.210   1.050  1.00  0.89           C  
ATOM   7076  CD1 LEU A 457     -22.742 -26.651  -0.249  1.00  0.89           C  
ATOM   7077  CD2 LEU A 457     -24.841 -26.091   0.900  1.00  0.89           C  
ATOM   7078  H   LEU A 457     -22.006 -28.617   4.185  1.00  0.89           H  
ATOM   7079  HA  LEU A 457     -20.920 -27.616   1.643  1.00  0.89           H  
ATOM   7080 1HB  LEU A 457     -23.326 -28.215   1.860  1.00  0.89           H  
ATOM   7081 2HB  LEU A 457     -23.527 -26.952   3.073  1.00  0.89           H  
ATOM   7082  HG  LEU A 457     -22.914 -25.241   1.307  1.00  0.89           H  
ATOM   7083 1HD1 LEU A 457     -22.970 -25.921  -1.026  1.00  0.89           H  
ATOM   7084 2HD1 LEU A 457     -21.691 -26.746  -0.146  1.00  0.89           H  
ATOM   7085 3HD1 LEU A 457     -23.160 -27.602  -0.515  1.00  0.89           H  
ATOM   7086 1HD2 LEU A 457     -25.071 -25.368   0.114  1.00  0.89           H  
ATOM   7087 2HD2 LEU A 457     -25.257 -27.064   0.631  1.00  0.89           H  
ATOM   7088 3HD2 LEU A 457     -25.276 -25.756   1.841  1.00  0.89           H  
ATOM   7089  N   LEU A 458     -20.071 -25.371   2.256  1.00  0.91           N  
ATOM   7090  CA  LEU A 458     -19.526 -24.067   2.610  1.00  0.91           C  
ATOM   7091  C   LEU A 458     -20.343 -22.968   1.953  1.00  0.91           C  
ATOM   7092  O   LEU A 458     -20.492 -21.879   2.499  1.00  0.91           O  
ATOM   7093  CB  LEU A 458     -18.071 -23.912   2.161  1.00  0.91           C  
ATOM   7094  CG  LEU A 458     -17.065 -24.890   2.747  1.00  0.91           C  
ATOM   7095  CD1 LEU A 458     -15.689 -24.562   2.162  1.00  0.91           C  
ATOM   7096  CD2 LEU A 458     -17.076 -24.806   4.268  1.00  0.91           C  
ATOM   7097  H   LEU A 458     -19.744 -25.832   1.417  1.00  0.91           H  
ATOM   7098  HA  LEU A 458     -19.580 -23.945   3.692  1.00  0.91           H  
ATOM   7099 1HB  LEU A 458     -18.040 -24.022   1.077  1.00  0.91           H  
ATOM   7100 2HB  LEU A 458     -17.740 -22.905   2.410  1.00  0.91           H  
ATOM   7101  HG  LEU A 458     -17.325 -25.912   2.449  1.00  0.91           H  
ATOM   7102 1HD1 LEU A 458     -14.953 -25.238   2.559  1.00  0.91           H  
ATOM   7103 2HD1 LEU A 458     -15.717 -24.648   1.079  1.00  0.91           H  
ATOM   7104 3HD1 LEU A 458     -15.404 -23.544   2.436  1.00  0.91           H  
ATOM   7105 1HD2 LEU A 458     -16.350 -25.514   4.669  1.00  0.91           H  
ATOM   7106 2HD2 LEU A 458     -16.811 -23.797   4.589  1.00  0.91           H  
ATOM   7107 3HD2 LEU A 458     -18.073 -25.057   4.642  1.00  0.91           H  
ATOM   7108  N   GLY A 459     -20.883 -23.246   0.776  1.00  0.94           N  
ATOM   7109  CA  GLY A 459     -21.677 -22.212   0.120  1.00  0.94           C  
ATOM   7110  C   GLY A 459     -22.167 -22.564  -1.275  1.00  0.94           C  
ATOM   7111  O   GLY A 459     -21.724 -23.529  -1.897  1.00  0.94           O  
ATOM   7112  H   GLY A 459     -20.706 -24.155   0.349  1.00  0.94           H  
ATOM   7113 1HA  GLY A 459     -22.535 -21.980   0.750  1.00  0.94           H  
ATOM   7114 2HA  GLY A 459     -21.083 -21.300   0.065  1.00  0.94           H  
ATOM   7115  N   ARG A 460     -23.073 -21.733  -1.786  1.00  0.97           N  
ATOM   7116  CA  ARG A 460     -23.636 -21.953  -3.111  1.00  0.97           C  
ATOM   7117  C   ARG A 460     -23.490 -20.725  -4.001  1.00  0.97           C  
ATOM   7118  O   ARG A 460     -23.768 -19.592  -3.600  1.00  0.97           O  
ATOM   7119  CB  ARG A 460     -25.102 -22.349  -3.019  1.00  0.97           C  
ATOM   7120  CG  ARG A 460     -25.796 -22.593  -4.363  1.00  0.97           C  
ATOM   7121  CD  ARG A 460     -27.232 -22.970  -4.193  1.00  0.97           C  
ATOM   7122  NE  ARG A 460     -27.412 -24.289  -3.602  1.00  0.97           N  
ATOM   7123  CZ  ARG A 460     -28.608 -24.825  -3.283  1.00  0.97           C  
ATOM   7124  NH1 ARG A 460     -29.715 -24.147  -3.504  1.00  0.97           N  
ATOM   7125  NH2 ARG A 460     -28.671 -26.031  -2.750  1.00  0.97           N  
ATOM   7126  H   ARG A 460     -23.390 -20.945  -1.240  1.00  0.97           H  
ATOM   7127  HA  ARG A 460     -23.100 -22.773  -3.578  1.00  0.97           H  
ATOM   7128 1HB  ARG A 460     -25.191 -23.266  -2.434  1.00  0.97           H  
ATOM   7129 2HB  ARG A 460     -25.657 -21.571  -2.498  1.00  0.97           H  
ATOM   7130 1HG  ARG A 460     -25.760 -21.684  -4.965  1.00  0.97           H  
ATOM   7131 2HG  ARG A 460     -25.282 -23.397  -4.898  1.00  0.97           H  
ATOM   7132 1HD  ARG A 460     -27.714 -22.242  -3.543  1.00  0.97           H  
ATOM   7133 2HD  ARG A 460     -27.717 -22.960  -5.152  1.00  0.97           H  
ATOM   7134  HE  ARG A 460     -26.587 -24.843  -3.411  1.00  0.97           H  
ATOM   7135 1HH1 ARG A 460     -29.669 -23.224  -3.912  1.00  0.97           H  
ATOM   7136 2HH1 ARG A 460     -30.608 -24.550  -3.264  1.00  0.97           H  
ATOM   7137 1HH2 ARG A 460     -27.809 -26.561  -2.587  1.00  0.97           H  
ATOM   7138 2HH2 ARG A 460     -29.562 -26.435  -2.512  1.00  0.97           H  
ATOM   7139  N   PHE A 461     -23.049 -20.983  -5.220  1.00  1.00           N  
ATOM   7140  CA  PHE A 461     -22.799 -19.987  -6.244  1.00  1.00           C  
ATOM   7141  C   PHE A 461     -23.719 -20.244  -7.458  1.00  1.00           C  
ATOM   7142  O   PHE A 461     -23.664 -21.290  -8.103  1.00  1.00           O  
ATOM   7143  CB  PHE A 461     -21.302 -20.073  -6.531  1.00  1.00           C  
ATOM   7144  CG  PHE A 461     -20.713 -19.186  -7.478  1.00  1.00           C  
ATOM   7145  CD1 PHE A 461     -21.213 -17.942  -7.729  1.00  1.00           C  
ATOM   7146  CD2 PHE A 461     -19.572 -19.599  -8.110  1.00  1.00           C  
ATOM   7147  CE1 PHE A 461     -20.571 -17.132  -8.609  1.00  1.00           C  
ATOM   7148  CE2 PHE A 461     -18.944 -18.801  -8.972  1.00  1.00           C  
ATOM   7149  CZ  PHE A 461     -19.432 -17.579  -9.225  1.00  1.00           C  
ATOM   7150  H   PHE A 461     -22.836 -21.953  -5.444  1.00  1.00           H  
ATOM   7151  HA  PHE A 461     -23.022 -18.999  -5.840  1.00  1.00           H  
ATOM   7152 1HB  PHE A 461     -20.784 -19.904  -5.587  1.00  1.00           H  
ATOM   7153 2HB  PHE A 461     -21.050 -21.068  -6.809  1.00  1.00           H  
ATOM   7154  HD1 PHE A 461     -22.112 -17.604  -7.219  1.00  1.00           H  
ATOM   7155  HD2 PHE A 461     -19.175 -20.588  -7.895  1.00  1.00           H  
ATOM   7156  HE1 PHE A 461     -20.952 -16.137  -8.807  1.00  1.00           H  
ATOM   7157  HE2 PHE A 461     -18.043 -19.129  -9.458  1.00  1.00           H  
ATOM   7158  HZ  PHE A 461     -18.914 -16.964  -9.903  1.00  1.00           H  
ATOM   7159  N   ASP A 462     -24.653 -19.320  -7.692  1.00  1.04           N  
ATOM   7160  CA  ASP A 462     -25.700 -19.494  -8.712  1.00  1.04           C  
ATOM   7161  C   ASP A 462     -25.445 -18.745 -10.022  1.00  1.04           C  
ATOM   7162  O   ASP A 462     -25.503 -17.515 -10.055  1.00  1.04           O  
ATOM   7163  CB  ASP A 462     -27.055 -19.057  -8.120  1.00  1.04           C  
ATOM   7164  CG  ASP A 462     -28.322 -19.287  -9.008  1.00  1.04           C  
ATOM   7165  OD1 ASP A 462     -28.202 -19.647 -10.143  1.00  1.04           O  
ATOM   7166  OD2 ASP A 462     -29.403 -19.096  -8.492  1.00  1.04           O  
ATOM   7167  H   ASP A 462     -24.650 -18.475  -7.137  1.00  1.04           H  
ATOM   7168  HA  ASP A 462     -25.759 -20.554  -8.955  1.00  1.04           H  
ATOM   7169 1HB  ASP A 462     -27.211 -19.584  -7.178  1.00  1.04           H  
ATOM   7170 2HB  ASP A 462     -27.007 -17.995  -7.881  1.00  1.04           H  
ATOM   7171  N   LEU A 463     -25.122 -19.477 -11.093  1.00  1.07           N  
ATOM   7172  CA  LEU A 463     -24.873 -18.842 -12.384  1.00  1.07           C  
ATOM   7173  C   LEU A 463     -26.143 -18.845 -13.197  1.00  1.07           C  
ATOM   7174  O   LEU A 463     -26.611 -19.903 -13.628  1.00  1.07           O  
ATOM   7175  CB  LEU A 463     -23.799 -19.568 -13.184  1.00  1.07           C  
ATOM   7176  CG  LEU A 463     -22.409 -19.234 -12.835  1.00  1.07           C  
ATOM   7177  CD1 LEU A 463     -22.144 -19.684 -11.401  1.00  1.07           C  
ATOM   7178  CD2 LEU A 463     -21.503 -19.879 -13.872  1.00  1.07           C  
ATOM   7179  H   LEU A 463     -25.094 -20.496 -11.025  1.00  1.07           H  
ATOM   7180  HA  LEU A 463     -24.562 -17.811 -12.220  1.00  1.07           H  
ATOM   7181 1HB  LEU A 463     -23.932 -20.645 -13.050  1.00  1.07           H  
ATOM   7182 2HB  LEU A 463     -23.940 -19.325 -14.232  1.00  1.07           H  
ATOM   7183  HG  LEU A 463     -22.269 -18.172 -12.875  1.00  1.07           H  
ATOM   7184 1HD1 LEU A 463     -21.145 -19.444 -11.109  1.00  1.07           H  
ATOM   7185 2HD1 LEU A 463     -22.821 -19.180 -10.731  1.00  1.07           H  
ATOM   7186 3HD1 LEU A 463     -22.304 -20.756 -11.331  1.00  1.07           H  
ATOM   7187 1HD2 LEU A 463     -20.492 -19.636 -13.680  1.00  1.07           H  
ATOM   7188 2HD2 LEU A 463     -21.636 -20.947 -13.838  1.00  1.07           H  
ATOM   7189 3HD2 LEU A 463     -21.766 -19.507 -14.864  1.00  1.07           H  
ATOM   7190  N   THR A 464     -26.702 -17.659 -13.416  1.00  1.09           N  
ATOM   7191  CA  THR A 464     -27.990 -17.558 -14.087  1.00  1.09           C  
ATOM   7192  C   THR A 464     -27.884 -17.139 -15.551  1.00  1.09           C  
ATOM   7193  O   THR A 464     -28.805 -17.352 -16.335  1.00  1.09           O  
ATOM   7194  CB  THR A 464     -28.883 -16.561 -13.337  1.00  1.09           C  
ATOM   7195  OG1 THR A 464     -28.288 -15.252 -13.377  1.00  1.09           O  
ATOM   7196  CG2 THR A 464     -29.018 -16.992 -11.883  1.00  1.09           C  
ATOM   7197  H   THR A 464     -26.257 -16.831 -13.042  1.00  1.09           H  
ATOM   7198  HA  THR A 464     -28.471 -18.536 -14.054  1.00  1.09           H  
ATOM   7199  HB  THR A 464     -29.866 -16.528 -13.804  1.00  1.09           H  
ATOM   7200  HG1 THR A 464     -28.878 -14.621 -12.955  1.00  1.09           H  
ATOM   7201 1HG2 THR A 464     -29.649 -16.287 -11.345  1.00  1.09           H  
ATOM   7202 2HG2 THR A 464     -29.466 -17.987 -11.836  1.00  1.09           H  
ATOM   7203 3HG2 THR A 464     -28.033 -17.024 -11.412  1.00  1.09           H  
ATOM   7204  N   GLY A 465     -26.747 -16.576 -15.954  1.00  1.11           N  
ATOM   7205  CA  GLY A 465     -26.571 -16.086 -17.331  1.00  1.11           C  
ATOM   7206  C   GLY A 465     -26.230 -17.214 -18.309  1.00  1.11           C  
ATOM   7207  O   GLY A 465     -25.220 -17.166 -19.004  1.00  1.11           O  
ATOM   7208  H   GLY A 465     -26.005 -16.454 -15.281  1.00  1.11           H  
ATOM   7209 1HA  GLY A 465     -27.486 -15.588 -17.653  1.00  1.11           H  
ATOM   7210 2HA  GLY A 465     -25.778 -15.339 -17.345  1.00  1.11           H  
ATOM   7211  N   ILE A 466     -27.054 -18.249 -18.300  1.00  1.14           N  
ATOM   7212  CA  ILE A 466     -26.862 -19.454 -19.092  1.00  1.14           C  
ATOM   7213  C   ILE A 466     -28.118 -19.781 -19.933  1.00  1.14           C  
ATOM   7214  O   ILE A 466     -29.214 -19.844 -19.381  1.00  1.14           O  
ATOM   7215  CB  ILE A 466     -26.499 -20.627 -18.154  1.00  1.14           C  
ATOM   7216  CG1 ILE A 466     -25.192 -20.313 -17.400  1.00  1.14           C  
ATOM   7217  CG2 ILE A 466     -26.370 -21.926 -18.914  1.00  1.14           C  
ATOM   7218  CD1 ILE A 466     -24.864 -21.308 -16.351  1.00  1.14           C  
ATOM   7219  H   ILE A 466     -27.871 -18.162 -17.700  1.00  1.14           H  
ATOM   7220  HA  ILE A 466     -25.995 -19.302 -19.721  1.00  1.14           H  
ATOM   7221  HB  ILE A 466     -27.279 -20.731 -17.413  1.00  1.14           H  
ATOM   7222 1HG1 ILE A 466     -24.375 -20.280 -18.126  1.00  1.14           H  
ATOM   7223 2HG1 ILE A 466     -25.265 -19.351 -16.913  1.00  1.14           H  
ATOM   7224 1HG2 ILE A 466     -26.129 -22.734 -18.224  1.00  1.14           H  
ATOM   7225 2HG2 ILE A 466     -27.304 -22.146 -19.406  1.00  1.14           H  
ATOM   7226 3HG2 ILE A 466     -25.576 -21.834 -19.662  1.00  1.14           H  
ATOM   7227 1HD1 ILE A 466     -23.928 -21.039 -15.870  1.00  1.14           H  
ATOM   7228 2HD1 ILE A 466     -25.647 -21.334 -15.615  1.00  1.14           H  
ATOM   7229 3HD1 ILE A 466     -24.771 -22.281 -16.815  1.00  1.14           H  
ATOM   7230  N   PRO A 467     -28.031 -19.889 -21.270  1.00  1.19           N  
ATOM   7231  CA  PRO A 467     -29.125 -20.281 -22.145  1.00  1.19           C  
ATOM   7232  C   PRO A 467     -29.578 -21.667 -21.718  1.00  1.19           C  
ATOM   7233  O   PRO A 467     -28.738 -22.459 -21.306  1.00  1.19           O  
ATOM   7234  CB  PRO A 467     -28.464 -20.301 -23.530  1.00  1.19           C  
ATOM   7235  CG  PRO A 467     -27.294 -19.368 -23.406  1.00  1.19           C  
ATOM   7236  CD  PRO A 467     -26.806 -19.519 -21.971  1.00  1.19           C  
ATOM   7237  HA  PRO A 467     -29.926 -19.532 -22.068  1.00  1.19           H  
ATOM   7238 1HB  PRO A 467     -28.166 -21.326 -23.786  1.00  1.19           H  
ATOM   7239 2HB  PRO A 467     -29.181 -19.976 -24.296  1.00  1.19           H  
ATOM   7240 1HG  PRO A 467     -26.519 -19.641 -24.141  1.00  1.19           H  
ATOM   7241 2HG  PRO A 467     -27.604 -18.340 -23.641  1.00  1.19           H  
ATOM   7242 1HD  PRO A 467     -26.028 -20.303 -21.882  1.00  1.19           H  
ATOM   7243 2HD  PRO A 467     -26.455 -18.531 -21.639  1.00  1.19           H  
ATOM   7244  N   PRO A 468     -30.853 -22.051 -21.884  1.00  1.26           N  
ATOM   7245  CA  PRO A 468     -31.325 -23.367 -21.498  1.00  1.26           C  
ATOM   7246  C   PRO A 468     -30.599 -24.468 -22.254  1.00  1.26           C  
ATOM   7247  O   PRO A 468     -30.369 -25.522 -21.675  1.00  1.26           O  
ATOM   7248  CB  PRO A 468     -32.813 -23.298 -21.872  1.00  1.26           C  
ATOM   7249  CG  PRO A 468     -32.917 -22.168 -22.893  1.00  1.26           C  
ATOM   7250  CD  PRO A 468     -31.838 -21.175 -22.495  1.00  1.26           C  
ATOM   7251  HA  PRO A 468     -31.198 -23.504 -20.428  1.00  1.26           H  
ATOM   7252 1HB  PRO A 468     -33.136 -24.273 -22.275  1.00  1.26           H  
ATOM   7253 2HB  PRO A 468     -33.417 -23.121 -20.968  1.00  1.26           H  
ATOM   7254 1HG  PRO A 468     -32.780 -22.568 -23.910  1.00  1.26           H  
ATOM   7255 2HG  PRO A 468     -33.926 -21.730 -22.862  1.00  1.26           H  
ATOM   7256 1HD  PRO A 468     -31.439 -20.690 -23.393  1.00  1.26           H  
ATOM   7257 2HD  PRO A 468     -32.216 -20.450 -21.758  1.00  1.26           H  
ATOM   7258  N   ALA A 469     -30.109 -24.137 -23.468  1.00  1.36           N  
ATOM   7259  CA  ALA A 469     -29.331 -24.984 -24.388  1.00  1.36           C  
ATOM   7260  C   ALA A 469     -29.680 -26.495 -24.371  1.00  1.36           C  
ATOM   7261  O   ALA A 469     -30.658 -26.896 -23.757  1.00  1.36           O  
ATOM   7262  CB  ALA A 469     -27.873 -24.799 -24.019  1.00  1.36           C  
ATOM   7263  H   ALA A 469     -30.337 -23.216 -23.808  1.00  1.36           H  
ATOM   7264  HA  ALA A 469     -29.502 -24.600 -25.388  1.00  1.36           H  
ATOM   7265 1HB  ALA A 469     -27.236 -25.337 -24.682  1.00  1.36           H  
ATOM   7266 2HB  ALA A 469     -27.616 -23.743 -24.062  1.00  1.36           H  
ATOM   7267 3HB  ALA A 469     -27.728 -25.164 -23.003  1.00  1.36           H  
ATOM   7268  N   PRO A 470     -29.131 -27.314 -25.285  1.00  1.44           N  
ATOM   7269  CA  PRO A 470     -29.037 -28.766 -25.163  1.00  1.44           C  
ATOM   7270  C   PRO A 470     -28.118 -29.136 -23.991  1.00  1.44           C  
ATOM   7271  O   PRO A 470     -27.115 -28.449 -23.755  1.00  1.44           O  
ATOM   7272  CB  PRO A 470     -28.490 -29.215 -26.510  1.00  1.44           C  
ATOM   7273  CG  PRO A 470     -28.789 -28.056 -27.463  1.00  1.44           C  
ATOM   7274  CD  PRO A 470     -28.729 -26.798 -26.607  1.00  1.44           C  
ATOM   7275  HA  PRO A 470     -30.050 -29.176 -24.990  1.00  1.44           H  
ATOM   7276 1HB  PRO A 470     -27.434 -29.451 -26.412  1.00  1.44           H  
ATOM   7277 2HB  PRO A 470     -28.990 -30.145 -26.815  1.00  1.44           H  
ATOM   7278 1HG  PRO A 470     -28.053 -28.043 -28.280  1.00  1.44           H  
ATOM   7279 2HG  PRO A 470     -29.774 -28.202 -27.931  1.00  1.44           H  
ATOM   7280 1HD  PRO A 470     -27.722 -26.387 -26.597  1.00  1.44           H  
ATOM   7281 2HD  PRO A 470     -29.467 -26.086 -26.995  1.00  1.44           H  
ATOM   7282  N   ARG A 471     -28.349 -30.284 -23.363  1.00  1.48           N  
ATOM   7283  CA  ARG A 471     -27.514 -30.795 -22.270  1.00  1.48           C  
ATOM   7284  C   ARG A 471     -26.023 -30.828 -22.593  1.00  1.48           C  
ATOM   7285  O   ARG A 471     -25.191 -30.496 -21.755  1.00  1.48           O  
ATOM   7286  CB  ARG A 471     -27.972 -32.211 -21.938  1.00  1.48           C  
ATOM   7287  CG  ARG A 471     -27.315 -32.932 -20.809  1.00  1.48           C  
ATOM   7288  CD  ARG A 471     -27.979 -34.279 -20.647  1.00  1.48           C  
ATOM   7289  NE  ARG A 471     -27.521 -35.025 -19.487  1.00  1.48           N  
ATOM   7290  CZ  ARG A 471     -26.448 -35.827 -19.449  1.00  1.48           C  
ATOM   7291  NH1 ARG A 471     -25.694 -35.977 -20.517  1.00  1.48           N  
ATOM   7292  NH2 ARG A 471     -26.150 -36.470 -18.335  1.00  1.48           N  
ATOM   7293  H   ARG A 471     -29.185 -30.836 -23.586  1.00  1.48           H  
ATOM   7294  HA  ARG A 471     -27.670 -30.157 -21.399  1.00  1.48           H  
ATOM   7295 1HB  ARG A 471     -29.018 -32.183 -21.685  1.00  1.48           H  
ATOM   7296 2HB  ARG A 471     -27.881 -32.837 -22.823  1.00  1.48           H  
ATOM   7297 1HG  ARG A 471     -26.258 -33.080 -21.027  1.00  1.48           H  
ATOM   7298 2HG  ARG A 471     -27.414 -32.355 -19.904  1.00  1.48           H  
ATOM   7299 1HD  ARG A 471     -29.054 -34.129 -20.547  1.00  1.48           H  
ATOM   7300 2HD  ARG A 471     -27.787 -34.881 -21.533  1.00  1.48           H  
ATOM   7301  HE  ARG A 471     -28.067 -34.923 -18.619  1.00  1.48           H  
ATOM   7302 1HH1 ARG A 471     -25.919 -35.479 -21.366  1.00  1.48           H  
ATOM   7303 2HH1 ARG A 471     -24.882 -36.581 -20.482  1.00  1.48           H  
ATOM   7304 1HH2 ARG A 471     -26.743 -36.377 -17.511  1.00  1.48           H  
ATOM   7305 2HH2 ARG A 471     -25.350 -37.083 -18.302  1.00  1.48           H  
ATOM   7306  N   GLY A 472     -25.677 -31.207 -23.818  1.00  1.44           N  
ATOM   7307  CA  GLY A 472     -24.278 -31.361 -24.205  1.00  1.44           C  
ATOM   7308  C   GLY A 472     -23.577 -30.082 -24.674  1.00  1.44           C  
ATOM   7309  O   GLY A 472     -22.444 -30.153 -25.154  1.00  1.44           O  
ATOM   7310  H   GLY A 472     -26.405 -31.422 -24.483  1.00  1.44           H  
ATOM   7311 1HA  GLY A 472     -23.727 -31.775 -23.360  1.00  1.44           H  
ATOM   7312 2HA  GLY A 472     -24.218 -32.103 -24.999  1.00  1.44           H  
ATOM   7313  N   VAL A 473     -24.242 -28.932 -24.588  1.00  1.32           N  
ATOM   7314  CA  VAL A 473     -23.650 -27.689 -25.067  1.00  1.32           C  
ATOM   7315  C   VAL A 473     -22.948 -26.767 -24.055  1.00  1.32           C  
ATOM   7316  O   VAL A 473     -21.785 -26.434 -24.285  1.00  1.32           O  
ATOM   7317  CB  VAL A 473     -24.684 -26.906 -25.869  1.00  1.32           C  
ATOM   7318  CG1 VAL A 473     -24.141 -25.553 -26.279  1.00  1.32           C  
ATOM   7319  CG2 VAL A 473     -25.011 -27.704 -27.094  1.00  1.32           C  
ATOM   7320  H   VAL A 473     -25.182 -28.913 -24.190  1.00  1.32           H  
ATOM   7321  HA  VAL A 473     -22.886 -27.976 -25.791  1.00  1.32           H  
ATOM   7322  HB  VAL A 473     -25.573 -26.773 -25.295  1.00  1.32           H  
ATOM   7323 1HG1 VAL A 473     -24.893 -25.025 -26.863  1.00  1.32           H  
ATOM   7324 2HG1 VAL A 473     -23.902 -24.968 -25.392  1.00  1.32           H  
ATOM   7325 3HG1 VAL A 473     -23.241 -25.688 -26.877  1.00  1.32           H  
ATOM   7326 1HG2 VAL A 473     -25.750 -27.178 -27.688  1.00  1.32           H  
ATOM   7327 2HG2 VAL A 473     -24.107 -27.844 -27.683  1.00  1.32           H  
ATOM   7328 3HG2 VAL A 473     -25.396 -28.666 -26.799  1.00  1.32           H  
ATOM   7329  N   PRO A 474     -23.573 -26.283 -22.965  1.00  1.15           N  
ATOM   7330  CA  PRO A 474     -22.935 -25.345 -22.074  1.00  1.15           C  
ATOM   7331  C   PRO A 474     -21.828 -26.059 -21.339  1.00  1.15           C  
ATOM   7332  O   PRO A 474     -21.918 -27.258 -21.066  1.00  1.15           O  
ATOM   7333  CB  PRO A 474     -24.063 -24.902 -21.152  1.00  1.15           C  
ATOM   7334  CG  PRO A 474     -25.010 -26.081 -21.155  1.00  1.15           C  
ATOM   7335  CD  PRO A 474     -24.901 -26.717 -22.533  1.00  1.15           C  
ATOM   7336  HA  PRO A 474     -22.537 -24.497 -22.651  1.00  1.15           H  
ATOM   7337 1HB  PRO A 474     -23.657 -24.668 -20.153  1.00  1.15           H  
ATOM   7338 2HB  PRO A 474     -24.521 -23.973 -21.536  1.00  1.15           H  
ATOM   7339 1HG  PRO A 474     -24.677 -26.773 -20.404  1.00  1.15           H  
ATOM   7340 2HG  PRO A 474     -26.035 -25.769 -20.893  1.00  1.15           H  
ATOM   7341 1HD  PRO A 474     -24.945 -27.802 -22.395  1.00  1.15           H  
ATOM   7342 2HD  PRO A 474     -25.680 -26.348 -23.168  1.00  1.15           H  
ATOM   7343  N   GLN A 475     -20.815 -25.309 -20.982  1.00  0.98           N  
ATOM   7344  CA  GLN A 475     -19.683 -25.828 -20.238  1.00  0.98           C  
ATOM   7345  C   GLN A 475     -19.160 -24.724 -19.353  1.00  0.98           C  
ATOM   7346  O   GLN A 475     -18.989 -23.592 -19.816  1.00  0.98           O  
ATOM   7347  CB  GLN A 475     -18.620 -26.326 -21.212  1.00  0.98           C  
ATOM   7348  CG  GLN A 475     -17.439 -26.934 -20.587  1.00  0.98           C  
ATOM   7349  CD  GLN A 475     -16.486 -27.493 -21.623  1.00  0.98           C  
ATOM   7350  OE1 GLN A 475     -15.812 -26.743 -22.334  1.00  0.98           O  
ATOM   7351  NE2 GLN A 475     -16.424 -28.818 -21.723  1.00  0.98           N  
ATOM   7352  H   GLN A 475     -20.826 -24.329 -21.238  1.00  0.98           H  
ATOM   7353  HA  GLN A 475     -20.012 -26.652 -19.603  1.00  0.98           H  
ATOM   7354 1HB  GLN A 475     -19.065 -27.071 -21.875  1.00  0.98           H  
ATOM   7355 2HB  GLN A 475     -18.284 -25.496 -21.832  1.00  0.98           H  
ATOM   7356 1HG  GLN A 475     -16.923 -26.154 -20.031  1.00  0.98           H  
ATOM   7357 2HG  GLN A 475     -17.751 -27.728 -19.915  1.00  0.98           H  
ATOM   7358 1HE2 GLN A 475     -15.813 -29.241 -22.394  1.00  0.98           H  
ATOM   7359 2HE2 GLN A 475     -16.988 -29.391 -21.129  1.00  0.98           H  
ATOM   7360  N   ILE A 476     -18.939 -25.045 -18.088  1.00  0.85           N  
ATOM   7361  CA  ILE A 476     -18.526 -24.049 -17.130  1.00  0.85           C  
ATOM   7362  C   ILE A 476     -17.176 -24.316 -16.500  1.00  0.85           C  
ATOM   7363  O   ILE A 476     -16.894 -25.407 -15.997  1.00  0.85           O  
ATOM   7364  CB  ILE A 476     -19.577 -23.912 -16.016  1.00  0.85           C  
ATOM   7365  CG1 ILE A 476     -20.903 -23.491 -16.595  1.00  0.85           C  
ATOM   7366  CG2 ILE A 476     -19.121 -22.885 -14.971  1.00  0.85           C  
ATOM   7367  CD1 ILE A 476     -21.989 -23.599 -15.616  1.00  0.85           C  
ATOM   7368  H   ILE A 476     -19.070 -26.002 -17.781  1.00  0.85           H  
ATOM   7369  HA  ILE A 476     -18.475 -23.111 -17.652  1.00  0.85           H  
ATOM   7370  HB  ILE A 476     -19.714 -24.882 -15.536  1.00  0.85           H  
ATOM   7371 1HG1 ILE A 476     -20.834 -22.457 -16.940  1.00  0.85           H  
ATOM   7372 2HG1 ILE A 476     -21.154 -24.125 -17.441  1.00  0.85           H  
ATOM   7373 1HG2 ILE A 476     -19.866 -22.809 -14.184  1.00  0.85           H  
ATOM   7374 2HG2 ILE A 476     -18.185 -23.196 -14.546  1.00  0.85           H  
ATOM   7375 3HG2 ILE A 476     -18.994 -21.915 -15.444  1.00  0.85           H  
ATOM   7376 1HD1 ILE A 476     -22.905 -23.299 -16.077  1.00  0.85           H  
ATOM   7377 2HD1 ILE A 476     -22.066 -24.633 -15.293  1.00  0.85           H  
ATOM   7378 3HD1 ILE A 476     -21.787 -22.972 -14.764  1.00  0.85           H  
ATOM   7379  N   GLU A 477     -16.334 -23.307 -16.540  1.00  0.76           N  
ATOM   7380  CA  GLU A 477     -15.035 -23.395 -15.916  1.00  0.76           C  
ATOM   7381  C   GLU A 477     -15.159 -22.800 -14.542  1.00  0.76           C  
ATOM   7382  O   GLU A 477     -15.647 -21.677 -14.417  1.00  0.76           O  
ATOM   7383  CB  GLU A 477     -14.001 -22.653 -16.757  1.00  0.76           C  
ATOM   7384  CG  GLU A 477     -12.587 -22.682 -16.232  1.00  0.76           C  
ATOM   7385  CD  GLU A 477     -11.562 -21.988 -17.152  1.00  0.76           C  
ATOM   7386  OE1 GLU A 477     -11.651 -20.785 -17.357  1.00  0.76           O  
ATOM   7387  OE2 GLU A 477     -10.709 -22.670 -17.662  1.00  0.76           O  
ATOM   7388  H   GLU A 477     -16.640 -22.440 -16.985  1.00  0.76           H  
ATOM   7389  HA  GLU A 477     -14.754 -24.435 -15.798  1.00  0.76           H  
ATOM   7390 1HB  GLU A 477     -14.000 -23.065 -17.759  1.00  0.76           H  
ATOM   7391 2HB  GLU A 477     -14.299 -21.610 -16.827  1.00  0.76           H  
ATOM   7392 1HG  GLU A 477     -12.575 -22.186 -15.259  1.00  0.76           H  
ATOM   7393 2HG  GLU A 477     -12.296 -23.711 -16.081  1.00  0.76           H  
ATOM   7394  N   VAL A 478     -14.774 -23.551 -13.508  1.00  0.71           N  
ATOM   7395  CA  VAL A 478     -14.906 -23.008 -12.166  1.00  0.71           C  
ATOM   7396  C   VAL A 478     -13.535 -22.971 -11.491  1.00  0.71           C  
ATOM   7397  O   VAL A 478     -12.788 -23.961 -11.503  1.00  0.71           O  
ATOM   7398  CB  VAL A 478     -15.869 -23.841 -11.294  1.00  0.71           C  
ATOM   7399  CG1 VAL A 478     -16.012 -23.146  -9.937  1.00  0.71           C  
ATOM   7400  CG2 VAL A 478     -17.200 -24.008 -11.984  1.00  0.71           C  
ATOM   7401  H   VAL A 478     -14.406 -24.489 -13.656  1.00  0.71           H  
ATOM   7402  HA  VAL A 478     -15.288 -21.995 -12.228  1.00  0.71           H  
ATOM   7403  HB  VAL A 478     -15.435 -24.819 -11.114  1.00  0.71           H  
ATOM   7404 1HG1 VAL A 478     -16.665 -23.696  -9.298  1.00  0.71           H  
ATOM   7405 2HG1 VAL A 478     -15.045 -23.049  -9.471  1.00  0.71           H  
ATOM   7406 3HG1 VAL A 478     -16.428 -22.151 -10.092  1.00  0.71           H  
ATOM   7407 1HG2 VAL A 478     -17.865 -24.601 -11.358  1.00  0.71           H  
ATOM   7408 2HG2 VAL A 478     -17.635 -23.033 -12.158  1.00  0.71           H  
ATOM   7409 3HG2 VAL A 478     -17.054 -24.516 -12.934  1.00  0.71           H  
ATOM   7410  N   THR A 479     -13.204 -21.816 -10.918  1.00  0.71           N  
ATOM   7411  CA  THR A 479     -11.936 -21.618 -10.237  1.00  0.71           C  
ATOM   7412  C   THR A 479     -12.110 -21.323  -8.756  1.00  0.71           C  
ATOM   7413  O   THR A 479     -12.924 -20.487  -8.362  1.00  0.71           O  
ATOM   7414  CB  THR A 479     -11.133 -20.471 -10.881  1.00  0.71           C  
ATOM   7415  OG1 THR A 479     -10.850 -20.783 -12.245  1.00  0.71           O  
ATOM   7416  CG2 THR A 479      -9.812 -20.238 -10.132  1.00  0.71           C  
ATOM   7417  H   THR A 479     -13.871 -21.052 -10.959  1.00  0.71           H  
ATOM   7418  HA  THR A 479     -11.358 -22.531 -10.326  1.00  0.71           H  
ATOM   7419  HB  THR A 479     -11.729 -19.566 -10.849  1.00  0.71           H  
ATOM   7420  HG1 THR A 479     -10.028 -21.248 -12.308  1.00  0.71           H  
ATOM   7421 1HG2 THR A 479      -9.268 -19.424 -10.603  1.00  0.71           H  
ATOM   7422 2HG2 THR A 479     -10.012 -19.974  -9.094  1.00  0.71           H  
ATOM   7423 3HG2 THR A 479      -9.210 -21.146 -10.164  1.00  0.71           H  
ATOM   7424  N   PHE A 480     -11.321 -22.013  -7.943  1.00  0.73           N  
ATOM   7425  CA  PHE A 480     -11.286 -21.822  -6.498  1.00  0.73           C  
ATOM   7426  C   PHE A 480      -9.967 -21.212  -6.089  1.00  0.73           C  
ATOM   7427  O   PHE A 480      -8.904 -21.740  -6.412  1.00  0.73           O  
ATOM   7428  CB  PHE A 480     -11.520 -23.147  -5.801  1.00  0.73           C  
ATOM   7429  CG  PHE A 480     -12.879 -23.571  -5.953  1.00  0.73           C  
ATOM   7430  CD1 PHE A 480     -13.316 -24.154  -7.094  1.00  0.73           C  
ATOM   7431  CD2 PHE A 480     -13.742 -23.407  -4.931  1.00  0.73           C  
ATOM   7432  CE1 PHE A 480     -14.617 -24.513  -7.197  1.00  0.73           C  
ATOM   7433  CE2 PHE A 480     -15.013 -23.766  -5.037  1.00  0.73           C  
ATOM   7434  CZ  PHE A 480     -15.458 -24.311  -6.172  1.00  0.73           C  
ATOM   7435  H   PHE A 480     -10.687 -22.691  -8.370  1.00  0.73           H  
ATOM   7436  HA  PHE A 480     -12.082 -21.131  -6.211  1.00  0.73           H  
ATOM   7437 1HB  PHE A 480     -10.859 -23.915  -6.210  1.00  0.73           H  
ATOM   7438 2HB  PHE A 480     -11.319 -23.040  -4.744  1.00  0.73           H  
ATOM   7439  HD1 PHE A 480     -12.627 -24.312  -7.930  1.00  0.73           H  
ATOM   7440  HD2 PHE A 480     -13.397 -22.974  -4.025  1.00  0.73           H  
ATOM   7441  HE1 PHE A 480     -14.978 -24.967  -8.108  1.00  0.73           H  
ATOM   7442  HE2 PHE A 480     -15.673 -23.604  -4.213  1.00  0.73           H  
ATOM   7443  HZ  PHE A 480     -16.471 -24.585  -6.265  1.00  0.73           H  
ATOM   7444  N   ASP A 481     -10.037 -20.090  -5.384  1.00  0.78           N  
ATOM   7445  CA  ASP A 481      -8.858 -19.340  -4.973  1.00  0.78           C  
ATOM   7446  C   ASP A 481      -8.888 -19.042  -3.474  1.00  0.78           C  
ATOM   7447  O   ASP A 481      -9.728 -18.273  -2.991  1.00  0.78           O  
ATOM   7448  CB  ASP A 481      -8.791 -18.056  -5.819  1.00  0.78           C  
ATOM   7449  CG  ASP A 481      -7.582 -17.109  -5.620  1.00  0.78           C  
ATOM   7450  OD1 ASP A 481      -6.870 -17.230  -4.667  1.00  0.78           O  
ATOM   7451  OD2 ASP A 481      -7.416 -16.241  -6.468  1.00  0.78           O  
ATOM   7452  H   ASP A 481     -10.952 -19.694  -5.168  1.00  0.78           H  
ATOM   7453  HA  ASP A 481      -7.977 -19.937  -5.183  1.00  0.78           H  
ATOM   7454 1HB  ASP A 481      -8.802 -18.348  -6.868  1.00  0.78           H  
ATOM   7455 2HB  ASP A 481      -9.699 -17.490  -5.656  1.00  0.78           H  
ATOM   7456  N   ILE A 482      -8.023 -19.724  -2.722  1.00  0.84           N  
ATOM   7457  CA  ILE A 482      -8.004 -19.545  -1.273  1.00  0.84           C  
ATOM   7458  C   ILE A 482      -6.833 -18.642  -0.954  1.00  0.84           C  
ATOM   7459  O   ILE A 482      -5.703 -18.945  -1.336  1.00  0.84           O  
ATOM   7460  CB  ILE A 482      -7.790 -20.850  -0.482  1.00  0.84           C  
ATOM   7461  CG1 ILE A 482      -8.832 -21.878  -0.759  1.00  0.84           C  
ATOM   7462  CG2 ILE A 482      -7.883 -20.522   0.990  1.00  0.84           C  
ATOM   7463  CD1 ILE A 482      -8.460 -23.214  -0.166  1.00  0.84           C  
ATOM   7464  H   ILE A 482      -7.341 -20.320  -3.192  1.00  0.84           H  
ATOM   7465  HA  ILE A 482      -8.920 -19.061  -0.945  1.00  0.84           H  
ATOM   7466  HB  ILE A 482      -6.822 -21.262  -0.710  1.00  0.84           H  
ATOM   7467 1HG1 ILE A 482      -9.772 -21.559  -0.317  1.00  0.84           H  
ATOM   7468 2HG1 ILE A 482      -8.962 -21.989  -1.836  1.00  0.84           H  
ATOM   7469 1HG2 ILE A 482      -7.729 -21.420   1.584  1.00  0.84           H  
ATOM   7470 2HG2 ILE A 482      -7.140 -19.798   1.248  1.00  0.84           H  
ATOM   7471 3HG2 ILE A 482      -8.874 -20.112   1.207  1.00  0.84           H  
ATOM   7472 1HD1 ILE A 482      -9.220 -23.936  -0.370  1.00  0.84           H  
ATOM   7473 2HD1 ILE A 482      -7.525 -23.551  -0.600  1.00  0.84           H  
ATOM   7474 3HD1 ILE A 482      -8.344 -23.113   0.913  1.00  0.84           H  
ATOM   7475  N   ASP A 483      -7.092 -17.526  -0.277  1.00  0.90           N  
ATOM   7476  CA  ASP A 483      -6.028 -16.583   0.049  1.00  0.90           C  
ATOM   7477  C   ASP A 483      -5.237 -17.068   1.261  1.00  0.90           C  
ATOM   7478  O   ASP A 483      -5.612 -18.040   1.908  1.00  0.90           O  
ATOM   7479  CB  ASP A 483      -6.621 -15.189   0.283  1.00  0.90           C  
ATOM   7480  CG  ASP A 483      -5.633 -13.984   0.054  1.00  0.90           C  
ATOM   7481  OD1 ASP A 483      -4.433 -14.170   0.151  1.00  0.90           O  
ATOM   7482  OD2 ASP A 483      -6.110 -12.909  -0.215  1.00  0.90           O  
ATOM   7483  H   ASP A 483      -8.057 -17.320  -0.004  1.00  0.90           H  
ATOM   7484  HA  ASP A 483      -5.353 -16.522  -0.804  1.00  0.90           H  
ATOM   7485 1HB  ASP A 483      -7.482 -15.060  -0.379  1.00  0.90           H  
ATOM   7486 2HB  ASP A 483      -6.995 -15.134   1.292  1.00  0.90           H  
ATOM   7487  N   ALA A 484      -4.156 -16.373   1.590  1.00  0.94           N  
ATOM   7488  CA  ALA A 484      -3.288 -16.730   2.715  1.00  0.94           C  
ATOM   7489  C   ALA A 484      -4.052 -16.761   4.031  1.00  0.94           C  
ATOM   7490  O   ALA A 484      -3.727 -17.527   4.931  1.00  0.94           O  
ATOM   7491  CB  ALA A 484      -2.139 -15.748   2.828  1.00  0.94           C  
ATOM   7492  H   ALA A 484      -3.934 -15.561   1.016  1.00  0.94           H  
ATOM   7493  HA  ALA A 484      -2.887 -17.724   2.530  1.00  0.94           H  
ATOM   7494 1HB  ALA A 484      -1.489 -16.044   3.650  1.00  0.94           H  
ATOM   7495 2HB  ALA A 484      -1.573 -15.743   1.898  1.00  0.94           H  
ATOM   7496 3HB  ALA A 484      -2.536 -14.751   3.016  1.00  0.94           H  
ATOM   7497  N   ASN A 485      -5.072 -15.917   4.140  1.00  0.97           N  
ATOM   7498  CA  ASN A 485      -5.881 -15.810   5.349  1.00  0.97           C  
ATOM   7499  C   ASN A 485      -7.047 -16.804   5.390  1.00  0.97           C  
ATOM   7500  O   ASN A 485      -7.907 -16.733   6.271  1.00  0.97           O  
ATOM   7501  CB  ASN A 485      -6.360 -14.385   5.485  1.00  0.97           C  
ATOM   7502  CG  ASN A 485      -7.293 -13.951   4.370  1.00  0.97           C  
ATOM   7503  OD1 ASN A 485      -7.848 -14.737   3.586  1.00  0.97           O  
ATOM   7504  ND2 ASN A 485      -7.455 -12.654   4.272  1.00  0.97           N  
ATOM   7505  H   ASN A 485      -5.281 -15.320   3.351  1.00  0.97           H  
ATOM   7506  HA  ASN A 485      -5.241 -16.040   6.203  1.00  0.97           H  
ATOM   7507 1HB  ASN A 485      -6.880 -14.272   6.438  1.00  0.97           H  
ATOM   7508 2HB  ASN A 485      -5.498 -13.715   5.501  1.00  0.97           H  
ATOM   7509 1HD2 ASN A 485      -8.040 -12.277   3.552  1.00  0.97           H  
ATOM   7510 2HD2 ASN A 485      -6.973 -12.046   4.900  1.00  0.97           H  
ATOM   7511  N   GLY A 486      -7.089 -17.725   4.429  1.00  0.96           N  
ATOM   7512  CA  GLY A 486      -8.116 -18.749   4.378  1.00  0.96           C  
ATOM   7513  C   GLY A 486      -9.429 -18.324   3.724  1.00  0.96           C  
ATOM   7514  O   GLY A 486     -10.366 -19.116   3.674  1.00  0.96           O  
ATOM   7515  H   GLY A 486      -6.376 -17.740   3.701  1.00  0.96           H  
ATOM   7516 1HA  GLY A 486      -7.714 -19.608   3.842  1.00  0.96           H  
ATOM   7517 2HA  GLY A 486      -8.318 -19.093   5.390  1.00  0.96           H  
ATOM   7518  N   ILE A 487      -9.530 -17.103   3.212  1.00  0.93           N  
ATOM   7519  CA  ILE A 487     -10.798 -16.715   2.598  1.00  0.93           C  
ATOM   7520  C   ILE A 487     -10.902 -17.175   1.154  1.00  0.93           C  
ATOM   7521  O   ILE A 487      -9.986 -16.987   0.343  1.00  0.93           O  
ATOM   7522  CB  ILE A 487     -11.090 -15.233   2.781  1.00  0.93           C  
ATOM   7523  CG1 ILE A 487     -11.192 -14.966   4.310  1.00  0.93           C  
ATOM   7524  CG2 ILE A 487     -12.434 -14.868   2.085  1.00  0.93           C  
ATOM   7525  CD1 ILE A 487     -11.231 -13.521   4.699  1.00  0.93           C  
ATOM   7526  H   ILE A 487      -8.764 -16.437   3.291  1.00  0.93           H  
ATOM   7527  HA  ILE A 487     -11.586 -17.207   3.114  1.00  0.93           H  
ATOM   7528  HB  ILE A 487     -10.276 -14.636   2.376  1.00  0.93           H  
ATOM   7529 1HG1 ILE A 487     -12.100 -15.445   4.683  1.00  0.93           H  
ATOM   7530 2HG1 ILE A 487     -10.330 -15.426   4.802  1.00  0.93           H  
ATOM   7531 1HG2 ILE A 487     -12.652 -13.815   2.242  1.00  0.93           H  
ATOM   7532 2HG2 ILE A 487     -12.366 -15.066   1.016  1.00  0.93           H  
ATOM   7533 3HG2 ILE A 487     -13.246 -15.470   2.511  1.00  0.93           H  
ATOM   7534 1HD1 ILE A 487     -11.305 -13.450   5.783  1.00  0.93           H  
ATOM   7535 2HD1 ILE A 487     -10.326 -13.027   4.361  1.00  0.93           H  
ATOM   7536 3HD1 ILE A 487     -12.098 -13.048   4.243  1.00  0.93           H  
ATOM   7537  N   LEU A 488     -12.012 -17.861   0.863  1.00  0.88           N  
ATOM   7538  CA  LEU A 488     -12.245 -18.457  -0.449  1.00  0.88           C  
ATOM   7539  C   LEU A 488     -13.050 -17.612  -1.444  1.00  0.88           C  
ATOM   7540  O   LEU A 488     -14.176 -17.189  -1.172  1.00  0.88           O  
ATOM   7541  CB  LEU A 488     -12.954 -19.809  -0.274  1.00  0.88           C  
ATOM   7542  CG  LEU A 488     -13.346 -20.502  -1.581  1.00  0.88           C  
ATOM   7543  CD1 LEU A 488     -12.085 -20.890  -2.355  1.00  0.88           C  
ATOM   7544  CD2 LEU A 488     -14.216 -21.716  -1.270  1.00  0.88           C  
ATOM   7545  H   LEU A 488     -12.721 -17.980   1.595  1.00  0.88           H  
ATOM   7546  HA  LEU A 488     -11.273 -18.648  -0.900  1.00  0.88           H  
ATOM   7547 1HB  LEU A 488     -12.297 -20.481   0.284  1.00  0.88           H  
ATOM   7548 2HB  LEU A 488     -13.864 -19.650   0.313  1.00  0.88           H  
ATOM   7549  HG  LEU A 488     -13.901 -19.803  -2.188  1.00  0.88           H  
ATOM   7550 1HD1 LEU A 488     -12.347 -21.329  -3.287  1.00  0.88           H  
ATOM   7551 2HD1 LEU A 488     -11.499 -20.008  -2.548  1.00  0.88           H  
ATOM   7552 3HD1 LEU A 488     -11.512 -21.590  -1.773  1.00  0.88           H  
ATOM   7553 1HD2 LEU A 488     -14.513 -22.199  -2.193  1.00  0.88           H  
ATOM   7554 2HD2 LEU A 488     -13.655 -22.410  -0.656  1.00  0.88           H  
ATOM   7555 3HD2 LEU A 488     -15.103 -21.400  -0.726  1.00  0.88           H  
ATOM   7556  N   ASN A 489     -12.448 -17.407  -2.607  1.00  0.82           N  
ATOM   7557  CA  ASN A 489     -13.026 -16.697  -3.733  1.00  0.82           C  
ATOM   7558  C   ASN A 489     -13.330 -17.713  -4.838  1.00  0.82           C  
ATOM   7559  O   ASN A 489     -12.481 -18.559  -5.154  1.00  0.82           O  
ATOM   7560  CB  ASN A 489     -12.052 -15.651  -4.234  1.00  0.82           C  
ATOM   7561  CG  ASN A 489     -11.753 -14.534  -3.246  1.00  0.82           C  
ATOM   7562  OD1 ASN A 489     -12.477 -13.538  -3.088  1.00  0.82           O  
ATOM   7563  ND2 ASN A 489     -10.667 -14.702  -2.537  1.00  0.82           N  
ATOM   7564  H   ASN A 489     -11.501 -17.767  -2.722  1.00  0.82           H  
ATOM   7565  HA  ASN A 489     -13.965 -16.237  -3.435  1.00  0.82           H  
ATOM   7566 1HB  ASN A 489     -11.114 -16.137  -4.478  1.00  0.82           H  
ATOM   7567 2HB  ASN A 489     -12.441 -15.213  -5.154  1.00  0.82           H  
ATOM   7568 1HD2 ASN A 489     -10.400 -14.020  -1.854  1.00  0.82           H  
ATOM   7569 2HD2 ASN A 489     -10.099 -15.523  -2.664  1.00  0.82           H  
ATOM   7570  N   VAL A 490     -14.541 -17.672  -5.400  1.00  0.79           N  
ATOM   7571  CA  VAL A 490     -14.875 -18.623  -6.457  1.00  0.79           C  
ATOM   7572  C   VAL A 490     -15.327 -17.879  -7.726  1.00  0.79           C  
ATOM   7573  O   VAL A 490     -16.117 -16.929  -7.685  1.00  0.79           O  
ATOM   7574  CB  VAL A 490     -15.944 -19.644  -5.983  1.00  0.79           C  
ATOM   7575  CG1 VAL A 490     -16.249 -20.660  -7.094  1.00  0.79           C  
ATOM   7576  CG2 VAL A 490     -15.456 -20.314  -4.740  1.00  0.79           C  
ATOM   7577  H   VAL A 490     -15.219 -16.967  -5.115  1.00  0.79           H  
ATOM   7578  HA  VAL A 490     -13.983 -19.189  -6.696  1.00  0.79           H  
ATOM   7579  HB  VAL A 490     -16.859 -19.140  -5.777  1.00  0.79           H  
ATOM   7580 1HG1 VAL A 490     -17.007 -21.362  -6.751  1.00  0.79           H  
ATOM   7581 2HG1 VAL A 490     -16.602 -20.155  -7.974  1.00  0.79           H  
ATOM   7582 3HG1 VAL A 490     -15.334 -21.205  -7.339  1.00  0.79           H  
ATOM   7583 1HG2 VAL A 490     -16.191 -21.031  -4.393  1.00  0.79           H  
ATOM   7584 2HG2 VAL A 490     -14.526 -20.813  -4.958  1.00  0.79           H  
ATOM   7585 3HG2 VAL A 490     -15.295 -19.566  -3.978  1.00  0.79           H  
ATOM   7586  N   THR A 491     -14.784 -18.285  -8.862  1.00  0.76           N  
ATOM   7587  CA  THR A 491     -15.136 -17.676 -10.145  1.00  0.76           C  
ATOM   7588  C   THR A 491     -15.677 -18.714 -11.097  1.00  0.76           C  
ATOM   7589  O   THR A 491     -15.170 -19.829 -11.159  1.00  0.76           O  
ATOM   7590  CB  THR A 491     -13.938 -16.952 -10.791  1.00  0.76           C  
ATOM   7591  OG1 THR A 491     -13.498 -15.897  -9.921  1.00  0.76           O  
ATOM   7592  CG2 THR A 491     -14.312 -16.381 -12.178  1.00  0.76           C  
ATOM   7593  H   THR A 491     -14.116 -19.057  -8.823  1.00  0.76           H  
ATOM   7594  HA  THR A 491     -15.924 -16.941  -9.985  1.00  0.76           H  
ATOM   7595  HB  THR A 491     -13.120 -17.652 -10.917  1.00  0.76           H  
ATOM   7596  HG1 THR A 491     -14.259 -15.382  -9.645  1.00  0.76           H  
ATOM   7597 1HG2 THR A 491     -13.447 -15.875 -12.604  1.00  0.76           H  
ATOM   7598 2HG2 THR A 491     -14.608 -17.188 -12.844  1.00  0.76           H  
ATOM   7599 3HG2 THR A 491     -15.132 -15.680 -12.089  1.00  0.76           H  
ATOM   7600  N   ALA A 492     -16.731 -18.385 -11.830  1.00  0.77           N  
ATOM   7601  CA  ALA A 492     -17.227 -19.374 -12.769  1.00  0.77           C  
ATOM   7602  C   ALA A 492     -17.655 -18.729 -14.074  1.00  0.77           C  
ATOM   7603  O   ALA A 492     -18.281 -17.664 -14.103  1.00  0.77           O  
ATOM   7604  CB  ALA A 492     -18.358 -20.147 -12.144  1.00  0.77           C  
ATOM   7605  H   ALA A 492     -17.154 -17.458 -11.760  1.00  0.77           H  
ATOM   7606  HA  ALA A 492     -16.422 -20.053 -12.994  1.00  0.77           H  
ATOM   7607 1HB  ALA A 492     -18.706 -20.904 -12.836  1.00  0.77           H  
ATOM   7608 2HB  ALA A 492     -18.011 -20.625 -11.235  1.00  0.77           H  
ATOM   7609 3HB  ALA A 492     -19.137 -19.460 -11.916  1.00  0.77           H  
ATOM   7610  N   MET A 493     -17.334 -19.410 -15.173  1.00  0.80           N  
ATOM   7611  CA  MET A 493     -17.631 -18.878 -16.499  1.00  0.80           C  
ATOM   7612  C   MET A 493     -18.201 -19.867 -17.491  1.00  0.80           C  
ATOM   7613  O   MET A 493     -17.695 -20.978 -17.640  1.00  0.80           O  
ATOM   7614  CB  MET A 493     -16.347 -18.308 -17.080  1.00  0.80           C  
ATOM   7615  CG  MET A 493     -16.462 -17.782 -18.490  1.00  0.80           C  
ATOM   7616  SD  MET A 493     -14.943 -17.048 -19.044  1.00  0.80           S  
ATOM   7617  CE  MET A 493     -15.456 -16.499 -20.630  1.00  0.80           C  
ATOM   7618  H   MET A 493     -16.815 -20.286 -15.068  1.00  0.80           H  
ATOM   7619  HA  MET A 493     -18.364 -18.082 -16.391  1.00  0.80           H  
ATOM   7620 1HB  MET A 493     -15.999 -17.494 -16.448  1.00  0.80           H  
ATOM   7621 2HB  MET A 493     -15.575 -19.080 -17.071  1.00  0.80           H  
ATOM   7622 1HG  MET A 493     -16.706 -18.601 -19.164  1.00  0.80           H  
ATOM   7623 2HG  MET A 493     -17.260 -17.044 -18.565  1.00  0.80           H  
ATOM   7624 1HE  MET A 493     -14.624 -16.011 -21.138  1.00  0.80           H  
ATOM   7625 2HE  MET A 493     -15.801 -17.351 -21.219  1.00  0.80           H  
ATOM   7626 3HE  MET A 493     -16.269 -15.785 -20.502  1.00  0.80           H  
ATOM   7627  N   ASP A 494     -19.234 -19.423 -18.210  1.00  0.85           N  
ATOM   7628  CA  ASP A 494     -19.867 -20.193 -19.273  1.00  0.85           C  
ATOM   7629  C   ASP A 494     -19.136 -19.989 -20.584  1.00  0.85           C  
ATOM   7630  O   ASP A 494     -19.303 -18.978 -21.277  1.00  0.85           O  
ATOM   7631  CB  ASP A 494     -21.324 -19.809 -19.454  1.00  0.85           C  
ATOM   7632  CG  ASP A 494     -22.015 -20.589 -20.595  1.00  0.85           C  
ATOM   7633  OD1 ASP A 494     -21.415 -21.487 -21.188  1.00  0.85           O  
ATOM   7634  OD2 ASP A 494     -23.080 -20.187 -20.970  1.00  0.85           O  
ATOM   7635  H   ASP A 494     -19.571 -18.474 -18.042  1.00  0.85           H  
ATOM   7636  HA  ASP A 494     -19.816 -21.252 -19.013  1.00  0.85           H  
ATOM   7637 1HB  ASP A 494     -21.863 -20.004 -18.524  1.00  0.85           H  
ATOM   7638 2HB  ASP A 494     -21.395 -18.735 -19.652  1.00  0.85           H  
ATOM   7639  N   LYS A 495     -18.364 -20.981 -20.950  1.00  0.91           N  
ATOM   7640  CA  LYS A 495     -17.503 -20.921 -22.106  1.00  0.91           C  
ATOM   7641  C   LYS A 495     -18.284 -20.853 -23.424  1.00  0.91           C  
ATOM   7642  O   LYS A 495     -17.717 -20.486 -24.454  1.00  0.91           O  
ATOM   7643  CB  LYS A 495     -16.555 -22.115 -22.069  1.00  0.91           C  
ATOM   7644  CG  LYS A 495     -15.590 -22.073 -20.891  1.00  0.91           C  
ATOM   7645  CD  LYS A 495     -14.571 -20.930 -21.023  1.00  0.91           C  
ATOM   7646  CE  LYS A 495     -13.641 -20.937 -19.839  1.00  0.91           C  
ATOM   7647  NZ  LYS A 495     -12.549 -19.948 -19.927  1.00  0.91           N  
ATOM   7648  H   LYS A 495     -18.369 -21.827 -20.376  1.00  0.91           H  
ATOM   7649  HA  LYS A 495     -16.905 -20.013 -22.031  1.00  0.91           H  
ATOM   7650 1HB  LYS A 495     -17.140 -23.036 -21.986  1.00  0.91           H  
ATOM   7651 2HB  LYS A 495     -15.982 -22.166 -22.992  1.00  0.91           H  
ATOM   7652 1HG  LYS A 495     -16.163 -21.935 -19.964  1.00  0.91           H  
ATOM   7653 2HG  LYS A 495     -15.058 -23.022 -20.822  1.00  0.91           H  
ATOM   7654 1HD  LYS A 495     -13.992 -21.047 -21.938  1.00  0.91           H  
ATOM   7655 2HD  LYS A 495     -15.092 -19.973 -21.055  1.00  0.91           H  
ATOM   7656 1HE  LYS A 495     -14.229 -20.711 -18.957  1.00  0.91           H  
ATOM   7657 2HE  LYS A 495     -13.206 -21.929 -19.736  1.00  0.91           H  
ATOM   7658 1HZ  LYS A 495     -12.000 -20.044 -19.053  1.00  0.91           H  
ATOM   7659 2HZ  LYS A 495     -11.966 -20.142 -20.721  1.00  0.91           H  
ATOM   7660 3HZ  LYS A 495     -12.918 -19.016 -19.994  1.00  0.91           H  
ATOM   7661  N   SER A 496     -19.571 -21.244 -23.417  1.00  0.97           N  
ATOM   7662  CA  SER A 496     -20.353 -21.225 -24.648  1.00  0.97           C  
ATOM   7663  C   SER A 496     -20.952 -19.840 -24.944  1.00  0.97           C  
ATOM   7664  O   SER A 496     -21.455 -19.612 -26.049  1.00  0.97           O  
ATOM   7665  CB  SER A 496     -21.446 -22.292 -24.619  1.00  0.97           C  
ATOM   7666  OG  SER A 496     -22.460 -22.004 -23.690  1.00  0.97           O  
ATOM   7667  H   SER A 496     -20.038 -21.501 -22.537  1.00  0.97           H  
ATOM   7668  HA  SER A 496     -19.683 -21.472 -25.472  1.00  0.97           H  
ATOM   7669 1HB  SER A 496     -21.881 -22.394 -25.610  1.00  0.97           H  
ATOM   7670 2HB  SER A 496     -20.995 -23.253 -24.364  1.00  0.97           H  
ATOM   7671  HG  SER A 496     -22.018 -21.808 -22.828  1.00  0.97           H  
ATOM   7672  N   THR A 497     -20.917 -18.925 -23.961  1.00  1.02           N  
ATOM   7673  CA  THR A 497     -21.474 -17.582 -24.153  1.00  1.02           C  
ATOM   7674  C   THR A 497     -20.512 -16.457 -23.812  1.00  1.02           C  
ATOM   7675  O   THR A 497     -20.669 -15.333 -24.291  1.00  1.02           O  
ATOM   7676  CB  THR A 497     -22.731 -17.344 -23.305  1.00  1.02           C  
ATOM   7677  OG1 THR A 497     -22.400 -17.467 -21.907  1.00  1.02           O  
ATOM   7678  CG2 THR A 497     -23.808 -18.294 -23.653  1.00  1.02           C  
ATOM   7679  H   THR A 497     -20.483 -19.162 -23.071  1.00  1.02           H  
ATOM   7680  HA  THR A 497     -21.745 -17.474 -25.202  1.00  1.02           H  
ATOM   7681  HB  THR A 497     -23.080 -16.331 -23.489  1.00  1.02           H  
ATOM   7682  HG1 THR A 497     -22.620 -18.401 -21.601  1.00  1.02           H  
ATOM   7683 1HG2 THR A 497     -24.658 -18.067 -23.042  1.00  1.02           H  
ATOM   7684 2HG2 THR A 497     -24.068 -18.189 -24.705  1.00  1.02           H  
ATOM   7685 3HG2 THR A 497     -23.479 -19.317 -23.458  1.00  1.02           H  
ATOM   7686  N   GLY A 498     -19.532 -16.741 -22.966  1.00  1.05           N  
ATOM   7687  CA  GLY A 498     -18.633 -15.716 -22.474  1.00  1.05           C  
ATOM   7688  C   GLY A 498     -19.138 -15.055 -21.183  1.00  1.05           C  
ATOM   7689  O   GLY A 498     -18.473 -14.173 -20.635  1.00  1.05           O  
ATOM   7690  H   GLY A 498     -19.432 -17.678 -22.590  1.00  1.05           H  
ATOM   7691 1HA  GLY A 498     -17.662 -16.165 -22.306  1.00  1.05           H  
ATOM   7692 2HA  GLY A 498     -18.497 -14.958 -23.242  1.00  1.05           H  
ATOM   7693  N   LYS A 499     -20.325 -15.451 -20.703  1.00  1.07           N  
ATOM   7694  CA  LYS A 499     -20.866 -14.854 -19.487  1.00  1.07           C  
ATOM   7695  C   LYS A 499     -20.199 -15.438 -18.247  1.00  1.07           C  
ATOM   7696  O   LYS A 499     -19.863 -16.626 -18.207  1.00  1.07           O  
ATOM   7697  CB  LYS A 499     -22.379 -15.038 -19.453  1.00  1.07           C  
ATOM   7698  CG  LYS A 499     -23.087 -14.248 -20.571  1.00  1.07           C  
ATOM   7699  CD  LYS A 499     -24.591 -14.436 -20.563  1.00  1.07           C  
ATOM   7700  CE  LYS A 499     -25.255 -13.628 -21.667  1.00  1.07           C  
ATOM   7701  NZ  LYS A 499     -26.732 -13.813 -21.682  1.00  1.07           N  
ATOM   7702  H   LYS A 499     -20.875 -16.172 -21.179  1.00  1.07           H  
ATOM   7703  HA  LYS A 499     -20.655 -13.784 -19.503  1.00  1.07           H  
ATOM   7704 1HB  LYS A 499     -22.628 -16.097 -19.574  1.00  1.07           H  
ATOM   7705 2HB  LYS A 499     -22.773 -14.713 -18.490  1.00  1.07           H  
ATOM   7706 1HG  LYS A 499     -22.862 -13.190 -20.462  1.00  1.07           H  
ATOM   7707 2HG  LYS A 499     -22.700 -14.584 -21.535  1.00  1.07           H  
ATOM   7708 1HD  LYS A 499     -24.807 -15.488 -20.744  1.00  1.07           H  
ATOM   7709 2HD  LYS A 499     -25.003 -14.155 -19.597  1.00  1.07           H  
ATOM   7710 1HE  LYS A 499     -25.032 -12.573 -21.519  1.00  1.07           H  
ATOM   7711 2HE  LYS A 499     -24.849 -13.944 -22.628  1.00  1.07           H  
ATOM   7712 1HZ  LYS A 499     -27.135 -13.263 -22.429  1.00  1.07           H  
ATOM   7713 2HZ  LYS A 499     -26.945 -14.791 -21.829  1.00  1.07           H  
ATOM   7714 3HZ  LYS A 499     -27.118 -13.514 -20.800  1.00  1.07           H  
ATOM   7715  N   ALA A 500     -20.030 -14.616 -17.213  1.00  1.07           N  
ATOM   7716  CA  ALA A 500     -19.377 -15.097 -15.998  1.00  1.07           C  
ATOM   7717  C   ALA A 500     -19.872 -14.411 -14.749  1.00  1.07           C  
ATOM   7718  O   ALA A 500     -20.411 -13.301 -14.792  1.00  1.07           O  
ATOM   7719  CB  ALA A 500     -17.872 -14.885 -16.083  1.00  1.07           C  
ATOM   7720  H   ALA A 500     -20.329 -13.653 -17.276  1.00  1.07           H  
ATOM   7721  HA  ALA A 500     -19.593 -16.159 -15.899  1.00  1.07           H  
ATOM   7722 1HB  ALA A 500     -17.400 -15.282 -15.179  1.00  1.07           H  
ATOM   7723 2HB  ALA A 500     -17.480 -15.398 -16.948  1.00  1.07           H  
ATOM   7724 3HB  ALA A 500     -17.658 -13.824 -16.168  1.00  1.07           H  
ATOM   7725  N   ASN A 501     -19.644 -15.091 -13.636  1.00  1.08           N  
ATOM   7726  CA  ASN A 501     -19.995 -14.618 -12.315  1.00  1.08           C  
ATOM   7727  C   ASN A 501     -18.826 -14.781 -11.361  1.00  1.08           C  
ATOM   7728  O   ASN A 501     -17.956 -15.637 -11.555  1.00  1.08           O  
ATOM   7729  CB  ASN A 501     -21.194 -15.393 -11.796  1.00  1.08           C  
ATOM   7730  CG  ASN A 501     -22.467 -15.097 -12.558  1.00  1.08           C  
ATOM   7731  OD1 ASN A 501     -22.857 -15.816 -13.486  1.00  1.08           O  
ATOM   7732  ND2 ASN A 501     -23.134 -14.042 -12.168  1.00  1.08           N  
ATOM   7733  H   ASN A 501     -19.195 -16.005 -13.722  1.00  1.08           H  
ATOM   7734  HA  ASN A 501     -20.235 -13.556 -12.368  1.00  1.08           H  
ATOM   7735 1HB  ASN A 501     -20.985 -16.462 -11.835  1.00  1.08           H  
ATOM   7736 2HB  ASN A 501     -21.360 -15.130 -10.760  1.00  1.08           H  
ATOM   7737 1HD2 ASN A 501     -23.989 -13.791 -12.626  1.00  1.08           H  
ATOM   7738 2HD2 ASN A 501     -22.791 -13.486 -11.410  1.00  1.08           H  
ATOM   7739  N   LYS A 502     -18.812 -13.971 -10.313  1.00  1.11           N  
ATOM   7740  CA  LYS A 502     -17.820 -14.123  -9.260  1.00  1.11           C  
ATOM   7741  C   LYS A 502     -18.487 -14.043  -7.907  1.00  1.11           C  
ATOM   7742  O   LYS A 502     -19.455 -13.299  -7.730  1.00  1.11           O  
ATOM   7743  CB  LYS A 502     -16.748 -13.035  -9.331  1.00  1.11           C  
ATOM   7744  CG  LYS A 502     -15.897 -13.039 -10.584  1.00  1.11           C  
ATOM   7745  CD  LYS A 502     -14.826 -11.964 -10.537  1.00  1.11           C  
ATOM   7746  CE  LYS A 502     -13.978 -11.977 -11.800  1.00  1.11           C  
ATOM   7747  NZ  LYS A 502     -12.920 -10.928 -11.767  1.00  1.11           N  
ATOM   7748  H   LYS A 502     -19.522 -13.257 -10.224  1.00  1.11           H  
ATOM   7749  HA  LYS A 502     -17.350 -15.102  -9.340  1.00  1.11           H  
ATOM   7750 1HB  LYS A 502     -17.219 -12.056  -9.250  1.00  1.11           H  
ATOM   7751 2HB  LYS A 502     -16.078 -13.143  -8.477  1.00  1.11           H  
ATOM   7752 1HG  LYS A 502     -15.418 -13.995 -10.663  1.00  1.11           H  
ATOM   7753 2HG  LYS A 502     -16.519 -12.884 -11.463  1.00  1.11           H  
ATOM   7754 1HD  LYS A 502     -15.293 -10.984 -10.431  1.00  1.11           H  
ATOM   7755 2HD  LYS A 502     -14.178 -12.134  -9.676  1.00  1.11           H  
ATOM   7756 1HE  LYS A 502     -13.506 -12.955 -11.901  1.00  1.11           H  
ATOM   7757 2HE  LYS A 502     -14.621 -11.804 -12.662  1.00  1.11           H  
ATOM   7758 1HZ  LYS A 502     -12.378 -10.966 -12.618  1.00  1.11           H  
ATOM   7759 2HZ  LYS A 502     -13.351 -10.018 -11.683  1.00  1.11           H  
ATOM   7760 3HZ  LYS A 502     -12.313 -11.088 -10.975  1.00  1.11           H  
ATOM   7761  N   ILE A 503     -17.928 -14.757  -6.947  1.00  1.17           N  
ATOM   7762  CA  ILE A 503     -18.382 -14.643  -5.581  1.00  1.17           C  
ATOM   7763  C   ILE A 503     -17.214 -14.685  -4.622  1.00  1.17           C  
ATOM   7764  O   ILE A 503     -16.346 -15.556  -4.704  1.00  1.17           O  
ATOM   7765  CB  ILE A 503     -19.315 -15.826  -5.229  1.00  1.17           C  
ATOM   7766  CG1 ILE A 503     -19.898 -15.691  -3.838  1.00  1.17           C  
ATOM   7767  CG2 ILE A 503     -18.552 -17.107  -5.315  1.00  1.17           C  
ATOM   7768  CD1 ILE A 503     -21.027 -16.665  -3.588  1.00  1.17           C  
ATOM   7769  H   ILE A 503     -17.176 -15.405  -7.172  1.00  1.17           H  
ATOM   7770  HA  ILE A 503     -18.908 -13.701  -5.453  1.00  1.17           H  
ATOM   7771  HB  ILE A 503     -20.142 -15.847  -5.928  1.00  1.17           H  
ATOM   7772 1HG1 ILE A 503     -19.126 -15.875  -3.106  1.00  1.17           H  
ATOM   7773 2HG1 ILE A 503     -20.272 -14.677  -3.701  1.00  1.17           H  
ATOM   7774 1HG2 ILE A 503     -19.208 -17.942  -5.082  1.00  1.17           H  
ATOM   7775 2HG2 ILE A 503     -18.170 -17.219  -6.321  1.00  1.17           H  
ATOM   7776 3HG2 ILE A 503     -17.730 -17.087  -4.610  1.00  1.17           H  
ATOM   7777 1HD1 ILE A 503     -21.405 -16.529  -2.576  1.00  1.17           H  
ATOM   7778 2HD1 ILE A 503     -21.830 -16.490  -4.305  1.00  1.17           H  
ATOM   7779 3HD1 ILE A 503     -20.660 -17.685  -3.702  1.00  1.17           H  
ATOM   7780  N   THR A 504     -17.234 -13.803  -3.645  1.00  1.27           N  
ATOM   7781  CA  THR A 504     -16.287 -13.968  -2.570  1.00  1.27           C  
ATOM   7782  C   THR A 504     -17.085 -14.594  -1.496  1.00  1.27           C  
ATOM   7783  O   THR A 504     -18.089 -14.037  -1.033  1.00  1.27           O  
ATOM   7784  CB  THR A 504     -15.628 -12.685  -2.078  1.00  1.27           C  
ATOM   7785  OG1 THR A 504     -14.839 -12.119  -3.135  1.00  1.27           O  
ATOM   7786  CG2 THR A 504     -14.761 -12.996  -0.842  1.00  1.27           C  
ATOM   7787  H   THR A 504     -17.925 -13.068  -3.624  1.00  1.27           H  
ATOM   7788  HA  THR A 504     -15.501 -14.658  -2.855  1.00  1.27           H  
ATOM   7789  HB  THR A 504     -16.395 -11.967  -1.800  1.00  1.27           H  
ATOM   7790  HG1 THR A 504     -14.021 -12.654  -3.241  1.00  1.27           H  
ATOM   7791 1HG2 THR A 504     -14.290 -12.083  -0.487  1.00  1.27           H  
ATOM   7792 2HG2 THR A 504     -15.388 -13.410  -0.052  1.00  1.27           H  
ATOM   7793 3HG2 THR A 504     -13.995 -13.722  -1.097  1.00  1.27           H  
ATOM   7794  N   ILE A 505     -16.689 -15.766  -1.094  1.00  1.38           N  
ATOM   7795  CA  ILE A 505     -17.529 -16.382  -0.141  1.00  1.38           C  
ATOM   7796  C   ILE A 505     -17.071 -15.869   1.173  1.00  1.38           C  
ATOM   7797  O   ILE A 505     -16.042 -16.296   1.682  1.00  1.38           O  
ATOM   7798  CB  ILE A 505     -17.458 -17.928  -0.228  1.00  1.38           C  
ATOM   7799  CG1 ILE A 505     -17.890 -18.351  -1.654  1.00  1.38           C  
ATOM   7800  CG2 ILE A 505     -18.368 -18.575   0.821  1.00  1.38           C  
ATOM   7801  CD1 ILE A 505     -17.697 -19.810  -1.978  1.00  1.38           C  
ATOM   7802  H   ILE A 505     -15.836 -16.219  -1.420  1.00  1.38           H  
ATOM   7803  HA  ILE A 505     -18.561 -16.080  -0.299  1.00  1.38           H  
ATOM   7804  HB  ILE A 505     -16.424 -18.255  -0.076  1.00  1.38           H  
ATOM   7805 1HG1 ILE A 505     -18.940 -18.106  -1.781  1.00  1.38           H  
ATOM   7806 2HG1 ILE A 505     -17.308 -17.772  -2.371  1.00  1.38           H  
ATOM   7807 1HG2 ILE A 505     -18.310 -19.658   0.741  1.00  1.38           H  
ATOM   7808 2HG2 ILE A 505     -18.049 -18.273   1.805  1.00  1.38           H  
ATOM   7809 3HG2 ILE A 505     -19.395 -18.252   0.663  1.00  1.38           H  
ATOM   7810 1HD1 ILE A 505     -18.026 -19.995  -3.000  1.00  1.38           H  
ATOM   7811 2HD1 ILE A 505     -16.648 -20.058  -1.884  1.00  1.38           H  
ATOM   7812 3HD1 ILE A 505     -18.282 -20.423  -1.291  1.00  1.38           H  
ATOM   7813  N   THR A 506     -17.824 -14.917   1.720  1.00  1.49           N  
ATOM   7814  CA  THR A 506     -17.462 -14.465   3.046  1.00  1.49           C  
ATOM   7815  C   THR A 506     -17.499 -15.809   3.676  1.00  1.49           C  
ATOM   7816  O   THR A 506     -18.487 -16.520   3.490  1.00  1.49           O  
ATOM   7817  CB  THR A 506     -18.487 -13.502   3.659  1.00  1.49           C  
ATOM   7818  OG1 THR A 506     -18.623 -12.345   2.817  1.00  1.49           O  
ATOM   7819  CG2 THR A 506     -18.062 -13.088   5.052  1.00  1.49           C  
ATOM   7820  H   THR A 506     -18.598 -14.542   1.180  1.00  1.49           H  
ATOM   7821  HA  THR A 506     -16.450 -14.059   3.080  1.00  1.49           H  
ATOM   7822  HB  THR A 506     -19.452 -14.003   3.719  1.00  1.49           H  
ATOM   7823  HG1 THR A 506     -18.826 -12.624   1.918  1.00  1.49           H  
ATOM   7824 1HG2 THR A 506     -18.802 -12.413   5.476  1.00  1.49           H  
ATOM   7825 2HG2 THR A 506     -17.980 -13.967   5.677  1.00  1.49           H  
ATOM   7826 3HG2 THR A 506     -17.101 -12.584   5.003  1.00  1.49           H  
ATOM   7827  N   ASN A 507     -16.475 -16.215   4.389  1.00  1.57           N  
ATOM   7828  CA  ASN A 507     -16.538 -17.615   4.728  1.00  1.57           C  
ATOM   7829  C   ASN A 507     -17.500 -17.937   5.838  1.00  1.57           C  
ATOM   7830  O   ASN A 507     -17.795 -19.104   6.036  1.00  1.57           O  
ATOM   7831  CB  ASN A 507     -15.216 -18.171   5.154  1.00  1.57           C  
ATOM   7832  CG  ASN A 507     -14.081 -18.205   4.202  1.00  1.57           C  
ATOM   7833  OD1 ASN A 507     -14.143 -18.183   2.958  1.00  1.57           O  
ATOM   7834  ND2 ASN A 507     -12.953 -18.311   4.844  1.00  1.57           N  
ATOM   7835  H   ASN A 507     -15.678 -15.611   4.600  1.00  1.57           H  
ATOM   7836  HA  ASN A 507     -16.866 -18.162   3.846  1.00  1.57           H  
ATOM   7837 1HB  ASN A 507     -14.921 -17.777   6.059  1.00  1.57           H  
ATOM   7838 2HB  ASN A 507     -15.422 -19.210   5.353  1.00  1.57           H  
ATOM   7839 1HD2 ASN A 507     -12.073 -18.425   4.356  1.00  1.57           H  
ATOM   7840 2HD2 ASN A 507     -12.949 -18.359   5.857  1.00  1.57           H  
ATOM   7841  N   ASP A 508     -18.024 -16.949   6.559  1.00  1.62           N  
ATOM   7842  CA  ASP A 508     -18.844 -17.244   7.737  1.00  1.62           C  
ATOM   7843  C   ASP A 508     -20.252 -17.745   7.371  1.00  1.62           C  
ATOM   7844  O   ASP A 508     -21.267 -17.058   7.578  1.00  1.62           O  
ATOM   7845  CB  ASP A 508     -18.947 -15.985   8.604  1.00  1.62           C  
ATOM   7846  CG  ASP A 508     -19.612 -16.217   9.936  1.00  1.62           C  
ATOM   7847  OD1 ASP A 508     -19.640 -17.314  10.392  1.00  1.62           O  
ATOM   7848  OD2 ASP A 508     -20.219 -15.289  10.441  1.00  1.62           O  
ATOM   7849  H   ASP A 508     -17.808 -15.997   6.314  1.00  1.62           H  
ATOM   7850  HA  ASP A 508     -18.340 -18.019   8.315  1.00  1.62           H  
ATOM   7851 1HB  ASP A 508     -17.942 -15.598   8.795  1.00  1.62           H  
ATOM   7852 2HB  ASP A 508     -19.490 -15.213   8.062  1.00  1.62           H  
ATOM   7853  N   LYS A 509     -20.277 -18.978   6.854  1.00  1.61           N  
ATOM   7854  CA  LYS A 509     -21.454 -19.683   6.374  1.00  1.61           C  
ATOM   7855  C   LYS A 509     -21.797 -20.908   7.224  1.00  1.61           C  
ATOM   7856  O   LYS A 509     -22.962 -21.289   7.311  1.00  1.61           O  
ATOM   7857  CB  LYS A 509     -21.230 -20.105   4.925  1.00  1.61           C  
ATOM   7858  CG  LYS A 509     -20.991 -18.940   3.957  1.00  1.61           C  
ATOM   7859  CD  LYS A 509     -22.198 -18.025   3.865  1.00  1.61           C  
ATOM   7860  CE  LYS A 509     -21.983 -16.930   2.832  1.00  1.61           C  
ATOM   7861  NZ  LYS A 509     -23.160 -16.010   2.746  1.00  1.61           N  
ATOM   7862  H   LYS A 509     -19.375 -19.427   6.742  1.00  1.61           H  
ATOM   7863  HA  LYS A 509     -22.302 -19.001   6.414  1.00  1.61           H  
ATOM   7864 1HB  LYS A 509     -20.348 -20.751   4.874  1.00  1.61           H  
ATOM   7865 2HB  LYS A 509     -22.077 -20.687   4.568  1.00  1.61           H  
ATOM   7866 1HG  LYS A 509     -20.129 -18.363   4.292  1.00  1.61           H  
ATOM   7867 2HG  LYS A 509     -20.768 -19.335   2.967  1.00  1.61           H  
ATOM   7868 1HD  LYS A 509     -23.076 -18.609   3.590  1.00  1.61           H  
ATOM   7869 2HD  LYS A 509     -22.375 -17.565   4.837  1.00  1.61           H  
ATOM   7870 1HE  LYS A 509     -21.099 -16.352   3.108  1.00  1.61           H  
ATOM   7871 2HE  LYS A 509     -21.814 -17.385   1.857  1.00  1.61           H  
ATOM   7872 1HZ  LYS A 509     -22.978 -15.296   2.057  1.00  1.61           H  
ATOM   7873 2HZ  LYS A 509     -23.984 -16.532   2.481  1.00  1.61           H  
ATOM   7874 3HZ  LYS A 509     -23.308 -15.579   3.647  1.00  1.61           H  
ATOM   7875  N   GLY A 510     -20.787 -21.538   7.829  1.00  1.57           N  
ATOM   7876  CA  GLY A 510     -20.985 -22.745   8.647  1.00  1.57           C  
ATOM   7877  C   GLY A 510     -19.748 -23.638   8.623  1.00  1.57           C  
ATOM   7878  O   GLY A 510     -18.960 -23.588   7.678  1.00  1.57           O  
ATOM   7879  H   GLY A 510     -19.841 -21.189   7.706  1.00  1.57           H  
ATOM   7880 1HA  GLY A 510     -21.220 -22.460   9.672  1.00  1.57           H  
ATOM   7881 2HA  GLY A 510     -21.833 -23.304   8.264  1.00  1.57           H  
ATOM   7882  N   ARG A 511     -19.546 -24.457   9.656  1.00  1.51           N  
ATOM   7883  CA  ARG A 511     -18.356 -25.294   9.638  1.00  1.51           C  
ATOM   7884  C   ARG A 511     -18.310 -26.513  10.539  1.00  1.51           C  
ATOM   7885  O   ARG A 511     -19.092 -26.675  11.478  1.00  1.51           O  
ATOM   7886  CB  ARG A 511     -17.133 -24.461   9.945  1.00  1.51           C  
ATOM   7887  CG  ARG A 511     -17.127 -23.667  11.224  1.00  1.51           C  
ATOM   7888  CD  ARG A 511     -16.532 -24.421  12.338  1.00  1.51           C  
ATOM   7889  NE  ARG A 511     -16.513 -23.650  13.541  1.00  1.51           N  
ATOM   7890  CZ  ARG A 511     -16.296 -24.136  14.757  1.00  1.51           C  
ATOM   7891  NH1 ARG A 511     -16.044 -25.374  14.969  1.00  1.51           N  
ATOM   7892  NH2 ARG A 511     -16.371 -23.337  15.746  1.00  1.51           N  
ATOM   7893  H   ARG A 511     -20.194 -24.495  10.424  1.00  1.51           H  
ATOM   7894  HA  ARG A 511     -18.245 -25.658   8.616  1.00  1.51           H  
ATOM   7895 1HB  ARG A 511     -16.338 -25.150  10.108  1.00  1.51           H  
ATOM   7896 2HB  ARG A 511     -16.870 -23.867   9.101  1.00  1.51           H  
ATOM   7897 1HG  ARG A 511     -16.576 -22.741  11.101  1.00  1.51           H  
ATOM   7898 2HG  ARG A 511     -18.141 -23.451  11.495  1.00  1.51           H  
ATOM   7899 1HD  ARG A 511     -17.103 -25.326  12.522  1.00  1.51           H  
ATOM   7900 2HD  ARG A 511     -15.505 -24.680  12.089  1.00  1.51           H  
ATOM   7901  HE  ARG A 511     -16.719 -22.644  13.497  1.00  1.51           H  
ATOM   7902 1HH1 ARG A 511     -15.977 -26.011  14.183  1.00  1.51           H  
ATOM   7903 2HH1 ARG A 511     -15.907 -25.658  15.924  1.00  1.51           H  
ATOM   7904 1HH2 ARG A 511     -16.570 -22.356  15.555  1.00  1.51           H  
ATOM   7905 2HH2 ARG A 511     -16.280 -23.686  16.687  1.00  1.51           H  
ATOM   7906  N   LEU A 512     -17.290 -27.315  10.249  1.00  1.44           N  
ATOM   7907  CA  LEU A 512     -16.866 -28.496  10.973  1.00  1.44           C  
ATOM   7908  C   LEU A 512     -15.956 -28.146  12.132  1.00  1.44           C  
ATOM   7909  O   LEU A 512     -15.151 -27.223  12.019  1.00  1.44           O  
ATOM   7910  CB  LEU A 512     -16.043 -29.344  10.017  1.00  1.44           C  
ATOM   7911  CG  LEU A 512     -16.750 -29.828   8.820  1.00  1.44           C  
ATOM   7912  CD1 LEU A 512     -15.758 -30.453   7.870  1.00  1.44           C  
ATOM   7913  CD2 LEU A 512     -17.755 -30.841   9.272  1.00  1.44           C  
ATOM   7914  H   LEU A 512     -16.749 -27.075   9.429  1.00  1.44           H  
ATOM   7915  HA  LEU A 512     -17.744 -29.031  11.339  1.00  1.44           H  
ATOM   7916 1HB  LEU A 512     -15.166 -28.778   9.695  1.00  1.44           H  
ATOM   7917 2HB  LEU A 512     -15.705 -30.221  10.565  1.00  1.44           H  
ATOM   7918  HG  LEU A 512     -17.237 -29.000   8.321  1.00  1.44           H  
ATOM   7919 1HD1 LEU A 512     -16.260 -30.810   6.981  1.00  1.44           H  
ATOM   7920 2HD1 LEU A 512     -15.026 -29.697   7.580  1.00  1.44           H  
ATOM   7921 3HD1 LEU A 512     -15.257 -31.282   8.365  1.00  1.44           H  
ATOM   7922 1HD2 LEU A 512     -18.305 -31.240   8.449  1.00  1.44           H  
ATOM   7923 2HD2 LEU A 512     -17.221 -31.644   9.758  1.00  1.44           H  
ATOM   7924 3HD2 LEU A 512     -18.453 -30.378   9.976  1.00  1.44           H  
ATOM   7925  N   SER A 513     -16.038 -28.903  13.219  1.00  1.38           N  
ATOM   7926  CA  SER A 513     -15.075 -28.752  14.303  1.00  1.38           C  
ATOM   7927  C   SER A 513     -14.040 -29.856  14.172  1.00  1.38           C  
ATOM   7928  O   SER A 513     -14.086 -30.630  13.223  1.00  1.38           O  
ATOM   7929  CB  SER A 513     -15.738 -28.813  15.664  1.00  1.38           C  
ATOM   7930  OG  SER A 513     -14.812 -28.468  16.663  1.00  1.38           O  
ATOM   7931  H   SER A 513     -16.754 -29.614  13.274  1.00  1.38           H  
ATOM   7932  HA  SER A 513     -14.560 -27.796  14.202  1.00  1.38           H  
ATOM   7933 1HB  SER A 513     -16.592 -28.136  15.696  1.00  1.38           H  
ATOM   7934 2HB  SER A 513     -16.112 -29.824  15.842  1.00  1.38           H  
ATOM   7935  HG  SER A 513     -14.542 -27.560  16.472  1.00  1.38           H  
ATOM   7936  N   LYS A 514     -13.141 -29.972  15.135  1.00  1.31           N  
ATOM   7937  CA  LYS A 514     -12.060 -30.955  15.013  1.00  1.31           C  
ATOM   7938  C   LYS A 514     -12.557 -32.386  15.043  1.00  1.31           C  
ATOM   7939  O   LYS A 514     -12.129 -33.224  14.250  1.00  1.31           O  
ATOM   7940  CB  LYS A 514     -11.057 -30.764  16.138  1.00  1.31           C  
ATOM   7941  CG  LYS A 514     -10.261 -29.568  16.036  1.00  1.31           C  
ATOM   7942  CD  LYS A 514      -9.401 -29.406  17.205  1.00  1.31           C  
ATOM   7943  CE  LYS A 514      -8.555 -28.180  17.072  1.00  1.31           C  
ATOM   7944  NZ  LYS A 514      -7.706 -27.958  18.254  1.00  1.31           N  
ATOM   7945  H   LYS A 514     -13.218 -29.356  15.935  1.00  1.31           H  
ATOM   7946  HA  LYS A 514     -11.565 -30.792  14.058  1.00  1.31           H  
ATOM   7947 1HB  LYS A 514     -11.552 -30.706  17.071  1.00  1.31           H  
ATOM   7948 2HB  LYS A 514     -10.383 -31.623  16.176  1.00  1.31           H  
ATOM   7949 1HG  LYS A 514      -9.641 -29.698  15.226  1.00  1.31           H  
ATOM   7950 2HG  LYS A 514     -10.886 -28.689  15.885  1.00  1.31           H  
ATOM   7951 1HD  LYS A 514     -10.056 -29.290  18.044  1.00  1.31           H  
ATOM   7952 2HD  LYS A 514      -8.772 -30.291  17.356  1.00  1.31           H  
ATOM   7953 1HE  LYS A 514      -7.917 -28.288  16.196  1.00  1.31           H  
ATOM   7954 2HE  LYS A 514      -9.203 -27.313  16.937  1.00  1.31           H  
ATOM   7955 1HZ  LYS A 514      -7.146 -27.127  18.139  1.00  1.31           H  
ATOM   7956 2HZ  LYS A 514      -8.268 -27.844  19.067  1.00  1.31           H  
ATOM   7957 3HZ  LYS A 514      -7.096 -28.746  18.389  1.00  1.31           H  
ATOM   7958  N   GLU A 515     -13.513 -32.651  15.929  1.00  1.25           N  
ATOM   7959  CA  GLU A 515     -14.079 -33.983  16.097  1.00  1.25           C  
ATOM   7960  C   GLU A 515     -14.746 -34.387  14.794  1.00  1.25           C  
ATOM   7961  O   GLU A 515     -14.627 -35.527  14.350  1.00  1.25           O  
ATOM   7962  CB  GLU A 515     -15.112 -33.982  17.233  1.00  1.25           C  
ATOM   7963  CG  GLU A 515     -15.650 -35.319  17.658  1.00  1.25           C  
ATOM   7964  CD  GLU A 515     -14.653 -36.094  18.485  1.00  1.25           C  
ATOM   7965  OE1 GLU A 515     -13.838 -35.464  19.163  1.00  1.25           O  
ATOM   7966  OE2 GLU A 515     -14.701 -37.303  18.460  1.00  1.25           O  
ATOM   7967  H   GLU A 515     -13.811 -31.894  16.525  1.00  1.25           H  
ATOM   7968  HA  GLU A 515     -13.278 -34.694  16.315  1.00  1.25           H  
ATOM   7969 1HB  GLU A 515     -14.639 -33.621  18.107  1.00  1.25           H  
ATOM   7970 2HB  GLU A 515     -15.941 -33.317  16.994  1.00  1.25           H  
ATOM   7971 1HG  GLU A 515     -16.553 -35.162  18.251  1.00  1.25           H  
ATOM   7972 2HG  GLU A 515     -15.920 -35.894  16.772  1.00  1.25           H  
ATOM   7973  N   GLU A 516     -15.464 -33.434  14.195  1.00  1.19           N  
ATOM   7974  CA  GLU A 516     -16.168 -33.634  12.936  1.00  1.19           C  
ATOM   7975  C   GLU A 516     -15.216 -33.805  11.763  1.00  1.19           C  
ATOM   7976  O   GLU A 516     -15.469 -34.615  10.873  1.00  1.19           O  
ATOM   7977  CB  GLU A 516     -17.141 -32.492  12.699  1.00  1.19           C  
ATOM   7978  CG  GLU A 516     -18.332 -32.514  13.600  1.00  1.19           C  
ATOM   7979  CD  GLU A 516     -19.234 -33.662  13.231  1.00  1.19           C  
ATOM   7980  OE1 GLU A 516     -19.650 -33.678  12.097  1.00  1.19           O  
ATOM   7981  OE2 GLU A 516     -19.458 -34.548  14.020  1.00  1.19           O  
ATOM   7982  H   GLU A 516     -15.500 -32.527  14.632  1.00  1.19           H  
ATOM   7983  HA  GLU A 516     -16.753 -34.548  13.023  1.00  1.19           H  
ATOM   7984 1HB  GLU A 516     -16.630 -31.546  12.791  1.00  1.19           H  
ATOM   7985 2HB  GLU A 516     -17.520 -32.570  11.702  1.00  1.19           H  
ATOM   7986 1HG  GLU A 516     -18.004 -32.623  14.635  1.00  1.19           H  
ATOM   7987 2HG  GLU A 516     -18.867 -31.573  13.498  1.00  1.19           H  
ATOM   7988  N   ILE A 517     -14.100 -33.080  11.754  1.00  1.15           N  
ATOM   7989  CA  ILE A 517     -13.146 -33.269  10.677  1.00  1.15           C  
ATOM   7990  C   ILE A 517     -12.535 -34.649  10.773  1.00  1.15           C  
ATOM   7991  O   ILE A 517     -12.511 -35.389   9.794  1.00  1.15           O  
ATOM   7992  CB  ILE A 517     -12.042 -32.210  10.679  1.00  1.15           C  
ATOM   7993  CG1 ILE A 517     -12.637 -30.866  10.332  1.00  1.15           C  
ATOM   7994  CG2 ILE A 517     -10.975 -32.604   9.705  1.00  1.15           C  
ATOM   7995  CD1 ILE A 517     -11.739 -29.746  10.574  1.00  1.15           C  
ATOM   7996  H   ILE A 517     -13.928 -32.386  12.479  1.00  1.15           H  
ATOM   7997  HA  ILE A 517     -13.678 -33.196   9.728  1.00  1.15           H  
ATOM   7998  HB  ILE A 517     -11.619 -32.125  11.681  1.00  1.15           H  
ATOM   7999 1HG1 ILE A 517     -12.906 -30.848   9.305  1.00  1.15           H  
ATOM   8000 2HG1 ILE A 517     -13.519 -30.719  10.914  1.00  1.15           H  
ATOM   8001 1HG2 ILE A 517     -10.200 -31.851   9.694  1.00  1.15           H  
ATOM   8002 2HG2 ILE A 517     -10.553 -33.567   9.991  1.00  1.15           H  
ATOM   8003 3HG2 ILE A 517     -11.394 -32.687   8.749  1.00  1.15           H  
ATOM   8004 1HD1 ILE A 517     -12.240 -28.811  10.310  1.00  1.15           H  
ATOM   8005 2HD1 ILE A 517     -11.491 -29.733  11.626  1.00  1.15           H  
ATOM   8006 3HD1 ILE A 517     -10.831 -29.849   9.982  1.00  1.15           H  
ATOM   8007  N   GLU A 518     -12.098 -35.038  11.968  1.00  1.12           N  
ATOM   8008  CA  GLU A 518     -11.496 -36.351  12.118  1.00  1.12           C  
ATOM   8009  C   GLU A 518     -12.526 -37.430  11.837  1.00  1.12           C  
ATOM   8010  O   GLU A 518     -12.226 -38.403  11.146  1.00  1.12           O  
ATOM   8011  CB  GLU A 518     -10.921 -36.516  13.515  1.00  1.12           C  
ATOM   8012  CG  GLU A 518     -10.201 -37.839  13.798  1.00  1.12           C  
ATOM   8013  CD  GLU A 518      -8.925 -38.020  13.025  1.00  1.12           C  
ATOM   8014  OE1 GLU A 518      -8.404 -37.050  12.533  1.00  1.12           O  
ATOM   8015  OE2 GLU A 518      -8.450 -39.124  12.957  1.00  1.12           O  
ATOM   8016  H   GLU A 518     -12.157 -34.407  12.768  1.00  1.12           H  
ATOM   8017  HA  GLU A 518     -10.688 -36.447  11.394  1.00  1.12           H  
ATOM   8018 1HB  GLU A 518     -10.200 -35.733  13.655  1.00  1.12           H  
ATOM   8019 2HB  GLU A 518     -11.707 -36.374  14.262  1.00  1.12           H  
ATOM   8020 1HG  GLU A 518      -9.975 -37.883  14.867  1.00  1.12           H  
ATOM   8021 2HG  GLU A 518     -10.881 -38.650  13.565  1.00  1.12           H  
ATOM   8022  N   ARG A 519     -13.764 -37.238  12.311  1.00  1.10           N  
ATOM   8023  CA  ARG A 519     -14.804 -38.208  12.031  1.00  1.10           C  
ATOM   8024  C   ARG A 519     -14.986 -38.346  10.539  1.00  1.10           C  
ATOM   8025  O   ARG A 519     -14.976 -39.458  10.023  1.00  1.10           O  
ATOM   8026  CB  ARG A 519     -16.145 -37.813  12.638  1.00  1.10           C  
ATOM   8027  CG  ARG A 519     -17.245 -38.823  12.331  1.00  1.10           C  
ATOM   8028  CD  ARG A 519     -18.605 -38.446  12.839  1.00  1.10           C  
ATOM   8029  NE  ARG A 519     -19.161 -37.227  12.230  1.00  1.10           N  
ATOM   8030  CZ  ARG A 519     -19.693 -37.139  10.972  1.00  1.10           C  
ATOM   8031  NH1 ARG A 519     -19.713 -38.172  10.129  1.00  1.10           N  
ATOM   8032  NH2 ARG A 519     -20.209 -35.990  10.572  1.00  1.10           N  
ATOM   8033  H   ARG A 519     -13.985 -36.437  12.893  1.00  1.10           H  
ATOM   8034  HA  ARG A 519     -14.505 -39.170  12.441  1.00  1.10           H  
ATOM   8035 1HB  ARG A 519     -16.051 -37.711  13.720  1.00  1.10           H  
ATOM   8036 2HB  ARG A 519     -16.456 -36.849  12.242  1.00  1.10           H  
ATOM   8037 1HG  ARG A 519     -17.320 -38.937  11.247  1.00  1.10           H  
ATOM   8038 2HG  ARG A 519     -16.980 -39.787  12.765  1.00  1.10           H  
ATOM   8039 1HD  ARG A 519     -19.292 -39.267  12.630  1.00  1.10           H  
ATOM   8040 2HD  ARG A 519     -18.551 -38.288  13.914  1.00  1.10           H  
ATOM   8041  HE  ARG A 519     -19.208 -36.371  12.825  1.00  1.10           H  
ATOM   8042 1HH1 ARG A 519     -19.302 -39.093  10.364  1.00  1.10           H  
ATOM   8043 2HH1 ARG A 519     -20.115 -38.055   9.212  1.00  1.10           H  
ATOM   8044 1HH2 ARG A 519     -20.189 -35.177  11.205  1.00  1.10           H  
ATOM   8045 2HH2 ARG A 519     -20.603 -35.901   9.652  1.00  1.10           H  
ATOM   8046  N   MET A 520     -15.104 -37.220   9.837  1.00  1.09           N  
ATOM   8047  CA  MET A 520     -15.303 -37.217   8.400  1.00  1.09           C  
ATOM   8048  C   MET A 520     -14.180 -37.927   7.674  1.00  1.09           C  
ATOM   8049  O   MET A 520     -14.438 -38.733   6.777  1.00  1.09           O  
ATOM   8050  CB  MET A 520     -15.427 -35.784   7.905  1.00  1.09           C  
ATOM   8051  CG  MET A 520     -15.749 -35.639   6.456  1.00  1.09           C  
ATOM   8052  SD  MET A 520     -15.947 -33.933   6.002  1.00  1.09           S  
ATOM   8053  CE  MET A 520     -17.438 -33.544   6.856  1.00  1.09           C  
ATOM   8054  H   MET A 520     -15.086 -36.320  10.314  1.00  1.09           H  
ATOM   8055  HA  MET A 520     -16.231 -37.747   8.186  1.00  1.09           H  
ATOM   8056 1HB  MET A 520     -16.203 -35.273   8.475  1.00  1.09           H  
ATOM   8057 2HB  MET A 520     -14.490 -35.257   8.095  1.00  1.09           H  
ATOM   8058 1HG  MET A 520     -14.948 -36.072   5.860  1.00  1.09           H  
ATOM   8059 2HG  MET A 520     -16.678 -36.166   6.226  1.00  1.09           H  
ATOM   8060 1HE  MET A 520     -17.721 -32.527   6.636  1.00  1.09           H  
ATOM   8061 2HE  MET A 520     -18.226 -34.205   6.530  1.00  1.09           H  
ATOM   8062 3HE  MET A 520     -17.287 -33.668   7.932  1.00  1.09           H  
ATOM   8063  N   VAL A 521     -12.938 -37.665   8.073  1.00  1.08           N  
ATOM   8064  CA  VAL A 521     -11.810 -38.313   7.435  1.00  1.08           C  
ATOM   8065  C   VAL A 521     -11.837 -39.816   7.689  1.00  1.08           C  
ATOM   8066  O   VAL A 521     -11.662 -40.613   6.764  1.00  1.08           O  
ATOM   8067  CB  VAL A 521     -10.485 -37.735   7.951  1.00  1.08           C  
ATOM   8068  CG1 VAL A 521      -9.357 -38.547   7.423  1.00  1.08           C  
ATOM   8069  CG2 VAL A 521     -10.340 -36.285   7.503  1.00  1.08           C  
ATOM   8070  H   VAL A 521     -12.779 -36.984   8.818  1.00  1.08           H  
ATOM   8071  HA  VAL A 521     -11.873 -38.134   6.362  1.00  1.08           H  
ATOM   8072  HB  VAL A 521     -10.471 -37.790   9.046  1.00  1.08           H  
ATOM   8073 1HG1 VAL A 521      -8.424 -38.136   7.806  1.00  1.08           H  
ATOM   8074 2HG1 VAL A 521      -9.479 -39.576   7.753  1.00  1.08           H  
ATOM   8075 3HG1 VAL A 521      -9.358 -38.508   6.332  1.00  1.08           H  
ATOM   8076 1HG2 VAL A 521      -9.399 -35.876   7.880  1.00  1.08           H  
ATOM   8077 2HG2 VAL A 521     -10.350 -36.233   6.422  1.00  1.08           H  
ATOM   8078 3HG2 VAL A 521     -11.156 -35.709   7.890  1.00  1.08           H  
ATOM   8079  N   LEU A 522     -12.069 -40.219   8.935  1.00  1.07           N  
ATOM   8080  CA  LEU A 522     -12.110 -41.637   9.232  1.00  1.07           C  
ATOM   8081  C   LEU A 522     -13.279 -42.296   8.517  1.00  1.07           C  
ATOM   8082  O   LEU A 522     -13.145 -43.407   8.008  1.00  1.07           O  
ATOM   8083  CB  LEU A 522     -12.188 -41.856  10.739  1.00  1.07           C  
ATOM   8084  CG  LEU A 522     -10.920 -41.456  11.491  1.00  1.07           C  
ATOM   8085  CD1 LEU A 522     -11.157 -41.570  12.988  1.00  1.07           C  
ATOM   8086  CD2 LEU A 522      -9.773 -42.331  11.032  1.00  1.07           C  
ATOM   8087  H   LEU A 522     -12.212 -39.539   9.683  1.00  1.07           H  
ATOM   8088  HA  LEU A 522     -11.189 -42.090   8.866  1.00  1.07           H  
ATOM   8089 1HB  LEU A 522     -13.011 -41.250  11.129  1.00  1.07           H  
ATOM   8090 2HB  LEU A 522     -12.399 -42.903  10.938  1.00  1.07           H  
ATOM   8091  HG  LEU A 522     -10.681 -40.412  11.270  1.00  1.07           H  
ATOM   8092 1HD1 LEU A 522     -10.250 -41.267  13.522  1.00  1.07           H  
ATOM   8093 2HD1 LEU A 522     -11.981 -40.915  13.271  1.00  1.07           H  
ATOM   8094 3HD1 LEU A 522     -11.400 -42.598  13.246  1.00  1.07           H  
ATOM   8095 1HD2 LEU A 522      -8.864 -42.033  11.561  1.00  1.07           H  
ATOM   8096 2HD2 LEU A 522      -9.997 -43.374  11.253  1.00  1.07           H  
ATOM   8097 3HD2 LEU A 522      -9.632 -42.211   9.960  1.00  1.07           H  
ATOM   8098  N   ASP A 523     -14.423 -41.610   8.437  1.00  1.04           N  
ATOM   8099  CA  ASP A 523     -15.565 -42.154   7.724  1.00  1.04           C  
ATOM   8100  C   ASP A 523     -15.235 -42.265   6.243  1.00  1.04           C  
ATOM   8101  O   ASP A 523     -15.584 -43.252   5.602  1.00  1.04           O  
ATOM   8102  CB  ASP A 523     -16.850 -41.340   7.971  1.00  1.04           C  
ATOM   8103  CG  ASP A 523     -17.490 -41.567   9.419  1.00  1.04           C  
ATOM   8104  OD1 ASP A 523     -17.062 -42.491  10.100  1.00  1.04           O  
ATOM   8105  OD2 ASP A 523     -18.412 -40.854   9.795  1.00  1.04           O  
ATOM   8106  H   ASP A 523     -14.501 -40.701   8.876  1.00  1.04           H  
ATOM   8107  HA  ASP A 523     -15.753 -43.154   8.090  1.00  1.04           H  
ATOM   8108 1HB  ASP A 523     -16.613 -40.280   7.864  1.00  1.04           H  
ATOM   8109 2HB  ASP A 523     -17.588 -41.584   7.213  1.00  1.04           H  
ATOM   8110  N   ALA A 524     -14.487 -41.306   5.699  1.00  1.01           N  
ATOM   8111  CA  ALA A 524     -14.102 -41.384   4.299  1.00  1.01           C  
ATOM   8112  C   ALA A 524     -13.306 -42.661   4.049  1.00  1.01           C  
ATOM   8113  O   ALA A 524     -13.457 -43.304   3.010  1.00  1.01           O  
ATOM   8114  CB  ALA A 524     -13.295 -40.167   3.899  1.00  1.01           C  
ATOM   8115  H   ALA A 524     -14.213 -40.490   6.244  1.00  1.01           H  
ATOM   8116  HA  ALA A 524     -15.004 -41.426   3.699  1.00  1.01           H  
ATOM   8117 1HB  ALA A 524     -13.036 -40.239   2.846  1.00  1.01           H  
ATOM   8118 2HB  ALA A 524     -13.886 -39.270   4.073  1.00  1.01           H  
ATOM   8119 3HB  ALA A 524     -12.389 -40.116   4.485  1.00  1.01           H  
ATOM   8120  N   GLU A 525     -12.481 -43.066   5.019  1.00  0.96           N  
ATOM   8121  CA  GLU A 525     -11.727 -44.301   4.849  1.00  0.96           C  
ATOM   8122  C   GLU A 525     -12.590 -45.551   5.113  1.00  0.96           C  
ATOM   8123  O   GLU A 525     -12.590 -46.487   4.311  1.00  0.96           O  
ATOM   8124  CB  GLU A 525     -10.488 -44.322   5.752  1.00  0.96           C  
ATOM   8125  CG  GLU A 525      -9.411 -43.300   5.372  1.00  0.96           C  
ATOM   8126  CD  GLU A 525      -8.129 -43.435   6.181  1.00  0.96           C  
ATOM   8127  OE1 GLU A 525      -8.081 -44.242   7.078  1.00  0.96           O  
ATOM   8128  OE2 GLU A 525      -7.194 -42.714   5.898  1.00  0.96           O  
ATOM   8129  H   GLU A 525     -12.360 -42.482   5.850  1.00  0.96           H  
ATOM   8130  HA  GLU A 525     -11.383 -44.344   3.818  1.00  0.96           H  
ATOM   8131 1HB  GLU A 525     -10.792 -44.116   6.782  1.00  0.96           H  
ATOM   8132 2HB  GLU A 525     -10.040 -45.314   5.734  1.00  0.96           H  
ATOM   8133 1HG  GLU A 525      -9.176 -43.416   4.315  1.00  0.96           H  
ATOM   8134 2HG  GLU A 525      -9.822 -42.299   5.517  1.00  0.96           H  
ATOM   8135  N   LYS A 526     -13.388 -45.550   6.187  1.00  0.91           N  
ATOM   8136  CA  LYS A 526     -14.215 -46.716   6.536  1.00  0.91           C  
ATOM   8137  C   LYS A 526     -15.228 -47.049   5.455  1.00  0.91           C  
ATOM   8138  O   LYS A 526     -15.527 -48.217   5.199  1.00  0.91           O  
ATOM   8139  CB  LYS A 526     -14.981 -46.481   7.838  1.00  0.91           C  
ATOM   8140  CG  LYS A 526     -14.142 -46.484   9.121  1.00  0.91           C  
ATOM   8141  CD  LYS A 526     -15.052 -46.379  10.341  1.00  0.91           C  
ATOM   8142  CE  LYS A 526     -15.716 -45.024  10.328  1.00  0.91           C  
ATOM   8143  NZ  LYS A 526     -16.555 -44.737  11.512  1.00  0.91           N  
ATOM   8144  H   LYS A 526     -13.386 -44.738   6.799  1.00  0.91           H  
ATOM   8145  HA  LYS A 526     -13.559 -47.576   6.660  1.00  0.91           H  
ATOM   8146 1HB  LYS A 526     -15.482 -45.516   7.777  1.00  0.91           H  
ATOM   8147 2HB  LYS A 526     -15.758 -47.237   7.939  1.00  0.91           H  
ATOM   8148 1HG  LYS A 526     -13.562 -47.404   9.179  1.00  0.91           H  
ATOM   8149 2HG  LYS A 526     -13.456 -45.640   9.113  1.00  0.91           H  
ATOM   8150 1HD  LYS A 526     -15.815 -47.156  10.309  1.00  0.91           H  
ATOM   8151 2HD  LYS A 526     -14.471 -46.488  11.255  1.00  0.91           H  
ATOM   8152 1HE  LYS A 526     -14.945 -44.258  10.256  1.00  0.91           H  
ATOM   8153 2HE  LYS A 526     -16.350 -44.969   9.444  1.00  0.91           H  
ATOM   8154 1HZ  LYS A 526     -16.935 -43.793  11.332  1.00  0.91           H  
ATOM   8155 2HZ  LYS A 526     -17.302 -45.403  11.585  1.00  0.91           H  
ATOM   8156 3HZ  LYS A 526     -16.005 -44.743  12.349  1.00  0.91           H  
ATOM   8157  N   TYR A 527     -15.742 -46.015   4.812  1.00  0.86           N  
ATOM   8158  CA  TYR A 527     -16.738 -46.150   3.777  1.00  0.86           C  
ATOM   8159  C   TYR A 527     -16.150 -45.991   2.387  1.00  0.86           C  
ATOM   8160  O   TYR A 527     -16.904 -45.847   1.424  1.00  0.86           O  
ATOM   8161  CB  TYR A 527     -17.853 -45.136   4.008  1.00  0.86           C  
ATOM   8162  CG  TYR A 527     -18.638 -45.406   5.276  1.00  0.86           C  
ATOM   8163  CD1 TYR A 527     -18.427 -44.641   6.410  1.00  0.86           C  
ATOM   8164  CD2 TYR A 527     -19.566 -46.430   5.299  1.00  0.86           C  
ATOM   8165  CE1 TYR A 527     -19.129 -44.890   7.560  1.00  0.86           C  
ATOM   8166  CE2 TYR A 527     -20.279 -46.684   6.454  1.00  0.86           C  
ATOM   8167  CZ  TYR A 527     -20.061 -45.918   7.583  1.00  0.86           C  
ATOM   8168  OH  TYR A 527     -20.772 -46.173   8.735  1.00  0.86           O  
ATOM   8169  H   TYR A 527     -15.462 -45.071   5.077  1.00  0.86           H  
ATOM   8170  HA  TYR A 527     -17.164 -47.150   3.841  1.00  0.86           H  
ATOM   8171 1HB  TYR A 527     -17.423 -44.136   4.073  1.00  0.86           H  
ATOM   8172 2HB  TYR A 527     -18.538 -45.148   3.164  1.00  0.86           H  
ATOM   8173  HD1 TYR A 527     -17.711 -43.846   6.394  1.00  0.86           H  
ATOM   8174  HD2 TYR A 527     -19.735 -47.036   4.407  1.00  0.86           H  
ATOM   8175  HE1 TYR A 527     -18.953 -44.278   8.449  1.00  0.86           H  
ATOM   8176  HE2 TYR A 527     -21.012 -47.491   6.477  1.00  0.86           H  
ATOM   8177  HH  TYR A 527     -21.382 -46.899   8.580  1.00  0.86           H  
ATOM   8178  N   LYS A 528     -14.819 -46.052   2.263  1.00  0.81           N  
ATOM   8179  CA  LYS A 528     -14.174 -45.875   0.969  1.00  0.81           C  
ATOM   8180  C   LYS A 528     -14.743 -46.836  -0.052  1.00  0.81           C  
ATOM   8181  O   LYS A 528     -15.098 -46.435  -1.157  1.00  0.81           O  
ATOM   8182  CB  LYS A 528     -12.664 -46.079   1.094  1.00  0.81           C  
ATOM   8183  CG  LYS A 528     -11.856 -45.900  -0.196  1.00  0.81           C  
ATOM   8184  CD  LYS A 528     -10.354 -46.083   0.079  1.00  0.81           C  
ATOM   8185  CE  LYS A 528      -9.495 -45.790  -1.153  1.00  0.81           C  
ATOM   8186  NZ  LYS A 528      -9.703 -46.788  -2.236  1.00  0.81           N  
ATOM   8187  H   LYS A 528     -14.223 -46.205   3.077  1.00  0.81           H  
ATOM   8188  HA  LYS A 528     -14.364 -44.856   0.626  1.00  0.81           H  
ATOM   8189 1HB  LYS A 528     -12.275 -45.369   1.818  1.00  0.81           H  
ATOM   8190 2HB  LYS A 528     -12.464 -47.075   1.487  1.00  0.81           H  
ATOM   8191 1HG  LYS A 528     -12.179 -46.635  -0.943  1.00  0.81           H  
ATOM   8192 2HG  LYS A 528     -12.029 -44.903  -0.597  1.00  0.81           H  
ATOM   8193 1HD  LYS A 528     -10.055 -45.414   0.889  1.00  0.81           H  
ATOM   8194 2HD  LYS A 528     -10.173 -47.109   0.398  1.00  0.81           H  
ATOM   8195 1HE  LYS A 528      -9.746 -44.802  -1.534  1.00  0.81           H  
ATOM   8196 2HE  LYS A 528      -8.446 -45.801  -0.862  1.00  0.81           H  
ATOM   8197 1HZ  LYS A 528      -9.132 -46.567  -3.032  1.00  0.81           H  
ATOM   8198 2HZ  LYS A 528      -9.473 -47.711  -1.914  1.00  0.81           H  
ATOM   8199 3HZ  LYS A 528     -10.688 -46.781  -2.537  1.00  0.81           H  
ATOM   8200  N   ALA A 529     -14.859 -48.113   0.310  1.00  0.77           N  
ATOM   8201  CA  ALA A 529     -15.391 -49.082  -0.633  1.00  0.77           C  
ATOM   8202  C   ALA A 529     -16.810 -48.727  -1.056  1.00  0.77           C  
ATOM   8203  O   ALA A 529     -17.169 -48.897  -2.220  1.00  0.77           O  
ATOM   8204  CB  ALA A 529     -15.380 -50.466  -0.025  1.00  0.77           C  
ATOM   8205  H   ALA A 529     -14.568 -48.403   1.233  1.00  0.77           H  
ATOM   8206  HA  ALA A 529     -14.759 -49.072  -1.524  1.00  0.77           H  
ATOM   8207 1HB  ALA A 529     -15.759 -51.183  -0.752  1.00  0.77           H  
ATOM   8208 2HB  ALA A 529     -14.361 -50.732   0.252  1.00  0.77           H  
ATOM   8209 3HB  ALA A 529     -16.014 -50.477   0.862  1.00  0.77           H  
ATOM   8210  N   GLU A 530     -17.621 -48.215  -0.125  1.00  0.75           N  
ATOM   8211  CA  GLU A 530     -18.994 -47.887  -0.480  1.00  0.75           C  
ATOM   8212  C   GLU A 530     -18.977 -46.697  -1.418  1.00  0.75           C  
ATOM   8213  O   GLU A 530     -19.734 -46.662  -2.386  1.00  0.75           O  
ATOM   8214  CB  GLU A 530     -19.855 -47.584   0.748  1.00  0.75           C  
ATOM   8215  CG  GLU A 530     -21.344 -47.329   0.433  1.00  0.75           C  
ATOM   8216  CD  GLU A 530     -22.064 -48.550  -0.118  1.00  0.75           C  
ATOM   8217  OE1 GLU A 530     -21.617 -49.643   0.149  1.00  0.75           O  
ATOM   8218  OE2 GLU A 530     -23.048 -48.390  -0.824  1.00  0.75           O  
ATOM   8219  H   GLU A 530     -17.284 -48.046   0.812  1.00  0.75           H  
ATOM   8220  HA  GLU A 530     -19.431 -48.734  -1.007  1.00  0.75           H  
ATOM   8221 1HB  GLU A 530     -19.792 -48.414   1.451  1.00  0.75           H  
ATOM   8222 2HB  GLU A 530     -19.464 -46.699   1.253  1.00  0.75           H  
ATOM   8223 1HG  GLU A 530     -21.843 -47.009   1.347  1.00  0.75           H  
ATOM   8224 2HG  GLU A 530     -21.410 -46.514  -0.287  1.00  0.75           H  
ATOM   8225  N   ASP A 531     -18.111 -45.714  -1.148  1.00  0.74           N  
ATOM   8226  CA  ASP A 531     -18.040 -44.562  -2.029  1.00  0.74           C  
ATOM   8227  C   ASP A 531     -17.644 -44.984  -3.429  1.00  0.74           C  
ATOM   8228  O   ASP A 531     -18.211 -44.501  -4.409  1.00  0.74           O  
ATOM   8229  CB  ASP A 531     -17.021 -43.528  -1.557  1.00  0.74           C  
ATOM   8230  CG  ASP A 531     -17.422 -42.667  -0.353  1.00  0.74           C  
ATOM   8231  OD1 ASP A 531     -18.560 -42.677   0.060  1.00  0.74           O  
ATOM   8232  OD2 ASP A 531     -16.592 -41.885   0.081  1.00  0.74           O  
ATOM   8233  H   ASP A 531     -17.508 -45.781  -0.328  1.00  0.74           H  
ATOM   8234  HA  ASP A 531     -19.024 -44.096  -2.072  1.00  0.74           H  
ATOM   8235 1HB  ASP A 531     -16.118 -44.066  -1.266  1.00  0.74           H  
ATOM   8236 2HB  ASP A 531     -16.740 -42.911  -2.388  1.00  0.74           H  
ATOM   8237  N   GLU A 532     -16.701 -45.924  -3.542  1.00  0.75           N  
ATOM   8238  CA  GLU A 532     -16.293 -46.367  -4.867  1.00  0.75           C  
ATOM   8239  C   GLU A 532     -17.469 -47.014  -5.579  1.00  0.75           C  
ATOM   8240  O   GLU A 532     -17.725 -46.721  -6.749  1.00  0.75           O  
ATOM   8241  CB  GLU A 532     -15.113 -47.337  -4.774  1.00  0.75           C  
ATOM   8242  CG  GLU A 532     -13.800 -46.674  -4.346  1.00  0.75           C  
ATOM   8243  CD  GLU A 532     -12.659 -47.643  -4.138  1.00  0.75           C  
ATOM   8244  OE1 GLU A 532     -12.862 -48.829  -4.225  1.00  0.75           O  
ATOM   8245  OE2 GLU A 532     -11.563 -47.174  -3.878  1.00  0.75           O  
ATOM   8246  H   GLU A 532     -16.249 -46.296  -2.705  1.00  0.75           H  
ATOM   8247  HA  GLU A 532     -15.981 -45.498  -5.442  1.00  0.75           H  
ATOM   8248 1HB  GLU A 532     -15.345 -48.118  -4.049  1.00  0.75           H  
ATOM   8249 2HB  GLU A 532     -14.957 -47.817  -5.738  1.00  0.75           H  
ATOM   8250 1HG  GLU A 532     -13.511 -45.951  -5.109  1.00  0.75           H  
ATOM   8251 2HG  GLU A 532     -13.973 -46.125  -3.423  1.00  0.75           H  
ATOM   8252  N   VAL A 533     -18.245 -47.810  -4.848  1.00  0.76           N  
ATOM   8253  CA  VAL A 533     -19.414 -48.447  -5.424  1.00  0.76           C  
ATOM   8254  C   VAL A 533     -20.466 -47.427  -5.837  1.00  0.76           C  
ATOM   8255  O   VAL A 533     -21.051 -47.541  -6.917  1.00  0.76           O  
ATOM   8256  CB  VAL A 533     -20.025 -49.454  -4.449  1.00  0.76           C  
ATOM   8257  CG1 VAL A 533     -21.327 -49.914  -4.990  1.00  0.76           C  
ATOM   8258  CG2 VAL A 533     -19.084 -50.632  -4.277  1.00  0.76           C  
ATOM   8259  H   VAL A 533     -17.985 -48.015  -3.881  1.00  0.76           H  
ATOM   8260  HA  VAL A 533     -19.095 -48.992  -6.314  1.00  0.76           H  
ATOM   8261  HB  VAL A 533     -20.202 -48.970  -3.487  1.00  0.76           H  
ATOM   8262 1HG1 VAL A 533     -21.781 -50.622  -4.297  1.00  0.76           H  
ATOM   8263 2HG1 VAL A 533     -21.959 -49.043  -5.099  1.00  0.76           H  
ATOM   8264 3HG1 VAL A 533     -21.177 -50.390  -5.959  1.00  0.76           H  
ATOM   8265 1HG2 VAL A 533     -19.522 -51.347  -3.581  1.00  0.76           H  
ATOM   8266 2HG2 VAL A 533     -18.924 -51.110  -5.242  1.00  0.76           H  
ATOM   8267 3HG2 VAL A 533     -18.137 -50.290  -3.890  1.00  0.76           H  
ATOM   8268  N   GLN A 534     -20.723 -46.428  -4.989  1.00  0.78           N  
ATOM   8269  CA  GLN A 534     -21.716 -45.422  -5.333  1.00  0.78           C  
ATOM   8270  C   GLN A 534     -21.263 -44.663  -6.567  1.00  0.78           C  
ATOM   8271  O   GLN A 534     -22.072 -44.360  -7.444  1.00  0.78           O  
ATOM   8272  CB  GLN A 534     -21.914 -44.436  -4.186  1.00  0.78           C  
ATOM   8273  CG  GLN A 534     -22.594 -44.975  -2.913  1.00  0.78           C  
ATOM   8274  CD  GLN A 534     -24.061 -45.298  -3.081  1.00  0.78           C  
ATOM   8275  OE1 GLN A 534     -24.788 -44.587  -3.788  1.00  0.78           O  
ATOM   8276  NE2 GLN A 534     -24.530 -46.353  -2.412  1.00  0.78           N  
ATOM   8277  H   GLN A 534     -20.232 -46.379  -4.099  1.00  0.78           H  
ATOM   8278  HA  GLN A 534     -22.659 -45.918  -5.553  1.00  0.78           H  
ATOM   8279 1HB  GLN A 534     -20.940 -44.058  -3.884  1.00  0.78           H  
ATOM   8280 2HB  GLN A 534     -22.495 -43.592  -4.545  1.00  0.78           H  
ATOM   8281 1HG  GLN A 534     -22.093 -45.896  -2.623  1.00  0.78           H  
ATOM   8282 2HG  GLN A 534     -22.488 -44.235  -2.119  1.00  0.78           H  
ATOM   8283 1HE2 GLN A 534     -25.495 -46.586  -2.468  1.00  0.78           H  
ATOM   8284 2HE2 GLN A 534     -23.906 -46.922  -1.817  1.00  0.78           H  
ATOM   8285  N   ARG A 535     -19.959 -44.401  -6.681  1.00  0.79           N  
ATOM   8286  CA  ARG A 535     -19.456 -43.699  -7.847  1.00  0.79           C  
ATOM   8287  C   ARG A 535     -19.672 -44.542  -9.095  1.00  0.79           C  
ATOM   8288  O   ARG A 535     -20.063 -44.012 -10.137  1.00  0.79           O  
ATOM   8289  CB  ARG A 535     -17.990 -43.343  -7.669  1.00  0.79           C  
ATOM   8290  CG  ARG A 535     -17.737 -42.238  -6.651  1.00  0.79           C  
ATOM   8291  CD  ARG A 535     -16.293 -42.050  -6.369  1.00  0.79           C  
ATOM   8292  NE  ARG A 535     -15.561 -41.525  -7.516  1.00  0.79           N  
ATOM   8293  CZ  ARG A 535     -14.217 -41.468  -7.598  1.00  0.79           C  
ATOM   8294  NH1 ARG A 535     -13.479 -41.908  -6.601  1.00  0.79           N  
ATOM   8295  NH2 ARG A 535     -13.639 -40.971  -8.679  1.00  0.79           N  
ATOM   8296  H   ARG A 535     -19.314 -44.658  -5.934  1.00  0.79           H  
ATOM   8297  HA  ARG A 535     -20.011 -42.771  -7.956  1.00  0.79           H  
ATOM   8298 1HB  ARG A 535     -17.442 -44.222  -7.342  1.00  0.79           H  
ATOM   8299 2HB  ARG A 535     -17.571 -43.029  -8.622  1.00  0.79           H  
ATOM   8300 1HG  ARG A 535     -18.118 -41.317  -7.053  1.00  0.79           H  
ATOM   8301 2HG  ARG A 535     -18.251 -42.457  -5.723  1.00  0.79           H  
ATOM   8302 1HD  ARG A 535     -16.170 -41.360  -5.548  1.00  0.79           H  
ATOM   8303 2HD  ARG A 535     -15.858 -43.012  -6.097  1.00  0.79           H  
ATOM   8304  HE  ARG A 535     -16.096 -41.179  -8.301  1.00  0.79           H  
ATOM   8305 1HH1 ARG A 535     -13.922 -42.289  -5.775  1.00  0.79           H  
ATOM   8306 2HH1 ARG A 535     -12.472 -41.865  -6.661  1.00  0.79           H  
ATOM   8307 1HH2 ARG A 535     -14.205 -40.633  -9.445  1.00  0.79           H  
ATOM   8308 2HH2 ARG A 535     -12.632 -40.928  -8.739  1.00  0.79           H  
ATOM   8309  N   GLU A 536     -19.467 -45.862  -8.990  1.00  0.81           N  
ATOM   8310  CA  GLU A 536     -19.716 -46.738 -10.128  1.00  0.81           C  
ATOM   8311  C   GLU A 536     -21.204 -46.766 -10.501  1.00  0.81           C  
ATOM   8312  O   GLU A 536     -21.546 -46.792 -11.687  1.00  0.81           O  
ATOM   8313  CB  GLU A 536     -19.213 -48.163  -9.881  1.00  0.81           C  
ATOM   8314  CG  GLU A 536     -17.694 -48.325  -9.847  1.00  0.81           C  
ATOM   8315  CD  GLU A 536     -17.248 -49.769  -9.644  1.00  0.81           C  
ATOM   8316  OE1 GLU A 536     -18.087 -50.616  -9.427  1.00  0.81           O  
ATOM   8317  OE2 GLU A 536     -16.068 -50.020  -9.722  1.00  0.81           O  
ATOM   8318  H   GLU A 536     -19.110 -46.252  -8.116  1.00  0.81           H  
ATOM   8319  HA  GLU A 536     -19.166 -46.344 -10.981  1.00  0.81           H  
ATOM   8320 1HB  GLU A 536     -19.618 -48.537  -8.940  1.00  0.81           H  
ATOM   8321 2HB  GLU A 536     -19.576 -48.789 -10.667  1.00  0.81           H  
ATOM   8322 1HG  GLU A 536     -17.285 -47.960 -10.786  1.00  0.81           H  
ATOM   8323 2HG  GLU A 536     -17.293 -47.710  -9.047  1.00  0.81           H  
ATOM   8324  N   LYS A 537     -22.104 -46.724  -9.502  1.00  0.81           N  
ATOM   8325  CA  LYS A 537     -23.535 -46.723  -9.814  1.00  0.81           C  
ATOM   8326  C   LYS A 537     -23.883 -45.444 -10.571  1.00  0.81           C  
ATOM   8327  O   LYS A 537     -24.609 -45.477 -11.568  1.00  0.81           O  
ATOM   8328  CB  LYS A 537     -24.400 -46.802  -8.540  1.00  0.81           C  
ATOM   8329  CG  LYS A 537     -24.348 -48.140  -7.802  1.00  0.81           C  
ATOM   8330  CD  LYS A 537     -25.261 -48.176  -6.546  1.00  0.81           C  
ATOM   8331  CE  LYS A 537     -25.061 -49.492  -5.782  1.00  0.81           C  
ATOM   8332  NZ  LYS A 537     -25.913 -49.626  -4.532  1.00  0.81           N  
ATOM   8333  H   LYS A 537     -21.781 -46.733  -8.533  1.00  0.81           H  
ATOM   8334  HA  LYS A 537     -23.760 -47.575 -10.455  1.00  0.81           H  
ATOM   8335 1HB  LYS A 537     -24.083 -46.027  -7.841  1.00  0.81           H  
ATOM   8336 2HB  LYS A 537     -25.440 -46.605  -8.796  1.00  0.81           H  
ATOM   8337 1HG  LYS A 537     -24.665 -48.904  -8.473  1.00  0.81           H  
ATOM   8338 2HG  LYS A 537     -23.324 -48.349  -7.505  1.00  0.81           H  
ATOM   8339 1HD  LYS A 537     -25.021 -47.338  -5.889  1.00  0.81           H  
ATOM   8340 2HD  LYS A 537     -26.311 -48.096  -6.848  1.00  0.81           H  
ATOM   8341 1HE  LYS A 537     -25.265 -50.327  -6.447  1.00  0.81           H  
ATOM   8342 2HE  LYS A 537     -24.047 -49.533  -5.488  1.00  0.81           H  
ATOM   8343 1HZ  LYS A 537     -25.691 -50.506  -4.077  1.00  0.81           H  
ATOM   8344 2HZ  LYS A 537     -25.722 -48.872  -3.901  1.00  0.81           H  
ATOM   8345 3HZ  LYS A 537     -26.918 -49.644  -4.762  1.00  0.81           H  
ATOM   8346  N   ILE A 538     -23.296 -44.326 -10.135  1.00  0.83           N  
ATOM   8347  CA  ILE A 538     -23.523 -43.031 -10.762  1.00  0.83           C  
ATOM   8348  C   ILE A 538     -22.967 -43.042 -12.176  1.00  0.83           C  
ATOM   8349  O   ILE A 538     -23.623 -42.585 -13.113  1.00  0.83           O  
ATOM   8350  CB  ILE A 538     -22.858 -41.912  -9.941  1.00  0.83           C  
ATOM   8351  CG1 ILE A 538     -23.575 -41.772  -8.584  1.00  0.83           C  
ATOM   8352  CG2 ILE A 538     -22.897 -40.598 -10.714  1.00  0.83           C  
ATOM   8353  CD1 ILE A 538     -22.813 -40.938  -7.583  1.00  0.83           C  
ATOM   8354  H   ILE A 538     -22.704 -44.372  -9.305  1.00  0.83           H  
ATOM   8355  HA  ILE A 538     -24.592 -42.846 -10.808  1.00  0.83           H  
ATOM   8356  HB  ILE A 538     -21.826 -42.179  -9.739  1.00  0.83           H  
ATOM   8357 1HG1 ILE A 538     -24.548 -41.307  -8.738  1.00  0.83           H  
ATOM   8358 2HG1 ILE A 538     -23.732 -42.759  -8.165  1.00  0.83           H  
ATOM   8359 1HG2 ILE A 538     -22.417 -39.818 -10.126  1.00  0.83           H  
ATOM   8360 2HG2 ILE A 538     -22.368 -40.719 -11.658  1.00  0.83           H  
ATOM   8361 3HG2 ILE A 538     -23.932 -40.321 -10.911  1.00  0.83           H  
ATOM   8362 1HD1 ILE A 538     -23.368 -40.886  -6.646  1.00  0.83           H  
ATOM   8363 2HD1 ILE A 538     -21.846 -41.392  -7.397  1.00  0.83           H  
ATOM   8364 3HD1 ILE A 538     -22.681 -39.947  -7.981  1.00  0.83           H  
ATOM   8365  N   ALA A 539     -21.752 -43.558 -12.344  1.00  0.84           N  
ATOM   8366  CA  ALA A 539     -21.150 -43.623 -13.660  1.00  0.84           C  
ATOM   8367  C   ALA A 539     -21.981 -44.475 -14.613  1.00  0.84           C  
ATOM   8368  O   ALA A 539     -22.189 -44.089 -15.766  1.00  0.84           O  
ATOM   8369  CB  ALA A 539     -19.752 -44.194 -13.553  1.00  0.84           C  
ATOM   8370  H   ALA A 539     -21.233 -43.903 -11.540  1.00  0.84           H  
ATOM   8371  HA  ALA A 539     -21.099 -42.611 -14.059  1.00  0.84           H  
ATOM   8372 1HB  ALA A 539     -19.290 -44.221 -14.537  1.00  0.84           H  
ATOM   8373 2HB  ALA A 539     -19.157 -43.573 -12.884  1.00  0.84           H  
ATOM   8374 3HB  ALA A 539     -19.811 -45.205 -13.151  1.00  0.84           H  
ATOM   8375  N   ALA A 540     -22.496 -45.615 -14.130  1.00  0.86           N  
ATOM   8376  CA  ALA A 540     -23.326 -46.475 -14.963  1.00  0.86           C  
ATOM   8377  C   ALA A 540     -24.590 -45.735 -15.377  1.00  0.86           C  
ATOM   8378  O   ALA A 540     -25.015 -45.817 -16.534  1.00  0.86           O  
ATOM   8379  CB  ALA A 540     -23.662 -47.759 -14.232  1.00  0.86           C  
ATOM   8380  H   ALA A 540     -22.286 -45.905 -13.174  1.00  0.86           H  
ATOM   8381  HA  ALA A 540     -22.764 -46.721 -15.864  1.00  0.86           H  
ATOM   8382 1HB  ALA A 540     -24.250 -48.406 -14.879  1.00  0.86           H  
ATOM   8383 2HB  ALA A 540     -22.738 -48.266 -13.966  1.00  0.86           H  
ATOM   8384 3HB  ALA A 540     -24.223 -47.528 -13.326  1.00  0.86           H  
ATOM   8385  N   LYS A 541     -25.161 -44.964 -14.444  1.00  0.88           N  
ATOM   8386  CA  LYS A 541     -26.345 -44.170 -14.725  1.00  0.88           C  
ATOM   8387  C   LYS A 541     -26.039 -43.158 -15.806  1.00  0.88           C  
ATOM   8388  O   LYS A 541     -26.767 -43.066 -16.792  1.00  0.88           O  
ATOM   8389  CB  LYS A 541     -26.823 -43.446 -13.469  1.00  0.88           C  
ATOM   8390  CG  LYS A 541     -28.086 -42.592 -13.633  1.00  0.88           C  
ATOM   8391  CD  LYS A 541     -28.489 -41.982 -12.289  1.00  0.88           C  
ATOM   8392  CE  LYS A 541     -29.745 -41.129 -12.391  1.00  0.88           C  
ATOM   8393  NZ  LYS A 541     -29.504 -39.844 -13.104  1.00  0.88           N  
ATOM   8394  H   LYS A 541     -24.781 -44.955 -13.497  1.00  0.88           H  
ATOM   8395  HA  LYS A 541     -27.134 -44.827 -15.085  1.00  0.88           H  
ATOM   8396 1HB  LYS A 541     -26.955 -44.150 -12.667  1.00  0.88           H  
ATOM   8397 2HB  LYS A 541     -26.052 -42.762 -13.148  1.00  0.88           H  
ATOM   8398 1HG  LYS A 541     -27.894 -41.787 -14.351  1.00  0.88           H  
ATOM   8399 2HG  LYS A 541     -28.902 -43.202 -14.008  1.00  0.88           H  
ATOM   8400 1HD  LYS A 541     -28.669 -42.780 -11.564  1.00  0.88           H  
ATOM   8401 2HD  LYS A 541     -27.670 -41.364 -11.920  1.00  0.88           H  
ATOM   8402 1HE  LYS A 541     -30.515 -41.690 -12.923  1.00  0.88           H  
ATOM   8403 2HE  LYS A 541     -30.095 -40.908 -11.388  1.00  0.88           H  
ATOM   8404 1HZ  LYS A 541     -30.355 -39.308 -13.154  1.00  0.88           H  
ATOM   8405 2HZ  LYS A 541     -28.804 -39.305 -12.630  1.00  0.88           H  
ATOM   8406 3HZ  LYS A 541     -29.182 -40.022 -14.066  1.00  0.88           H  
ATOM   8407  N   ASN A 542     -24.939 -42.414 -15.639  1.00  0.90           N  
ATOM   8408  CA  ASN A 542     -24.575 -41.387 -16.603  1.00  0.90           C  
ATOM   8409  C   ASN A 542     -24.324 -42.002 -17.980  1.00  0.90           C  
ATOM   8410  O   ASN A 542     -24.707 -41.436 -19.012  1.00  0.90           O  
ATOM   8411  CB  ASN A 542     -23.338 -40.635 -16.133  1.00  0.90           C  
ATOM   8412  CG  ASN A 542     -23.580 -39.688 -14.955  1.00  0.90           C  
ATOM   8413  OD1 ASN A 542     -24.706 -39.295 -14.642  1.00  0.90           O  
ATOM   8414  ND2 ASN A 542     -22.508 -39.300 -14.308  1.00  0.90           N  
ATOM   8415  H   ASN A 542     -24.365 -42.550 -14.808  1.00  0.90           H  
ATOM   8416  HA  ASN A 542     -25.408 -40.687 -16.697  1.00  0.90           H  
ATOM   8417 1HB  ASN A 542     -22.579 -41.362 -15.838  1.00  0.90           H  
ATOM   8418 2HB  ASN A 542     -22.930 -40.062 -16.964  1.00  0.90           H  
ATOM   8419 1HD2 ASN A 542     -22.590 -38.664 -13.538  1.00  0.90           H  
ATOM   8420 2HD2 ASN A 542     -21.610 -39.633 -14.590  1.00  0.90           H  
ATOM   8421  N   ALA A 543     -23.692 -43.181 -18.016  1.00  0.93           N  
ATOM   8422  CA  ALA A 543     -23.458 -43.845 -19.289  1.00  0.93           C  
ATOM   8423  C   ALA A 543     -24.780 -44.205 -19.944  1.00  0.93           C  
ATOM   8424  O   ALA A 543     -24.965 -43.994 -21.140  1.00  0.93           O  
ATOM   8425  CB  ALA A 543     -22.623 -45.094 -19.091  1.00  0.93           C  
ATOM   8426  H   ALA A 543     -23.357 -43.611 -17.153  1.00  0.93           H  
ATOM   8427  HA  ALA A 543     -22.926 -43.156 -19.942  1.00  0.93           H  
ATOM   8428 1HB  ALA A 543     -22.446 -45.567 -20.053  1.00  0.93           H  
ATOM   8429 2HB  ALA A 543     -21.673 -44.826 -18.633  1.00  0.93           H  
ATOM   8430 3HB  ALA A 543     -23.157 -45.777 -18.438  1.00  0.93           H  
ATOM   8431  N   LEU A 544     -25.731 -44.677 -19.143  1.00  0.95           N  
ATOM   8432  CA  LEU A 544     -27.029 -45.086 -19.645  1.00  0.95           C  
ATOM   8433  C   LEU A 544     -27.816 -43.888 -20.161  1.00  0.95           C  
ATOM   8434  O   LEU A 544     -28.415 -43.955 -21.240  1.00  0.95           O  
ATOM   8435  CB  LEU A 544     -27.761 -45.841 -18.540  1.00  0.95           C  
ATOM   8436  CG  LEU A 544     -29.084 -46.416 -18.866  1.00  0.95           C  
ATOM   8437  CD1 LEU A 544     -28.956 -47.315 -20.001  1.00  0.95           C  
ATOM   8438  CD2 LEU A 544     -29.541 -47.212 -17.691  1.00  0.95           C  
ATOM   8439  H   LEU A 544     -25.528 -44.818 -18.152  1.00  0.95           H  
ATOM   8440  HA  LEU A 544     -26.873 -45.768 -20.478  1.00  0.95           H  
ATOM   8441 1HB  LEU A 544     -27.124 -46.641 -18.182  1.00  0.95           H  
ATOM   8442 2HB  LEU A 544     -27.907 -45.154 -17.712  1.00  0.95           H  
ATOM   8443  HG  LEU A 544     -29.774 -45.644 -19.100  1.00  0.95           H  
ATOM   8444 1HD1 LEU A 544     -29.909 -47.777 -20.232  1.00  0.95           H  
ATOM   8445 2HD1 LEU A 544     -28.588 -46.772 -20.872  1.00  0.95           H  
ATOM   8446 3HD1 LEU A 544     -28.280 -48.051 -19.723  1.00  0.95           H  
ATOM   8447 1HD2 LEU A 544     -30.497 -47.650 -17.886  1.00  0.95           H  
ATOM   8448 2HD2 LEU A 544     -28.815 -47.987 -17.499  1.00  0.95           H  
ATOM   8449 3HD2 LEU A 544     -29.612 -46.606 -16.853  1.00  0.95           H  
ATOM   8450  N   GLU A 545     -27.788 -42.777 -19.416  1.00  0.98           N  
ATOM   8451  CA  GLU A 545     -28.462 -41.564 -19.861  1.00  0.98           C  
ATOM   8452  C   GLU A 545     -27.849 -41.087 -21.160  1.00  0.98           C  
ATOM   8453  O   GLU A 545     -28.563 -40.758 -22.109  1.00  0.98           O  
ATOM   8454  CB  GLU A 545     -28.286 -40.432 -18.835  1.00  0.98           C  
ATOM   8455  CG  GLU A 545     -29.043 -40.562 -17.530  1.00  0.98           C  
ATOM   8456  CD  GLU A 545     -28.633 -39.550 -16.524  1.00  0.98           C  
ATOM   8457  OE1 GLU A 545     -27.614 -38.939 -16.710  1.00  0.98           O  
ATOM   8458  OE2 GLU A 545     -29.342 -39.380 -15.546  1.00  0.98           O  
ATOM   8459  H   GLU A 545     -27.294 -42.790 -18.526  1.00  0.98           H  
ATOM   8460  HA  GLU A 545     -29.514 -41.773 -20.032  1.00  0.98           H  
ATOM   8461 1HB  GLU A 545     -27.229 -40.352 -18.579  1.00  0.98           H  
ATOM   8462 2HB  GLU A 545     -28.575 -39.491 -19.291  1.00  0.98           H  
ATOM   8463 1HG  GLU A 545     -30.096 -40.407 -17.722  1.00  0.98           H  
ATOM   8464 2HG  GLU A 545     -28.897 -41.559 -17.128  1.00  0.98           H  
ATOM   8465  N   SER A 546     -26.515 -41.132 -21.236  1.00  1.00           N  
ATOM   8466  CA  SER A 546     -25.823 -40.662 -22.414  1.00  1.00           C  
ATOM   8467  C   SER A 546     -26.196 -41.515 -23.600  1.00  1.00           C  
ATOM   8468  O   SER A 546     -26.503 -40.993 -24.671  1.00  1.00           O  
ATOM   8469  CB  SER A 546     -24.320 -40.723 -22.194  1.00  1.00           C  
ATOM   8470  OG  SER A 546     -23.932 -39.856 -21.163  1.00  1.00           O  
ATOM   8471  H   SER A 546     -25.964 -41.438 -20.434  1.00  1.00           H  
ATOM   8472  HA  SER A 546     -26.122 -39.634 -22.612  1.00  1.00           H  
ATOM   8473 1HB  SER A 546     -24.030 -41.741 -21.946  1.00  1.00           H  
ATOM   8474 2HB  SER A 546     -23.810 -40.453 -23.116  1.00  1.00           H  
ATOM   8475  HG  SER A 546     -24.294 -40.262 -20.336  1.00  1.00           H  
ATOM   8476  N   TYR A 547     -26.242 -42.831 -23.403  1.00  1.01           N  
ATOM   8477  CA  TYR A 547     -26.563 -43.711 -24.500  1.00  1.01           C  
ATOM   8478  C   TYR A 547     -27.980 -43.459 -24.983  1.00  1.01           C  
ATOM   8479  O   TYR A 547     -28.227 -43.392 -26.187  1.00  1.01           O  
ATOM   8480  CB  TYR A 547     -26.432 -45.172 -24.083  1.00  1.01           C  
ATOM   8481  CG  TYR A 547     -25.057 -45.594 -23.715  1.00  1.01           C  
ATOM   8482  CD1 TYR A 547     -23.978 -44.760 -23.970  1.00  1.01           C  
ATOM   8483  CD2 TYR A 547     -24.863 -46.837 -23.141  1.00  1.01           C  
ATOM   8484  CE1 TYR A 547     -22.708 -45.164 -23.634  1.00  1.01           C  
ATOM   8485  CE2 TYR A 547     -23.596 -47.244 -22.820  1.00  1.01           C  
ATOM   8486  CZ  TYR A 547     -22.519 -46.413 -23.057  1.00  1.01           C  
ATOM   8487  OH  TYR A 547     -21.247 -46.819 -22.723  1.00  1.01           O  
ATOM   8488  H   TYR A 547     -25.992 -43.222 -22.496  1.00  1.01           H  
ATOM   8489  HA  TYR A 547     -25.881 -43.509 -25.323  1.00  1.01           H  
ATOM   8490 1HB  TYR A 547     -27.096 -45.374 -23.237  1.00  1.01           H  
ATOM   8491 2HB  TYR A 547     -26.744 -45.792 -24.908  1.00  1.01           H  
ATOM   8492  HD1 TYR A 547     -24.139 -43.783 -24.425  1.00  1.01           H  
ATOM   8493  HD2 TYR A 547     -25.715 -47.493 -22.955  1.00  1.01           H  
ATOM   8494  HE1 TYR A 547     -21.859 -44.508 -23.824  1.00  1.01           H  
ATOM   8495  HE2 TYR A 547     -23.442 -48.224 -22.384  1.00  1.01           H  
ATOM   8496  HH  TYR A 547     -20.612 -46.185 -23.075  1.00  1.01           H  
ATOM   8497  N   ALA A 548     -28.912 -43.252 -24.051  1.00  1.02           N  
ATOM   8498  CA  ALA A 548     -30.295 -43.002 -24.426  1.00  1.02           C  
ATOM   8499  C   ALA A 548     -30.421 -41.742 -25.264  1.00  1.02           C  
ATOM   8500  O   ALA A 548     -31.125 -41.718 -26.281  1.00  1.02           O  
ATOM   8501  CB  ALA A 548     -31.132 -42.853 -23.185  1.00  1.02           C  
ATOM   8502  H   ALA A 548     -28.665 -43.312 -23.061  1.00  1.02           H  
ATOM   8503  HA  ALA A 548     -30.649 -43.846 -25.012  1.00  1.02           H  
ATOM   8504 1HB  ALA A 548     -32.163 -42.694 -23.471  1.00  1.02           H  
ATOM   8505 2HB  ALA A 548     -31.049 -43.724 -22.579  1.00  1.02           H  
ATOM   8506 3HB  ALA A 548     -30.767 -42.006 -22.619  1.00  1.02           H  
ATOM   8507  N   PHE A 549     -29.686 -40.700 -24.868  1.00  1.03           N  
ATOM   8508  CA  PHE A 549     -29.742 -39.438 -25.579  1.00  1.03           C  
ATOM   8509  C   PHE A 549     -29.033 -39.533 -26.924  1.00  1.03           C  
ATOM   8510  O   PHE A 549     -29.470 -38.925 -27.911  1.00  1.03           O  
ATOM   8511  CB  PHE A 549     -29.132 -38.312 -24.741  1.00  1.03           C  
ATOM   8512  CG  PHE A 549     -29.973 -37.878 -23.547  1.00  1.03           C  
ATOM   8513  CD1 PHE A 549     -29.461 -37.933 -22.257  1.00  1.03           C  
ATOM   8514  CD2 PHE A 549     -31.273 -37.429 -23.718  1.00  1.03           C  
ATOM   8515  CE1 PHE A 549     -30.218 -37.545 -21.170  1.00  1.03           C  
ATOM   8516  CE2 PHE A 549     -32.035 -37.037 -22.633  1.00  1.03           C  
ATOM   8517  CZ  PHE A 549     -31.504 -37.095 -21.357  1.00  1.03           C  
ATOM   8518  H   PHE A 549     -29.113 -40.778 -24.024  1.00  1.03           H  
ATOM   8519  HA  PHE A 549     -30.790 -39.196 -25.762  1.00  1.03           H  
ATOM   8520 1HB  PHE A 549     -28.161 -38.647 -24.365  1.00  1.03           H  
ATOM   8521 2HB  PHE A 549     -28.955 -37.444 -25.371  1.00  1.03           H  
ATOM   8522  HD1 PHE A 549     -28.442 -38.288 -22.108  1.00  1.03           H  
ATOM   8523  HD2 PHE A 549     -31.694 -37.383 -24.723  1.00  1.03           H  
ATOM   8524  HE1 PHE A 549     -29.795 -37.594 -20.165  1.00  1.03           H  
ATOM   8525  HE2 PHE A 549     -33.054 -36.682 -22.781  1.00  1.03           H  
ATOM   8526  HZ  PHE A 549     -32.105 -36.789 -20.503  1.00  1.03           H  
ATOM   8527  N   ASN A 550     -27.941 -40.302 -26.981  1.00  1.04           N  
ATOM   8528  CA  ASN A 550     -27.193 -40.435 -28.219  1.00  1.04           C  
ATOM   8529  C   ASN A 550     -28.016 -41.192 -29.242  1.00  1.04           C  
ATOM   8530  O   ASN A 550     -28.112 -40.780 -30.395  1.00  1.04           O  
ATOM   8531  CB  ASN A 550     -25.877 -41.149 -27.982  1.00  1.04           C  
ATOM   8532  CG  ASN A 550     -24.866 -40.311 -27.240  1.00  1.04           C  
ATOM   8533  OD1 ASN A 550     -24.952 -39.076 -27.181  1.00  1.04           O  
ATOM   8534  ND2 ASN A 550     -23.893 -40.974 -26.666  1.00  1.04           N  
ATOM   8535  H   ASN A 550     -27.604 -40.774 -26.143  1.00  1.04           H  
ATOM   8536  HA  ASN A 550     -26.994 -39.441 -28.617  1.00  1.04           H  
ATOM   8537 1HB  ASN A 550     -26.067 -42.055 -27.406  1.00  1.04           H  
ATOM   8538 2HB  ASN A 550     -25.454 -41.455 -28.938  1.00  1.04           H  
ATOM   8539 1HD2 ASN A 550     -23.187 -40.484 -26.156  1.00  1.04           H  
ATOM   8540 2HD2 ASN A 550     -23.858 -41.966 -26.750  1.00  1.04           H  
ATOM   8541  N   MET A 551     -28.665 -42.273 -28.824  1.00  1.06           N  
ATOM   8542  CA  MET A 551     -29.451 -43.058 -29.763  1.00  1.06           C  
ATOM   8543  C   MET A 551     -30.655 -42.286 -30.252  1.00  1.06           C  
ATOM   8544  O   MET A 551     -30.984 -42.325 -31.443  1.00  1.06           O  
ATOM   8545  CB  MET A 551     -29.845 -44.358 -29.099  1.00  1.06           C  
ATOM   8546  CG  MET A 551     -28.660 -45.241 -28.841  1.00  1.06           C  
ATOM   8547  SD  MET A 551     -27.851 -45.697 -30.363  1.00  1.06           S  
ATOM   8548  CE  MET A 551     -26.551 -44.483 -30.565  1.00  1.06           C  
ATOM   8549  H   MET A 551     -28.579 -42.581 -27.854  1.00  1.06           H  
ATOM   8550  HA  MET A 551     -28.831 -43.282 -30.629  1.00  1.06           H  
ATOM   8551 1HB  MET A 551     -30.299 -44.142 -28.130  1.00  1.06           H  
ATOM   8552 2HB  MET A 551     -30.574 -44.893 -29.706  1.00  1.06           H  
ATOM   8553 1HG  MET A 551     -27.943 -44.716 -28.220  1.00  1.06           H  
ATOM   8554 2HG  MET A 551     -28.968 -46.142 -28.318  1.00  1.06           H  
ATOM   8555 1HE  MET A 551     -25.997 -44.695 -31.482  1.00  1.06           H  
ATOM   8556 2HE  MET A 551     -26.988 -43.491 -30.634  1.00  1.06           H  
ATOM   8557 3HE  MET A 551     -25.874 -44.525 -29.711  1.00  1.06           H  
ATOM   8558  N   LYS A 552     -31.256 -41.495 -29.363  1.00  1.09           N  
ATOM   8559  CA  LYS A 552     -32.378 -40.670 -29.746  1.00  1.09           C  
ATOM   8560  C   LYS A 552     -31.916 -39.660 -30.797  1.00  1.09           C  
ATOM   8561  O   LYS A 552     -32.583 -39.483 -31.825  1.00  1.09           O  
ATOM   8562  CB  LYS A 552     -32.966 -39.988 -28.504  1.00  1.09           C  
ATOM   8563  CG  LYS A 552     -34.205 -39.153 -28.736  1.00  1.09           C  
ATOM   8564  CD  LYS A 552     -34.794 -38.667 -27.413  1.00  1.09           C  
ATOM   8565  CE  LYS A 552     -36.023 -37.802 -27.646  1.00  1.09           C  
ATOM   8566  NZ  LYS A 552     -36.649 -37.368 -26.370  1.00  1.09           N  
ATOM   8567  H   LYS A 552     -30.966 -41.498 -28.383  1.00  1.09           H  
ATOM   8568  HA  LYS A 552     -33.140 -41.306 -30.193  1.00  1.09           H  
ATOM   8569 1HB  LYS A 552     -33.208 -40.747 -27.760  1.00  1.09           H  
ATOM   8570 2HB  LYS A 552     -32.207 -39.343 -28.060  1.00  1.09           H  
ATOM   8571 1HG  LYS A 552     -33.955 -38.296 -29.364  1.00  1.09           H  
ATOM   8572 2HG  LYS A 552     -34.947 -39.750 -29.240  1.00  1.09           H  
ATOM   8573 1HD  LYS A 552     -35.080 -39.532 -26.803  1.00  1.09           H  
ATOM   8574 2HD  LYS A 552     -34.045 -38.092 -26.868  1.00  1.09           H  
ATOM   8575 1HE  LYS A 552     -35.729 -36.921 -28.213  1.00  1.09           H  
ATOM   8576 2HE  LYS A 552     -36.754 -38.368 -28.225  1.00  1.09           H  
ATOM   8577 1HZ  LYS A 552     -37.457 -36.797 -26.570  1.00  1.09           H  
ATOM   8578 2HZ  LYS A 552     -36.941 -38.192 -25.847  1.00  1.09           H  
ATOM   8579 3HZ  LYS A 552     -35.987 -36.837 -25.827  1.00  1.09           H  
ATOM   8580  N   SER A 553     -30.753 -39.028 -30.542  1.00  1.14           N  
ATOM   8581  CA  SER A 553     -30.167 -38.021 -31.421  1.00  1.14           C  
ATOM   8582  C   SER A 553     -29.760 -38.581 -32.784  1.00  1.14           C  
ATOM   8583  O   SER A 553     -29.966 -37.931 -33.808  1.00  1.14           O  
ATOM   8584  CB  SER A 553     -28.946 -37.408 -30.758  1.00  1.14           C  
ATOM   8585  OG  SER A 553     -29.302 -36.718 -29.589  1.00  1.14           O  
ATOM   8586  H   SER A 553     -30.260 -39.226 -29.670  1.00  1.14           H  
ATOM   8587  HA  SER A 553     -30.909 -37.240 -31.580  1.00  1.14           H  
ATOM   8588 1HB  SER A 553     -28.230 -38.190 -30.517  1.00  1.14           H  
ATOM   8589 2HB  SER A 553     -28.464 -36.727 -31.454  1.00  1.14           H  
ATOM   8590  HG  SER A 553     -29.524 -37.421 -28.932  1.00  1.14           H  
ATOM   8591  N   VAL A 554     -29.190 -39.790 -32.819  1.00  1.25           N  
ATOM   8592  CA  VAL A 554     -28.785 -40.371 -34.098  1.00  1.25           C  
ATOM   8593  C   VAL A 554     -30.014 -40.652 -34.956  1.00  1.25           C  
ATOM   8594  O   VAL A 554     -30.111 -40.205 -36.097  1.00  1.25           O  
ATOM   8595  CB  VAL A 554     -27.968 -41.673 -33.877  1.00  1.25           C  
ATOM   8596  CG1 VAL A 554     -27.722 -42.377 -35.182  1.00  1.25           C  
ATOM   8597  CG2 VAL A 554     -26.618 -41.338 -33.265  1.00  1.25           C  
ATOM   8598  H   VAL A 554     -29.010 -40.289 -31.948  1.00  1.25           H  
ATOM   8599  HA  VAL A 554     -28.153 -39.652 -34.619  1.00  1.25           H  
ATOM   8600  HB  VAL A 554     -28.530 -42.339 -33.214  1.00  1.25           H  
ATOM   8601 1HG1 VAL A 554     -27.147 -43.277 -35.017  1.00  1.25           H  
ATOM   8602 2HG1 VAL A 554     -28.672 -42.626 -35.634  1.00  1.25           H  
ATOM   8603 3HG1 VAL A 554     -27.163 -41.721 -35.821  1.00  1.25           H  
ATOM   8604 1HG2 VAL A 554     -26.054 -42.259 -33.107  1.00  1.25           H  
ATOM   8605 2HG2 VAL A 554     -26.070 -40.686 -33.942  1.00  1.25           H  
ATOM   8606 3HG2 VAL A 554     -26.750 -40.836 -32.325  1.00  1.25           H  
ATOM   8607  N   VAL A 555     -31.011 -41.299 -34.373  1.00  1.41           N  
ATOM   8608  CA  VAL A 555     -32.231 -41.612 -35.102  1.00  1.41           C  
ATOM   8609  C   VAL A 555     -32.982 -40.352 -35.545  1.00  1.41           C  
ATOM   8610  O   VAL A 555     -33.553 -40.317 -36.638  1.00  1.41           O  
ATOM   8611  CB  VAL A 555     -33.132 -42.535 -34.281  1.00  1.41           C  
ATOM   8612  CG1 VAL A 555     -34.462 -42.694 -34.962  1.00  1.41           C  
ATOM   8613  CG2 VAL A 555     -32.459 -43.891 -34.167  1.00  1.41           C  
ATOM   8614  H   VAL A 555     -30.920 -41.613 -33.404  1.00  1.41           H  
ATOM   8615  HA  VAL A 555     -31.946 -42.162 -35.999  1.00  1.41           H  
ATOM   8616  HB  VAL A 555     -33.297 -42.108 -33.286  1.00  1.41           H  
ATOM   8617 1HG1 VAL A 555     -35.088 -43.363 -34.380  1.00  1.41           H  
ATOM   8618 2HG1 VAL A 555     -34.949 -41.722 -35.052  1.00  1.41           H  
ATOM   8619 3HG1 VAL A 555     -34.297 -43.112 -35.941  1.00  1.41           H  
ATOM   8620 1HG2 VAL A 555     -33.093 -44.544 -33.600  1.00  1.41           H  
ATOM   8621 2HG2 VAL A 555     -32.302 -44.309 -35.161  1.00  1.41           H  
ATOM   8622 3HG2 VAL A 555     -31.496 -43.776 -33.661  1.00  1.41           H  
ATOM   8623  N   SER A 556     -32.978 -39.321 -34.697  1.00  1.66           N  
ATOM   8624  CA  SER A 556     -33.669 -38.064 -34.953  1.00  1.66           C  
ATOM   8625  C   SER A 556     -32.888 -37.102 -35.866  1.00  1.66           C  
ATOM   8626  O   SER A 556     -33.362 -35.994 -36.131  1.00  1.66           O  
ATOM   8627  CB  SER A 556     -33.922 -37.349 -33.642  1.00  1.66           C  
ATOM   8628  OG  SER A 556     -34.719 -38.118 -32.795  1.00  1.66           O  
ATOM   8629  H   SER A 556     -32.508 -39.416 -33.798  1.00  1.66           H  
ATOM   8630  HA  SER A 556     -34.620 -38.295 -35.430  1.00  1.66           H  
ATOM   8631 1HB  SER A 556     -32.968 -37.136 -33.157  1.00  1.66           H  
ATOM   8632 2HB  SER A 556     -34.409 -36.399 -33.842  1.00  1.66           H  
ATOM   8633  HG  SER A 556     -34.101 -38.797 -32.438  1.00  1.66           H  
ATOM   8634  N   ASP A 557     -31.674 -37.472 -36.287  1.00  1.96           N  
ATOM   8635  CA  ASP A 557     -30.839 -36.634 -37.148  1.00  1.96           C  
ATOM   8636  C   ASP A 557     -31.405 -36.604 -38.556  1.00  1.96           C  
ATOM   8637  O   ASP A 557     -31.560 -37.645 -39.197  1.00  1.96           O  
ATOM   8638  CB  ASP A 557     -29.379 -37.107 -37.169  1.00  1.96           C  
ATOM   8639  CG  ASP A 557     -28.391 -36.196 -37.986  1.00  1.96           C  
ATOM   8640  OD1 ASP A 557     -28.767 -35.680 -39.039  1.00  1.96           O  
ATOM   8641  OD2 ASP A 557     -27.271 -36.036 -37.549  1.00  1.96           O  
ATOM   8642  H   ASP A 557     -31.306 -38.392 -36.036  1.00  1.96           H  
ATOM   8643  HA  ASP A 557     -30.854 -35.617 -36.753  1.00  1.96           H  
ATOM   8644 1HB  ASP A 557     -29.016 -37.184 -36.141  1.00  1.96           H  
ATOM   8645 2HB  ASP A 557     -29.348 -38.104 -37.579  1.00  1.96           H  
ATOM   8646  N   GLU A 558     -31.738 -35.418 -39.036  1.00  2.30           N  
ATOM   8647  CA  GLU A 558     -32.359 -35.233 -40.345  1.00  2.30           C  
ATOM   8648  C   GLU A 558     -31.623 -35.987 -41.470  1.00  2.30           C  
ATOM   8649  O   GLU A 558     -32.247 -36.442 -42.433  1.00  2.30           O  
ATOM   8650  CB  GLU A 558     -32.425 -33.745 -40.686  1.00  2.30           C  
ATOM   8651  CG  GLU A 558     -33.319 -33.395 -41.872  1.00  2.30           C  
ATOM   8652  CD  GLU A 558     -34.806 -33.580 -41.556  1.00  2.30           C  
ATOM   8653  OE1 GLU A 558     -35.162 -33.518 -40.388  1.00  2.30           O  
ATOM   8654  OE2 GLU A 558     -35.574 -33.786 -42.464  1.00  2.30           O  
ATOM   8655  H   GLU A 558     -31.556 -34.606 -38.462  1.00  2.30           H  
ATOM   8656  HA  GLU A 558     -33.370 -35.619 -40.294  1.00  2.30           H  
ATOM   8657 1HB  GLU A 558     -32.782 -33.190 -39.820  1.00  2.30           H  
ATOM   8658 2HB  GLU A 558     -31.420 -33.385 -40.913  1.00  2.30           H  
ATOM   8659 1HG  GLU A 558     -33.143 -32.357 -42.157  1.00  2.30           H  
ATOM   8660 2HG  GLU A 558     -33.048 -34.028 -42.717  1.00  2.30           H  
ATOM   8661  N   GLY A 559     -30.286 -36.076 -41.383  1.00  2.63           N  
ATOM   8662  CA  GLY A 559     -29.484 -36.711 -42.431  1.00  2.63           C  
ATOM   8663  C   GLY A 559     -29.558 -38.242 -42.390  1.00  2.63           C  
ATOM   8664  O   GLY A 559     -29.132 -38.920 -43.329  1.00  2.63           O  
ATOM   8665  H   GLY A 559     -29.812 -35.730 -40.541  1.00  2.63           H  
ATOM   8666 1HA  GLY A 559     -29.815 -36.353 -43.405  1.00  2.63           H  
ATOM   8667 2HA  GLY A 559     -28.447 -36.399 -42.312  1.00  2.63           H  
ATOM   8668  N   LEU A 560     -30.090 -38.772 -41.293  1.00  2.85           N  
ATOM   8669  CA  LEU A 560     -30.258 -40.196 -41.058  1.00  2.85           C  
ATOM   8670  C   LEU A 560     -31.719 -40.618 -41.193  1.00  2.85           C  
ATOM   8671  O   LEU A 560     -32.014 -41.763 -41.549  1.00  2.85           O  
ATOM   8672  CB  LEU A 560     -29.648 -40.556 -39.707  1.00  2.85           C  
ATOM   8673  CG  LEU A 560     -28.120 -40.329 -39.647  1.00  2.85           C  
ATOM   8674  CD1 LEU A 560     -27.599 -40.660 -38.292  1.00  2.85           C  
ATOM   8675  CD2 LEU A 560     -27.449 -41.202 -40.703  1.00  2.85           C  
ATOM   8676  H   LEU A 560     -30.422 -38.146 -40.565  1.00  2.85           H  
ATOM   8677  HA  LEU A 560     -29.691 -40.731 -41.817  1.00  2.85           H  
ATOM   8678 1HB  LEU A 560     -30.097 -39.898 -38.959  1.00  2.85           H  
ATOM   8679 2HB  LEU A 560     -29.882 -41.537 -39.424  1.00  2.85           H  
ATOM   8680  HG  LEU A 560     -27.901 -39.277 -39.842  1.00  2.85           H  
ATOM   8681 1HD1 LEU A 560     -26.525 -40.490 -38.263  1.00  2.85           H  
ATOM   8682 2HD1 LEU A 560     -28.079 -40.033 -37.549  1.00  2.85           H  
ATOM   8683 3HD1 LEU A 560     -27.806 -41.695 -38.084  1.00  2.85           H  
ATOM   8684 1HD2 LEU A 560     -26.371 -41.043 -40.675  1.00  2.85           H  
ATOM   8685 2HD2 LEU A 560     -27.661 -42.237 -40.509  1.00  2.85           H  
ATOM   8686 3HD2 LEU A 560     -27.830 -40.936 -41.692  1.00  2.85           H  
ATOM   8687  N   LYS A 561     -32.638 -39.666 -41.020  1.00  2.90           N  
ATOM   8688  CA  LYS A 561     -34.072 -39.951 -41.116  1.00  2.90           C  
ATOM   8689  C   LYS A 561     -34.442 -40.518 -42.482  1.00  2.90           C  
ATOM   8690  O   LYS A 561     -35.432 -41.232 -42.612  1.00  2.90           O  
ATOM   8691  CB  LYS A 561     -34.926 -38.698 -40.911  1.00  2.90           C  
ATOM   8692  CG  LYS A 561     -34.987 -38.114 -39.517  1.00  2.90           C  
ATOM   8693  CD  LYS A 561     -35.888 -36.883 -39.550  1.00  2.90           C  
ATOM   8694  CE  LYS A 561     -35.871 -36.120 -38.265  1.00  2.90           C  
ATOM   8695  NZ  LYS A 561     -36.690 -34.882 -38.370  1.00  2.90           N  
ATOM   8696  H   LYS A 561     -32.329 -38.742 -40.718  1.00  2.90           H  
ATOM   8697  HA  LYS A 561     -34.328 -40.686 -40.354  1.00  2.90           H  
ATOM   8698 1HB  LYS A 561     -34.540 -37.903 -41.559  1.00  2.90           H  
ATOM   8699 2HB  LYS A 561     -35.942 -38.900 -41.232  1.00  2.90           H  
ATOM   8700 1HG  LYS A 561     -35.386 -38.849 -38.815  1.00  2.90           H  
ATOM   8701 2HG  LYS A 561     -34.002 -37.830 -39.185  1.00  2.90           H  
ATOM   8702 1HD  LYS A 561     -35.583 -36.221 -40.360  1.00  2.90           H  
ATOM   8703 2HD  LYS A 561     -36.909 -37.196 -39.743  1.00  2.90           H  
ATOM   8704 1HE  LYS A 561     -36.249 -36.743 -37.457  1.00  2.90           H  
ATOM   8705 2HE  LYS A 561     -34.851 -35.837 -38.049  1.00  2.90           H  
ATOM   8706 1HZ  LYS A 561     -36.646 -34.367 -37.508  1.00  2.90           H  
ATOM   8707 2HZ  LYS A 561     -36.289 -34.310 -39.139  1.00  2.90           H  
ATOM   8708 3HZ  LYS A 561     -37.642 -35.111 -38.580  1.00  2.90           H  
ATOM   8709  N   GLY A 562     -33.666 -40.175 -43.512  1.00  2.79           N  
ATOM   8710  CA  GLY A 562     -33.920 -40.644 -44.873  1.00  2.79           C  
ATOM   8711  C   GLY A 562     -33.307 -42.025 -45.167  1.00  2.79           C  
ATOM   8712  O   GLY A 562     -33.418 -42.531 -46.285  1.00  2.79           O  
ATOM   8713  H   GLY A 562     -32.871 -39.573 -43.335  1.00  2.79           H  
ATOM   8714 1HA  GLY A 562     -34.997 -40.686 -45.041  1.00  2.79           H  
ATOM   8715 2HA  GLY A 562     -33.521 -39.916 -45.577  1.00  2.79           H  
ATOM   8716  N   LYS A 563     -32.642 -42.618 -44.175  1.00  2.56           N  
ATOM   8717  CA  LYS A 563     -31.979 -43.913 -44.310  1.00  2.56           C  
ATOM   8718  C   LYS A 563     -32.764 -45.015 -43.580  1.00  2.56           C  
ATOM   8719  O   LYS A 563     -32.672 -46.195 -43.928  1.00  2.56           O  
ATOM   8720  CB  LYS A 563     -30.560 -43.821 -43.745  1.00  2.56           C  
ATOM   8721  CG  LYS A 563     -29.637 -42.794 -44.419  1.00  2.56           C  
ATOM   8722  CD  LYS A 563     -29.315 -43.154 -45.864  1.00  2.56           C  
ATOM   8723  CE  LYS A 563     -28.337 -42.147 -46.472  1.00  2.56           C  
ATOM   8724  NZ  LYS A 563     -27.865 -42.568 -47.822  1.00  2.56           N  
ATOM   8725  H   LYS A 563     -32.573 -42.151 -43.277  1.00  2.56           H  
ATOM   8726  HA  LYS A 563     -31.930 -44.175 -45.366  1.00  2.56           H  
ATOM   8727 1HB  LYS A 563     -30.622 -43.518 -42.719  1.00  2.56           H  
ATOM   8728 2HB  LYS A 563     -30.078 -44.799 -43.775  1.00  2.56           H  
ATOM   8729 1HG  LYS A 563     -30.108 -41.808 -44.386  1.00  2.56           H  
ATOM   8730 2HG  LYS A 563     -28.701 -42.741 -43.857  1.00  2.56           H  
ATOM   8731 1HD  LYS A 563     -28.887 -44.143 -45.916  1.00  2.56           H  
ATOM   8732 2HD  LYS A 563     -30.236 -43.145 -46.450  1.00  2.56           H  
ATOM   8733 1HE  LYS A 563     -28.844 -41.188 -46.561  1.00  2.56           H  
ATOM   8734 2HE  LYS A 563     -27.474 -42.032 -45.815  1.00  2.56           H  
ATOM   8735 1HZ  LYS A 563     -27.233 -41.876 -48.190  1.00  2.56           H  
ATOM   8736 2HZ  LYS A 563     -27.355 -43.467 -47.725  1.00  2.56           H  
ATOM   8737 3HZ  LYS A 563     -28.647 -42.677 -48.447  1.00  2.56           H  
ATOM   8738  N   ILE A 564     -33.534 -44.610 -42.575  1.00  2.27           N  
ATOM   8739  CA  ILE A 564     -34.302 -45.510 -41.703  1.00  2.27           C  
ATOM   8740  C   ILE A 564     -35.820 -45.420 -41.901  1.00  2.27           C  
ATOM   8741  O   ILE A 564     -36.383 -44.337 -42.041  1.00  2.27           O  
ATOM   8742  CB  ILE A 564     -33.956 -45.169 -40.257  1.00  2.27           C  
ATOM   8743  CG1 ILE A 564     -34.602 -46.052 -39.259  1.00  2.27           C  
ATOM   8744  CG2 ILE A 564     -34.253 -43.738 -40.030  1.00  2.27           C  
ATOM   8745  CD1 ILE A 564     -34.015 -45.846 -37.882  1.00  2.27           C  
ATOM   8746  H   ILE A 564     -33.524 -43.613 -42.362  1.00  2.27           H  
ATOM   8747  HA  ILE A 564     -33.994 -46.533 -41.908  1.00  2.27           H  
ATOM   8748  HB  ILE A 564     -32.941 -45.373 -40.132  1.00  2.27           H  
ATOM   8749 1HG1 ILE A 564     -35.661 -45.853 -39.226  1.00  2.27           H  
ATOM   8750 2HG1 ILE A 564     -34.452 -47.090 -39.548  1.00  2.27           H  
ATOM   8751 1HG2 ILE A 564     -33.963 -43.446 -39.023  1.00  2.27           H  
ATOM   8752 2HG2 ILE A 564     -33.711 -43.159 -40.740  1.00  2.27           H  
ATOM   8753 3HG2 ILE A 564     -35.302 -43.573 -40.184  1.00  2.27           H  
ATOM   8754 1HD1 ILE A 564     -34.504 -46.502 -37.173  1.00  2.27           H  
ATOM   8755 2HD1 ILE A 564     -32.951 -46.056 -37.918  1.00  2.27           H  
ATOM   8756 3HD1 ILE A 564     -34.159 -44.826 -37.579  1.00  2.27           H  
ATOM   8757  N   SER A 565     -36.481 -46.578 -41.897  1.00  1.96           N  
ATOM   8758  CA  SER A 565     -37.932 -46.650 -42.056  1.00  1.96           C  
ATOM   8759  C   SER A 565     -38.660 -46.069 -40.864  1.00  1.96           C  
ATOM   8760  O   SER A 565     -38.123 -46.036 -39.755  1.00  1.96           O  
ATOM   8761  CB  SER A 565     -38.366 -48.095 -42.202  1.00  1.96           C  
ATOM   8762  OG  SER A 565     -38.153 -48.814 -40.990  1.00  1.96           O  
ATOM   8763  H   SER A 565     -35.955 -47.433 -41.787  1.00  1.96           H  
ATOM   8764  HA  SER A 565     -38.214 -46.085 -42.947  1.00  1.96           H  
ATOM   8765 1HB  SER A 565     -39.419 -48.142 -42.478  1.00  1.96           H  
ATOM   8766 2HB  SER A 565     -37.796 -48.558 -43.004  1.00  1.96           H  
ATOM   8767  HG  SER A 565     -38.111 -49.752 -41.238  1.00  1.96           H  
ATOM   8768  N   GLU A 566     -39.931 -45.722 -41.061  1.00  1.65           N  
ATOM   8769  CA  GLU A 566     -40.719 -45.154 -39.975  1.00  1.65           C  
ATOM   8770  C   GLU A 566     -40.892 -46.148 -38.836  1.00  1.65           C  
ATOM   8771  O   GLU A 566     -40.861 -45.771 -37.661  1.00  1.65           O  
ATOM   8772  CB  GLU A 566     -42.103 -44.754 -40.483  1.00  1.65           C  
ATOM   8773  CG  GLU A 566     -42.143 -43.598 -41.498  1.00  1.65           C  
ATOM   8774  CD  GLU A 566     -41.658 -42.283 -40.966  1.00  1.65           C  
ATOM   8775  OE1 GLU A 566     -42.112 -41.857 -39.933  1.00  1.65           O  
ATOM   8776  OE2 GLU A 566     -40.813 -41.691 -41.609  1.00  1.65           O  
ATOM   8777  H   GLU A 566     -40.334 -45.802 -41.984  1.00  1.65           H  
ATOM   8778  HA  GLU A 566     -40.208 -44.280 -39.590  1.00  1.65           H  
ATOM   8779 1HB  GLU A 566     -42.578 -45.617 -40.949  1.00  1.65           H  
ATOM   8780 2HB  GLU A 566     -42.725 -44.466 -39.635  1.00  1.65           H  
ATOM   8781 1HG  GLU A 566     -41.521 -43.874 -42.350  1.00  1.65           H  
ATOM   8782 2HG  GLU A 566     -43.165 -43.483 -41.855  1.00  1.65           H  
ATOM   8783  N   SER A 567     -41.033 -47.430 -39.177  1.00  1.39           N  
ATOM   8784  CA  SER A 567     -41.203 -48.435 -38.144  1.00  1.39           C  
ATOM   8785  C   SER A 567     -39.948 -48.518 -37.293  1.00  1.39           C  
ATOM   8786  O   SER A 567     -40.031 -48.573 -36.061  1.00  1.39           O  
ATOM   8787  CB  SER A 567     -41.496 -49.789 -38.761  1.00  1.39           C  
ATOM   8788  OG  SER A 567     -42.739 -49.795 -39.416  1.00  1.39           O  
ATOM   8789  H   SER A 567     -41.032 -47.690 -40.150  1.00  1.39           H  
ATOM   8790  HA  SER A 567     -42.036 -48.147 -37.506  1.00  1.39           H  
ATOM   8791 1HB  SER A 567     -40.704 -50.042 -39.469  1.00  1.39           H  
ATOM   8792 2HB  SER A 567     -41.488 -50.548 -37.980  1.00  1.39           H  
ATOM   8793  HG  SER A 567     -42.875 -50.698 -39.719  1.00  1.39           H  
ATOM   8794  N   ASP A 568     -38.771 -48.488 -37.923  1.00  1.17           N  
ATOM   8795  CA  ASP A 568     -37.557 -48.577 -37.128  1.00  1.17           C  
ATOM   8796  C   ASP A 568     -37.306 -47.316 -36.311  1.00  1.17           C  
ATOM   8797  O   ASP A 568     -36.874 -47.401 -35.155  1.00  1.17           O  
ATOM   8798  CB  ASP A 568     -36.363 -48.941 -37.987  1.00  1.17           C  
ATOM   8799  CG  ASP A 568     -36.353 -50.450 -38.452  1.00  1.17           C  
ATOM   8800  OD1 ASP A 568     -37.125 -51.247 -37.920  1.00  1.17           O  
ATOM   8801  OD2 ASP A 568     -35.548 -50.793 -39.321  1.00  1.17           O  
ATOM   8802  H   ASP A 568     -38.708 -48.422 -38.946  1.00  1.17           H  
ATOM   8803  HA  ASP A 568     -37.682 -49.385 -36.419  1.00  1.17           H  
ATOM   8804 1HB  ASP A 568     -36.391 -48.317 -38.879  1.00  1.17           H  
ATOM   8805 2HB  ASP A 568     -35.452 -48.711 -37.455  1.00  1.17           H  
ATOM   8806  N   LYS A 569     -37.626 -46.139 -36.862  1.00  1.02           N  
ATOM   8807  CA  LYS A 569     -37.431 -44.929 -36.077  1.00  1.02           C  
ATOM   8808  C   LYS A 569     -38.301 -44.976 -34.844  1.00  1.02           C  
ATOM   8809  O   LYS A 569     -37.848 -44.650 -33.748  1.00  1.02           O  
ATOM   8810  CB  LYS A 569     -37.801 -43.665 -36.856  1.00  1.02           C  
ATOM   8811  CG  LYS A 569     -36.863 -43.288 -37.924  1.00  1.02           C  
ATOM   8812  CD  LYS A 569     -37.165 -41.928 -38.526  1.00  1.02           C  
ATOM   8813  CE  LYS A 569     -38.353 -42.022 -39.444  1.00  1.02           C  
ATOM   8814  NZ  LYS A 569     -38.598 -40.772 -40.200  1.00  1.02           N  
ATOM   8815  H   LYS A 569     -37.974 -46.087 -37.821  1.00  1.02           H  
ATOM   8816  HA  LYS A 569     -36.390 -44.876 -35.767  1.00  1.02           H  
ATOM   8817 1HB  LYS A 569     -38.783 -43.804 -37.317  1.00  1.02           H  
ATOM   8818 2HB  LYS A 569     -37.877 -42.827 -36.165  1.00  1.02           H  
ATOM   8819 1HG  LYS A 569     -35.866 -43.289 -37.548  1.00  1.02           H  
ATOM   8820 2HG  LYS A 569     -36.954 -44.029 -38.704  1.00  1.02           H  
ATOM   8821 1HD  LYS A 569     -37.375 -41.211 -37.733  1.00  1.02           H  
ATOM   8822 2HD  LYS A 569     -36.306 -41.577 -39.094  1.00  1.02           H  
ATOM   8823 1HE  LYS A 569     -38.184 -42.836 -40.156  1.00  1.02           H  
ATOM   8824 2HE  LYS A 569     -39.238 -42.247 -38.853  1.00  1.02           H  
ATOM   8825 1HZ  LYS A 569     -39.417 -40.940 -40.792  1.00  1.02           H  
ATOM   8826 2HZ  LYS A 569     -38.783 -40.013 -39.573  1.00  1.02           H  
ATOM   8827 3HZ  LYS A 569     -37.797 -40.563 -40.780  1.00  1.02           H  
ATOM   8828  N   LYS A 570     -39.539 -45.449 -35.006  1.00  0.90           N  
ATOM   8829  CA  LYS A 570     -40.468 -45.493 -33.898  1.00  0.90           C  
ATOM   8830  C   LYS A 570     -39.996 -46.480 -32.842  1.00  0.90           C  
ATOM   8831  O   LYS A 570     -39.938 -46.139 -31.665  1.00  0.90           O  
ATOM   8832  CB  LYS A 570     -41.857 -45.895 -34.395  1.00  0.90           C  
ATOM   8833  CG  LYS A 570     -42.967 -45.861 -33.339  1.00  0.90           C  
ATOM   8834  CD  LYS A 570     -43.261 -44.416 -32.900  1.00  0.90           C  
ATOM   8835  CE  LYS A 570     -44.599 -44.296 -32.138  1.00  0.90           C  
ATOM   8836  NZ  LYS A 570     -44.541 -44.889 -30.769  1.00  0.90           N  
ATOM   8837  H   LYS A 570     -39.865 -45.727 -35.933  1.00  0.90           H  
ATOM   8838  HA  LYS A 570     -40.521 -44.505 -33.444  1.00  0.90           H  
ATOM   8839 1HB  LYS A 570     -42.147 -45.242 -35.218  1.00  0.90           H  
ATOM   8840 2HB  LYS A 570     -41.809 -46.909 -34.797  1.00  0.90           H  
ATOM   8841 1HG  LYS A 570     -43.873 -46.309 -33.743  1.00  0.90           H  
ATOM   8842 2HG  LYS A 570     -42.655 -46.438 -32.462  1.00  0.90           H  
ATOM   8843 1HD  LYS A 570     -42.460 -44.084 -32.232  1.00  0.90           H  
ATOM   8844 2HD  LYS A 570     -43.283 -43.764 -33.771  1.00  0.90           H  
ATOM   8845 1HE  LYS A 570     -44.866 -43.246 -32.053  1.00  0.90           H  
ATOM   8846 2HE  LYS A 570     -45.369 -44.812 -32.707  1.00  0.90           H  
ATOM   8847 1HZ  LYS A 570     -45.417 -44.795 -30.305  1.00  0.90           H  
ATOM   8848 2HZ  LYS A 570     -44.276 -45.878 -30.768  1.00  0.90           H  
ATOM   8849 3HZ  LYS A 570     -43.820 -44.429 -30.208  1.00  0.90           H  
ATOM   8850  N   LYS A 571     -39.575 -47.679 -33.255  1.00  0.82           N  
ATOM   8851  CA  LYS A 571     -39.136 -48.674 -32.282  1.00  0.82           C  
ATOM   8852  C   LYS A 571     -37.950 -48.196 -31.445  1.00  0.82           C  
ATOM   8853  O   LYS A 571     -37.916 -48.412 -30.226  1.00  0.82           O  
ATOM   8854  CB  LYS A 571     -38.772 -49.975 -32.989  1.00  0.82           C  
ATOM   8855  CG  LYS A 571     -39.952 -50.801 -33.513  1.00  0.82           C  
ATOM   8856  CD  LYS A 571     -39.459 -52.129 -34.094  1.00  0.82           C  
ATOM   8857  CE  LYS A 571     -38.687 -51.847 -35.367  1.00  0.82           C  
ATOM   8858  NZ  LYS A 571     -38.258 -53.048 -36.107  1.00  0.82           N  
ATOM   8859  H   LYS A 571     -39.607 -47.921 -34.248  1.00  0.82           H  
ATOM   8860  HA  LYS A 571     -39.965 -48.868 -31.600  1.00  0.82           H  
ATOM   8861 1HB  LYS A 571     -38.128 -49.744 -33.844  1.00  0.82           H  
ATOM   8862 2HB  LYS A 571     -38.217 -50.589 -32.329  1.00  0.82           H  
ATOM   8863 1HG  LYS A 571     -40.645 -51.004 -32.697  1.00  0.82           H  
ATOM   8864 2HG  LYS A 571     -40.478 -50.245 -34.282  1.00  0.82           H  
ATOM   8865 1HD  LYS A 571     -38.807 -52.631 -33.380  1.00  0.82           H  
ATOM   8866 2HD  LYS A 571     -40.305 -52.777 -34.320  1.00  0.82           H  
ATOM   8867 1HE  LYS A 571     -39.315 -51.246 -36.023  1.00  0.82           H  
ATOM   8868 2HE  LYS A 571     -37.800 -51.274 -35.106  1.00  0.82           H  
ATOM   8869 1HZ  LYS A 571     -37.753 -52.673 -36.935  1.00  0.82           H  
ATOM   8870 2HZ  LYS A 571     -37.644 -53.612 -35.548  1.00  0.82           H  
ATOM   8871 3HZ  LYS A 571     -39.052 -53.589 -36.396  1.00  0.82           H  
ATOM   8872  N   ILE A 572     -37.002 -47.496 -32.069  1.00  0.77           N  
ATOM   8873  CA  ILE A 572     -35.865 -47.034 -31.291  1.00  0.77           C  
ATOM   8874  C   ILE A 572     -36.205 -45.833 -30.444  1.00  0.77           C  
ATOM   8875  O   ILE A 572     -35.784 -45.759 -29.284  1.00  0.77           O  
ATOM   8876  CB  ILE A 572     -34.646 -46.726 -32.150  1.00  0.77           C  
ATOM   8877  CG1 ILE A 572     -34.214 -47.983 -32.835  1.00  0.77           C  
ATOM   8878  CG2 ILE A 572     -33.533 -46.145 -31.257  1.00  0.77           C  
ATOM   8879  CD1 ILE A 572     -33.958 -49.103 -31.881  1.00  0.77           C  
ATOM   8880  H   ILE A 572     -37.055 -47.326 -33.075  1.00  0.77           H  
ATOM   8881  HA  ILE A 572     -35.575 -47.834 -30.618  1.00  0.77           H  
ATOM   8882  HB  ILE A 572     -34.915 -46.011 -32.931  1.00  0.77           H  
ATOM   8883 1HG1 ILE A 572     -34.979 -48.287 -33.553  1.00  0.77           H  
ATOM   8884 2HG1 ILE A 572     -33.291 -47.787 -33.362  1.00  0.77           H  
ATOM   8885 1HG2 ILE A 572     -32.644 -45.932 -31.844  1.00  0.77           H  
ATOM   8886 2HG2 ILE A 572     -33.891 -45.226 -30.800  1.00  0.77           H  
ATOM   8887 3HG2 ILE A 572     -33.289 -46.860 -30.487  1.00  0.77           H  
ATOM   8888 1HD1 ILE A 572     -33.635 -49.990 -32.418  1.00  0.77           H  
ATOM   8889 2HD1 ILE A 572     -33.197 -48.815 -31.178  1.00  0.77           H  
ATOM   8890 3HD1 ILE A 572     -34.876 -49.323 -31.345  1.00  0.77           H  
ATOM   8891  N   LEU A 573     -36.946 -44.880 -30.986  1.00  0.75           N  
ATOM   8892  CA  LEU A 573     -37.278 -43.717 -30.196  1.00  0.75           C  
ATOM   8893  C   LEU A 573     -38.132 -44.132 -29.000  1.00  0.75           C  
ATOM   8894  O   LEU A 573     -37.915 -43.646 -27.888  1.00  0.75           O  
ATOM   8895  CB  LEU A 573     -37.973 -42.694 -31.084  1.00  0.75           C  
ATOM   8896  CG  LEU A 573     -37.034 -42.086 -32.159  1.00  0.75           C  
ATOM   8897  CD1 LEU A 573     -37.830 -41.239 -33.133  1.00  0.75           C  
ATOM   8898  CD2 LEU A 573     -35.953 -41.276 -31.484  1.00  0.75           C  
ATOM   8899  H   LEU A 573     -37.288 -44.953 -31.947  1.00  0.75           H  
ATOM   8900  HA  LEU A 573     -36.354 -43.277 -29.823  1.00  0.75           H  
ATOM   8901 1HB  LEU A 573     -38.804 -43.186 -31.597  1.00  0.75           H  
ATOM   8902 2HB  LEU A 573     -38.367 -41.890 -30.466  1.00  0.75           H  
ATOM   8903  HG  LEU A 573     -36.570 -42.885 -32.708  1.00  0.75           H  
ATOM   8904 1HD1 LEU A 573     -37.160 -40.833 -33.893  1.00  0.75           H  
ATOM   8905 2HD1 LEU A 573     -38.587 -41.863 -33.612  1.00  0.75           H  
ATOM   8906 3HD1 LEU A 573     -38.311 -40.423 -32.600  1.00  0.75           H  
ATOM   8907 1HD2 LEU A 573     -35.275 -40.863 -32.237  1.00  0.75           H  
ATOM   8908 2HD2 LEU A 573     -36.413 -40.464 -30.927  1.00  0.75           H  
ATOM   8909 3HD2 LEU A 573     -35.395 -41.919 -30.807  1.00  0.75           H  
ATOM   8910  N   ASP A 574     -39.064 -45.085 -29.195  1.00  0.73           N  
ATOM   8911  CA  ASP A 574     -39.861 -45.549 -28.068  1.00  0.73           C  
ATOM   8912  C   ASP A 574     -38.977 -46.197 -27.015  1.00  0.73           C  
ATOM   8913  O   ASP A 574     -39.139 -45.910 -25.831  1.00  0.73           O  
ATOM   8914  CB  ASP A 574     -40.946 -46.564 -28.481  1.00  0.73           C  
ATOM   8915  CG  ASP A 574     -42.175 -45.974 -29.209  1.00  0.73           C  
ATOM   8916  OD1 ASP A 574     -42.365 -44.771 -29.221  1.00  0.73           O  
ATOM   8917  OD2 ASP A 574     -42.983 -46.735 -29.738  1.00  0.73           O  
ATOM   8918  H   ASP A 574     -39.229 -45.473 -30.121  1.00  0.73           H  
ATOM   8919  HA  ASP A 574     -40.352 -44.689 -27.617  1.00  0.73           H  
ATOM   8920 1HB  ASP A 574     -40.489 -47.305 -29.144  1.00  0.73           H  
ATOM   8921 2HB  ASP A 574     -41.290 -47.098 -27.595  1.00  0.73           H  
ATOM   8922  N   LYS A 575     -37.975 -46.984 -27.432  1.00  0.71           N  
ATOM   8923  CA  LYS A 575     -37.108 -47.640 -26.456  1.00  0.71           C  
ATOM   8924  C   LYS A 575     -36.262 -46.617 -25.718  1.00  0.71           C  
ATOM   8925  O   LYS A 575     -36.046 -46.719 -24.506  1.00  0.71           O  
ATOM   8926  CB  LYS A 575     -36.196 -48.664 -27.130  1.00  0.71           C  
ATOM   8927  CG  LYS A 575     -35.298 -49.450 -26.148  1.00  0.71           C  
ATOM   8928  CD  LYS A 575     -36.131 -50.240 -25.134  1.00  0.71           C  
ATOM   8929  CE  LYS A 575     -36.965 -51.337 -25.795  1.00  0.71           C  
ATOM   8930  NZ  LYS A 575     -37.709 -52.163 -24.771  1.00  0.71           N  
ATOM   8931  H   LYS A 575     -37.856 -47.196 -28.425  1.00  0.71           H  
ATOM   8932  HA  LYS A 575     -37.735 -48.154 -25.726  1.00  0.71           H  
ATOM   8933 1HB  LYS A 575     -36.803 -49.377 -27.692  1.00  0.71           H  
ATOM   8934 2HB  LYS A 575     -35.549 -48.153 -27.851  1.00  0.71           H  
ATOM   8935 1HG  LYS A 575     -34.642 -50.127 -26.679  1.00  0.71           H  
ATOM   8936 2HG  LYS A 575     -34.678 -48.740 -25.601  1.00  0.71           H  
ATOM   8937 1HD  LYS A 575     -35.465 -50.712 -24.404  1.00  0.71           H  
ATOM   8938 2HD  LYS A 575     -36.807 -49.566 -24.600  1.00  0.71           H  
ATOM   8939 1HE  LYS A 575     -37.687 -50.876 -26.467  1.00  0.71           H  
ATOM   8940 2HE  LYS A 575     -36.310 -51.994 -26.373  1.00  0.71           H  
ATOM   8941 1HZ  LYS A 575     -38.256 -52.868 -25.225  1.00  0.71           H  
ATOM   8942 2HZ  LYS A 575     -37.033 -52.622 -24.127  1.00  0.71           H  
ATOM   8943 3HZ  LYS A 575     -38.337 -51.532 -24.233  1.00  0.71           H  
ATOM   8944  N   CYS A 576     -35.793 -45.601 -26.432  1.00  0.71           N  
ATOM   8945  CA  CYS A 576     -34.988 -44.583 -25.793  1.00  0.71           C  
ATOM   8946  C   CYS A 576     -35.839 -43.867 -24.748  1.00  0.71           C  
ATOM   8947  O   CYS A 576     -35.370 -43.585 -23.644  1.00  0.71           O  
ATOM   8948  CB  CYS A 576     -34.495 -43.582 -26.823  1.00  0.71           C  
ATOM   8949  SG  CYS A 576     -33.297 -44.270 -27.979  1.00  0.71           S  
ATOM   8950  H   CYS A 576     -35.976 -45.552 -27.434  1.00  0.71           H  
ATOM   8951  HA  CYS A 576     -34.136 -45.055 -25.306  1.00  0.71           H  
ATOM   8952 1HB  CYS A 576     -35.338 -43.196 -27.396  1.00  0.71           H  
ATOM   8953 2HB  CYS A 576     -34.027 -42.737 -26.314  1.00  0.71           H  
ATOM   8954  HG  CYS A 576     -34.204 -45.060 -28.618  1.00  0.71           H  
ATOM   8955  N   ASN A 577     -37.111 -43.618 -25.075  1.00  0.70           N  
ATOM   8956  CA  ASN A 577     -38.015 -42.957 -24.149  1.00  0.70           C  
ATOM   8957  C   ASN A 577     -38.400 -43.864 -22.969  1.00  0.70           C  
ATOM   8958  O   ASN A 577     -38.521 -43.383 -21.833  1.00  0.70           O  
ATOM   8959  CB  ASN A 577     -39.232 -42.456 -24.892  1.00  0.70           C  
ATOM   8960  CG  ASN A 577     -38.917 -41.251 -25.770  1.00  0.70           C  
ATOM   8961  OD1 ASN A 577     -37.953 -40.497 -25.543  1.00  0.70           O  
ATOM   8962  ND2 ASN A 577     -39.727 -41.059 -26.777  1.00  0.70           N  
ATOM   8963  H   ASN A 577     -37.451 -43.862 -26.007  1.00  0.70           H  
ATOM   8964  HA  ASN A 577     -37.499 -42.093 -23.733  1.00  0.70           H  
ATOM   8965 1HB  ASN A 577     -39.619 -43.257 -25.526  1.00  0.70           H  
ATOM   8966 2HB  ASN A 577     -40.014 -42.191 -24.184  1.00  0.70           H  
ATOM   8967 1HD2 ASN A 577     -39.585 -40.292 -27.398  1.00  0.70           H  
ATOM   8968 2HD2 ASN A 577     -40.489 -41.688 -26.930  1.00  0.70           H  
ATOM   8969  N   GLU A 578     -38.543 -45.187 -23.199  1.00  0.69           N  
ATOM   8970  CA  GLU A 578     -38.851 -46.083 -22.078  1.00  0.69           C  
ATOM   8971  C   GLU A 578     -37.698 -46.024 -21.093  1.00  0.69           C  
ATOM   8972  O   GLU A 578     -37.897 -45.960 -19.876  1.00  0.69           O  
ATOM   8973  CB  GLU A 578     -39.021 -47.556 -22.510  1.00  0.69           C  
ATOM   8974  CG  GLU A 578     -40.280 -47.928 -23.305  1.00  0.69           C  
ATOM   8975  CD  GLU A 578     -40.300 -49.426 -23.703  1.00  0.69           C  
ATOM   8976  OE1 GLU A 578     -39.333 -50.125 -23.424  1.00  0.69           O  
ATOM   8977  OE2 GLU A 578     -41.270 -49.858 -24.279  1.00  0.69           O  
ATOM   8978  H   GLU A 578     -38.471 -45.553 -24.147  1.00  0.69           H  
ATOM   8979  HA  GLU A 578     -39.758 -45.740 -21.583  1.00  0.69           H  
ATOM   8980 1HB  GLU A 578     -38.167 -47.835 -23.129  1.00  0.69           H  
ATOM   8981 2HB  GLU A 578     -38.994 -48.191 -21.627  1.00  0.69           H  
ATOM   8982 1HG  GLU A 578     -41.157 -47.712 -22.697  1.00  0.69           H  
ATOM   8983 2HG  GLU A 578     -40.336 -47.320 -24.197  1.00  0.69           H  
ATOM   8984  N   LEU A 579     -36.487 -45.997 -21.640  1.00  0.69           N  
ATOM   8985  CA  LEU A 579     -35.276 -45.904 -20.860  1.00  0.69           C  
ATOM   8986  C   LEU A 579     -35.144 -44.591 -20.120  1.00  0.69           C  
ATOM   8987  O   LEU A 579     -34.843 -44.592 -18.929  1.00  0.69           O  
ATOM   8988  CB  LEU A 579     -34.078 -46.170 -21.730  1.00  0.69           C  
ATOM   8989  CG  LEU A 579     -32.817 -45.980 -21.059  1.00  0.69           C  
ATOM   8990  CD1 LEU A 579     -32.763 -46.847 -19.838  1.00  0.69           C  
ATOM   8991  CD2 LEU A 579     -31.753 -46.333 -22.027  1.00  0.69           C  
ATOM   8992  H   LEU A 579     -36.404 -46.073 -22.656  1.00  0.69           H  
ATOM   8993  HA  LEU A 579     -35.307 -46.696 -20.116  1.00  0.69           H  
ATOM   8994 1HB  LEU A 579     -34.127 -47.191 -22.104  1.00  0.69           H  
ATOM   8995 2HB  LEU A 579     -34.107 -45.494 -22.581  1.00  0.69           H  
ATOM   8996  HG  LEU A 579     -32.716 -44.937 -20.763  1.00  0.69           H  
ATOM   8997 1HD1 LEU A 579     -31.843 -46.698 -19.354  1.00  0.69           H  
ATOM   8998 2HD1 LEU A 579     -33.567 -46.576 -19.160  1.00  0.69           H  
ATOM   8999 3HD1 LEU A 579     -32.865 -47.878 -20.130  1.00  0.69           H  
ATOM   9000 1HD2 LEU A 579     -30.792 -46.171 -21.596  1.00  0.69           H  
ATOM   9001 2HD2 LEU A 579     -31.862 -47.374 -22.315  1.00  0.69           H  
ATOM   9002 3HD2 LEU A 579     -31.866 -45.712 -22.900  1.00  0.69           H  
ATOM   9003  N   LEU A 580     -35.376 -43.467 -20.790  1.00  0.70           N  
ATOM   9004  CA  LEU A 580     -35.271 -42.196 -20.092  1.00  0.70           C  
ATOM   9005  C   LEU A 580     -36.296 -42.154 -18.956  1.00  0.70           C  
ATOM   9006  O   LEU A 580     -35.987 -41.689 -17.855  1.00  0.70           O  
ATOM   9007  CB  LEU A 580     -35.436 -41.036 -21.081  1.00  0.70           C  
ATOM   9008  CG  LEU A 580     -34.242 -40.860 -22.081  1.00  0.70           C  
ATOM   9009  CD1 LEU A 580     -34.595 -39.843 -23.153  1.00  0.70           C  
ATOM   9010  CD2 LEU A 580     -32.996 -40.408 -21.312  1.00  0.70           C  
ATOM   9011  H   LEU A 580     -35.597 -43.497 -21.785  1.00  0.70           H  
ATOM   9012  HA  LEU A 580     -34.286 -42.115 -19.659  1.00  0.70           H  
ATOM   9013 1HB  LEU A 580     -36.340 -41.212 -21.666  1.00  0.70           H  
ATOM   9014 2HB  LEU A 580     -35.558 -40.109 -20.523  1.00  0.70           H  
ATOM   9015  HG  LEU A 580     -34.047 -41.799 -22.568  1.00  0.70           H  
ATOM   9016 1HD1 LEU A 580     -33.758 -39.743 -23.847  1.00  0.70           H  
ATOM   9017 2HD1 LEU A 580     -35.479 -40.187 -23.696  1.00  0.70           H  
ATOM   9018 3HD1 LEU A 580     -34.801 -38.882 -22.688  1.00  0.70           H  
ATOM   9019 1HD2 LEU A 580     -32.164 -40.283 -22.004  1.00  0.70           H  
ATOM   9020 2HD2 LEU A 580     -33.199 -39.459 -20.824  1.00  0.70           H  
ATOM   9021 3HD2 LEU A 580     -32.738 -41.146 -20.566  1.00  0.70           H  
ATOM   9022  N   SER A 581     -37.497 -42.699 -19.184  1.00  0.71           N  
ATOM   9023  CA  SER A 581     -38.501 -42.736 -18.129  1.00  0.71           C  
ATOM   9024  C   SER A 581     -38.020 -43.619 -16.971  1.00  0.71           C  
ATOM   9025  O   SER A 581     -38.154 -43.247 -15.798  1.00  0.71           O  
ATOM   9026  CB  SER A 581     -39.811 -43.267 -18.678  1.00  0.71           C  
ATOM   9027  OG  SER A 581     -40.339 -42.398 -19.645  1.00  0.71           O  
ATOM   9028  H   SER A 581     -37.731 -43.068 -20.106  1.00  0.71           H  
ATOM   9029  HA  SER A 581     -38.652 -41.722 -17.754  1.00  0.71           H  
ATOM   9030 1HB  SER A 581     -39.650 -44.247 -19.120  1.00  0.71           H  
ATOM   9031 2HB  SER A 581     -40.521 -43.387 -17.865  1.00  0.71           H  
ATOM   9032  HG  SER A 581     -39.751 -42.492 -20.422  1.00  0.71           H  
ATOM   9033  N   TRP A 582     -37.405 -44.767 -17.299  1.00  0.72           N  
ATOM   9034  CA  TRP A 582     -36.883 -45.681 -16.291  1.00  0.72           C  
ATOM   9035  C   TRP A 582     -35.839 -44.964 -15.456  1.00  0.72           C  
ATOM   9036  O   TRP A 582     -35.900 -45.021 -14.232  1.00  0.72           O  
ATOM   9037  CB  TRP A 582     -36.268 -46.934 -16.936  1.00  0.72           C  
ATOM   9038  CG  TRP A 582     -35.717 -47.957 -15.961  1.00  0.72           C  
ATOM   9039  CD1 TRP A 582     -36.391 -48.991 -15.370  1.00  0.72           C  
ATOM   9040  CD2 TRP A 582     -34.365 -48.033 -15.470  1.00  0.72           C  
ATOM   9041  NE1 TRP A 582     -35.544 -49.697 -14.545  1.00  0.72           N  
ATOM   9042  CE2 TRP A 582     -34.301 -49.122 -14.595  1.00  0.72           C  
ATOM   9043  CE3 TRP A 582     -33.234 -47.285 -15.696  1.00  0.72           C  
ATOM   9044  CZ2 TRP A 582     -33.128 -49.467 -13.944  1.00  0.72           C  
ATOM   9045  CZ3 TRP A 582     -32.079 -47.620 -15.056  1.00  0.72           C  
ATOM   9046  CH2 TRP A 582     -32.008 -48.684 -14.199  1.00  0.72           C  
ATOM   9047  H   TRP A 582     -37.335 -45.035 -18.282  1.00  0.72           H  
ATOM   9048  HA  TRP A 582     -37.702 -45.987 -15.641  1.00  0.72           H  
ATOM   9049 1HB  TRP A 582     -37.013 -47.417 -17.567  1.00  0.72           H  
ATOM   9050 2HB  TRP A 582     -35.455 -46.632 -17.581  1.00  0.72           H  
ATOM   9051  HD1 TRP A 582     -37.443 -49.219 -15.526  1.00  0.72           H  
ATOM   9052  HE1 TRP A 582     -35.796 -50.504 -13.991  1.00  0.72           H  
ATOM   9053  HE3 TRP A 582     -33.266 -46.444 -16.370  1.00  0.72           H  
ATOM   9054  HZ2 TRP A 582     -33.071 -50.311 -13.261  1.00  0.72           H  
ATOM   9055  HZ3 TRP A 582     -31.230 -47.012 -15.258  1.00  0.72           H  
ATOM   9056  HH2 TRP A 582     -31.061 -48.920 -13.709  1.00  0.72           H  
ATOM   9057  N   LEU A 583     -34.928 -44.246 -16.118  1.00  0.75           N  
ATOM   9058  CA  LEU A 583     -33.862 -43.505 -15.457  1.00  0.75           C  
ATOM   9059  C   LEU A 583     -34.386 -42.445 -14.505  1.00  0.75           C  
ATOM   9060  O   LEU A 583     -33.845 -42.296 -13.407  1.00  0.75           O  
ATOM   9061  CB  LEU A 583     -32.985 -42.861 -16.537  1.00  0.75           C  
ATOM   9062  CG  LEU A 583     -32.029 -43.793 -17.287  1.00  0.75           C  
ATOM   9063  CD1 LEU A 583     -31.537 -43.149 -18.550  1.00  0.75           C  
ATOM   9064  CD2 LEU A 583     -30.849 -44.000 -16.364  1.00  0.75           C  
ATOM   9065  H   LEU A 583     -34.964 -44.243 -17.135  1.00  0.75           H  
ATOM   9066  HA  LEU A 583     -33.261 -44.208 -14.887  1.00  0.75           H  
ATOM   9067 1HB  LEU A 583     -33.633 -42.404 -17.271  1.00  0.75           H  
ATOM   9068 2HB  LEU A 583     -32.389 -42.073 -16.075  1.00  0.75           H  
ATOM   9069  HG  LEU A 583     -32.504 -44.729 -17.544  1.00  0.75           H  
ATOM   9070 1HD1 LEU A 583     -30.833 -43.779 -19.051  1.00  0.75           H  
ATOM   9071 2HD1 LEU A 583     -32.362 -42.981 -19.200  1.00  0.75           H  
ATOM   9072 3HD1 LEU A 583     -31.080 -42.236 -18.316  1.00  0.75           H  
ATOM   9073 1HD2 LEU A 583     -30.131 -44.589 -16.837  1.00  0.75           H  
ATOM   9074 2HD2 LEU A 583     -30.406 -43.038 -16.135  1.00  0.75           H  
ATOM   9075 3HD2 LEU A 583     -31.180 -44.474 -15.443  1.00  0.75           H  
ATOM   9076  N   GLU A 584     -35.426 -41.704 -14.895  1.00  0.78           N  
ATOM   9077  CA  GLU A 584     -35.992 -40.713 -13.983  1.00  0.78           C  
ATOM   9078  C   GLU A 584     -36.641 -41.375 -12.759  1.00  0.78           C  
ATOM   9079  O   GLU A 584     -36.573 -40.848 -11.642  1.00  0.78           O  
ATOM   9080  CB  GLU A 584     -37.008 -39.797 -14.688  1.00  0.78           C  
ATOM   9081  CG  GLU A 584     -36.400 -38.803 -15.697  1.00  0.78           C  
ATOM   9082  CD  GLU A 584     -37.426 -37.846 -16.317  1.00  0.78           C  
ATOM   9083  OE1 GLU A 584     -38.601 -38.001 -16.067  1.00  0.78           O  
ATOM   9084  OE2 GLU A 584     -37.018 -36.955 -17.031  1.00  0.78           O  
ATOM   9085  H   GLU A 584     -35.818 -41.831 -15.831  1.00  0.78           H  
ATOM   9086  HA  GLU A 584     -35.175 -40.085 -13.623  1.00  0.78           H  
ATOM   9087 1HB  GLU A 584     -37.726 -40.418 -15.232  1.00  0.78           H  
ATOM   9088 2HB  GLU A 584     -37.564 -39.229 -13.944  1.00  0.78           H  
ATOM   9089 1HG  GLU A 584     -35.633 -38.218 -15.190  1.00  0.78           H  
ATOM   9090 2HG  GLU A 584     -35.915 -39.371 -16.491  1.00  0.78           H  
ATOM   9091  N   ALA A 585     -37.287 -42.529 -12.977  1.00  0.81           N  
ATOM   9092  CA  ALA A 585     -37.987 -43.265 -11.922  1.00  0.81           C  
ATOM   9093  C   ALA A 585     -37.077 -44.121 -11.024  1.00  0.81           C  
ATOM   9094  O   ALA A 585     -37.386 -44.345  -9.853  1.00  0.81           O  
ATOM   9095  CB  ALA A 585     -39.021 -44.171 -12.563  1.00  0.81           C  
ATOM   9096  H   ALA A 585     -37.330 -42.897 -13.930  1.00  0.81           H  
ATOM   9097  HA  ALA A 585     -38.488 -42.536 -11.289  1.00  0.81           H  
ATOM   9098 1HB  ALA A 585     -39.579 -44.693 -11.789  1.00  0.81           H  
ATOM   9099 2HB  ALA A 585     -39.701 -43.573 -13.169  1.00  0.81           H  
ATOM   9100 3HB  ALA A 585     -38.512 -44.892 -13.199  1.00  0.81           H  
ATOM   9101  N   ASN A 586     -35.956 -44.588 -11.563  1.00  0.82           N  
ATOM   9102  CA  ASN A 586     -35.062 -45.527 -10.886  1.00  0.82           C  
ATOM   9103  C   ASN A 586     -33.635 -45.000 -10.756  1.00  0.82           C  
ATOM   9104  O   ASN A 586     -32.655 -45.707 -10.999  1.00  0.82           O  
ATOM   9105  CB  ASN A 586     -35.102 -46.859 -11.606  1.00  0.82           C  
ATOM   9106  CG  ASN A 586     -36.429 -47.549 -11.495  1.00  0.82           C  
ATOM   9107  OD1 ASN A 586     -36.714 -48.220 -10.495  1.00  0.82           O  
ATOM   9108  ND2 ASN A 586     -37.261 -47.375 -12.480  1.00  0.82           N  
ATOM   9109  H   ASN A 586     -35.748 -44.354 -12.531  1.00  0.82           H  
ATOM   9110  HA  ASN A 586     -35.435 -45.680  -9.874  1.00  0.82           H  
ATOM   9111 1HB  ASN A 586     -34.861 -46.715 -12.659  1.00  0.82           H  
ATOM   9112 2HB  ASN A 586     -34.352 -47.511 -11.194  1.00  0.82           H  
ATOM   9113 1HD2 ASN A 586     -38.164 -47.801 -12.455  1.00  0.82           H  
ATOM   9114 2HD2 ASN A 586     -36.995 -46.781 -13.251  1.00  0.82           H  
ATOM   9115  N   GLN A 587     -33.526 -43.759 -10.304  1.00  0.82           N  
ATOM   9116  CA  GLN A 587     -32.248 -43.063 -10.150  1.00  0.82           C  
ATOM   9117  C   GLN A 587     -31.327 -43.726  -9.130  1.00  0.82           C  
ATOM   9118  O   GLN A 587     -30.114 -43.522  -9.150  1.00  0.82           O  
ATOM   9119  CB  GLN A 587     -32.496 -41.625  -9.694  1.00  0.82           C  
ATOM   9120  CG  GLN A 587     -33.184 -40.770 -10.726  1.00  0.82           C  
ATOM   9121  CD  GLN A 587     -33.418 -39.340 -10.275  1.00  0.82           C  
ATOM   9122  OE1 GLN A 587     -32.517 -38.679  -9.737  1.00  0.82           O  
ATOM   9123  NE2 GLN A 587     -34.638 -38.857 -10.485  1.00  0.82           N  
ATOM   9124  H   GLN A 587     -34.382 -43.252 -10.113  1.00  0.82           H  
ATOM   9125  HA  GLN A 587     -31.748 -43.060 -11.116  1.00  0.82           H  
ATOM   9126 1HB  GLN A 587     -33.122 -41.635  -8.802  1.00  0.82           H  
ATOM   9127 2HB  GLN A 587     -31.553 -41.158  -9.422  1.00  0.82           H  
ATOM   9128 1HG  GLN A 587     -32.601 -40.754 -11.637  1.00  0.82           H  
ATOM   9129 2HG  GLN A 587     -34.154 -41.219 -10.930  1.00  0.82           H  
ATOM   9130 1HE2 GLN A 587     -34.867 -37.924 -10.209  1.00  0.82           H  
ATOM   9131 2HE2 GLN A 587     -35.348 -39.459 -10.920  1.00  0.82           H  
ATOM   9132  N   LEU A 588     -31.915 -44.501  -8.226  1.00  0.80           N  
ATOM   9133  CA  LEU A 588     -31.192 -45.187  -7.168  1.00  0.80           C  
ATOM   9134  C   LEU A 588     -30.936 -46.658  -7.496  1.00  0.80           C  
ATOM   9135  O   LEU A 588     -30.595 -47.442  -6.611  1.00  0.80           O  
ATOM   9136  CB  LEU A 588     -31.966 -45.072  -5.856  1.00  0.80           C  
ATOM   9137  CG  LEU A 588     -32.188 -43.636  -5.373  1.00  0.80           C  
ATOM   9138  CD1 LEU A 588     -32.988 -43.656  -4.083  1.00  0.80           C  
ATOM   9139  CD2 LEU A 588     -30.840 -42.959  -5.191  1.00  0.80           C  
ATOM   9140  H   LEU A 588     -32.915 -44.619  -8.281  1.00  0.80           H  
ATOM   9141  HA  LEU A 588     -30.227 -44.700  -7.043  1.00  0.80           H  
ATOM   9142 1HB  LEU A 588     -32.940 -45.539  -5.985  1.00  0.80           H  
ATOM   9143 2HB  LEU A 588     -31.422 -45.611  -5.081  1.00  0.80           H  
ATOM   9144  HG  LEU A 588     -32.765 -43.086  -6.116  1.00  0.80           H  
ATOM   9145 1HD1 LEU A 588     -33.157 -42.636  -3.742  1.00  0.80           H  
ATOM   9146 2HD1 LEU A 588     -33.948 -44.144  -4.258  1.00  0.80           H  
ATOM   9147 3HD1 LEU A 588     -32.436 -44.207  -3.321  1.00  0.80           H  
ATOM   9148 1HD2 LEU A 588     -30.991 -41.933  -4.855  1.00  0.80           H  
ATOM   9149 2HD2 LEU A 588     -30.257 -43.502  -4.447  1.00  0.80           H  
ATOM   9150 3HD2 LEU A 588     -30.302 -42.954  -6.142  1.00  0.80           H  
ATOM   9151  N   ALA A 589     -31.122 -47.036  -8.761  1.00  0.76           N  
ATOM   9152  CA  ALA A 589     -30.909 -48.408  -9.222  1.00  0.76           C  
ATOM   9153  C   ALA A 589     -29.468 -48.859  -9.000  1.00  0.76           C  
ATOM   9154  O   ALA A 589     -28.565 -48.049  -8.776  1.00  0.76           O  
ATOM   9155  CB  ALA A 589     -31.257 -48.539 -10.693  1.00  0.76           C  
ATOM   9156  H   ALA A 589     -31.437 -46.356  -9.453  1.00  0.76           H  
ATOM   9157  HA  ALA A 589     -31.558 -49.068  -8.647  1.00  0.76           H  
ATOM   9158 1HB  ALA A 589     -31.118 -49.567 -11.001  1.00  0.76           H  
ATOM   9159 2HB  ALA A 589     -32.281 -48.258 -10.846  1.00  0.76           H  
ATOM   9160 3HB  ALA A 589     -30.628 -47.908 -11.276  1.00  0.76           H  
ATOM   9161  N   GLU A 590     -29.277 -50.172  -8.955  1.00  0.71           N  
ATOM   9162  CA  GLU A 590     -27.956 -50.748  -8.746  1.00  0.71           C  
ATOM   9163  C   GLU A 590     -27.131 -50.693 -10.016  1.00  0.71           C  
ATOM   9164  O   GLU A 590     -27.673 -50.551 -11.113  1.00  0.71           O  
ATOM   9165  CB  GLU A 590     -28.071 -52.195  -8.258  1.00  0.71           C  
ATOM   9166  CG  GLU A 590     -28.736 -52.328  -6.904  1.00  0.71           C  
ATOM   9167  CD  GLU A 590     -27.876 -51.783  -5.816  1.00  0.71           C  
ATOM   9168  OE1 GLU A 590     -26.746 -52.197  -5.730  1.00  0.71           O  
ATOM   9169  OE2 GLU A 590     -28.301 -50.904  -5.094  1.00  0.71           O  
ATOM   9170  H   GLU A 590     -30.070 -50.800  -9.123  1.00  0.71           H  
ATOM   9171  HA  GLU A 590     -27.444 -50.162  -7.985  1.00  0.71           H  
ATOM   9172 1HB  GLU A 590     -28.651 -52.775  -8.979  1.00  0.71           H  
ATOM   9173 2HB  GLU A 590     -27.079 -52.642  -8.198  1.00  0.71           H  
ATOM   9174 1HG  GLU A 590     -29.681 -51.780  -6.923  1.00  0.71           H  
ATOM   9175 2HG  GLU A 590     -28.954 -53.376  -6.710  1.00  0.71           H  
ATOM   9176  N   LYS A 591     -25.813 -50.805  -9.872  1.00  0.67           N  
ATOM   9177  CA  LYS A 591     -24.934 -50.778 -11.032  1.00  0.67           C  
ATOM   9178  C   LYS A 591     -25.358 -51.819 -12.040  1.00  0.67           C  
ATOM   9179  O   LYS A 591     -25.460 -51.523 -13.226  1.00  0.67           O  
ATOM   9180  CB  LYS A 591     -23.484 -51.040 -10.655  1.00  0.67           C  
ATOM   9181  CG  LYS A 591     -22.532 -50.964 -11.844  1.00  0.67           C  
ATOM   9182  CD  LYS A 591     -21.111 -51.242 -11.425  1.00  0.67           C  
ATOM   9183  CE  LYS A 591     -20.108 -50.980 -12.566  1.00  0.67           C  
ATOM   9184  NZ  LYS A 591     -20.184 -52.007 -13.675  1.00  0.67           N  
ATOM   9185  H   LYS A 591     -25.424 -50.916  -8.947  1.00  0.67           H  
ATOM   9186  HA  LYS A 591     -25.003 -49.801 -11.506  1.00  0.67           H  
ATOM   9187 1HB  LYS A 591     -23.150 -50.312  -9.913  1.00  0.67           H  
ATOM   9188 2HB  LYS A 591     -23.390 -52.034 -10.218  1.00  0.67           H  
ATOM   9189 1HG  LYS A 591     -22.831 -51.690 -12.611  1.00  0.67           H  
ATOM   9190 2HG  LYS A 591     -22.578 -49.968 -12.278  1.00  0.67           H  
ATOM   9191 1HD  LYS A 591     -20.857 -50.637 -10.558  1.00  0.67           H  
ATOM   9192 2HD  LYS A 591     -21.031 -52.291 -11.140  1.00  0.67           H  
ATOM   9193 1HE  LYS A 591     -20.303 -49.992 -12.984  1.00  0.67           H  
ATOM   9194 2HE  LYS A 591     -19.101 -50.992 -12.145  1.00  0.67           H  
ATOM   9195 1HZ  LYS A 591     -19.504 -51.788 -14.378  1.00  0.67           H  
ATOM   9196 2HZ  LYS A 591     -19.994 -52.918 -13.300  1.00  0.67           H  
ATOM   9197 3HZ  LYS A 591     -21.110 -52.036 -14.132  1.00  0.67           H  
ATOM   9198  N   ASP A 592     -25.632 -53.038 -11.561  1.00  0.63           N  
ATOM   9199  CA  ASP A 592     -26.007 -54.112 -12.465  1.00  0.63           C  
ATOM   9200  C   ASP A 592     -27.258 -53.750 -13.244  1.00  0.63           C  
ATOM   9201  O   ASP A 592     -27.338 -54.012 -14.439  1.00  0.63           O  
ATOM   9202  CB  ASP A 592     -26.287 -55.400 -11.691  1.00  0.63           C  
ATOM   9203  CG  ASP A 592     -25.050 -56.078 -11.094  1.00  0.63           C  
ATOM   9204  OD1 ASP A 592     -23.952 -55.734 -11.457  1.00  0.63           O  
ATOM   9205  OD2 ASP A 592     -25.229 -56.939 -10.268  1.00  0.63           O  
ATOM   9206  H   ASP A 592     -25.557 -53.214 -10.570  1.00  0.63           H  
ATOM   9207  HA  ASP A 592     -25.190 -54.278 -13.168  1.00  0.63           H  
ATOM   9208 1HB  ASP A 592     -26.987 -55.186 -10.884  1.00  0.63           H  
ATOM   9209 2HB  ASP A 592     -26.777 -56.111 -12.356  1.00  0.63           H  
ATOM   9210  N   GLU A 593     -28.227 -53.121 -12.584  1.00  0.61           N  
ATOM   9211  CA  GLU A 593     -29.462 -52.755 -13.260  1.00  0.61           C  
ATOM   9212  C   GLU A 593     -29.199 -51.703 -14.320  1.00  0.61           C  
ATOM   9213  O   GLU A 593     -29.724 -51.783 -15.434  1.00  0.61           O  
ATOM   9214  CB  GLU A 593     -30.483 -52.252 -12.253  1.00  0.61           C  
ATOM   9215  CG  GLU A 593     -31.042 -53.325 -11.321  1.00  0.61           C  
ATOM   9216  CD  GLU A 593     -31.941 -52.769 -10.232  1.00  0.61           C  
ATOM   9217  OE1 GLU A 593     -31.527 -51.861  -9.531  1.00  0.61           O  
ATOM   9218  OE2 GLU A 593     -33.043 -53.248 -10.105  1.00  0.61           O  
ATOM   9219  H   GLU A 593     -28.100 -52.892 -11.609  1.00  0.61           H  
ATOM   9220  HA  GLU A 593     -29.865 -53.638 -13.751  1.00  0.61           H  
ATOM   9221 1HB  GLU A 593     -30.020 -51.492 -11.635  1.00  0.61           H  
ATOM   9222 2HB  GLU A 593     -31.311 -51.789 -12.778  1.00  0.61           H  
ATOM   9223 1HG  GLU A 593     -31.607 -54.045 -11.913  1.00  0.61           H  
ATOM   9224 2HG  GLU A 593     -30.206 -53.850 -10.862  1.00  0.61           H  
ATOM   9225  N   PHE A 594     -28.322 -50.747 -14.018  1.00  0.61           N  
ATOM   9226  CA  PHE A 594     -28.037 -49.740 -15.020  1.00  0.61           C  
ATOM   9227  C   PHE A 594     -27.332 -50.420 -16.196  1.00  0.61           C  
ATOM   9228  O   PHE A 594     -27.678 -50.185 -17.355  1.00  0.61           O  
ATOM   9229  CB  PHE A 594     -27.140 -48.633 -14.460  1.00  0.61           C  
ATOM   9230  CG  PHE A 594     -27.770 -47.648 -13.487  1.00  0.61           C  
ATOM   9231  CD1 PHE A 594     -27.281 -47.500 -12.208  1.00  0.61           C  
ATOM   9232  CD2 PHE A 594     -28.823 -46.877 -13.860  1.00  0.61           C  
ATOM   9233  CE1 PHE A 594     -27.844 -46.601 -11.340  1.00  0.61           C  
ATOM   9234  CE2 PHE A 594     -29.412 -45.971 -12.999  1.00  0.61           C  
ATOM   9235  CZ  PHE A 594     -28.916 -45.834 -11.731  1.00  0.61           C  
ATOM   9236  H   PHE A 594     -27.897 -50.712 -13.088  1.00  0.61           H  
ATOM   9237  HA  PHE A 594     -28.974 -49.307 -15.368  1.00  0.61           H  
ATOM   9238 1HB  PHE A 594     -26.309 -49.108 -13.943  1.00  0.61           H  
ATOM   9239 2HB  PHE A 594     -26.720 -48.063 -15.289  1.00  0.61           H  
ATOM   9240  HD1 PHE A 594     -26.437 -48.099 -11.886  1.00  0.61           H  
ATOM   9241  HD2 PHE A 594     -29.184 -46.994 -14.842  1.00  0.61           H  
ATOM   9242  HE1 PHE A 594     -27.441 -46.496 -10.334  1.00  0.61           H  
ATOM   9243  HE2 PHE A 594     -30.262 -45.369 -13.317  1.00  0.61           H  
ATOM   9244  HZ  PHE A 594     -29.363 -45.127 -11.035  1.00  0.61           H  
ATOM   9245  N   ASP A 595     -26.406 -51.341 -15.897  1.00  0.61           N  
ATOM   9246  CA  ASP A 595     -25.682 -52.065 -16.937  1.00  0.61           C  
ATOM   9247  C   ASP A 595     -26.608 -52.956 -17.764  1.00  0.61           C  
ATOM   9248  O   ASP A 595     -26.444 -53.068 -18.984  1.00  0.61           O  
ATOM   9249  CB  ASP A 595     -24.522 -52.876 -16.353  1.00  0.61           C  
ATOM   9250  CG  ASP A 595     -23.278 -52.013 -15.875  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595     -23.182 -50.839 -16.192  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595     -22.413 -52.574 -15.215  1.00  0.61           O  
ATOM   9253  H   ASP A 595     -26.177 -51.518 -14.919  1.00  0.61           H  
ATOM   9254  HA  ASP A 595     -25.256 -51.342 -17.609  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595     -24.890 -53.447 -15.499  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595     -24.181 -53.595 -17.094  1.00  0.61           H  
ATOM   9257  N   HIS A 596     -27.615 -53.557 -17.133  1.00  0.62           N  
ATOM   9258  CA  HIS A 596     -28.533 -54.400 -17.879  1.00  0.62           C  
ATOM   9259  C   HIS A 596     -29.312 -53.547 -18.868  1.00  0.62           C  
ATOM   9260  O   HIS A 596     -29.524 -53.957 -20.012  1.00  0.62           O  
ATOM   9261  CB  HIS A 596     -29.504 -55.161 -16.961  1.00  0.62           C  
ATOM   9262  CG  HIS A 596     -28.872 -56.301 -16.177  1.00  0.62           C  
ATOM   9263  ND1 HIS A 596     -28.232 -57.361 -16.791  1.00  0.62           N  
ATOM   9264  CD2 HIS A 596     -28.824 -56.559 -14.845  1.00  0.62           C  
ATOM   9265  CE1 HIS A 596     -27.801 -58.206 -15.868  1.00  0.62           C  
ATOM   9266  NE2 HIS A 596     -28.147 -57.743 -14.683  1.00  0.62           N  
ATOM   9267  H   HIS A 596     -27.718 -53.462 -16.126  1.00  0.62           H  
ATOM   9268  HA  HIS A 596     -27.970 -55.136 -18.449  1.00  0.62           H  
ATOM   9269 1HB  HIS A 596     -29.935 -54.459 -16.245  1.00  0.62           H  
ATOM   9270 2HB  HIS A 596     -30.321 -55.563 -17.555  1.00  0.62           H  
ATOM   9271  HD2 HIS A 596     -29.241 -55.945 -14.051  1.00  0.62           H  
ATOM   9272  HE1 HIS A 596     -27.256 -59.130 -16.057  1.00  0.62           H  
ATOM   9273  HE2 HIS A 596     -27.952 -58.184 -13.796  1.00  0.62           H  
ATOM   9274  N   LYS A 597     -29.694 -52.337 -18.451  1.00  0.63           N  
ATOM   9275  CA  LYS A 597     -30.431 -51.442 -19.331  1.00  0.63           C  
ATOM   9276  C   LYS A 597     -29.512 -50.870 -20.426  1.00  0.63           C  
ATOM   9277  O   LYS A 597     -29.958 -50.646 -21.556  1.00  0.63           O  
ATOM   9278  CB  LYS A 597     -31.088 -50.331 -18.523  1.00  0.63           C  
ATOM   9279  CG  LYS A 597     -32.188 -50.777 -17.545  1.00  0.63           C  
ATOM   9280  CD  LYS A 597     -33.378 -51.458 -18.223  1.00  0.63           C  
ATOM   9281  CE  LYS A 597     -34.291 -50.478 -18.951  1.00  0.63           C  
ATOM   9282  NZ  LYS A 597     -35.515 -51.171 -19.495  1.00  0.63           N  
ATOM   9283  H   LYS A 597     -29.502 -52.049 -17.488  1.00  0.63           H  
ATOM   9284  HA  LYS A 597     -31.219 -52.013 -19.820  1.00  0.63           H  
ATOM   9285 1HB  LYS A 597     -30.319 -49.889 -17.908  1.00  0.63           H  
ATOM   9286 2HB  LYS A 597     -31.478 -49.569 -19.183  1.00  0.63           H  
ATOM   9287 1HG  LYS A 597     -31.765 -51.463 -16.818  1.00  0.63           H  
ATOM   9288 2HG  LYS A 597     -32.548 -49.908 -17.017  1.00  0.63           H  
ATOM   9289 1HD  LYS A 597     -33.016 -52.199 -18.944  1.00  0.63           H  
ATOM   9290 2HD  LYS A 597     -33.965 -51.975 -17.465  1.00  0.63           H  
ATOM   9291 1HE  LYS A 597     -34.600 -49.691 -18.264  1.00  0.63           H  
ATOM   9292 2HE  LYS A 597     -33.750 -50.033 -19.780  1.00  0.63           H  
ATOM   9293 1HZ  LYS A 597     -36.100 -50.507 -19.978  1.00  0.63           H  
ATOM   9294 2HZ  LYS A 597     -35.225 -51.911 -20.161  1.00  0.63           H  
ATOM   9295 3HZ  LYS A 597     -36.033 -51.590 -18.743  1.00  0.63           H  
ATOM   9296  N   ARG A 598     -28.213 -50.673 -20.126  1.00  0.65           N  
ATOM   9297  CA  ARG A 598     -27.288 -50.189 -21.161  1.00  0.65           C  
ATOM   9298  C   ARG A 598     -27.237 -51.243 -22.256  1.00  0.65           C  
ATOM   9299  O   ARG A 598     -27.322 -50.926 -23.447  1.00  0.65           O  
ATOM   9300  CB  ARG A 598     -25.861 -49.974 -20.608  1.00  0.65           C  
ATOM   9301  CG  ARG A 598     -25.652 -48.779 -19.609  1.00  0.65           C  
ATOM   9302  CD  ARG A 598     -24.312 -48.772 -18.871  1.00  0.65           C  
ATOM   9303  NE  ARG A 598     -23.179 -48.468 -19.697  1.00  0.65           N  
ATOM   9304  CZ  ARG A 598     -21.905 -48.827 -19.412  1.00  0.65           C  
ATOM   9305  NH1 ARG A 598     -21.625 -49.536 -18.331  1.00  0.65           N  
ATOM   9306  NH2 ARG A 598     -20.916 -48.472 -20.220  1.00  0.65           N  
ATOM   9307  H   ARG A 598     -27.883 -50.824 -19.173  1.00  0.65           H  
ATOM   9308  HA  ARG A 598     -27.662 -49.263 -21.591  1.00  0.65           H  
ATOM   9309 1HB  ARG A 598     -25.543 -50.877 -20.094  1.00  0.65           H  
ATOM   9310 2HB  ARG A 598     -25.178 -49.825 -21.442  1.00  0.65           H  
ATOM   9311 1HG  ARG A 598     -25.734 -47.842 -20.150  1.00  0.65           H  
ATOM   9312 2HG  ARG A 598     -26.403 -48.823 -18.849  1.00  0.65           H  
ATOM   9313 1HD  ARG A 598     -24.362 -48.020 -18.076  1.00  0.65           H  
ATOM   9314 2HD  ARG A 598     -24.127 -49.727 -18.426  1.00  0.65           H  
ATOM   9315  HE  ARG A 598     -23.336 -47.920 -20.524  1.00  0.65           H  
ATOM   9316 1HH1 ARG A 598     -22.361 -49.847 -17.672  1.00  0.65           H  
ATOM   9317 2HH1 ARG A 598     -20.673 -49.798 -18.137  1.00  0.65           H  
ATOM   9318 1HH2 ARG A 598     -21.102 -47.926 -21.062  1.00  0.65           H  
ATOM   9319 2HH2 ARG A 598     -19.969 -48.743 -20.004  1.00  0.65           H  
ATOM   9320  N   LYS A 599     -27.185 -52.515 -21.842  1.00  0.67           N  
ATOM   9321  CA  LYS A 599     -27.138 -53.610 -22.792  1.00  0.67           C  
ATOM   9322  C   LYS A 599     -28.453 -53.760 -23.543  1.00  0.67           C  
ATOM   9323  O   LYS A 599     -28.437 -53.935 -24.757  1.00  0.67           O  
ATOM   9324  CB  LYS A 599     -26.769 -54.910 -22.079  1.00  0.67           C  
ATOM   9325  CG  LYS A 599     -25.322 -54.957 -21.594  1.00  0.67           C  
ATOM   9326  CD  LYS A 599     -25.025 -56.248 -20.852  1.00  0.67           C  
ATOM   9327  CE  LYS A 599     -23.589 -56.280 -20.352  1.00  0.67           C  
ATOM   9328  NZ  LYS A 599     -23.298 -57.520 -19.583  1.00  0.67           N  
ATOM   9329  H   LYS A 599     -27.126 -52.718 -20.842  1.00  0.67           H  
ATOM   9330  HA  LYS A 599     -26.361 -53.391 -23.525  1.00  0.67           H  
ATOM   9331 1HB  LYS A 599     -27.414 -55.035 -21.207  1.00  0.67           H  
ATOM   9332 2HB  LYS A 599     -26.943 -55.756 -22.743  1.00  0.67           H  
ATOM   9333 1HG  LYS A 599     -24.649 -54.868 -22.448  1.00  0.67           H  
ATOM   9334 2HG  LYS A 599     -25.142 -54.116 -20.925  1.00  0.67           H  
ATOM   9335 1HD  LYS A 599     -25.701 -56.331 -19.997  1.00  0.67           H  
ATOM   9336 2HD  LYS A 599     -25.195 -57.097 -21.513  1.00  0.67           H  
ATOM   9337 1HE  LYS A 599     -22.913 -56.223 -21.203  1.00  0.67           H  
ATOM   9338 2HE  LYS A 599     -23.420 -55.415 -19.707  1.00  0.67           H  
ATOM   9339 1HZ  LYS A 599     -22.339 -57.504 -19.266  1.00  0.67           H  
ATOM   9340 2HZ  LYS A 599     -23.917 -57.570 -18.784  1.00  0.67           H  
ATOM   9341 3HZ  LYS A 599     -23.443 -58.326 -20.173  1.00  0.67           H  
ATOM   9342  N   GLU A 600     -29.598 -53.632 -22.862  1.00  0.69           N  
ATOM   9343  CA  GLU A 600     -30.871 -53.759 -23.572  1.00  0.69           C  
ATOM   9344  C   GLU A 600     -30.976 -52.716 -24.677  1.00  0.69           C  
ATOM   9345  O   GLU A 600     -31.343 -53.030 -25.816  1.00  0.69           O  
ATOM   9346  CB  GLU A 600     -32.081 -53.576 -22.645  1.00  0.69           C  
ATOM   9347  CG  GLU A 600     -33.437 -53.741 -23.388  1.00  0.69           C  
ATOM   9348  CD  GLU A 600     -34.687 -53.454 -22.551  1.00  0.69           C  
ATOM   9349  OE1 GLU A 600     -34.564 -53.092 -21.396  1.00  0.69           O  
ATOM   9350  OE2 GLU A 600     -35.773 -53.613 -23.087  1.00  0.69           O  
ATOM   9351  H   GLU A 600     -29.584 -53.499 -21.852  1.00  0.69           H  
ATOM   9352  HA  GLU A 600     -30.916 -54.750 -24.025  1.00  0.69           H  
ATOM   9353 1HB  GLU A 600     -32.034 -54.302 -21.833  1.00  0.69           H  
ATOM   9354 2HB  GLU A 600     -32.051 -52.581 -22.199  1.00  0.69           H  
ATOM   9355 1HG  GLU A 600     -33.437 -53.065 -24.246  1.00  0.69           H  
ATOM   9356 2HG  GLU A 600     -33.494 -54.759 -23.771  1.00  0.69           H  
ATOM   9357  N   LEU A 601     -30.640 -51.464 -24.348  1.00  0.72           N  
ATOM   9358  CA  LEU A 601     -30.737 -50.399 -25.327  1.00  0.72           C  
ATOM   9359  C   LEU A 601     -29.863 -50.714 -26.525  1.00  0.72           C  
ATOM   9360  O   LEU A 601     -30.341 -50.659 -27.662  1.00  0.72           O  
ATOM   9361  CB  LEU A 601     -30.285 -49.058 -24.749  1.00  0.72           C  
ATOM   9362  CG  LEU A 601     -30.331 -47.858 -25.752  1.00  0.72           C  
ATOM   9363  CD1 LEU A 601     -31.794 -47.558 -26.144  1.00  0.72           C  
ATOM   9364  CD2 LEU A 601     -29.654 -46.661 -25.157  1.00  0.72           C  
ATOM   9365  H   LEU A 601     -30.335 -51.251 -23.396  1.00  0.72           H  
ATOM   9366  HA  LEU A 601     -31.772 -50.319 -25.656  1.00  0.72           H  
ATOM   9367 1HB  LEU A 601     -30.910 -48.823 -23.898  1.00  0.72           H  
ATOM   9368 2HB  LEU A 601     -29.255 -49.165 -24.394  1.00  0.72           H  
ATOM   9369  HG  LEU A 601     -29.794 -48.138 -26.658  1.00  0.72           H  
ATOM   9370 1HD1 LEU A 601     -31.815 -46.737 -26.861  1.00  0.72           H  
ATOM   9371 2HD1 LEU A 601     -32.243 -48.442 -26.595  1.00  0.72           H  
ATOM   9372 3HD1 LEU A 601     -32.360 -47.276 -25.256  1.00  0.72           H  
ATOM   9373 1HD2 LEU A 601     -29.663 -45.843 -25.877  1.00  0.72           H  
ATOM   9374 2HD2 LEU A 601     -30.148 -46.355 -24.263  1.00  0.72           H  
ATOM   9375 3HD2 LEU A 601     -28.639 -46.935 -24.924  1.00  0.72           H  
ATOM   9376  N   GLU A 602     -28.593 -51.075 -26.282  1.00  0.74           N  
ATOM   9377  CA  GLU A 602     -27.703 -51.396 -27.389  1.00  0.74           C  
ATOM   9378  C   GLU A 602     -28.166 -52.619 -28.185  1.00  0.74           C  
ATOM   9379  O   GLU A 602     -28.133 -52.606 -29.409  1.00  0.74           O  
ATOM   9380  CB  GLU A 602     -26.260 -51.602 -26.907  1.00  0.74           C  
ATOM   9381  CG  GLU A 602     -25.533 -50.304 -26.468  1.00  0.74           C  
ATOM   9382  CD  GLU A 602     -24.085 -50.528 -26.033  1.00  0.74           C  
ATOM   9383  OE1 GLU A 602     -23.713 -51.654 -25.793  1.00  0.74           O  
ATOM   9384  OE2 GLU A 602     -23.351 -49.568 -25.973  1.00  0.74           O  
ATOM   9385  H   GLU A 602     -28.240 -51.117 -25.322  1.00  0.74           H  
ATOM   9386  HA  GLU A 602     -27.699 -50.544 -28.067  1.00  0.74           H  
ATOM   9387 1HB  GLU A 602     -26.266 -52.282 -26.052  1.00  0.74           H  
ATOM   9388 2HB  GLU A 602     -25.676 -52.072 -27.699  1.00  0.74           H  
ATOM   9389 1HG  GLU A 602     -25.548 -49.599 -27.298  1.00  0.74           H  
ATOM   9390 2HG  GLU A 602     -26.087 -49.858 -25.640  1.00  0.74           H  
ATOM   9391  N   GLN A 603     -28.696 -53.650 -27.533  1.00  0.77           N  
ATOM   9392  CA  GLN A 603     -29.149 -54.825 -28.281  1.00  0.77           C  
ATOM   9393  C   GLN A 603     -30.269 -54.440 -29.242  1.00  0.77           C  
ATOM   9394  O   GLN A 603     -30.343 -54.936 -30.368  1.00  0.77           O  
ATOM   9395  CB  GLN A 603     -29.621 -55.925 -27.325  1.00  0.77           C  
ATOM   9396  CG  GLN A 603     -28.493 -56.594 -26.542  1.00  0.77           C  
ATOM   9397  CD  GLN A 603     -29.002 -57.521 -25.452  1.00  0.77           C  
ATOM   9398  OE1 GLN A 603     -30.161 -57.451 -25.029  1.00  0.77           O  
ATOM   9399  NE2 GLN A 603     -28.126 -58.402 -24.980  1.00  0.77           N  
ATOM   9400  H   GLN A 603     -28.741 -53.645 -26.517  1.00  0.77           H  
ATOM   9401  HA  GLN A 603     -28.315 -55.204 -28.867  1.00  0.77           H  
ATOM   9402 1HB  GLN A 603     -30.320 -55.494 -26.603  1.00  0.77           H  
ATOM   9403 2HB  GLN A 603     -30.155 -56.690 -27.885  1.00  0.77           H  
ATOM   9404 1HG  GLN A 603     -27.914 -57.195 -27.241  1.00  0.77           H  
ATOM   9405 2HG  GLN A 603     -27.856 -55.842 -26.098  1.00  0.77           H  
ATOM   9406 1HE2 GLN A 603     -28.397 -59.041 -24.259  1.00  0.77           H  
ATOM   9407 2HE2 GLN A 603     -27.196 -58.427 -25.347  1.00  0.77           H  
ATOM   9408  N   MET A 604     -31.122 -53.520 -28.801  1.00  0.81           N  
ATOM   9409  CA  MET A 604     -32.220 -53.018 -29.607  1.00  0.81           C  
ATOM   9410  C   MET A 604     -31.734 -52.103 -30.737  1.00  0.81           C  
ATOM   9411  O   MET A 604     -32.190 -52.208 -31.877  1.00  0.81           O  
ATOM   9412  CB  MET A 604     -33.171 -52.239 -28.706  1.00  0.81           C  
ATOM   9413  CG  MET A 604     -34.428 -51.770 -29.346  1.00  0.81           C  
ATOM   9414  SD  MET A 604     -35.552 -53.055 -29.774  1.00  0.81           S  
ATOM   9415  CE  MET A 604     -36.751 -52.026 -30.578  1.00  0.81           C  
ATOM   9416  H   MET A 604     -31.020 -53.172 -27.845  1.00  0.81           H  
ATOM   9417  HA  MET A 604     -32.739 -53.864 -30.052  1.00  0.81           H  
ATOM   9418 1HB  MET A 604     -33.431 -52.849 -27.840  1.00  0.81           H  
ATOM   9419 2HB  MET A 604     -32.658 -51.357 -28.327  1.00  0.81           H  
ATOM   9420 1HG  MET A 604     -34.937 -51.061 -28.718  1.00  0.81           H  
ATOM   9421 2HG  MET A 604     -34.150 -51.272 -30.250  1.00  0.81           H  
ATOM   9422 1HE  MET A 604     -37.575 -52.639 -30.942  1.00  0.81           H  
ATOM   9423 2HE  MET A 604     -37.132 -51.280 -29.873  1.00  0.81           H  
ATOM   9424 3HE  MET A 604     -36.277 -51.516 -31.418  1.00  0.81           H  
ATOM   9425  N   CYS A 605     -30.818 -51.189 -30.409  1.00  0.85           N  
ATOM   9426  CA  CYS A 605     -30.341 -50.185 -31.351  1.00  0.85           C  
ATOM   9427  C   CYS A 605     -29.293 -50.672 -32.346  1.00  0.85           C  
ATOM   9428  O   CYS A 605     -29.296 -50.244 -33.498  1.00  0.85           O  
ATOM   9429  CB  CYS A 605     -29.725 -49.036 -30.570  1.00  0.85           C  
ATOM   9430  SG  CYS A 605     -30.877 -48.139 -29.565  1.00  0.85           S  
ATOM   9431  H   CYS A 605     -30.475 -51.160 -29.450  1.00  0.85           H  
ATOM   9432  HA  CYS A 605     -31.192 -49.819 -31.915  1.00  0.85           H  
ATOM   9433 1HB  CYS A 605     -28.938 -49.418 -29.920  1.00  0.85           H  
ATOM   9434 2HB  CYS A 605     -29.273 -48.338 -31.257  1.00  0.85           H  
ATOM   9435  HG  CYS A 605     -30.957 -49.111 -28.619  1.00  0.85           H  
ATOM   9436  N   ASN A 606     -28.414 -51.585 -31.939  1.00  0.90           N  
ATOM   9437  CA  ASN A 606     -27.330 -52.068 -32.794  1.00  0.90           C  
ATOM   9438  C   ASN A 606     -27.680 -52.221 -34.282  1.00  0.90           C  
ATOM   9439  O   ASN A 606     -27.076 -51.517 -35.094  1.00  0.90           O  
ATOM   9440  CB  ASN A 606     -26.686 -53.329 -32.221  1.00  0.90           C  
ATOM   9441  CG  ASN A 606     -25.730 -53.048 -31.086  1.00  0.90           C  
ATOM   9442  OD1 ASN A 606     -25.244 -51.919 -30.928  1.00  0.90           O  
ATOM   9443  ND2 ASN A 606     -25.448 -54.056 -30.297  1.00  0.90           N  
ATOM   9444  H   ASN A 606     -28.463 -51.932 -30.990  1.00  0.90           H  
ATOM   9445  HA  ASN A 606     -26.547 -51.307 -32.762  1.00  0.90           H  
ATOM   9446 1HB  ASN A 606     -27.453 -53.980 -31.808  1.00  0.90           H  
ATOM   9447 2HB  ASN A 606     -26.166 -53.875 -33.005  1.00  0.90           H  
ATOM   9448 1HD2 ASN A 606     -24.821 -53.928 -29.529  1.00  0.90           H  
ATOM   9449 2HD2 ASN A 606     -25.865 -54.948 -30.462  1.00  0.90           H  
ATOM   9450  N   PRO A 607     -28.620 -53.099 -34.706  1.00  0.96           N  
ATOM   9451  CA  PRO A 607     -28.964 -53.325 -36.104  1.00  0.96           C  
ATOM   9452  C   PRO A 607     -29.580 -52.108 -36.787  1.00  0.96           C  
ATOM   9453  O   PRO A 607     -29.560 -51.991 -38.009  1.00  0.96           O  
ATOM   9454  CB  PRO A 607     -29.978 -54.475 -36.022  1.00  0.96           C  
ATOM   9455  CG  PRO A 607     -30.558 -54.389 -34.629  1.00  0.96           C  
ATOM   9456  CD  PRO A 607     -29.424 -53.930 -33.759  1.00  0.96           C  
ATOM   9457  HA  PRO A 607     -28.062 -53.652 -36.640  1.00  0.96           H  
ATOM   9458 1HB  PRO A 607     -30.742 -54.350 -36.803  1.00  0.96           H  
ATOM   9459 2HB  PRO A 607     -29.475 -55.434 -36.217  1.00  0.96           H  
ATOM   9460 1HG  PRO A 607     -31.405 -53.683 -34.608  1.00  0.96           H  
ATOM   9461 2HG  PRO A 607     -30.957 -55.364 -34.318  1.00  0.96           H  
ATOM   9462 1HD  PRO A 607     -29.860 -53.371 -32.941  1.00  0.96           H  
ATOM   9463 2HD  PRO A 607     -28.858 -54.799 -33.412  1.00  0.96           H  
ATOM   9464  N   ILE A 608     -30.102 -51.171 -36.014  1.00  1.03           N  
ATOM   9465  CA  ILE A 608     -30.745 -50.018 -36.601  1.00  1.03           C  
ATOM   9466  C   ILE A 608     -29.703 -48.985 -36.918  1.00  1.03           C  
ATOM   9467  O   ILE A 608     -29.673 -48.412 -38.012  1.00  1.03           O  
ATOM   9468  CB  ILE A 608     -31.779 -49.440 -35.649  1.00  1.03           C  
ATOM   9469  CG1 ILE A 608     -32.787 -50.516 -35.318  1.00  1.03           C  
ATOM   9470  CG2 ILE A 608     -32.411 -48.253 -36.265  1.00  1.03           C  
ATOM   9471  CD1 ILE A 608     -33.409 -51.118 -36.517  1.00  1.03           C  
ATOM   9472  H   ILE A 608     -30.053 -51.230 -35.002  1.00  1.03           H  
ATOM   9473  HA  ILE A 608     -31.237 -50.314 -37.524  1.00  1.03           H  
ATOM   9474  HB  ILE A 608     -31.297 -49.149 -34.714  1.00  1.03           H  
ATOM   9475 1HG1 ILE A 608     -32.300 -51.297 -34.725  1.00  1.03           H  
ATOM   9476 2HG1 ILE A 608     -33.582 -50.083 -34.735  1.00  1.03           H  
ATOM   9477 1HG2 ILE A 608     -33.149 -47.833 -35.601  1.00  1.03           H  
ATOM   9478 2HG2 ILE A 608     -31.640 -47.508 -36.470  1.00  1.03           H  
ATOM   9479 3HG2 ILE A 608     -32.891 -48.551 -37.197  1.00  1.03           H  
ATOM   9480 1HD1 ILE A 608     -34.137 -51.870 -36.215  1.00  1.03           H  
ATOM   9481 2HD1 ILE A 608     -33.896 -50.349 -37.087  1.00  1.03           H  
ATOM   9482 3HD1 ILE A 608     -32.641 -51.583 -37.126  1.00  1.03           H  
ATOM   9483  N   ILE A 609     -28.818 -48.791 -35.960  1.00  1.13           N  
ATOM   9484  CA  ILE A 609     -27.746 -47.839 -36.082  1.00  1.13           C  
ATOM   9485  C   ILE A 609     -26.814 -48.362 -37.164  1.00  1.13           C  
ATOM   9486  O   ILE A 609     -26.307 -47.595 -37.984  1.00  1.13           O  
ATOM   9487  CB  ILE A 609     -27.018 -47.676 -34.759  1.00  1.13           C  
ATOM   9488  CG1 ILE A 609     -28.001 -47.180 -33.684  1.00  1.13           C  
ATOM   9489  CG2 ILE A 609     -25.902 -46.695 -34.929  1.00  1.13           C  
ATOM   9490  CD1 ILE A 609     -28.675 -45.864 -33.947  1.00  1.13           C  
ATOM   9491  H   ILE A 609     -28.913 -49.326 -35.097  1.00  1.13           H  
ATOM   9492  HA  ILE A 609     -28.146 -46.878 -36.392  1.00  1.13           H  
ATOM   9493  HB  ILE A 609     -26.626 -48.644 -34.434  1.00  1.13           H  
ATOM   9494 1HG1 ILE A 609     -28.779 -47.910 -33.582  1.00  1.13           H  
ATOM   9495 2HG1 ILE A 609     -27.459 -47.125 -32.758  1.00  1.13           H  
ATOM   9496 1HG2 ILE A 609     -25.372 -46.574 -33.987  1.00  1.13           H  
ATOM   9497 2HG2 ILE A 609     -25.226 -47.080 -35.685  1.00  1.13           H  
ATOM   9498 3HG2 ILE A 609     -26.301 -45.731 -35.248  1.00  1.13           H  
ATOM   9499 1HD1 ILE A 609     -29.350 -45.624 -33.122  1.00  1.13           H  
ATOM   9500 2HD1 ILE A 609     -27.924 -45.101 -34.027  1.00  1.13           H  
ATOM   9501 3HD1 ILE A 609     -29.244 -45.927 -34.867  1.00  1.13           H  
ATOM   9502  N   THR A 610     -26.598 -49.686 -37.177  1.00  1.26           N  
ATOM   9503  CA  THR A 610     -25.778 -50.299 -38.200  1.00  1.26           C  
ATOM   9504  C   THR A 610     -26.361 -49.997 -39.573  1.00  1.26           C  
ATOM   9505  O   THR A 610     -25.640 -49.504 -40.439  1.00  1.26           O  
ATOM   9506  CB  THR A 610     -25.690 -51.823 -38.007  1.00  1.26           C  
ATOM   9507  OG1 THR A 610     -25.062 -52.115 -36.746  1.00  1.26           O  
ATOM   9508  CG2 THR A 610     -24.917 -52.449 -39.133  1.00  1.26           C  
ATOM   9509  H   THR A 610     -27.004 -50.281 -36.458  1.00  1.26           H  
ATOM   9510  HA  THR A 610     -24.775 -49.876 -38.149  1.00  1.26           H  
ATOM   9511  HB  THR A 610     -26.693 -52.236 -38.000  1.00  1.26           H  
ATOM   9512  HG1 THR A 610     -25.642 -51.786 -36.027  1.00  1.26           H  
ATOM   9513 1HG2 THR A 610     -24.875 -53.527 -38.991  1.00  1.26           H  
ATOM   9514 2HG2 THR A 610     -25.425 -52.224 -40.063  1.00  1.26           H  
ATOM   9515 3HG2 THR A 610     -23.908 -52.044 -39.157  1.00  1.26           H  
ATOM   9516  N   LYS A 611     -27.675 -50.211 -39.769  1.00  1.45           N  
ATOM   9517  CA  LYS A 611     -28.266 -49.884 -41.064  1.00  1.45           C  
ATOM   9518  C   LYS A 611     -28.121 -48.402 -41.394  1.00  1.45           C  
ATOM   9519  O   LYS A 611     -27.846 -48.049 -42.545  1.00  1.45           O  
ATOM   9520  CB  LYS A 611     -29.741 -50.286 -41.128  1.00  1.45           C  
ATOM   9521  CG  LYS A 611     -30.001 -51.791 -41.253  1.00  1.45           C  
ATOM   9522  CD  LYS A 611     -31.487 -52.073 -41.503  1.00  1.45           C  
ATOM   9523  CE  LYS A 611     -32.329 -51.799 -40.253  1.00  1.45           C  
ATOM   9524  NZ  LYS A 611     -33.781 -52.125 -40.467  1.00  1.45           N  
ATOM   9525  H   LYS A 611     -28.260 -50.634 -39.047  1.00  1.45           H  
ATOM   9526  HA  LYS A 611     -27.735 -50.450 -41.828  1.00  1.45           H  
ATOM   9527 1HB  LYS A 611     -30.237 -49.947 -40.213  1.00  1.45           H  
ATOM   9528 2HB  LYS A 611     -30.221 -49.783 -41.966  1.00  1.45           H  
ATOM   9529 1HG  LYS A 611     -29.424 -52.175 -42.096  1.00  1.45           H  
ATOM   9530 2HG  LYS A 611     -29.676 -52.308 -40.366  1.00  1.45           H  
ATOM   9531 1HD  LYS A 611     -31.848 -51.441 -42.314  1.00  1.45           H  
ATOM   9532 2HD  LYS A 611     -31.616 -53.115 -41.791  1.00  1.45           H  
ATOM   9533 1HE  LYS A 611     -31.947 -52.398 -39.428  1.00  1.45           H  
ATOM   9534 2HE  LYS A 611     -32.244 -50.743 -39.989  1.00  1.45           H  
ATOM   9535 1HZ  LYS A 611     -34.321 -51.914 -39.610  1.00  1.45           H  
ATOM   9536 2HZ  LYS A 611     -34.161 -51.565 -41.207  1.00  1.45           H  
ATOM   9537 3HZ  LYS A 611     -33.891 -53.093 -40.693  1.00  1.45           H  
ATOM   9538  N   LEU A 612     -28.247 -47.516 -40.401  1.00  1.75           N  
ATOM   9539  CA  LEU A 612     -28.065 -46.101 -40.697  1.00  1.75           C  
ATOM   9540  C   LEU A 612     -26.669 -45.798 -41.203  1.00  1.75           C  
ATOM   9541  O   LEU A 612     -26.491 -45.064 -42.186  1.00  1.75           O  
ATOM   9542  CB  LEU A 612     -28.299 -45.236 -39.449  1.00  1.75           C  
ATOM   9543  CG  LEU A 612     -29.718 -45.062 -39.000  1.00  1.75           C  
ATOM   9544  CD1 LEU A 612     -29.778 -44.296 -37.686  1.00  1.75           C  
ATOM   9545  CD2 LEU A 612     -30.375 -44.333 -40.077  1.00  1.75           C  
ATOM   9546  H   LEU A 612     -28.500 -47.824 -39.461  1.00  1.75           H  
ATOM   9547  HA  LEU A 612     -28.781 -45.818 -41.465  1.00  1.75           H  
ATOM   9548 1HB  LEU A 612     -27.753 -45.676 -38.623  1.00  1.75           H  
ATOM   9549 2HB  LEU A 612     -27.887 -44.261 -39.626  1.00  1.75           H  
ATOM   9550  HG  LEU A 612     -30.207 -46.023 -38.835  1.00  1.75           H  
ATOM   9551 1HD1 LEU A 612     -30.819 -44.157 -37.394  1.00  1.75           H  
ATOM   9552 2HD1 LEU A 612     -29.259 -44.850 -36.920  1.00  1.75           H  
ATOM   9553 3HD1 LEU A 612     -29.312 -43.337 -37.813  1.00  1.75           H  
ATOM   9554 1HD2 LEU A 612     -31.366 -44.112 -39.819  1.00  1.75           H  
ATOM   9555 2HD2 LEU A 612     -29.866 -43.428 -40.256  1.00  1.75           H  
ATOM   9556 3HD2 LEU A 612     -30.341 -44.942 -40.976  1.00  1.75           H  
ATOM   9557  N   TYR A 613     -25.673 -46.394 -40.571  1.00  2.21           N  
ATOM   9558  CA  TYR A 613     -24.312 -46.136 -40.973  1.00  2.21           C  
ATOM   9559  C   TYR A 613     -24.020 -46.771 -42.327  1.00  2.21           C  
ATOM   9560  O   TYR A 613     -23.358 -46.154 -43.168  1.00  2.21           O  
ATOM   9561  CB  TYR A 613     -23.363 -46.565 -39.869  1.00  2.21           C  
ATOM   9562  CG  TYR A 613     -23.545 -45.672 -38.631  1.00  2.21           C  
ATOM   9563  CD1 TYR A 613     -23.008 -46.035 -37.414  1.00  2.21           C  
ATOM   9564  CD2 TYR A 613     -24.302 -44.487 -38.730  1.00  2.21           C  
ATOM   9565  CE1 TYR A 613     -23.193 -45.219 -36.307  1.00  2.21           C  
ATOM   9566  CE2 TYR A 613     -24.494 -43.684 -37.624  1.00  2.21           C  
ATOM   9567  CZ  TYR A 613     -23.938 -44.044 -36.418  1.00  2.21           C  
ATOM   9568  OH  TYR A 613     -24.111 -43.244 -35.315  1.00  2.21           O  
ATOM   9569  H   TYR A 613     -25.870 -47.000 -39.771  1.00  2.21           H  
ATOM   9570  HA  TYR A 613     -24.194 -45.061 -41.095  1.00  2.21           H  
ATOM   9571 1HB  TYR A 613     -23.571 -47.601 -39.586  1.00  2.21           H  
ATOM   9572 2HB  TYR A 613     -22.332 -46.499 -40.206  1.00  2.21           H  
ATOM   9573  HD1 TYR A 613     -22.433 -46.956 -37.326  1.00  2.21           H  
ATOM   9574  HD2 TYR A 613     -24.742 -44.198 -39.683  1.00  2.21           H  
ATOM   9575  HE1 TYR A 613     -22.760 -45.502 -35.350  1.00  2.21           H  
ATOM   9576  HE2 TYR A 613     -25.079 -42.768 -37.707  1.00  2.21           H  
ATOM   9577  HH  TYR A 613     -24.482 -42.403 -35.594  1.00  2.21           H  
ATOM   9578  N   GLN A 614     -24.542 -47.975 -42.565  1.00  2.89           N  
ATOM   9579  CA  GLN A 614     -24.351 -48.645 -43.844  1.00  2.89           C  
ATOM   9580  C   GLN A 614     -24.997 -47.822 -44.948  1.00  2.89           C  
ATOM   9581  O   GLN A 614     -24.457 -47.711 -46.044  1.00  2.89           O  
ATOM   9582  CB  GLN A 614     -24.940 -50.054 -43.821  1.00  2.89           C  
ATOM   9583  CG  GLN A 614     -24.185 -51.049 -42.945  1.00  2.89           C  
ATOM   9584  CD  GLN A 614     -24.910 -52.380 -42.829  1.00  2.89           C  
ATOM   9585  OE1 GLN A 614     -26.130 -52.467 -43.011  1.00  2.89           O  
ATOM   9586  NE2 GLN A 614     -24.161 -53.432 -42.517  1.00  2.89           N  
ATOM   9587  H   GLN A 614     -25.076 -48.445 -41.833  1.00  2.89           H  
ATOM   9588  HA  GLN A 614     -23.280 -48.713 -44.045  1.00  2.89           H  
ATOM   9589 1HB  GLN A 614     -25.964 -50.001 -43.454  1.00  2.89           H  
ATOM   9590 2HB  GLN A 614     -24.977 -50.449 -44.834  1.00  2.89           H  
ATOM   9591 1HG  GLN A 614     -23.209 -51.232 -43.391  1.00  2.89           H  
ATOM   9592 2HG  GLN A 614     -24.062 -50.631 -41.952  1.00  2.89           H  
ATOM   9593 1HE2 GLN A 614     -24.580 -54.336 -42.425  1.00  2.89           H  
ATOM   9594 2HE2 GLN A 614     -23.178 -53.319 -42.375  1.00  2.89           H  
ATOM   9595  N   GLY A 615     -26.159 -47.231 -44.643  1.00  3.84           N  
ATOM   9596  CA  GLY A 615     -26.884 -46.374 -45.567  1.00  3.84           C  
ATOM   9597  C   GLY A 615     -26.059 -45.145 -45.959  1.00  3.84           C  
ATOM   9598  O   GLY A 615     -26.151 -44.658 -47.097  1.00  3.84           O  
ATOM   9599  H   GLY A 615     -26.574 -47.397 -43.731  1.00  3.84           H  
ATOM   9600 1HA  GLY A 615     -27.154 -46.942 -46.456  1.00  3.84           H  
ATOM   9601 2HA  GLY A 615     -27.810 -46.060 -45.087  1.00  3.84           H  
ATOM   9602  N   GLY A 616     -25.275 -44.627 -45.001  1.00  5.09           N  
ATOM   9603  CA  GLY A 616     -24.393 -43.486 -45.230  1.00  5.09           C  
ATOM   9604  C   GLY A 616     -23.082 -43.905 -45.910  1.00  5.09           C  
ATOM   9605  O   GLY A 616     -22.453 -43.119 -46.634  1.00  5.09           O  
ATOM   9606  H   GLY A 616     -25.316 -45.038 -44.066  1.00  5.09           H  
ATOM   9607 1HA  GLY A 616     -24.905 -42.745 -45.840  1.00  5.09           H  
ATOM   9608 2HA  GLY A 616     -24.171 -43.017 -44.273  1.00  5.09           H  
ATOM   9609  N   CYS A 617     -22.686 -45.165 -45.734  1.00  6.58           N  
ATOM   9610  CA  CYS A 617     -21.432 -45.650 -46.295  1.00  6.58           C  
ATOM   9611  C   CYS A 617     -21.569 -45.974 -47.761  1.00  6.58           C  
ATOM   9612  O   CYS A 617     -21.639 -47.135 -48.157  1.00  6.58           O  
ATOM   9613  CB  CYS A 617     -20.939 -46.915 -45.599  1.00  6.58           C  
ATOM   9614  SG  CYS A 617     -19.319 -47.524 -46.246  1.00  6.58           S  
ATOM   9615  H   CYS A 617     -23.228 -45.776 -45.128  1.00  6.58           H  
ATOM   9616  HA  CYS A 617     -20.678 -44.874 -46.176  1.00  6.58           H  
ATOM   9617 1HB  CYS A 617     -20.847 -46.737 -44.525  1.00  6.58           H  
ATOM   9618 2HB  CYS A 617     -21.678 -47.705 -45.737  1.00  6.58           H  
ATOM   9619  HG  CYS A 617     -19.643 -47.532 -47.554  1.00  6.58           H  
ATOM   9620  N   THR A 618     -21.560 -44.928 -48.568  1.00  8.13           N  
ATOM   9621  CA  THR A 618     -21.709 -45.071 -50.005  1.00  8.13           C  
ATOM   9622  C   THR A 618     -20.366 -45.384 -50.671  1.00  8.13           C  
ATOM   9623  O   THR A 618     -20.316 -45.766 -51.841  1.00  8.13           O  
ATOM   9624  CB  THR A 618     -22.353 -43.808 -50.597  1.00  8.13           C  
ATOM   9625  OG1 THR A 618     -21.524 -42.668 -50.325  1.00  8.13           O  
ATOM   9626  CG2 THR A 618     -23.732 -43.590 -49.972  1.00  8.13           C  
ATOM   9627  H   THR A 618     -21.534 -44.009 -48.127  1.00  8.13           H  
ATOM   9628  HA  THR A 618     -22.380 -45.908 -50.196  1.00  8.13           H  
ATOM   9629  HB  THR A 618     -22.455 -43.924 -51.674  1.00  8.13           H  
ATOM   9630  HG1 THR A 618     -21.503 -42.511 -49.372  1.00  8.13           H  
ATOM   9631 1HG2 THR A 618     -24.187 -42.696 -50.395  1.00  8.13           H  
ATOM   9632 2HG2 THR A 618     -24.365 -44.453 -50.178  1.00  8.13           H  
ATOM   9633 3HG2 THR A 618     -23.633 -43.471 -48.897  1.00  8.13           H  
ATOM   9634  N   GLY A 619     -19.280 -45.206 -49.921  1.00  9.55           N  
ATOM   9635  CA  GLY A 619     -17.948 -45.518 -50.402  1.00  9.55           C  
ATOM   9636  C   GLY A 619     -17.670 -46.962 -50.001  1.00  9.55           C  
ATOM   9637  O   GLY A 619     -18.561 -47.621 -49.469  1.00  9.55           O  
ATOM   9638  H   GLY A 619     -19.403 -44.869 -48.979  1.00  9.55           H  
ATOM   9639 1HA  GLY A 619     -17.914 -45.399 -51.483  1.00  9.55           H  
ATOM   9640 2HA  GLY A 619     -17.219 -44.845 -49.951  1.00  9.55           H  
ATOM   9641  N   PRO A 620     -16.472 -47.491 -50.255  1.00 10.70           N  
ATOM   9642  CA  PRO A 620     -16.062 -48.836 -49.908  1.00 10.70           C  
ATOM   9643  C   PRO A 620     -16.202 -49.109 -48.421  1.00 10.70           C  
ATOM   9644  O   PRO A 620     -15.780 -48.294 -47.594  1.00 10.70           O  
ATOM   9645  CB  PRO A 620     -14.593 -48.850 -50.332  1.00 10.70           C  
ATOM   9646  CG  PRO A 620     -14.492 -47.790 -51.408  1.00 10.70           C  
ATOM   9647  CD  PRO A 620     -15.446 -46.705 -50.960  1.00 10.70           C  
ATOM   9648  HA  PRO A 620     -16.657 -49.559 -50.496  1.00 10.70           H  
ATOM   9649 1HB  PRO A 620     -13.956 -48.631 -49.463  1.00 10.70           H  
ATOM   9650 2HB  PRO A 620     -14.314 -49.849 -50.695  1.00 10.70           H  
ATOM   9651 1HG  PRO A 620     -13.455 -47.437 -51.500  1.00 10.70           H  
ATOM   9652 2HG  PRO A 620     -14.768 -48.220 -52.384  1.00 10.70           H  
ATOM   9653 1HD  PRO A 620     -14.950 -46.006 -50.269  1.00 10.70           H  
ATOM   9654 2HD  PRO A 620     -15.855 -46.202 -51.842  1.00 10.70           H  
ATOM   9655  N   ALA A 621     -16.679 -50.296 -48.064  1.00 11.52           N  
ATOM   9656  CA  ALA A 621     -16.799 -50.679 -46.655  1.00 11.52           C  
ATOM   9657  C   ALA A 621     -15.431 -50.664 -45.986  1.00 11.52           C  
ATOM   9658  O   ALA A 621     -15.286 -50.310 -44.815  1.00 11.52           O  
ATOM   9659  CB  ALA A 621     -17.433 -52.050 -46.527  1.00 11.52           C  
ATOM   9660  H   ALA A 621     -17.002 -50.935 -48.777  1.00 11.52           H  
ATOM   9661  HA  ALA A 621     -17.430 -49.946 -46.153  1.00 11.52           H  
ATOM   9662 1HB  ALA A 621     -17.532 -52.306 -45.473  1.00 11.52           H  
ATOM   9663 2HB  ALA A 621     -18.420 -52.037 -46.991  1.00 11.52           H  
ATOM   9664 3HB  ALA A 621     -16.808 -52.791 -47.023  1.00 11.52           H  
ATOM   9665  N   CYS A 622     -14.415 -51.008 -46.774  1.00 12.03           N  
ATOM   9666  CA  CYS A 622     -13.029 -51.096 -46.341  1.00 12.03           C  
ATOM   9667  C   CYS A 622     -12.405 -49.734 -46.045  1.00 12.03           C  
ATOM   9668  O   CYS A 622     -11.251 -49.666 -45.629  1.00 12.03           O  
ATOM   9669  CB  CYS A 622     -12.188 -51.821 -47.380  1.00 12.03           C  
ATOM   9670  SG  CYS A 622     -12.002 -50.933 -48.922  1.00 12.03           S  
ATOM   9671  H   CYS A 622     -14.628 -51.246 -47.730  1.00 12.03           H  
ATOM   9672  HA  CYS A 622     -13.003 -51.685 -45.425  1.00 12.03           H  
ATOM   9673 1HB  CYS A 622     -11.194 -51.992 -46.972  1.00 12.03           H  
ATOM   9674 2HB  CYS A 622     -12.627 -52.794 -47.596  1.00 12.03           H  
ATOM   9675  HG  CYS A 622     -11.615 -49.786 -48.367  1.00 12.03           H  
ATOM   9676  N   GLY A 623     -13.157 -48.645 -46.254  1.00 12.33           N  
ATOM   9677  CA  GLY A 623     -12.683 -47.311 -45.920  1.00 12.33           C  
ATOM   9678  C   GLY A 623     -12.790 -47.061 -44.404  1.00 12.33           C  
ATOM   9679  O   GLY A 623     -12.330 -46.034 -43.902  1.00 12.33           O  
ATOM   9680  H   GLY A 623     -14.101 -48.727 -46.632  1.00 12.33           H  
ATOM   9681 1HA  GLY A 623     -11.649 -47.198 -46.244  1.00 12.33           H  
ATOM   9682 2HA  GLY A 623     -13.278 -46.575 -46.460  1.00 12.33           H  
ATOM   9683  N   THR A 624     -13.388 -48.014 -43.687  1.00 12.50           N  
ATOM   9684  CA  THR A 624     -13.555 -47.979 -42.239  1.00 12.50           C  
ATOM   9685  C   THR A 624     -12.264 -47.864 -41.443  1.00 12.50           C  
ATOM   9686  O   THR A 624     -11.236 -48.444 -41.782  1.00 12.50           O  
ATOM   9687  CB  THR A 624     -14.279 -49.230 -41.736  1.00 12.50           C  
ATOM   9688  OG1 THR A 624     -14.380 -49.171 -40.298  1.00 12.50           O  
ATOM   9689  CG2 THR A 624     -13.515 -50.452 -42.126  1.00 12.50           C  
ATOM   9690  H   THR A 624     -13.783 -48.818 -44.177  1.00 12.50           H  
ATOM   9691  HA  THR A 624     -14.170 -47.110 -42.000  1.00 12.50           H  
ATOM   9692  HB  THR A 624     -15.279 -49.270 -42.168  1.00 12.50           H  
ATOM   9693  HG1 THR A 624     -15.074 -49.779 -40.015  1.00 12.50           H  
ATOM   9694 1HG2 THR A 624     -14.025 -51.341 -41.761  1.00 12.50           H  
ATOM   9695 2HG2 THR A 624     -13.423 -50.501 -43.202  1.00 12.50           H  
ATOM   9696 3HG2 THR A 624     -12.562 -50.389 -41.703  1.00 12.50           H  
ATOM   9697  N   GLY A 625     -12.344 -47.158 -40.322  1.00 12.64           N  
ATOM   9698  CA  GLY A 625     -11.224 -47.006 -39.394  1.00 12.64           C  
ATOM   9699  C   GLY A 625     -10.749 -48.342 -38.797  1.00 12.64           C  
ATOM   9700  O   GLY A 625      -9.663 -48.416 -38.221  1.00 12.64           O  
ATOM   9701  H   GLY A 625     -13.224 -46.713 -40.105  1.00 12.64           H  
ATOM   9702 1HA  GLY A 625     -10.395 -46.524 -39.913  1.00 12.64           H  
ATOM   9703 2HA  GLY A 625     -11.520 -46.337 -38.587  1.00 12.64           H  
ATOM   9704  N   TYR A 626     -11.552 -49.398 -38.953  1.00 12.81           N  
ATOM   9705  CA  TYR A 626     -11.201 -50.722 -38.457  1.00 12.81           C  
ATOM   9706  C   TYR A 626     -10.656 -51.627 -39.569  1.00 12.81           C  
ATOM   9707  O   TYR A 626     -10.462 -52.831 -39.367  1.00 12.81           O  
ATOM   9708  CB  TYR A 626     -12.417 -51.346 -37.791  1.00 12.81           C  
ATOM   9709  CG  TYR A 626     -12.848 -50.570 -36.570  1.00 12.81           C  
ATOM   9710  CD1 TYR A 626     -13.937 -49.713 -36.638  1.00 12.81           C  
ATOM   9711  CD2 TYR A 626     -12.144 -50.703 -35.382  1.00 12.81           C  
ATOM   9712  CE1 TYR A 626     -14.321 -48.995 -35.522  1.00 12.81           C  
ATOM   9713  CE2 TYR A 626     -12.528 -49.986 -34.266  1.00 12.81           C  
ATOM   9714  CZ  TYR A 626     -13.612 -49.134 -34.333  1.00 12.81           C  
ATOM   9715  OH  TYR A 626     -13.994 -48.419 -33.220  1.00 12.81           O  
ATOM   9716  H   TYR A 626     -12.450 -49.276 -39.428  1.00 12.81           H  
ATOM   9717  HA  TYR A 626     -10.416 -50.614 -37.710  1.00 12.81           H  
ATOM   9718 1HB  TYR A 626     -13.250 -51.372 -38.498  1.00 12.81           H  
ATOM   9719 2HB  TYR A 626     -12.196 -52.371 -37.494  1.00 12.81           H  
ATOM   9720  HD1 TYR A 626     -14.487 -49.605 -37.572  1.00 12.81           H  
ATOM   9721  HD2 TYR A 626     -11.286 -51.373 -35.329  1.00 12.81           H  
ATOM   9722  HE1 TYR A 626     -15.175 -48.321 -35.577  1.00 12.81           H  
ATOM   9723  HE2 TYR A 626     -11.974 -50.091 -33.333  1.00 12.81           H  
ATOM   9724  HH  TYR A 626     -14.756 -47.877 -33.436  1.00 12.81           H  
ATOM   9725  N   ALA A 627     -10.343 -51.026 -40.724  1.00 13.05           N  
ATOM   9726  CA  ALA A 627      -9.833 -51.719 -41.905  1.00 13.05           C  
ATOM   9727  C   ALA A 627      -8.617 -52.615 -41.648  1.00 13.05           C  
ATOM   9728  O   ALA A 627      -8.524 -53.652 -42.295  1.00 13.05           O  
ATOM   9729  CB  ALA A 627      -9.511 -50.727 -43.013  1.00 13.05           C  
ATOM   9730  H   ALA A 627     -10.525 -50.027 -40.827  1.00 13.05           H  
ATOM   9731  HA  ALA A 627     -10.634 -52.364 -42.267  1.00 13.05           H  
ATOM   9732 1HB  ALA A 627      -9.197 -51.269 -43.902  1.00 13.05           H  
ATOM   9733 2HB  ALA A 627     -10.401 -50.149 -43.252  1.00 13.05           H  
ATOM   9734 3HB  ALA A 627      -8.726 -50.051 -42.718  1.00 13.05           H  
ATOM   9735  N   PRO A 628      -7.640 -52.304 -40.769  1.00 13.35           N  
ATOM   9736  CA  PRO A 628      -6.515 -53.180 -40.496  1.00 13.35           C  
ATOM   9737  C   PRO A 628      -6.946 -54.583 -40.031  1.00 13.35           C  
ATOM   9738  O   PRO A 628      -6.160 -55.526 -40.104  1.00 13.35           O  
ATOM   9739  CB  PRO A 628      -5.743 -52.417 -39.417  1.00 13.35           C  
ATOM   9740  CG  PRO A 628      -6.104 -50.960 -39.646  1.00 13.35           C  
ATOM   9741  CD  PRO A 628      -7.543 -50.984 -40.069  1.00 13.35           C  
ATOM   9742  HA  PRO A 628      -5.907 -53.262 -41.413  1.00 13.35           H  
ATOM   9743 1HB  PRO A 628      -6.047 -52.779 -38.422  1.00 13.35           H  
ATOM   9744 2HB  PRO A 628      -4.666 -52.615 -39.513  1.00 13.35           H  
ATOM   9745 1HG  PRO A 628      -5.946 -50.379 -38.723  1.00 13.35           H  
ATOM   9746 2HG  PRO A 628      -5.445 -50.524 -40.410  1.00 13.35           H  
ATOM   9747 1HD  PRO A 628      -8.132 -50.958 -39.153  1.00 13.35           H  
ATOM   9748 2HD  PRO A 628      -7.748 -50.138 -40.724  1.00 13.35           H  
ATOM   9749  N   GLY A 629      -8.187 -54.734 -39.523  1.00 13.66           N  
ATOM   9750  CA  GLY A 629      -8.658 -56.045 -39.088  1.00 13.66           C  
ATOM   9751  C   GLY A 629      -9.260 -56.847 -40.256  1.00 13.66           C  
ATOM   9752  O   GLY A 629      -9.599 -58.026 -40.108  1.00 13.66           O  
ATOM   9753  H   GLY A 629      -8.842 -53.956 -39.461  1.00 13.66           H  
ATOM   9754 1HA  GLY A 629      -7.833 -56.602 -38.645  1.00 13.66           H  
ATOM   9755 2HA  GLY A 629      -9.411 -55.912 -38.312  1.00 13.66           H  
ATOM   9756  N   ARG A 630      -9.356 -56.212 -41.434  1.00 13.95           N  
ATOM   9757  CA  ARG A 630      -9.915 -56.791 -42.657  1.00 13.95           C  
ATOM   9758  C   ARG A 630      -9.449 -58.217 -43.005  1.00 13.95           C  
ATOM   9759  O   ARG A 630     -10.310 -59.044 -43.324  1.00 13.95           O  
ATOM   9760  CB  ARG A 630      -9.714 -55.852 -43.853  1.00 13.95           C  
ATOM   9761  CG  ARG A 630     -10.293 -56.326 -45.167  1.00 13.95           C  
ATOM   9762  CD  ARG A 630     -10.065 -55.316 -46.250  1.00 13.95           C  
ATOM   9763  NE  ARG A 630     -10.627 -55.739 -47.528  1.00 13.95           N  
ATOM   9764  CZ  ARG A 630     -10.488 -55.071 -48.694  1.00 13.95           C  
ATOM   9765  NH1 ARG A 630      -9.791 -53.958 -48.740  1.00 13.95           N  
ATOM   9766  NH2 ARG A 630     -11.052 -55.538 -49.794  1.00 13.95           N  
ATOM   9767  H   ARG A 630      -9.029 -55.251 -41.500  1.00 13.95           H  
ATOM   9768  HA  ARG A 630     -10.994 -56.844 -42.509  1.00 13.95           H  
ATOM   9769 1HB  ARG A 630     -10.215 -54.909 -43.634  1.00 13.95           H  
ATOM   9770 2HB  ARG A 630      -8.677 -55.619 -44.018  1.00 13.95           H  
ATOM   9771 1HG  ARG A 630      -9.811 -57.261 -45.457  1.00 13.95           H  
ATOM   9772 2HG  ARG A 630     -11.366 -56.487 -45.059  1.00 13.95           H  
ATOM   9773 1HD  ARG A 630     -10.531 -54.371 -45.968  1.00 13.95           H  
ATOM   9774 2HD  ARG A 630      -8.994 -55.165 -46.380  1.00 13.95           H  
ATOM   9775  HE  ARG A 630     -11.171 -56.592 -47.539  1.00 13.95           H  
ATOM   9776 1HH1 ARG A 630      -9.357 -53.597 -47.902  1.00 13.95           H  
ATOM   9777 2HH1 ARG A 630      -9.692 -53.461 -49.613  1.00 13.95           H  
ATOM   9778 1HH2 ARG A 630     -11.587 -56.395 -49.762  1.00 13.95           H  
ATOM   9779 2HH2 ARG A 630     -10.948 -55.038 -50.664  1.00 13.95           H  
ATOM   9780  N   PRO A 631      -8.131 -58.578 -42.914  1.00 14.20           N  
ATOM   9781  CA  PRO A 631      -7.571 -59.882 -43.260  1.00 14.20           C  
ATOM   9782  C   PRO A 631      -8.219 -61.033 -42.497  1.00 14.20           C  
ATOM   9783  O   PRO A 631      -8.067 -62.188 -42.884  1.00 14.20           O  
ATOM   9784  CB  PRO A 631      -6.088 -59.732 -42.895  1.00 14.20           C  
ATOM   9785  CG  PRO A 631      -5.820 -58.258 -42.991  1.00 14.20           C  
ATOM   9786  CD  PRO A 631      -7.064 -57.619 -42.475  1.00 14.20           C  
ATOM   9787  HA  PRO A 631      -7.683 -60.038 -44.341  1.00 14.20           H  
ATOM   9788 1HB  PRO A 631      -5.913 -60.126 -41.884  1.00 14.20           H  
ATOM   9789 2HB  PRO A 631      -5.470 -60.328 -43.584  1.00 14.20           H  
ATOM   9790 1HG  PRO A 631      -4.936 -57.990 -42.392  1.00 14.20           H  
ATOM   9791 2HG  PRO A 631      -5.600 -57.977 -44.030  1.00 14.20           H  
ATOM   9792 1HD  PRO A 631      -6.972 -57.607 -41.388  1.00 14.20           H  
ATOM   9793 2HD  PRO A 631      -7.151 -56.629 -42.893  1.00 14.20           H  
ATOM   9794  N   ALA A 632      -8.919 -60.739 -41.395  1.00 14.43           N  
ATOM   9795  CA  ALA A 632      -9.613 -61.764 -40.623  1.00 14.43           C  
ATOM   9796  C   ALA A 632     -10.687 -62.471 -41.476  1.00 14.43           C  
ATOM   9797  O   ALA A 632     -11.111 -63.586 -41.159  1.00 14.43           O  
ATOM   9798  CB  ALA A 632     -10.255 -61.135 -39.402  1.00 14.43           C  
ATOM   9799  H   ALA A 632      -9.027 -59.775 -41.077  1.00 14.43           H  
ATOM   9800  HA  ALA A 632      -8.882 -62.508 -40.310  1.00 14.43           H  
ATOM   9801 1HB  ALA A 632     -10.754 -61.902 -38.815  1.00 14.43           H  
ATOM   9802 2HB  ALA A 632      -9.488 -60.652 -38.798  1.00 14.43           H  
ATOM   9803 3HB  ALA A 632     -10.982 -60.389 -39.726  1.00 14.43           H  
ATOM   9804  N   THR A 633     -11.158 -61.787 -42.524  1.00 14.65           N  
ATOM   9805  CA  THR A 633     -12.192 -62.265 -43.433  1.00 14.65           C  
ATOM   9806  C   THR A 633     -11.802 -63.589 -44.100  1.00 14.65           C  
ATOM   9807  O   THR A 633     -10.708 -63.717 -44.647  1.00 14.65           O  
ATOM   9808  CB  THR A 633     -12.441 -61.198 -44.519  1.00 14.65           C  
ATOM   9809  OG1 THR A 633     -12.816 -59.967 -43.893  1.00 14.65           O  
ATOM   9810  CG2 THR A 633     -13.525 -61.633 -45.476  1.00 14.65           C  
ATOM   9811  H   THR A 633     -10.755 -60.871 -42.722  1.00 14.65           H  
ATOM   9812  HA  THR A 633     -13.108 -62.420 -42.864  1.00 14.65           H  
ATOM   9813  HB  THR A 633     -11.518 -61.033 -45.077  1.00 14.65           H  
ATOM   9814  HG1 THR A 633     -12.010 -59.562 -43.494  1.00 14.65           H  
ATOM   9815 1HG2 THR A 633     -13.677 -60.861 -46.227  1.00 14.65           H  
ATOM   9816 2HG2 THR A 633     -13.216 -62.545 -45.962  1.00 14.65           H  
ATOM   9817 3HG2 THR A 633     -14.453 -61.799 -44.931  1.00 14.65           H  
ATOM   9818  N   GLY A 634     -12.709 -64.568 -44.102  1.00 14.86           N  
ATOM   9819  CA  GLY A 634     -12.368 -65.855 -44.703  1.00 14.86           C  
ATOM   9820  C   GLY A 634     -13.555 -66.791 -44.985  1.00 14.86           C  
ATOM   9821  O   GLY A 634     -13.587 -67.897 -44.453  1.00 14.86           O  
ATOM   9822  H   GLY A 634     -13.603 -64.427 -43.654  1.00 14.86           H  
ATOM   9823 1HA  GLY A 634     -11.780 -65.697 -45.606  1.00 14.86           H  
ATOM   9824 2HA  GLY A 634     -11.693 -66.365 -44.018  1.00 14.86           H  
ATOM   9825  N   PRO A 635     -14.473 -66.426 -45.911  1.00 15.04           N  
ATOM   9826  CA  PRO A 635     -15.688 -67.145 -46.310  1.00 15.04           C  
ATOM   9827  C   PRO A 635     -15.379 -68.505 -46.925  1.00 15.04           C  
ATOM   9828  O   PRO A 635     -16.252 -69.365 -47.029  1.00 15.04           O  
ATOM   9829  CB  PRO A 635     -16.331 -66.196 -47.326  1.00 15.04           C  
ATOM   9830  CG  PRO A 635     -15.192 -65.355 -47.841  1.00 15.04           C  
ATOM   9831  CD  PRO A 635     -14.287 -65.168 -46.654  1.00 15.04           C  
ATOM   9832  HA  PRO A 635     -16.340 -67.266 -45.431  1.00 15.04           H  
ATOM   9833 1HB  PRO A 635     -16.822 -66.779 -48.122  1.00 15.04           H  
ATOM   9834 2HB  PRO A 635     -17.117 -65.603 -46.837  1.00 15.04           H  
ATOM   9835 1HG  PRO A 635     -14.691 -65.871 -48.674  1.00 15.04           H  
ATOM   9836 2HG  PRO A 635     -15.569 -64.402 -48.237  1.00 15.04           H  
ATOM   9837 1HD  PRO A 635     -13.267 -65.030 -47.015  1.00 15.04           H  
ATOM   9838 2HD  PRO A 635     -14.645 -64.327 -46.059  1.00 15.04           H  
ATOM   9839  N   THR A 636     -14.126 -68.715 -47.309  1.00 15.19           N  
ATOM   9840  CA  THR A 636     -13.665 -69.980 -47.858  1.00 15.19           C  
ATOM   9841  C   THR A 636     -14.104 -71.153 -46.978  1.00 15.19           C  
ATOM   9842  O   THR A 636     -14.410 -72.236 -47.479  1.00 15.19           O  
ATOM   9843  CB  THR A 636     -12.131 -70.005 -47.986  1.00 15.19           C  
ATOM   9844  OG1 THR A 636     -11.694 -68.970 -48.885  1.00 15.19           O  
ATOM   9845  CG2 THR A 636     -11.677 -71.355 -48.500  1.00 15.19           C  
ATOM   9846  H   THR A 636     -13.452 -67.974 -47.212  1.00 15.19           H  
ATOM   9847  HA  THR A 636     -14.104 -70.112 -48.846  1.00 15.19           H  
ATOM   9848  HB  THR A 636     -11.685 -69.830 -47.005  1.00 15.19           H  
ATOM   9849  HG1 THR A 636     -10.751 -69.071 -49.054  1.00 15.19           H  
ATOM   9850 1HG2 THR A 636     -10.591 -71.366 -48.579  1.00 15.19           H  
ATOM   9851 2HG2 THR A 636     -12.000 -72.133 -47.808  1.00 15.19           H  
ATOM   9852 3HG2 THR A 636     -12.114 -71.539 -49.481  1.00 15.19           H  
ATOM   9853  N   ILE A 637     -14.119 -70.943 -45.659  1.00 15.28           N  
ATOM   9854  CA  ILE A 637     -14.446 -71.994 -44.699  1.00 15.28           C  
ATOM   9855  C   ILE A 637     -15.875 -72.545 -44.839  1.00 15.28           C  
ATOM   9856  O   ILE A 637     -16.193 -73.577 -44.248  1.00 15.28           O  
ATOM   9857  CB  ILE A 637     -14.281 -71.459 -43.272  1.00 15.28           C  
ATOM   9858  CG1 ILE A 637     -15.306 -70.334 -43.016  1.00 15.28           C  
ATOM   9859  CG2 ILE A 637     -12.864 -70.942 -43.100  1.00 15.28           C  
ATOM   9860  CD1 ILE A 637     -15.342 -69.847 -41.600  1.00 15.28           C  
ATOM   9861  H   ILE A 637     -13.899 -70.007 -45.308  1.00 15.28           H  
ATOM   9862  HA  ILE A 637     -13.748 -72.815 -44.848  1.00 15.28           H  
ATOM   9863  HB  ILE A 637     -14.472 -72.253 -42.555  1.00 15.28           H  
ATOM   9864 1HG1 ILE A 637     -15.098 -69.512 -43.669  1.00 15.28           H  
ATOM   9865 2HG1 ILE A 637     -16.296 -70.705 -43.247  1.00 15.28           H  
ATOM   9866 1HG2 ILE A 637     -12.735 -70.557 -42.089  1.00 15.28           H  
ATOM   9867 2HG2 ILE A 637     -12.159 -71.751 -43.275  1.00 15.28           H  
ATOM   9868 3HG2 ILE A 637     -12.682 -70.143 -43.817  1.00 15.28           H  
ATOM   9869 1HD1 ILE A 637     -16.099 -69.068 -41.507  1.00 15.28           H  
ATOM   9870 2HD1 ILE A 637     -15.589 -70.676 -40.938  1.00 15.28           H  
ATOM   9871 3HD1 ILE A 637     -14.368 -69.442 -41.332  1.00 15.28           H  
ATOM   9872  N   GLU A 638     -16.738 -71.868 -45.606  1.00 15.30           N  
ATOM   9873  CA  GLU A 638     -18.098 -72.337 -45.806  1.00 15.30           C  
ATOM   9874  C   GLU A 638     -18.215 -73.330 -46.972  1.00 15.30           C  
ATOM   9875  O   GLU A 638     -19.302 -73.850 -47.232  1.00 15.30           O  
ATOM   9876  CB  GLU A 638     -19.048 -71.152 -46.031  1.00 15.30           C  
ATOM   9877  CG  GLU A 638     -19.178 -70.212 -44.820  1.00 15.30           C  
ATOM   9878  CD  GLU A 638     -20.159 -69.063 -45.024  1.00 15.30           C  
ATOM   9879  OE1 GLU A 638     -20.741 -68.969 -46.080  1.00 15.30           O  
ATOM   9880  OE2 GLU A 638     -20.322 -68.285 -44.109  1.00 15.30           O  
ATOM   9881  H   GLU A 638     -16.442 -71.014 -46.078  1.00 15.30           H  
ATOM   9882  HA  GLU A 638     -18.413 -72.854 -44.901  1.00 15.30           H  
ATOM   9883 1HB  GLU A 638     -18.695 -70.563 -46.879  1.00 15.30           H  
ATOM   9884 2HB  GLU A 638     -20.042 -71.523 -46.280  1.00 15.30           H  
ATOM   9885 1HG  GLU A 638     -19.486 -70.793 -43.953  1.00 15.30           H  
ATOM   9886 2HG  GLU A 638     -18.191 -69.796 -44.611  1.00 15.30           H  
ATOM   9887  N   GLU A 639     -17.117 -73.587 -47.696  1.00 15.23           N  
ATOM   9888  CA  GLU A 639     -17.190 -74.526 -48.812  1.00 15.23           C  
ATOM   9889  C   GLU A 639     -17.665 -75.883 -48.300  1.00 15.23           C  
ATOM   9890  O   GLU A 639     -17.115 -76.428 -47.345  1.00 15.23           O  
ATOM   9891  CB  GLU A 639     -15.830 -74.663 -49.514  1.00 15.23           C  
ATOM   9892  CG  GLU A 639     -15.856 -75.529 -50.791  1.00 15.23           C  
ATOM   9893  CD  GLU A 639     -14.517 -75.617 -51.507  1.00 15.23           C  
ATOM   9894  OE1 GLU A 639     -13.543 -75.150 -50.980  1.00 15.23           O  
ATOM   9895  OE2 GLU A 639     -14.486 -76.144 -52.593  1.00 15.23           O  
ATOM   9896  H   GLU A 639     -16.229 -73.134 -47.472  1.00 15.23           H  
ATOM   9897  HA  GLU A 639     -17.919 -74.156 -49.533  1.00 15.23           H  
ATOM   9898 1HB  GLU A 639     -15.458 -73.672 -49.781  1.00 15.23           H  
ATOM   9899 2HB  GLU A 639     -15.112 -75.103 -48.824  1.00 15.23           H  
ATOM   9900 1HG  GLU A 639     -16.149 -76.529 -50.516  1.00 15.23           H  
ATOM   9901 2HG  GLU A 639     -16.607 -75.135 -51.472  1.00 15.23           H  
ATOM   9902  N   VAL A 640     -18.662 -76.450 -48.969  1.00 15.11           N  
ATOM   9903  CA  VAL A 640     -19.234 -77.733 -48.562  1.00 15.11           C  
ATOM   9904  C   VAL A 640     -18.358 -78.961 -48.849  1.00 15.11           C  
ATOM   9905  O   VAL A 640     -18.490 -79.975 -48.160  1.00 15.11           O  
ATOM   9906  CB  VAL A 640     -20.610 -77.894 -49.227  1.00 15.11           C  
ATOM   9907  CG1 VAL A 640     -21.514 -76.754 -48.774  1.00 15.11           C  
ATOM   9908  CG2 VAL A 640     -20.464 -77.884 -50.748  1.00 15.11           C  
ATOM   9909  H   VAL A 640     -19.066 -75.953 -49.749  1.00 15.11           H  
ATOM   9910  HA  VAL A 640     -19.396 -77.684 -47.485  1.00 15.11           H  
ATOM   9911  HB  VAL A 640     -21.062 -78.833 -48.906  1.00 15.11           H  
ATOM   9912 1HG1 VAL A 640     -22.499 -76.862 -49.229  1.00 15.11           H  
ATOM   9913 2HG1 VAL A 640     -21.611 -76.778 -47.688  1.00 15.11           H  
ATOM   9914 3HG1 VAL A 640     -21.076 -75.800 -49.076  1.00 15.11           H  
ATOM   9915 1HG2 VAL A 640     -21.446 -77.992 -51.205  1.00 15.11           H  
ATOM   9916 2HG2 VAL A 640     -20.018 -76.943 -51.064  1.00 15.11           H  
ATOM   9917 3HG2 VAL A 640     -19.832 -78.714 -51.069  1.00 15.11           H  
ATOM   9918  N   ASP A 641     -17.483 -78.837 -49.853  1.00 15.00           N  
ATOM   9919  CA  ASP A 641     -16.560 -79.861 -50.358  1.00 15.00           C  
ATOM   9920  C   ASP A 641     -17.229 -80.650 -51.486  1.00 15.00           C  
ATOM   9921  O   ASP A 641     -16.830 -80.537 -52.646  1.00 15.00           O  
ATOM   9922  OXT ASP A 641     -18.310 -81.197 -51.274  1.00 15.00           O  
ATOM   9923  CB  ASP A 641     -16.070 -80.826 -49.257  1.00 15.00           C  
ATOM   9924  CG  ASP A 641     -14.876 -81.713 -49.707  1.00 15.00           C  
ATOM   9925  OD1 ASP A 641     -14.508 -81.646 -50.856  1.00 15.00           O  
ATOM   9926  OD2 ASP A 641     -14.349 -82.437 -48.888  1.00 15.00           O  
ATOM   9927  H   ASP A 641     -17.465 -77.937 -50.311  1.00 15.00           H  
ATOM   9928  HA  ASP A 641     -15.686 -79.357 -50.772  1.00 15.00           H  
ATOM   9929 1HB  ASP A 641     -15.784 -80.264 -48.367  1.00 15.00           H  
ATOM   9930 2HB  ASP A 641     -16.871 -81.506 -48.978  1.00 15.00           H  
ENDMDL

REMARK ID 641844 DOMAINID 635426 MODEL 5 MacacaHSP74
MODEL     5
ATOM      1  N   MET A   1       2.719   0.732  -3.632  1.00  7.36           N  
ATOM      2  CA  MET A   1       2.602   0.664  -2.182  1.00  7.36           C  
ATOM      3  C   MET A   1       2.881   2.027  -1.560  1.00  7.36           C  
ATOM      4  O   MET A   1       3.921   2.635  -1.805  1.00  7.36           O  
ATOM      5  CB  MET A   1       3.550  -0.390  -1.611  1.00  7.36           C  
ATOM      6  CG  MET A   1       3.436  -0.568  -0.107  1.00  7.36           C  
ATOM      7  SD  MET A   1       4.516  -1.847   0.558  1.00  7.36           S  
ATOM      8  CE  MET A   1       6.103  -1.028   0.464  1.00  7.36           C  
ATOM      9 1H   MET A   1       2.038   0.118  -4.055  1.00  7.36           H  
ATOM     10 2H   MET A   1       2.552   1.681  -3.935  1.00  7.36           H  
ATOM     11 3H   MET A   1       3.647   0.447  -3.910  1.00  7.36           H  
ATOM     12  HA  MET A   1       1.579   0.388  -1.929  1.00  7.36           H  
ATOM     13 1HB  MET A   1       3.356  -1.353  -2.084  1.00  7.36           H  
ATOM     14 2HB  MET A   1       4.580  -0.113  -1.838  1.00  7.36           H  
ATOM     15 1HG  MET A   1       3.700   0.361   0.359  1.00  7.36           H  
ATOM     16 2HG  MET A   1       2.407  -0.807   0.160  1.00  7.36           H  
ATOM     17 1HE  MET A   1       6.879  -1.694   0.844  1.00  7.36           H  
ATOM     18 2HE  MET A   1       6.319  -0.771  -0.573  1.00  7.36           H  
ATOM     19 3HE  MET A   1       6.079  -0.120   1.065  1.00  7.36           H  
ATOM     20  N   ALA A   2       1.951   2.503  -0.736  1.00  6.42           N  
ATOM     21  CA  ALA A   2       2.071   3.808  -0.076  1.00  6.42           C  
ATOM     22  C   ALA A   2       2.139   3.640   1.435  1.00  6.42           C  
ATOM     23  O   ALA A   2       1.598   4.444   2.194  1.00  6.42           O  
ATOM     24  CB  ALA A   2       0.896   4.697  -0.446  1.00  6.42           C  
ATOM     25  H   ALA A   2       1.118   1.957  -0.557  1.00  6.42           H  
ATOM     26  HA  ALA A   2       2.995   4.281  -0.407  1.00  6.42           H  
ATOM     27 1HB  ALA A   2       1.010   5.667   0.037  1.00  6.42           H  
ATOM     28 2HB  ALA A   2       0.867   4.832  -1.527  1.00  6.42           H  
ATOM     29 3HB  ALA A   2      -0.031   4.232  -0.113  1.00  6.42           H  
ATOM     30  N   ALA A   3       2.861   2.608   1.863  1.00  5.19           N  
ATOM     31  CA  ALA A   3       3.033   2.238   3.269  1.00  5.19           C  
ATOM     32  C   ALA A   3       3.620   3.376   4.089  1.00  5.19           C  
ATOM     33  O   ALA A   3       3.366   3.482   5.285  1.00  5.19           O  
ATOM     34  CB  ALA A   3       3.931   1.020   3.378  1.00  5.19           C  
ATOM     35  H   ALA A   3       3.296   2.031   1.163  1.00  5.19           H  
ATOM     36  HA  ALA A   3       2.051   2.001   3.681  1.00  5.19           H  
ATOM     37 1HB  ALA A   3       4.032   0.738   4.425  1.00  5.19           H  
ATOM     38 2HB  ALA A   3       3.494   0.194   2.826  1.00  5.19           H  
ATOM     39 3HB  ALA A   3       4.912   1.252   2.970  1.00  5.19           H  
ATOM     40  N   ALA A   4       4.435   4.215   3.453  1.00  3.90           N  
ATOM     41  CA  ALA A   4       5.045   5.342   4.141  1.00  3.90           C  
ATOM     42  C   ALA A   4       3.984   6.281   4.712  1.00  3.90           C  
ATOM     43  O   ALA A   4       4.227   6.956   5.703  1.00  3.90           O  
ATOM     44  CB  ALA A   4       5.940   6.112   3.190  1.00  3.90           C  
ATOM     45  H   ALA A   4       4.616   4.072   2.472  1.00  3.90           H  
ATOM     46  HA  ALA A   4       5.637   4.955   4.972  1.00  3.90           H  
ATOM     47 1HB  ALA A   4       6.405   6.939   3.727  1.00  3.90           H  
ATOM     48 2HB  ALA A   4       6.711   5.448   2.802  1.00  3.90           H  
ATOM     49 3HB  ALA A   4       5.345   6.501   2.367  1.00  3.90           H  
ATOM     50  N   LYS A   5       2.849   6.405   4.015  1.00  2.76           N  
ATOM     51  CA  LYS A   5       1.734   7.268   4.401  1.00  2.76           C  
ATOM     52  C   LYS A   5       2.050   8.751   4.675  1.00  2.76           C  
ATOM     53  O   LYS A   5       1.363   9.387   5.470  1.00  2.76           O  
ATOM     54  CB  LYS A   5       1.051   6.664   5.626  1.00  2.76           C  
ATOM     55  CG  LYS A   5       0.411   5.326   5.401  1.00  2.76           C  
ATOM     56  CD  LYS A   5      -0.259   4.817   6.667  1.00  2.76           C  
ATOM     57  CE  LYS A   5      -0.873   3.447   6.430  1.00  2.76           C  
ATOM     58  NZ  LYS A   5      -1.484   2.887   7.663  1.00  2.76           N  
ATOM     59  H   LYS A   5       2.692   5.792   3.218  1.00  2.76           H  
ATOM     60  HA  LYS A   5       1.017   7.241   3.578  1.00  2.76           H  
ATOM     61 1HB  LYS A   5       1.782   6.517   6.402  1.00  2.76           H  
ATOM     62 2HB  LYS A   5       0.300   7.336   5.999  1.00  2.76           H  
ATOM     63 1HG  LYS A   5      -0.332   5.412   4.610  1.00  2.76           H  
ATOM     64 2HG  LYS A   5       1.156   4.612   5.082  1.00  2.76           H  
ATOM     65 1HD  LYS A   5       0.486   4.745   7.467  1.00  2.76           H  
ATOM     66 2HD  LYS A   5      -1.036   5.517   6.980  1.00  2.76           H  
ATOM     67 1HE  LYS A   5      -1.638   3.533   5.662  1.00  2.76           H  
ATOM     68 2HE  LYS A   5      -0.094   2.768   6.078  1.00  2.76           H  
ATOM     69 1HZ  LYS A   5      -1.879   1.979   7.461  1.00  2.76           H  
ATOM     70 2HZ  LYS A   5      -0.772   2.794   8.376  1.00  2.76           H  
ATOM     71 3HZ  LYS A   5      -2.211   3.506   7.990  1.00  2.76           H  
ATOM     72  N   GLY A   6       2.990   9.351   3.959  1.00  1.91           N  
ATOM     73  CA  GLY A   6       3.296  10.773   4.181  1.00  1.91           C  
ATOM     74  C   GLY A   6       3.835  11.111   5.591  1.00  1.91           C  
ATOM     75  O   GLY A   6       4.846  10.557   6.022  1.00  1.91           O  
ATOM     76  H   GLY A   6       3.523   8.810   3.296  1.00  1.91           H  
ATOM     77 1HA  GLY A   6       4.026  11.094   3.437  1.00  1.91           H  
ATOM     78 2HA  GLY A   6       2.393  11.355   3.999  1.00  1.91           H  
ATOM     79  N   ILE A   7       3.187  12.070   6.275  1.00  1.34           N  
ATOM     80  CA  ILE A   7       3.616  12.522   7.610  1.00  1.34           C  
ATOM     81  C   ILE A   7       2.633  12.293   8.748  1.00  1.34           C  
ATOM     82  O   ILE A   7       1.431  12.611   8.648  1.00  1.34           O  
ATOM     83  CB  ILE A   7       3.962  14.029   7.640  1.00  1.34           C  
ATOM     84  CG1 ILE A   7       5.120  14.338   6.717  1.00  1.34           C  
ATOM     85  CG2 ILE A   7       4.257  14.504   9.080  1.00  1.34           C  
ATOM     86  CD1 ILE A   7       5.357  15.816   6.602  1.00  1.34           C  
ATOM     87  H   ILE A   7       2.363  12.476   5.857  1.00  1.34           H  
ATOM     88  HA  ILE A   7       4.523  11.976   7.861  1.00  1.34           H  
ATOM     89  HB  ILE A   7       3.111  14.598   7.260  1.00  1.34           H  
ATOM     90 1HG1 ILE A   7       6.027  13.853   7.077  1.00  1.34           H  
ATOM     91 2HG1 ILE A   7       4.891  13.957   5.723  1.00  1.34           H  
ATOM     92 1HG2 ILE A   7       4.476  15.542   9.058  1.00  1.34           H  
ATOM     93 2HG2 ILE A   7       3.394  14.345   9.717  1.00  1.34           H  
ATOM     94 3HG2 ILE A   7       5.114  13.964   9.484  1.00  1.34           H  
ATOM     95 1HD1 ILE A   7       6.178  16.009   5.914  1.00  1.34           H  
ATOM     96 2HD1 ILE A   7       4.455  16.295   6.243  1.00  1.34           H  
ATOM     97 3HD1 ILE A   7       5.604  16.208   7.573  1.00  1.34           H  
ATOM     98  N   ALA A   8       3.177  11.764   9.849  1.00  0.99           N  
ATOM     99  CA  ALA A   8       2.412  11.584  11.062  1.00  0.99           C  
ATOM    100  C   ALA A   8       2.991  12.397  12.190  1.00  0.99           C  
ATOM    101  O   ALA A   8       4.207  12.589  12.260  1.00  0.99           O  
ATOM    102  CB  ALA A   8       2.380  10.155  11.508  1.00  0.99           C  
ATOM    103  H   ALA A   8       4.155  11.512   9.838  1.00  0.99           H  
ATOM    104  HA  ALA A   8       1.421  11.933  10.858  1.00  0.99           H  
ATOM    105 1HB  ALA A   8       1.769  10.086  12.406  1.00  0.99           H  
ATOM    106 2HB  ALA A   8       1.954   9.560  10.742  1.00  0.99           H  
ATOM    107 3HB  ALA A   8       3.385   9.826  11.724  1.00  0.99           H  
ATOM    108  N   ILE A   9       2.122  12.819  13.089  1.00  0.79           N  
ATOM    109  CA  ILE A   9       2.524  13.548  14.290  1.00  0.79           C  
ATOM    110  C   ILE A   9       1.964  12.910  15.545  1.00  0.79           C  
ATOM    111  O   ILE A   9       1.011  12.134  15.472  1.00  0.79           O  
ATOM    112  CB  ILE A   9       2.006  14.978  14.219  1.00  0.79           C  
ATOM    113  CG1 ILE A   9       0.461  14.920  14.166  1.00  0.79           C  
ATOM    114  CG2 ILE A   9       2.574  15.697  13.030  1.00  0.79           C  
ATOM    115  CD1 ILE A   9      -0.239  16.259  14.258  1.00  0.79           C  
ATOM    116  H   ILE A   9       1.134  12.641  12.901  1.00  0.79           H  
ATOM    117  HA  ILE A   9       3.611  13.555  14.358  1.00  0.79           H  
ATOM    118  HB  ILE A   9       2.287  15.507  15.134  1.00  0.79           H  
ATOM    119 1HG1 ILE A   9       0.178  14.429  13.241  1.00  0.79           H  
ATOM    120 2HG1 ILE A   9       0.109  14.302  14.992  1.00  0.79           H  
ATOM    121 1HG2 ILE A   9       2.189  16.703  13.012  1.00  0.79           H  
ATOM    122 2HG2 ILE A   9       3.631  15.716  13.108  1.00  0.79           H  
ATOM    123 3HG2 ILE A   9       2.298  15.184  12.123  1.00  0.79           H  
ATOM    124 1HD1 ILE A   9      -1.308  16.097  14.196  1.00  0.79           H  
ATOM    125 2HD1 ILE A   9       0.004  16.729  15.195  1.00  0.79           H  
ATOM    126 3HD1 ILE A   9       0.072  16.906  13.445  1.00  0.79           H  
ATOM    127  N   GLY A  10       2.547  13.234  16.691  1.00  0.70           N  
ATOM    128  CA  GLY A  10       1.956  12.799  17.945  1.00  0.70           C  
ATOM    129  C   GLY A  10       1.219  13.961  18.605  1.00  0.70           C  
ATOM    130  O   GLY A  10       1.743  15.076  18.649  1.00  0.70           O  
ATOM    131  H   GLY A  10       3.354  13.855  16.687  1.00  0.70           H  
ATOM    132 1HA  GLY A  10       1.278  11.966  17.777  1.00  0.70           H  
ATOM    133 2HA  GLY A  10       2.741  12.452  18.604  1.00  0.70           H  
ATOM    134  N   ILE A  11       0.051  13.700  19.183  1.00  0.67           N  
ATOM    135  CA  ILE A  11      -0.698  14.742  19.884  1.00  0.67           C  
ATOM    136  C   ILE A  11      -1.105  14.296  21.285  1.00  0.67           C  
ATOM    137  O   ILE A  11      -1.676  13.222  21.445  1.00  0.67           O  
ATOM    138  CB  ILE A  11      -1.973  15.177  19.123  1.00  0.67           C  
ATOM    139  CG1 ILE A  11      -1.662  15.728  17.732  1.00  0.67           C  
ATOM    140  CG2 ILE A  11      -2.696  16.262  19.925  1.00  0.67           C  
ATOM    141  CD1 ILE A  11      -2.919  16.024  16.942  1.00  0.67           C  
ATOM    142  H   ILE A  11      -0.339  12.765  19.100  1.00  0.67           H  
ATOM    143  HA  ILE A  11      -0.061  15.616  19.990  1.00  0.67           H  
ATOM    144  HB  ILE A  11      -2.630  14.320  19.001  1.00  0.67           H  
ATOM    145 1HG1 ILE A  11      -1.084  16.647  17.835  1.00  0.67           H  
ATOM    146 2HG1 ILE A  11      -1.071  15.004  17.175  1.00  0.67           H  
ATOM    147 1HG2 ILE A  11      -3.598  16.557  19.397  1.00  0.67           H  
ATOM    148 2HG2 ILE A  11      -2.961  15.883  20.902  1.00  0.67           H  
ATOM    149 3HG2 ILE A  11      -2.039  17.130  20.040  1.00  0.67           H  
ATOM    150 1HD1 ILE A  11      -2.669  16.422  15.970  1.00  0.67           H  
ATOM    151 2HD1 ILE A  11      -3.501  15.109  16.822  1.00  0.67           H  
ATOM    152 3HD1 ILE A  11      -3.507  16.760  17.483  1.00  0.67           H  
ATOM    153  N   ASP A  12      -0.797  15.116  22.284  1.00  0.69           N  
ATOM    154  CA  ASP A  12      -1.164  14.854  23.670  1.00  0.69           C  
ATOM    155  C   ASP A  12      -2.410  15.633  24.080  1.00  0.69           C  
ATOM    156  O   ASP A  12      -2.338  16.835  24.350  1.00  0.69           O  
ATOM    157  CB  ASP A  12      -0.016  15.223  24.609  1.00  0.69           C  
ATOM    158  CG  ASP A  12      -0.334  14.978  26.070  1.00  0.69           C  
ATOM    159  OD1 ASP A  12      -1.379  14.475  26.342  1.00  0.69           O  
ATOM    160  OD2 ASP A  12       0.450  15.342  26.907  1.00  0.69           O  
ATOM    161  H   ASP A  12      -0.309  15.977  22.062  1.00  0.69           H  
ATOM    162  HA  ASP A  12      -1.389  13.802  23.777  1.00  0.69           H  
ATOM    163 1HB  ASP A  12       0.859  14.630  24.351  1.00  0.69           H  
ATOM    164 2HB  ASP A  12       0.251  16.268  24.473  1.00  0.69           H  
ATOM    165  N   LEU A  13      -3.569  14.978  24.112  1.00  0.72           N  
ATOM    166  CA  LEU A  13      -4.791  15.722  24.415  1.00  0.72           C  
ATOM    167  C   LEU A  13      -5.153  15.681  25.891  1.00  0.72           C  
ATOM    168  O   LEU A  13      -5.898  14.809  26.344  1.00  0.72           O  
ATOM    169  CB  LEU A  13      -5.976  15.235  23.586  1.00  0.72           C  
ATOM    170  CG  LEU A  13      -5.853  15.382  22.054  1.00  0.72           C  
ATOM    171  CD1 LEU A  13      -7.086  14.792  21.408  1.00  0.72           C  
ATOM    172  CD2 LEU A  13      -5.710  16.866  21.680  1.00  0.72           C  
ATOM    173  H   LEU A  13      -3.599  13.966  23.960  1.00  0.72           H  
ATOM    174  HA  LEU A  13      -4.625  16.764  24.151  1.00  0.72           H  
ATOM    175 1HB  LEU A  13      -6.111  14.178  23.796  1.00  0.72           H  
ATOM    176 2HB  LEU A  13      -6.867  15.775  23.910  1.00  0.72           H  
ATOM    177  HG  LEU A  13      -4.985  14.830  21.704  1.00  0.72           H  
ATOM    178 1HD1 LEU A  13      -7.009  14.871  20.344  1.00  0.72           H  
ATOM    179 2HD1 LEU A  13      -7.166  13.755  21.684  1.00  0.72           H  
ATOM    180 3HD1 LEU A  13      -7.972  15.333  21.749  1.00  0.72           H  
ATOM    181 1HD2 LEU A  13      -5.633  16.968  20.598  1.00  0.72           H  
ATOM    182 2HD2 LEU A  13      -6.586  17.417  22.029  1.00  0.72           H  
ATOM    183 3HD2 LEU A  13      -4.816  17.277  22.149  1.00  0.72           H  
ATOM    184  N   GLY A  14      -4.618  16.634  26.632  1.00  0.75           N  
ATOM    185  CA  GLY A  14      -4.852  16.698  28.069  1.00  0.75           C  
ATOM    186  C   GLY A  14      -6.202  17.355  28.356  1.00  0.75           C  
ATOM    187  O   GLY A  14      -6.972  17.632  27.435  1.00  0.75           O  
ATOM    188  H   GLY A  14      -3.981  17.284  26.169  1.00  0.75           H  
ATOM    189 1HA  GLY A  14      -4.827  15.693  28.490  1.00  0.75           H  
ATOM    190 2HA  GLY A  14      -4.051  17.268  28.539  1.00  0.75           H  
ATOM    191  N   THR A  15      -6.477  17.647  29.631  1.00  0.76           N  
ATOM    192  CA  THR A  15      -7.777  18.214  29.989  1.00  0.76           C  
ATOM    193  C   THR A  15      -7.795  19.750  29.934  1.00  0.76           C  
ATOM    194  O   THR A  15      -8.818  20.358  29.604  1.00  0.76           O  
ATOM    195  CB  THR A  15      -8.158  17.745  31.417  1.00  0.76           C  
ATOM    196  OG1 THR A  15      -7.165  18.217  32.341  1.00  0.76           O  
ATOM    197  CG2 THR A  15      -8.234  16.219  31.481  1.00  0.76           C  
ATOM    198  H   THR A  15      -5.804  17.427  30.347  1.00  0.76           H  
ATOM    199  HA  THR A  15      -8.520  17.843  29.286  1.00  0.76           H  
ATOM    200  HB  THR A  15      -9.125  18.166  31.688  1.00  0.76           H  
ATOM    201  HG1 THR A  15      -7.143  19.179  32.265  1.00  0.76           H  
ATOM    202 1HG2 THR A  15      -8.503  15.908  32.493  1.00  0.76           H  
ATOM    203 2HG2 THR A  15      -8.991  15.864  30.779  1.00  0.76           H  
ATOM    204 3HG2 THR A  15      -7.268  15.794  31.216  1.00  0.76           H  
ATOM    205  N   THR A  16      -6.642  20.366  30.178  1.00  0.75           N  
ATOM    206  CA  THR A  16      -6.547  21.826  30.176  1.00  0.75           C  
ATOM    207  C   THR A  16      -5.556  22.342  29.142  1.00  0.75           C  
ATOM    208  O   THR A  16      -5.706  23.457  28.650  1.00  0.75           O  
ATOM    209  CB  THR A  16      -6.164  22.346  31.571  1.00  0.75           C  
ATOM    210  OG1 THR A  16      -4.927  21.759  31.979  1.00  0.75           O  
ATOM    211  CG2 THR A  16      -7.241  22.024  32.594  1.00  0.75           C  
ATOM    212  H   THR A  16      -5.839  19.804  30.400  1.00  0.75           H  
ATOM    213  HA  THR A  16      -7.523  22.237  29.934  1.00  0.75           H  
ATOM    214  HB  THR A  16      -6.037  23.428  31.517  1.00  0.75           H  
ATOM    215  HG1 THR A  16      -4.594  22.227  32.753  1.00  0.75           H  
ATOM    216 1HG2 THR A  16      -6.949  22.415  33.570  1.00  0.75           H  
ATOM    217 2HG2 THR A  16      -8.184  22.486  32.290  1.00  0.75           H  
ATOM    218 3HG2 THR A  16      -7.384  20.961  32.675  1.00  0.75           H  
ATOM    219  N   TYR A  17      -4.562  21.521  28.819  1.00  0.73           N  
ATOM    220  CA  TYR A  17      -3.512  21.842  27.857  1.00  0.73           C  
ATOM    221  C   TYR A  17      -3.179  20.642  26.968  1.00  0.73           C  
ATOM    222  O   TYR A  17      -3.270  19.491  27.409  1.00  0.73           O  
ATOM    223  CB  TYR A  17      -2.238  22.345  28.540  1.00  0.73           C  
ATOM    224  CG  TYR A  17      -2.345  23.643  29.335  1.00  0.73           C  
ATOM    225  CD1 TYR A  17      -2.662  23.632  30.686  1.00  0.73           C  
ATOM    226  CD2 TYR A  17      -2.102  24.847  28.697  1.00  0.73           C  
ATOM    227  CE1 TYR A  17      -2.741  24.825  31.400  1.00  0.73           C  
ATOM    228  CE2 TYR A  17      -2.174  26.032  29.402  1.00  0.73           C  
ATOM    229  CZ  TYR A  17      -2.494  26.028  30.753  1.00  0.73           C  
ATOM    230  OH  TYR A  17      -2.560  27.232  31.449  1.00  0.73           O  
ATOM    231  H   TYR A  17      -4.527  20.629  29.275  1.00  0.73           H  
ATOM    232  HA  TYR A  17      -3.875  22.625  27.200  1.00  0.73           H  
ATOM    233 1HB  TYR A  17      -1.856  21.571  29.205  1.00  0.73           H  
ATOM    234 2HB  TYR A  17      -1.509  22.499  27.796  1.00  0.73           H  
ATOM    235  HD1 TYR A  17      -2.841  22.688  31.184  1.00  0.73           H  
ATOM    236  HD2 TYR A  17      -1.847  24.855  27.634  1.00  0.73           H  
ATOM    237  HE1 TYR A  17      -2.988  24.816  32.462  1.00  0.73           H  
ATOM    238  HE2 TYR A  17      -1.974  26.975  28.898  1.00  0.73           H  
ATOM    239  HH  TYR A  17      -2.707  27.087  32.418  1.00  0.73           H  
ATOM    240  N   SER A  18      -2.696  20.924  25.759  1.00  0.71           N  
ATOM    241  CA  SER A  18      -2.252  19.889  24.834  1.00  0.71           C  
ATOM    242  C   SER A  18      -0.923  20.225  24.148  1.00  0.71           C  
ATOM    243  O   SER A  18      -0.557  21.395  23.992  1.00  0.71           O  
ATOM    244  CB  SER A  18      -3.335  19.700  23.778  1.00  0.71           C  
ATOM    245  OG  SER A  18      -3.528  20.880  23.048  1.00  0.71           O  
ATOM    246  H   SER A  18      -2.691  21.888  25.458  1.00  0.71           H  
ATOM    247  HA  SER A  18      -2.117  18.968  25.397  1.00  0.71           H  
ATOM    248 1HB  SER A  18      -3.046  18.900  23.096  1.00  0.71           H  
ATOM    249 2HB  SER A  18      -4.266  19.403  24.257  1.00  0.71           H  
ATOM    250  HG  SER A  18      -3.712  21.581  23.699  1.00  0.71           H  
ATOM    251  N   CYS A  19      -0.200  19.186  23.735  1.00  0.70           N  
ATOM    252  CA  CYS A  19       1.079  19.360  23.007  1.00  0.70           C  
ATOM    253  C   CYS A  19       1.151  18.544  21.713  1.00  0.70           C  
ATOM    254  O   CYS A  19       0.488  17.517  21.582  1.00  0.70           O  
ATOM    255  CB  CYS A  19       2.281  18.990  23.882  1.00  0.70           C  
ATOM    256  SG  CYS A  19       2.568  20.009  25.324  1.00  0.70           S  
ATOM    257  H   CYS A  19      -0.592  18.260  23.924  1.00  0.70           H  
ATOM    258  HA  CYS A  19       1.184  20.413  22.745  1.00  0.70           H  
ATOM    259 1HB  CYS A  19       2.116  18.002  24.259  1.00  0.70           H  
ATOM    260 2HB  CYS A  19       3.194  18.972  23.284  1.00  0.70           H  
ATOM    261  HG  CYS A  19       3.063  21.075  24.643  1.00  0.70           H  
ATOM    262  N   VAL A  20       1.984  18.982  20.767  1.00  0.71           N  
ATOM    263  CA  VAL A  20       2.195  18.223  19.528  1.00  0.71           C  
ATOM    264  C   VAL A  20       3.670  18.054  19.221  1.00  0.71           C  
ATOM    265  O   VAL A  20       4.460  18.987  19.399  1.00  0.71           O  
ATOM    266  CB  VAL A  20       1.472  18.896  18.335  1.00  0.71           C  
ATOM    267  CG1 VAL A  20       1.975  20.305  18.112  1.00  0.71           C  
ATOM    268  CG2 VAL A  20       1.663  18.097  17.052  1.00  0.71           C  
ATOM    269  H   VAL A  20       2.493  19.845  20.912  1.00  0.71           H  
ATOM    270  HA  VAL A  20       1.763  17.237  19.661  1.00  0.71           H  
ATOM    271  HB  VAL A  20       0.419  18.928  18.560  1.00  0.71           H  
ATOM    272 1HG1 VAL A  20       1.435  20.764  17.274  1.00  0.71           H  
ATOM    273 2HG1 VAL A  20       1.836  20.907  19.008  1.00  0.71           H  
ATOM    274 3HG1 VAL A  20       3.002  20.241  17.885  1.00  0.71           H  
ATOM    275 1HG2 VAL A  20       1.104  18.582  16.263  1.00  0.71           H  
ATOM    276 2HG2 VAL A  20       2.713  18.054  16.776  1.00  0.71           H  
ATOM    277 3HG2 VAL A  20       1.286  17.089  17.195  1.00  0.71           H  
ATOM    278  N   GLY A  21       4.019  16.864  18.735  1.00  0.75           N  
ATOM    279  CA  GLY A  21       5.396  16.576  18.388  1.00  0.75           C  
ATOM    280  C   GLY A  21       5.586  15.824  17.076  1.00  0.75           C  
ATOM    281  O   GLY A  21       4.696  15.132  16.570  1.00  0.75           O  
ATOM    282  H   GLY A  21       3.298  16.153  18.623  1.00  0.75           H  
ATOM    283 1HA  GLY A  21       5.942  17.514  18.331  1.00  0.75           H  
ATOM    284 2HA  GLY A  21       5.849  15.996  19.190  1.00  0.75           H  
ATOM    285  N   VAL A  22       6.797  15.957  16.567  1.00  0.83           N  
ATOM    286  CA  VAL A  22       7.285  15.359  15.335  1.00  0.83           C  
ATOM    287  C   VAL A  22       8.530  14.517  15.508  1.00  0.83           C  
ATOM    288  O   VAL A  22       9.460  14.879  16.229  1.00  0.83           O  
ATOM    289  CB  VAL A  22       7.536  16.459  14.288  1.00  0.83           C  
ATOM    290  CG1 VAL A  22       8.278  15.913  13.076  1.00  0.83           C  
ATOM    291  CG2 VAL A  22       6.208  16.945  13.775  1.00  0.83           C  
ATOM    292  H   VAL A  22       7.445  16.530  17.109  1.00  0.83           H  
ATOM    293  HA  VAL A  22       6.498  14.713  14.945  1.00  0.83           H  
ATOM    294  HB  VAL A  22       8.114  17.268  14.746  1.00  0.83           H  
ATOM    295 1HG1 VAL A  22       8.434  16.706  12.355  1.00  0.83           H  
ATOM    296 2HG1 VAL A  22       9.248  15.532  13.382  1.00  0.83           H  
ATOM    297 3HG1 VAL A  22       7.700  15.109  12.617  1.00  0.83           H  
ATOM    298 1HG2 VAL A  22       6.362  17.725  13.033  1.00  0.83           H  
ATOM    299 2HG2 VAL A  22       5.717  16.103  13.321  1.00  0.83           H  
ATOM    300 3HG2 VAL A  22       5.600  17.319  14.581  1.00  0.83           H  
ATOM    301  N   PHE A  23       8.528  13.361  14.868  1.00  0.94           N  
ATOM    302  CA  PHE A  23       9.688  12.498  14.899  1.00  0.94           C  
ATOM    303  C   PHE A  23      10.364  12.591  13.540  1.00  0.94           C  
ATOM    304  O   PHE A  23       9.733  12.333  12.512  1.00  0.94           O  
ATOM    305  CB  PHE A  23       9.316  11.069  15.196  1.00  0.94           C  
ATOM    306  CG  PHE A  23      10.514  10.170  15.413  1.00  0.94           C  
ATOM    307  CD1 PHE A  23      10.931   9.913  16.694  1.00  0.94           C  
ATOM    308  CD2 PHE A  23      11.220   9.600  14.363  1.00  0.94           C  
ATOM    309  CE1 PHE A  23      12.021   9.112  16.942  1.00  0.94           C  
ATOM    310  CE2 PHE A  23      12.306   8.791  14.604  1.00  0.94           C  
ATOM    311  CZ  PHE A  23      12.708   8.548  15.894  1.00  0.94           C  
ATOM    312  H   PHE A  23       7.725  13.097  14.313  1.00  0.94           H  
ATOM    313  HA  PHE A  23      10.380  12.846  15.654  1.00  0.94           H  
ATOM    314 1HB  PHE A  23       8.688  11.023  16.086  1.00  0.94           H  
ATOM    315 2HB  PHE A  23       8.740  10.685  14.364  1.00  0.94           H  
ATOM    316  HD1 PHE A  23      10.377  10.354  17.508  1.00  0.94           H  
ATOM    317  HD2 PHE A  23      10.908   9.792  13.332  1.00  0.94           H  
ATOM    318  HE1 PHE A  23      12.340   8.920  17.966  1.00  0.94           H  
ATOM    319  HE2 PHE A  23      12.844   8.344  13.762  1.00  0.94           H  
ATOM    320  HZ  PHE A  23      13.572   7.911  16.083  1.00  0.94           H  
ATOM    321  N   GLN A  24      11.599  13.065  13.525  1.00  1.04           N  
ATOM    322  CA  GLN A  24      12.324  13.244  12.278  1.00  1.04           C  
ATOM    323  C   GLN A  24      13.829  13.045  12.452  1.00  1.04           C  
ATOM    324  O   GLN A  24      14.406  13.408  13.472  1.00  1.04           O  
ATOM    325  CB  GLN A  24      12.007  14.638  11.702  1.00  1.04           C  
ATOM    326  CG  GLN A  24      12.339  15.827  12.645  1.00  1.04           C  
ATOM    327  CD  GLN A  24      11.940  17.194  12.038  1.00  1.04           C  
ATOM    328  OE1 GLN A  24      11.130  17.254  11.101  1.00  1.04           O  
ATOM    329  NE2 GLN A  24      12.504  18.283  12.561  1.00  1.04           N  
ATOM    330  H   GLN A  24      12.057  13.239  14.417  1.00  1.04           H  
ATOM    331  HA  GLN A  24      11.972  12.492  11.571  1.00  1.04           H  
ATOM    332 1HB  GLN A  24      12.565  14.780  10.777  1.00  1.04           H  
ATOM    333 2HB  GLN A  24      10.947  14.693  11.453  1.00  1.04           H  
ATOM    334 1HG  GLN A  24      11.798  15.701  13.587  1.00  1.04           H  
ATOM    335 2HG  GLN A  24      13.410  15.837  12.842  1.00  1.04           H  
ATOM    336 1HE2 GLN A  24      12.292  19.186  12.192  1.00  1.04           H  
ATOM    337 2HE2 GLN A  24      13.151  18.207  13.357  1.00  1.04           H  
ATOM    338  N   HIS A  25      14.477  12.480  11.437  1.00  1.12           N  
ATOM    339  CA  HIS A  25      15.933  12.283  11.431  1.00  1.12           C  
ATOM    340  C   HIS A  25      16.425  11.473  12.645  1.00  1.12           C  
ATOM    341  O   HIS A  25      17.536  11.681  13.133  1.00  1.12           O  
ATOM    342  CB  HIS A  25      16.656  13.637  11.400  1.00  1.12           C  
ATOM    343  CG  HIS A  25      16.232  14.512  10.260  1.00  1.12           C  
ATOM    344  ND1 HIS A  25      16.542  14.232   8.946  1.00  1.12           N  
ATOM    345  CD2 HIS A  25      15.515  15.660  10.242  1.00  1.12           C  
ATOM    346  CE1 HIS A  25      16.034  15.173   8.168  1.00  1.12           C  
ATOM    347  NE2 HIS A  25      15.406  16.049   8.931  1.00  1.12           N  
ATOM    348  H   HIS A  25      13.946  12.186  10.629  1.00  1.12           H  
ATOM    349  HA  HIS A  25      16.217  11.731  10.535  1.00  1.12           H  
ATOM    350 1HB  HIS A  25      16.494  14.175  12.334  1.00  1.12           H  
ATOM    351 2HB  HIS A  25      17.728  13.467  11.310  1.00  1.12           H  
ATOM    352  HD2 HIS A  25      15.102  16.178  11.107  1.00  1.12           H  
ATOM    353  HE1 HIS A  25      16.117  15.217   7.082  1.00  1.12           H  
ATOM    354  HE2 HIS A  25      14.921  16.875   8.609  1.00  1.12           H  
ATOM    355  N   GLY A  26      15.592  10.551  13.128  1.00  1.13           N  
ATOM    356  CA  GLY A  26      15.917   9.695  14.268  1.00  1.13           C  
ATOM    357  C   GLY A  26      15.688  10.354  15.640  1.00  1.13           C  
ATOM    358  O   GLY A  26      15.935   9.728  16.675  1.00  1.13           O  
ATOM    359  H   GLY A  26      14.696  10.430  12.679  1.00  1.13           H  
ATOM    360 1HA  GLY A  26      15.319   8.789  14.204  1.00  1.13           H  
ATOM    361 2HA  GLY A  26      16.957   9.384  14.191  1.00  1.13           H  
ATOM    362  N   LYS A  27      15.222  11.606  15.653  1.00  1.09           N  
ATOM    363  CA  LYS A  27      15.006  12.369  16.880  1.00  1.09           C  
ATOM    364  C   LYS A  27      13.564  12.815  17.039  1.00  1.09           C  
ATOM    365  O   LYS A  27      12.799  12.847  16.077  1.00  1.09           O  
ATOM    366  CB  LYS A  27      15.911  13.597  16.900  1.00  1.09           C  
ATOM    367  CG  LYS A  27      17.401  13.272  16.935  1.00  1.09           C  
ATOM    368  CD  LYS A  27      18.247  14.534  17.006  1.00  1.09           C  
ATOM    369  CE  LYS A  27      19.734  14.201  17.031  1.00  1.09           C  
ATOM    370  NZ  LYS A  27      20.577  15.426  17.103  1.00  1.09           N  
ATOM    371  H   LYS A  27      15.033  12.080  14.772  1.00  1.09           H  
ATOM    372  HA  LYS A  27      15.252  11.734  17.731  1.00  1.09           H  
ATOM    373 1HB  LYS A  27      15.719  14.193  16.000  1.00  1.09           H  
ATOM    374 2HB  LYS A  27      15.669  14.220  17.762  1.00  1.09           H  
ATOM    375 1HG  LYS A  27      17.617  12.639  17.795  1.00  1.09           H  
ATOM    376 2HG  LYS A  27      17.667  12.725  16.027  1.00  1.09           H  
ATOM    377 1HD  LYS A  27      18.037  15.157  16.134  1.00  1.09           H  
ATOM    378 2HD  LYS A  27      17.993  15.097  17.904  1.00  1.09           H  
ATOM    379 1HE  LYS A  27      19.944  13.575  17.897  1.00  1.09           H  
ATOM    380 2HE  LYS A  27      19.990  13.648  16.126  1.00  1.09           H  
ATOM    381 1HZ  LYS A  27      21.553  15.164  17.117  1.00  1.09           H  
ATOM    382 2HZ  LYS A  27      20.397  16.008  16.296  1.00  1.09           H  
ATOM    383 3HZ  LYS A  27      20.355  15.940  17.944  1.00  1.09           H  
ATOM    384  N   VAL A  28      13.187  13.195  18.253  1.00  1.00           N  
ATOM    385  CA  VAL A  28      11.824  13.668  18.449  1.00  1.00           C  
ATOM    386  C   VAL A  28      11.819  15.101  19.004  1.00  1.00           C  
ATOM    387  O   VAL A  28      12.640  15.445  19.861  1.00  1.00           O  
ATOM    388  CB  VAL A  28      11.087  12.690  19.369  1.00  1.00           C  
ATOM    389  CG1 VAL A  28      11.746  12.666  20.720  1.00  1.00           C  
ATOM    390  CG2 VAL A  28       9.632  13.017  19.347  1.00  1.00           C  
ATOM    391  H   VAL A  28      13.831  13.157  19.031  1.00  1.00           H  
ATOM    392  HA  VAL A  28      11.314  13.684  17.495  1.00  1.00           H  
ATOM    393  HB  VAL A  28      11.201  11.693  18.992  1.00  1.00           H  
ATOM    394 1HG1 VAL A  28      11.237  11.946  21.365  1.00  1.00           H  
ATOM    395 2HG1 VAL A  28      12.787  12.375  20.603  1.00  1.00           H  
ATOM    396 3HG1 VAL A  28      11.714  13.632  21.162  1.00  1.00           H  
ATOM    397 1HG2 VAL A  28       9.109  12.304  19.968  1.00  1.00           H  
ATOM    398 2HG2 VAL A  28       9.439  14.004  19.689  1.00  1.00           H  
ATOM    399 3HG2 VAL A  28       9.284  12.940  18.318  1.00  1.00           H  
ATOM    400  N   GLU A  29      10.899  15.933  18.489  1.00  0.91           N  
ATOM    401  CA  GLU A  29      10.774  17.348  18.867  1.00  0.91           C  
ATOM    402  C   GLU A  29       9.338  17.788  19.205  1.00  0.91           C  
ATOM    403  O   GLU A  29       8.381  17.354  18.554  1.00  0.91           O  
ATOM    404  CB  GLU A  29      11.256  18.198  17.681  1.00  0.91           C  
ATOM    405  CG  GLU A  29      12.723  17.978  17.285  1.00  0.91           C  
ATOM    406  CD  GLU A  29      13.136  18.776  16.073  1.00  0.91           C  
ATOM    407  OE1 GLU A  29      12.821  19.938  15.999  1.00  0.91           O  
ATOM    408  OE2 GLU A  29      13.758  18.200  15.199  1.00  0.91           O  
ATOM    409  H   GLU A  29      10.281  15.565  17.767  1.00  0.91           H  
ATOM    410  HA  GLU A  29      11.410  17.534  19.728  1.00  0.91           H  
ATOM    411 1HB  GLU A  29      10.640  17.970  16.807  1.00  0.91           H  
ATOM    412 2HB  GLU A  29      11.115  19.257  17.910  1.00  0.91           H  
ATOM    413 1HG  GLU A  29      13.363  18.245  18.126  1.00  0.91           H  
ATOM    414 2HG  GLU A  29      12.877  16.922  17.070  1.00  0.91           H  
ATOM    415  N   ILE A  30       9.194  18.721  20.161  1.00  0.83           N  
ATOM    416  CA  ILE A  30       7.881  19.324  20.459  1.00  0.83           C  
ATOM    417  C   ILE A  30       7.787  20.680  19.797  1.00  0.83           C  
ATOM    418  O   ILE A  30       8.721  21.483  19.840  1.00  0.83           O  
ATOM    419  CB  ILE A  30       7.544  19.423  21.954  1.00  0.83           C  
ATOM    420  CG1 ILE A  30       7.616  18.093  22.541  1.00  0.83           C  
ATOM    421  CG2 ILE A  30       6.122  20.019  22.183  1.00  0.83           C  
ATOM    422  CD1 ILE A  30       6.783  17.087  21.864  1.00  0.83           C  
ATOM    423  H   ILE A  30      10.006  19.026  20.684  1.00  0.83           H  
ATOM    424  HA  ILE A  30       7.108  18.701  20.018  1.00  0.83           H  
ATOM    425  HB  ILE A  30       8.286  20.053  22.455  1.00  0.83           H  
ATOM    426 1HG1 ILE A  30       8.600  17.790  22.546  1.00  0.83           H  
ATOM    427 2HG1 ILE A  30       7.264  18.154  23.538  1.00  0.83           H  
ATOM    428 1HG2 ILE A  30       5.910  20.063  23.249  1.00  0.83           H  
ATOM    429 2HG2 ILE A  30       6.055  21.021  21.769  1.00  0.83           H  
ATOM    430 3HG2 ILE A  30       5.384  19.381  21.704  1.00  0.83           H  
ATOM    431 1HD1 ILE A  30       6.883  16.140  22.380  1.00  0.83           H  
ATOM    432 2HD1 ILE A  30       5.753  17.416  21.875  1.00  0.83           H  
ATOM    433 3HD1 ILE A  30       7.112  16.977  20.850  1.00  0.83           H  
ATOM    434  N   ILE A  31       6.675  20.891  19.125  1.00  0.78           N  
ATOM    435  CA  ILE A  31       6.453  22.073  18.323  1.00  0.78           C  
ATOM    436  C   ILE A  31       5.685  23.183  19.019  1.00  0.78           C  
ATOM    437  O   ILE A  31       4.590  22.971  19.538  1.00  0.78           O  
ATOM    438  CB  ILE A  31       5.689  21.646  17.101  1.00  0.78           C  
ATOM    439  CG1 ILE A  31       6.488  20.654  16.383  1.00  0.78           C  
ATOM    440  CG2 ILE A  31       5.396  22.824  16.239  1.00  0.78           C  
ATOM    441  CD1 ILE A  31       5.765  20.006  15.334  1.00  0.78           C  
ATOM    442  H   ILE A  31       5.942  20.181  19.167  1.00  0.78           H  
ATOM    443  HA  ILE A  31       7.425  22.463  18.021  1.00  0.78           H  
ATOM    444  HB  ILE A  31       4.790  21.189  17.390  1.00  0.78           H  
ATOM    445 1HG1 ILE A  31       7.356  21.136  15.973  1.00  0.78           H  
ATOM    446 2HG1 ILE A  31       6.821  19.883  17.082  1.00  0.78           H  
ATOM    447 1HG2 ILE A  31       4.846  22.507  15.359  1.00  0.78           H  
ATOM    448 2HG2 ILE A  31       4.804  23.533  16.798  1.00  0.78           H  
ATOM    449 3HG2 ILE A  31       6.329  23.291  15.944  1.00  0.78           H  
ATOM    450 1HD1 ILE A  31       6.435  19.327  14.880  1.00  0.78           H  
ATOM    451 2HD1 ILE A  31       4.896  19.481  15.740  1.00  0.78           H  
ATOM    452 3HD1 ILE A  31       5.452  20.734  14.622  1.00  0.78           H  
ATOM    453  N   ALA A  32       6.271  24.375  19.033  1.00  0.75           N  
ATOM    454  CA  ALA A  32       5.622  25.519  19.654  1.00  0.75           C  
ATOM    455  C   ALA A  32       4.501  26.057  18.777  1.00  0.75           C  
ATOM    456  O   ALA A  32       4.559  25.960  17.550  1.00  0.75           O  
ATOM    457  CB  ALA A  32       6.620  26.613  19.949  1.00  0.75           C  
ATOM    458  H   ALA A  32       7.177  24.487  18.604  1.00  0.75           H  
ATOM    459  HA  ALA A  32       5.178  25.181  20.571  1.00  0.75           H  
ATOM    460 1HB  ALA A  32       6.104  27.433  20.433  1.00  0.75           H  
ATOM    461 2HB  ALA A  32       7.397  26.231  20.607  1.00  0.75           H  
ATOM    462 3HB  ALA A  32       7.067  26.963  19.021  1.00  0.75           H  
ATOM    463  N   ASN A  33       3.504  26.657  19.417  1.00  0.74           N  
ATOM    464  CA  ASN A  33       2.375  27.256  18.729  1.00  0.74           C  
ATOM    465  C   ASN A  33       2.694  28.668  18.267  1.00  0.74           C  
ATOM    466  O   ASN A  33       3.818  29.152  18.424  1.00  0.74           O  
ATOM    467  CB  ASN A  33       1.129  27.207  19.607  1.00  0.74           C  
ATOM    468  CG  ASN A  33       1.157  28.090  20.852  1.00  0.74           C  
ATOM    469  OD1 ASN A  33       1.934  29.064  20.978  1.00  0.74           O  
ATOM    470  ND2 ASN A  33       0.276  27.755  21.771  1.00  0.74           N  
ATOM    471  H   ASN A  33       3.539  26.685  20.429  1.00  0.74           H  
ATOM    472  HA  ASN A  33       2.166  26.680  17.838  1.00  0.74           H  
ATOM    473 1HB  ASN A  33       0.254  27.479  19.012  1.00  0.74           H  
ATOM    474 2HB  ASN A  33       0.977  26.177  19.933  1.00  0.74           H  
ATOM    475 1HD2 ASN A  33       0.182  28.283  22.620  1.00  0.74           H  
ATOM    476 2HD2 ASN A  33      -0.322  26.957  21.621  1.00  0.74           H  
ATOM    477  N   ASP A  34       1.692  29.354  17.739  1.00  0.74           N  
ATOM    478  CA  ASP A  34       1.852  30.699  17.197  1.00  0.74           C  
ATOM    479  C   ASP A  34       2.229  31.775  18.221  1.00  0.74           C  
ATOM    480  O   ASP A  34       2.629  32.876  17.842  1.00  0.74           O  
ATOM    481  CB  ASP A  34       0.584  31.105  16.437  1.00  0.74           C  
ATOM    482  CG  ASP A  34      -0.721  31.010  17.283  1.00  0.74           C  
ATOM    483  OD1 ASP A  34      -1.177  29.892  17.493  1.00  0.74           O  
ATOM    484  OD2 ASP A  34      -1.236  32.012  17.734  1.00  0.74           O  
ATOM    485  H   ASP A  34       0.793  28.908  17.658  1.00  0.74           H  
ATOM    486  HA  ASP A  34       2.661  30.656  16.468  1.00  0.74           H  
ATOM    487 1HB  ASP A  34       0.693  32.131  16.084  1.00  0.74           H  
ATOM    488 2HB  ASP A  34       0.474  30.472  15.556  1.00  0.74           H  
ATOM    489  N   GLN A  35       2.074  31.477  19.511  1.00  0.73           N  
ATOM    490  CA  GLN A  35       2.410  32.411  20.569  1.00  0.73           C  
ATOM    491  C   GLN A  35       3.778  32.076  21.162  1.00  0.73           C  
ATOM    492  O   GLN A  35       4.223  32.712  22.118  1.00  0.73           O  
ATOM    493  CB  GLN A  35       1.336  32.392  21.652  1.00  0.73           C  
ATOM    494  CG  GLN A  35      -0.050  32.791  21.146  1.00  0.73           C  
ATOM    495  CD  GLN A  35      -0.106  34.217  20.601  1.00  0.73           C  
ATOM    496  OE1 GLN A  35       0.228  35.181  21.307  1.00  0.73           O  
ATOM    497  NE2 GLN A  35      -0.518  34.363  19.340  1.00  0.73           N  
ATOM    498  H   GLN A  35       1.758  30.553  19.786  1.00  0.73           H  
ATOM    499  HA  GLN A  35       2.462  33.414  20.147  1.00  0.73           H  
ATOM    500 1HB  GLN A  35       1.258  31.390  22.081  1.00  0.73           H  
ATOM    501 2HB  GLN A  35       1.614  33.068  22.458  1.00  0.73           H  
ATOM    502 1HG  GLN A  35      -0.344  32.109  20.343  1.00  0.73           H  
ATOM    503 2HG  GLN A  35      -0.752  32.709  21.978  1.00  0.73           H  
ATOM    504 1HE2 GLN A  35      -0.568  35.270  18.930  1.00  0.73           H  
ATOM    505 2HE2 GLN A  35      -0.776  33.537  18.772  1.00  0.73           H  
ATOM    506  N   GLY A  36       4.436  31.053  20.605  1.00  0.72           N  
ATOM    507  CA  GLY A  36       5.731  30.600  21.088  1.00  0.72           C  
ATOM    508  C   GLY A  36       5.646  29.605  22.247  1.00  0.72           C  
ATOM    509  O   GLY A  36       6.674  29.245  22.827  1.00  0.72           O  
ATOM    510  H   GLY A  36       4.041  30.557  19.807  1.00  0.72           H  
ATOM    511 1HA  GLY A  36       6.265  30.136  20.258  1.00  0.72           H  
ATOM    512 2HA  GLY A  36       6.319  31.462  21.394  1.00  0.72           H  
ATOM    513  N   ASN A  37       4.441  29.159  22.604  1.00  0.71           N  
ATOM    514  CA  ASN A  37       4.317  28.235  23.721  1.00  0.71           C  
ATOM    515  C   ASN A  37       4.416  26.798  23.235  1.00  0.71           C  
ATOM    516  O   ASN A  37       3.974  26.474  22.139  1.00  0.71           O  
ATOM    517  CB  ASN A  37       3.028  28.499  24.485  1.00  0.71           C  
ATOM    518  CG  ASN A  37       3.073  29.841  25.211  1.00  0.71           C  
ATOM    519  OD1 ASN A  37       4.115  30.146  25.807  1.00  0.71           O  
ATOM    520  ND2 ASN A  37       2.015  30.630  25.195  1.00  0.71           N  
ATOM    521  H   ASN A  37       3.602  29.436  22.094  1.00  0.71           H  
ATOM    522  HA  ASN A  37       5.151  28.400  24.404  1.00  0.71           H  
ATOM    523 1HB  ASN A  37       2.186  28.505  23.796  1.00  0.71           H  
ATOM    524 2HB  ASN A  37       2.850  27.704  25.209  1.00  0.71           H  
ATOM    525 1HD2 ASN A  37       2.043  31.506  25.673  1.00  0.71           H  
ATOM    526 2HD2 ASN A  37       1.144  30.384  24.711  1.00  0.71           H  
ATOM    527  N   ARG A  38       4.937  25.900  24.070  1.00  0.68           N  
ATOM    528  CA  ARG A  38       5.064  24.492  23.669  1.00  0.68           C  
ATOM    529  C   ARG A  38       3.828  23.675  23.975  1.00  0.68           C  
ATOM    530  O   ARG A  38       3.803  22.458  23.779  1.00  0.68           O  
ATOM    531  CB  ARG A  38       6.293  23.860  24.272  1.00  0.68           C  
ATOM    532  CG  ARG A  38       7.595  24.459  23.735  1.00  0.68           C  
ATOM    533  CD  ARG A  38       8.802  23.813  24.307  1.00  0.68           C  
ATOM    534  NE  ARG A  38      10.032  24.421  23.804  1.00  0.68           N  
ATOM    535  CZ  ARG A  38      11.282  24.054  24.167  1.00  0.68           C  
ATOM    536  NH1 ARG A  38      11.465  23.083  25.039  1.00  0.68           N  
ATOM    537  NH2 ARG A  38      12.330  24.675  23.643  1.00  0.68           N  
ATOM    538  H   ARG A  38       5.283  26.197  24.974  1.00  0.68           H  
ATOM    539  HA  ARG A  38       5.210  24.458  22.597  1.00  0.68           H  
ATOM    540 1HB  ARG A  38       6.282  23.977  25.355  1.00  0.68           H  
ATOM    541 2HB  ARG A  38       6.304  22.789  24.055  1.00  0.68           H  
ATOM    542 1HG  ARG A  38       7.623  24.326  22.651  1.00  0.68           H  
ATOM    543 2HG  ARG A  38       7.629  25.525  23.968  1.00  0.68           H  
ATOM    544 1HD  ARG A  38       8.792  23.903  25.393  1.00  0.68           H  
ATOM    545 2HD  ARG A  38       8.807  22.758  24.031  1.00  0.68           H  
ATOM    546  HE  ARG A  38       9.941  25.169  23.131  1.00  0.68           H  
ATOM    547 1HH1 ARG A  38      10.657  22.588  25.453  1.00  0.68           H  
ATOM    548 2HH1 ARG A  38      12.397  22.811  25.305  1.00  0.68           H  
ATOM    549 1HH2 ARG A  38      12.194  25.420  22.974  1.00  0.68           H  
ATOM    550 2HH2 ARG A  38      13.264  24.403  23.912  1.00  0.68           H  
ATOM    551  N   THR A  39       2.806  24.356  24.458  1.00  0.66           N  
ATOM    552  CA  THR A  39       1.543  23.728  24.745  1.00  0.66           C  
ATOM    553  C   THR A  39       0.424  24.714  24.461  1.00  0.66           C  
ATOM    554  O   THR A  39       0.603  25.922  24.612  1.00  0.66           O  
ATOM    555  CB  THR A  39       1.451  23.290  26.199  1.00  0.66           C  
ATOM    556  OG1 THR A  39       0.286  22.522  26.346  1.00  0.66           O  
ATOM    557  CG2 THR A  39       1.363  24.497  27.109  1.00  0.66           C  
ATOM    558  H   THR A  39       2.908  25.346  24.602  1.00  0.66           H  
ATOM    559  HA  THR A  39       1.418  22.863  24.097  1.00  0.66           H  
ATOM    560  HB  THR A  39       2.318  22.696  26.462  1.00  0.66           H  
ATOM    561  HG1 THR A  39       0.110  22.057  25.503  1.00  0.66           H  
ATOM    562 1HG2 THR A  39       1.277  24.166  28.145  1.00  0.66           H  
ATOM    563 2HG2 THR A  39       2.258  25.106  26.993  1.00  0.66           H  
ATOM    564 3HG2 THR A  39       0.486  25.086  26.842  1.00  0.66           H  
ATOM    565  N   THR A  40      -0.728  24.190  24.077  1.00  0.65           N  
ATOM    566  CA  THR A  40      -1.904  24.991  23.791  1.00  0.65           C  
ATOM    567  C   THR A  40      -3.069  24.607  24.711  1.00  0.65           C  
ATOM    568  O   THR A  40      -3.344  23.423  24.888  1.00  0.65           O  
ATOM    569  CB  THR A  40      -2.333  24.778  22.326  1.00  0.65           C  
ATOM    570  OG1 THR A  40      -1.267  25.190  21.447  1.00  0.65           O  
ATOM    571  CG2 THR A  40      -3.567  25.549  21.979  1.00  0.65           C  
ATOM    572  H   THR A  40      -0.776  23.183  23.982  1.00  0.65           H  
ATOM    573  HA  THR A  40      -1.631  26.031  23.901  1.00  0.65           H  
ATOM    574  HB  THR A  40      -2.530  23.731  22.186  1.00  0.65           H  
ATOM    575  HG1 THR A  40      -0.510  24.610  21.560  1.00  0.65           H  
ATOM    576 1HG2 THR A  40      -3.824  25.348  20.948  1.00  0.65           H  
ATOM    577 2HG2 THR A  40      -4.383  25.245  22.614  1.00  0.65           H  
ATOM    578 3HG2 THR A  40      -3.374  26.607  22.111  1.00  0.65           H  
ATOM    579  N   PRO A  41      -3.771  25.557  25.326  1.00  0.64           N  
ATOM    580  CA  PRO A  41      -4.942  25.320  26.143  1.00  0.64           C  
ATOM    581  C   PRO A  41      -6.044  24.585  25.376  1.00  0.64           C  
ATOM    582  O   PRO A  41      -6.213  24.785  24.173  1.00  0.64           O  
ATOM    583  CB  PRO A  41      -5.363  26.729  26.539  1.00  0.64           C  
ATOM    584  CG  PRO A  41      -4.113  27.547  26.467  1.00  0.64           C  
ATOM    585  CD  PRO A  41      -3.294  26.955  25.347  1.00  0.64           C  
ATOM    586  HA  PRO A  41      -4.636  24.761  27.032  1.00  0.64           H  
ATOM    587 1HB  PRO A  41      -6.163  27.097  25.881  1.00  0.64           H  
ATOM    588 2HB  PRO A  41      -5.758  26.718  27.556  1.00  0.64           H  
ATOM    589 1HG  PRO A  41      -4.361  28.600  26.288  1.00  0.64           H  
ATOM    590 2HG  PRO A  41      -3.602  27.523  27.424  1.00  0.64           H  
ATOM    591 1HD  PRO A  41      -3.472  27.473  24.405  1.00  0.64           H  
ATOM    592 2HD  PRO A  41      -2.236  27.021  25.669  1.00  0.64           H  
ATOM    593  N   SER A  42      -6.844  23.799  26.102  1.00  0.64           N  
ATOM    594  CA  SER A  42      -7.973  23.008  25.568  1.00  0.64           C  
ATOM    595  C   SER A  42      -9.203  23.878  25.300  1.00  0.64           C  
ATOM    596  O   SER A  42     -10.257  23.381  24.905  1.00  0.64           O  
ATOM    597  CB  SER A  42      -8.375  21.873  26.528  1.00  0.64           C  
ATOM    598  OG  SER A  42      -8.996  22.357  27.746  1.00  0.64           O  
ATOM    599  H   SER A  42      -6.611  23.705  27.087  1.00  0.64           H  
ATOM    600  HA  SER A  42      -7.658  22.567  24.621  1.00  0.64           H  
ATOM    601 1HB  SER A  42      -9.050  21.186  26.021  1.00  0.64           H  
ATOM    602 2HB  SER A  42      -7.479  21.305  26.789  1.00  0.64           H  
ATOM    603  HG  SER A  42      -8.861  21.642  28.422  1.00  0.64           H  
ATOM    604  N   TYR A  43      -9.074  25.162  25.603  1.00  0.64           N  
ATOM    605  CA  TYR A  43     -10.135  26.145  25.505  1.00  0.64           C  
ATOM    606  C   TYR A  43     -10.483  26.567  24.072  1.00  0.64           C  
ATOM    607  O   TYR A  43      -9.607  26.893  23.260  1.00  0.64           O  
ATOM    608  CB  TYR A  43      -9.648  27.400  26.239  1.00  0.64           C  
ATOM    609  CG  TYR A  43      -9.465  27.250  27.738  1.00  0.64           C  
ATOM    610  CD1 TYR A  43      -8.488  26.401  28.203  1.00  0.64           C  
ATOM    611  CD2 TYR A  43     -10.205  27.988  28.640  1.00  0.64           C  
ATOM    612  CE1 TYR A  43      -8.260  26.251  29.544  1.00  0.64           C  
ATOM    613  CE2 TYR A  43      -9.979  27.846  29.999  1.00  0.64           C  
ATOM    614  CZ  TYR A  43      -9.013  26.978  30.448  1.00  0.64           C  
ATOM    615  OH  TYR A  43      -8.793  26.830  31.796  1.00  0.64           O  
ATOM    616  H   TYR A  43      -8.168  25.469  25.915  1.00  0.64           H  
ATOM    617  HA  TYR A  43     -11.021  25.739  25.969  1.00  0.64           H  
ATOM    618 1HB  TYR A  43      -8.695  27.726  25.812  1.00  0.64           H  
ATOM    619 2HB  TYR A  43     -10.364  28.205  26.073  1.00  0.64           H  
ATOM    620  HD1 TYR A  43      -7.902  25.836  27.501  1.00  0.64           H  
ATOM    621  HD2 TYR A  43     -10.958  28.666  28.290  1.00  0.64           H  
ATOM    622  HE1 TYR A  43      -7.486  25.560  29.892  1.00  0.64           H  
ATOM    623  HE2 TYR A  43     -10.566  28.417  30.715  1.00  0.64           H  
ATOM    624  HH  TYR A  43      -9.475  27.299  32.282  1.00  0.64           H  
ATOM    625  N   VAL A  44     -11.786  26.663  23.819  1.00  0.67           N  
ATOM    626  CA  VAL A  44     -12.337  27.219  22.585  1.00  0.67           C  
ATOM    627  C   VAL A  44     -13.345  28.297  22.974  1.00  0.67           C  
ATOM    628  O   VAL A  44     -14.233  28.040  23.786  1.00  0.67           O  
ATOM    629  CB  VAL A  44     -13.042  26.151  21.710  1.00  0.67           C  
ATOM    630  CG1 VAL A  44     -13.610  26.829  20.477  1.00  0.67           C  
ATOM    631  CG2 VAL A  44     -12.055  25.033  21.306  1.00  0.67           C  
ATOM    632  H   VAL A  44     -12.425  26.310  24.530  1.00  0.67           H  
ATOM    633  HA  VAL A  44     -11.535  27.672  22.008  1.00  0.67           H  
ATOM    634  HB  VAL A  44     -13.873  25.719  22.269  1.00  0.67           H  
ATOM    635 1HG1 VAL A  44     -14.110  26.108  19.872  1.00  0.67           H  
ATOM    636 2HG1 VAL A  44     -14.315  27.600  20.776  1.00  0.67           H  
ATOM    637 3HG1 VAL A  44     -12.805  27.284  19.906  1.00  0.67           H  
ATOM    638 1HG2 VAL A  44     -12.563  24.291  20.689  1.00  0.67           H  
ATOM    639 2HG2 VAL A  44     -11.237  25.455  20.751  1.00  0.67           H  
ATOM    640 3HG2 VAL A  44     -11.669  24.548  22.204  1.00  0.67           H  
ATOM    641  N   ALA A  45     -13.230  29.499  22.415  1.00  0.71           N  
ATOM    642  CA  ALA A  45     -14.160  30.561  22.801  1.00  0.71           C  
ATOM    643  C   ALA A  45     -14.740  31.241  21.614  1.00  0.71           C  
ATOM    644  O   ALA A  45     -14.043  31.521  20.640  1.00  0.71           O  
ATOM    645  CB  ALA A  45     -13.473  31.631  23.627  1.00  0.71           C  
ATOM    646  H   ALA A  45     -12.501  29.660  21.726  1.00  0.71           H  
ATOM    647  HA  ALA A  45     -14.969  30.115  23.361  1.00  0.71           H  
ATOM    648 1HB  ALA A  45     -14.206  32.391  23.905  1.00  0.71           H  
ATOM    649 2HB  ALA A  45     -13.044  31.211  24.520  1.00  0.71           H  
ATOM    650 3HB  ALA A  45     -12.695  32.085  23.044  1.00  0.71           H  
ATOM    651  N   PHE A  46     -16.021  31.534  21.669  1.00  0.76           N  
ATOM    652  CA  PHE A  46     -16.573  32.247  20.542  1.00  0.76           C  
ATOM    653  C   PHE A  46     -16.898  33.687  20.885  1.00  0.76           C  
ATOM    654  O   PHE A  46     -17.500  33.970  21.925  1.00  0.76           O  
ATOM    655  CB  PHE A  46     -17.825  31.590  20.026  1.00  0.76           C  
ATOM    656  CG  PHE A  46     -17.720  30.194  19.448  1.00  0.76           C  
ATOM    657  CD1 PHE A  46     -16.532  29.494  19.283  1.00  0.76           C  
ATOM    658  CD2 PHE A  46     -18.863  29.596  19.014  1.00  0.76           C  
ATOM    659  CE1 PHE A  46     -16.543  28.233  18.740  1.00  0.76           C  
ATOM    660  CE2 PHE A  46     -18.868  28.392  18.470  1.00  0.76           C  
ATOM    661  CZ  PHE A  46     -17.719  27.682  18.330  1.00  0.76           C  
ATOM    662  H   PHE A  46     -16.584  31.260  22.481  1.00  0.76           H  
ATOM    663  HA  PHE A  46     -15.846  32.261  19.731  1.00  0.76           H  
ATOM    664 1HB  PHE A  46     -18.569  31.571  20.826  1.00  0.76           H  
ATOM    665 2HB  PHE A  46     -18.213  32.207  19.279  1.00  0.76           H  
ATOM    666  HD1 PHE A  46     -15.600  29.923  19.577  1.00  0.76           H  
ATOM    667  HD2 PHE A  46     -19.795  30.106  19.117  1.00  0.76           H  
ATOM    668  HE1 PHE A  46     -15.615  27.683  18.618  1.00  0.76           H  
ATOM    669  HE2 PHE A  46     -19.801  28.002  18.149  1.00  0.76           H  
ATOM    670  HZ  PHE A  46     -17.741  26.691  17.882  1.00  0.76           H  
ATOM    671  N   THR A  47     -16.515  34.586  19.985  1.00  0.81           N  
ATOM    672  CA  THR A  47     -16.831  36.004  20.079  1.00  0.81           C  
ATOM    673  C   THR A  47     -17.383  36.377  18.715  1.00  0.81           C  
ATOM    674  O   THR A  47     -16.593  36.103  17.826  1.00  0.81           O  
ATOM    675  CB  THR A  47     -15.563  36.835  20.386  1.00  0.81           C  
ATOM    676  OG1 THR A  47     -14.673  36.777  19.261  1.00  0.81           O  
ATOM    677  CG2 THR A  47     -14.827  36.270  21.632  1.00  0.81           C  
ATOM    678  H   THR A  47     -15.982  34.280  19.166  1.00  0.81           H  
ATOM    679  HA  THR A  47     -17.597  36.173  20.838  1.00  0.81           H  
ATOM    680  HB  THR A  47     -15.845  37.870  20.573  1.00  0.81           H  
ATOM    681  HG1 THR A  47     -14.546  35.851  18.990  1.00  0.81           H  
ATOM    682 1HG2 THR A  47     -13.937  36.866  21.832  1.00  0.81           H  
ATOM    683 2HG2 THR A  47     -15.492  36.308  22.497  1.00  0.81           H  
ATOM    684 3HG2 THR A  47     -14.530  35.236  21.448  1.00  0.81           H  
ATOM    685  N   ASP A  48     -17.963  37.563  18.606  1.00  0.84           N  
ATOM    686  CA  ASP A  48     -19.031  37.632  17.592  1.00  0.84           C  
ATOM    687  C   ASP A  48     -18.562  37.946  16.156  1.00  0.84           C  
ATOM    688  O   ASP A  48     -19.354  38.405  15.330  1.00  0.84           O  
ATOM    689  CB  ASP A  48     -20.078  38.652  18.025  1.00  0.84           C  
ATOM    690  CG  ASP A  48     -20.863  38.163  19.217  1.00  0.84           C  
ATOM    691  OD1 ASP A  48     -21.282  37.011  19.195  1.00  0.84           O  
ATOM    692  OD2 ASP A  48     -21.023  38.903  20.146  1.00  0.84           O  
ATOM    693  H   ASP A  48     -17.319  38.340  18.534  1.00  0.84           H  
ATOM    694  HA  ASP A  48     -19.515  36.655  17.562  1.00  0.84           H  
ATOM    695 1HB  ASP A  48     -19.589  39.592  18.282  1.00  0.84           H  
ATOM    696 2HB  ASP A  48     -20.761  38.851  17.199  1.00  0.84           H  
ATOM    697  N   THR A  49     -17.272  37.744  15.886  1.00  0.85           N  
ATOM    698  CA  THR A  49     -16.676  37.927  14.581  1.00  0.85           C  
ATOM    699  C   THR A  49     -15.825  36.703  14.223  1.00  0.85           C  
ATOM    700  O   THR A  49     -15.531  36.462  13.049  1.00  0.85           O  
ATOM    701  CB  THR A  49     -15.792  39.189  14.541  1.00  0.85           C  
ATOM    702  OG1 THR A  49     -14.703  39.035  15.450  1.00  0.85           O  
ATOM    703  CG2 THR A  49     -16.587  40.435  14.929  1.00  0.85           C  
ATOM    704  H   THR A  49     -16.688  37.349  16.606  1.00  0.85           H  
ATOM    705  HA  THR A  49     -17.467  38.026  13.839  1.00  0.85           H  
ATOM    706  HB  THR A  49     -15.399  39.311  13.533  1.00  0.85           H  
ATOM    707  HG1 THR A  49     -14.289  38.168  15.310  1.00  0.85           H  
ATOM    708 1HG2 THR A  49     -15.936  41.308  14.885  1.00  0.85           H  
ATOM    709 2HG2 THR A  49     -17.419  40.565  14.235  1.00  0.85           H  
ATOM    710 3HG2 THR A  49     -16.973  40.327  15.939  1.00  0.85           H  
ATOM    711  N   GLU A  50     -15.402  35.954  15.253  1.00  0.83           N  
ATOM    712  CA  GLU A  50     -14.463  34.833  15.075  1.00  0.83           C  
ATOM    713  C   GLU A  50     -14.460  33.794  16.206  1.00  0.83           C  
ATOM    714  O   GLU A  50     -14.832  34.067  17.353  1.00  0.83           O  
ATOM    715  CB  GLU A  50     -13.027  35.350  14.905  1.00  0.83           C  
ATOM    716  CG  GLU A  50     -12.441  36.090  16.112  1.00  0.83           C  
ATOM    717  CD  GLU A  50     -11.034  36.638  15.849  1.00  0.83           C  
ATOM    718  OE1 GLU A  50     -10.538  36.464  14.759  1.00  0.83           O  
ATOM    719  OE2 GLU A  50     -10.476  37.246  16.735  1.00  0.83           O  
ATOM    720  H   GLU A  50     -15.748  36.176  16.185  1.00  0.83           H  
ATOM    721  HA  GLU A  50     -14.742  34.314  14.158  1.00  0.83           H  
ATOM    722 1HB  GLU A  50     -12.366  34.509  14.690  1.00  0.83           H  
ATOM    723 2HB  GLU A  50     -12.982  36.025  14.051  1.00  0.83           H  
ATOM    724 1HG  GLU A  50     -13.101  36.911  16.388  1.00  0.83           H  
ATOM    725 2HG  GLU A  50     -12.405  35.396  16.954  1.00  0.83           H  
ATOM    726  N   ARG A  51     -13.971  32.601  15.886  1.00  0.79           N  
ATOM    727  CA  ARG A  51     -13.790  31.586  16.912  1.00  0.79           C  
ATOM    728  C   ARG A  51     -12.325  31.623  17.355  1.00  0.79           C  
ATOM    729  O   ARG A  51     -11.425  31.734  16.521  1.00  0.79           O  
ATOM    730  CB  ARG A  51     -14.170  30.222  16.360  1.00  0.79           C  
ATOM    731  CG  ARG A  51     -15.635  30.134  15.897  1.00  0.79           C  
ATOM    732  CD  ARG A  51     -15.984  28.791  15.360  1.00  0.79           C  
ATOM    733  NE  ARG A  51     -17.394  28.705  15.012  1.00  0.79           N  
ATOM    734  CZ  ARG A  51     -18.022  27.576  14.642  1.00  0.79           C  
ATOM    735  NH1 ARG A  51     -17.356  26.446  14.577  1.00  0.79           N  
ATOM    736  NH2 ARG A  51     -19.307  27.603  14.342  1.00  0.79           N  
ATOM    737  H   ARG A  51     -13.697  32.408  14.932  1.00  0.79           H  
ATOM    738  HA  ARG A  51     -14.424  31.813  17.769  1.00  0.79           H  
ATOM    739 1HB  ARG A  51     -13.529  29.970  15.519  1.00  0.79           H  
ATOM    740 2HB  ARG A  51     -14.017  29.465  17.132  1.00  0.79           H  
ATOM    741 1HG  ARG A  51     -16.310  30.390  16.700  1.00  0.79           H  
ATOM    742 2HG  ARG A  51     -15.783  30.849  15.087  1.00  0.79           H  
ATOM    743 1HD  ARG A  51     -15.406  28.616  14.454  1.00  0.79           H  
ATOM    744 2HD  ARG A  51     -15.754  28.016  16.076  1.00  0.79           H  
ATOM    745  HE  ARG A  51     -17.939  29.558  15.052  1.00  0.79           H  
ATOM    746 1HH1 ARG A  51     -16.371  26.428  14.807  1.00  0.79           H  
ATOM    747 2HH1 ARG A  51     -17.823  25.597  14.295  1.00  0.79           H  
ATOM    748 1HH2 ARG A  51     -19.816  28.475  14.390  1.00  0.79           H  
ATOM    749 2HH2 ARG A  51     -19.777  26.755  14.061  1.00  0.79           H  
ATOM    750  N   LEU A  52     -12.094  31.530  18.658  1.00  0.75           N  
ATOM    751  CA  LEU A  52     -10.757  31.558  19.227  1.00  0.75           C  
ATOM    752  C   LEU A  52     -10.385  30.206  19.813  1.00  0.75           C  
ATOM    753  O   LEU A  52     -11.212  29.562  20.456  1.00  0.75           O  
ATOM    754  CB  LEU A  52     -10.737  32.573  20.358  1.00  0.75           C  
ATOM    755  CG  LEU A  52     -11.147  33.980  20.047  1.00  0.75           C  
ATOM    756  CD1 LEU A  52     -11.166  34.758  21.357  1.00  0.75           C  
ATOM    757  CD2 LEU A  52     -10.185  34.581  19.048  1.00  0.75           C  
ATOM    758  H   LEU A  52     -12.876  31.455  19.295  1.00  0.75           H  
ATOM    759  HA  LEU A  52     -10.040  31.827  18.452  1.00  0.75           H  
ATOM    760 1HB  LEU A  52     -11.401  32.215  21.132  1.00  0.75           H  
ATOM    761 2HB  LEU A  52      -9.736  32.604  20.770  1.00  0.75           H  
ATOM    762  HG  LEU A  52     -12.159  33.992  19.627  1.00  0.75           H  
ATOM    763 1HD1 LEU A  52     -11.473  35.785  21.162  1.00  0.75           H  
ATOM    764 2HD1 LEU A  52     -11.875  34.292  22.044  1.00  0.75           H  
ATOM    765 3HD1 LEU A  52     -10.177  34.753  21.806  1.00  0.75           H  
ATOM    766 1HD2 LEU A  52     -10.484  35.610  18.828  1.00  0.75           H  
ATOM    767 2HD2 LEU A  52      -9.180  34.579  19.456  1.00  0.75           H  
ATOM    768 3HD2 LEU A  52     -10.203  33.997  18.125  1.00  0.75           H  
ATOM    769  N   ILE A  53      -9.149  29.770  19.614  1.00  0.72           N  
ATOM    770  CA  ILE A  53      -8.715  28.490  20.176  1.00  0.72           C  
ATOM    771  C   ILE A  53      -7.362  28.636  20.885  1.00  0.72           C  
ATOM    772  O   ILE A  53      -6.431  29.238  20.336  1.00  0.72           O  
ATOM    773  CB  ILE A  53      -8.629  27.417  19.076  1.00  0.72           C  
ATOM    774  CG1 ILE A  53      -9.972  27.254  18.351  1.00  0.72           C  
ATOM    775  CG2 ILE A  53      -8.218  26.063  19.676  1.00  0.72           C  
ATOM    776  CD1 ILE A  53      -9.873  26.392  17.157  1.00  0.72           C  
ATOM    777  H   ILE A  53      -8.505  30.326  19.070  1.00  0.72           H  
ATOM    778  HA  ILE A  53      -9.442  28.162  20.917  1.00  0.72           H  
ATOM    779  HB  ILE A  53      -7.908  27.724  18.340  1.00  0.72           H  
ATOM    780 1HG1 ILE A  53     -10.692  26.831  19.027  1.00  0.72           H  
ATOM    781 2HG1 ILE A  53     -10.330  28.213  18.011  1.00  0.72           H  
ATOM    782 1HG2 ILE A  53      -8.156  25.334  18.873  1.00  0.72           H  
ATOM    783 2HG2 ILE A  53      -7.256  26.141  20.163  1.00  0.72           H  
ATOM    784 3HG2 ILE A  53      -8.956  25.746  20.406  1.00  0.72           H  
ATOM    785 1HD1 ILE A  53     -10.849  26.315  16.680  1.00  0.72           H  
ATOM    786 2HD1 ILE A  53      -9.159  26.820  16.451  1.00  0.72           H  
ATOM    787 3HD1 ILE A  53      -9.536  25.422  17.461  1.00  0.72           H  
ATOM    788  N   GLY A  54      -7.238  28.088  22.089  1.00  0.70           N  
ATOM    789  CA  GLY A  54      -5.964  28.157  22.792  1.00  0.70           C  
ATOM    790  C   GLY A  54      -5.834  29.388  23.678  1.00  0.70           C  
ATOM    791  O   GLY A  54      -6.759  29.731  24.418  1.00  0.70           O  
ATOM    792  H   GLY A  54      -8.033  27.608  22.516  1.00  0.70           H  
ATOM    793 1HA  GLY A  54      -5.848  27.258  23.398  1.00  0.70           H  
ATOM    794 2HA  GLY A  54      -5.157  28.149  22.065  1.00  0.70           H  
ATOM    795  N   ASP A  55      -4.664  30.031  23.639  1.00  0.70           N  
ATOM    796  CA  ASP A  55      -4.373  31.157  24.524  1.00  0.70           C  
ATOM    797  C   ASP A  55      -5.394  32.281  24.407  1.00  0.70           C  
ATOM    798  O   ASP A  55      -5.820  32.834  25.416  1.00  0.70           O  
ATOM    799  CB  ASP A  55      -2.983  31.713  24.195  1.00  0.70           C  
ATOM    800  CG  ASP A  55      -1.836  30.807  24.649  1.00  0.70           C  
ATOM    801  OD1 ASP A  55      -2.076  29.979  25.484  1.00  0.70           O  
ATOM    802  OD2 ASP A  55      -0.744  30.931  24.122  1.00  0.70           O  
ATOM    803  H   ASP A  55      -3.956  29.717  22.993  1.00  0.70           H  
ATOM    804  HA  ASP A  55      -4.378  30.802  25.553  1.00  0.70           H  
ATOM    805 1HB  ASP A  55      -2.902  31.868  23.119  1.00  0.70           H  
ATOM    806 2HB  ASP A  55      -2.866  32.688  24.671  1.00  0.70           H  
ATOM    807  N   ALA A  56      -5.816  32.622  23.192  1.00  0.71           N  
ATOM    808  CA  ALA A  56      -6.799  33.694  23.069  1.00  0.71           C  
ATOM    809  C   ALA A  56      -8.117  33.308  23.741  1.00  0.71           C  
ATOM    810  O   ALA A  56      -8.757  34.129  24.407  1.00  0.71           O  
ATOM    811  CB  ALA A  56      -7.026  34.030  21.613  1.00  0.71           C  
ATOM    812  H   ALA A  56      -5.460  32.146  22.375  1.00  0.71           H  
ATOM    813  HA  ALA A  56      -6.406  34.574  23.578  1.00  0.71           H  
ATOM    814 1HB  ALA A  56      -7.739  34.848  21.537  1.00  0.71           H  
ATOM    815 2HB  ALA A  56      -6.084  34.327  21.157  1.00  0.71           H  
ATOM    816 3HB  ALA A  56      -7.417  33.155  21.098  1.00  0.71           H  
ATOM    817  N   ALA A  57      -8.516  32.043  23.583  1.00  0.73           N  
ATOM    818  CA  ALA A  57      -9.755  31.567  24.179  1.00  0.73           C  
ATOM    819  C   ALA A  57      -9.670  31.639  25.692  1.00  0.73           C  
ATOM    820  O   ALA A  57     -10.627  32.023  26.359  1.00  0.73           O  
ATOM    821  CB  ALA A  57     -10.045  30.150  23.742  1.00  0.73           C  
ATOM    822  H   ALA A  57      -7.938  31.397  23.059  1.00  0.73           H  
ATOM    823  HA  ALA A  57     -10.557  32.222  23.854  1.00  0.73           H  
ATOM    824 1HB  ALA A  57     -10.975  29.818  24.185  1.00  0.73           H  
ATOM    825 2HB  ALA A  57     -10.121  30.109  22.671  1.00  0.73           H  
ATOM    826 3HB  ALA A  57      -9.243  29.500  24.066  1.00  0.73           H  
ATOM    827  N   LYS A  58      -8.488  31.309  26.223  1.00  0.75           N  
ATOM    828  CA  LYS A  58      -8.231  31.334  27.656  1.00  0.75           C  
ATOM    829  C   LYS A  58      -8.270  32.769  28.178  1.00  0.75           C  
ATOM    830  O   LYS A  58      -8.934  33.067  29.174  1.00  0.75           O  
ATOM    831  CB  LYS A  58      -6.875  30.695  27.966  1.00  0.75           C  
ATOM    832  CG  LYS A  58      -6.517  30.600  29.444  1.00  0.75           C  
ATOM    833  CD  LYS A  58      -5.191  29.860  29.618  1.00  0.75           C  
ATOM    834  CE  LYS A  58      -4.659  29.923  31.058  1.00  0.75           C  
ATOM    835  NZ  LYS A  58      -5.504  29.158  32.020  1.00  0.75           N  
ATOM    836  H   LYS A  58      -7.749  30.989  25.596  1.00  0.75           H  
ATOM    837  HA  LYS A  58      -9.004  30.759  28.157  1.00  0.75           H  
ATOM    838 1HB  LYS A  58      -6.847  29.688  27.541  1.00  0.75           H  
ATOM    839 2HB  LYS A  58      -6.090  31.269  27.478  1.00  0.75           H  
ATOM    840 1HG  LYS A  58      -6.430  31.604  29.861  1.00  0.75           H  
ATOM    841 2HG  LYS A  58      -7.304  30.063  29.976  1.00  0.75           H  
ATOM    842 1HD  LYS A  58      -5.330  28.810  29.343  1.00  0.75           H  
ATOM    843 2HD  LYS A  58      -4.448  30.293  28.943  1.00  0.75           H  
ATOM    844 1HE  LYS A  58      -3.655  29.511  31.071  1.00  0.75           H  
ATOM    845 2HE  LYS A  58      -4.615  30.963  31.381  1.00  0.75           H  
ATOM    846 1HZ  LYS A  58      -5.089  29.209  32.967  1.00  0.75           H  
ATOM    847 2HZ  LYS A  58      -6.435  29.533  32.041  1.00  0.75           H  
ATOM    848 3HZ  LYS A  58      -5.539  28.191  31.749  1.00  0.75           H  
ATOM    849  N   ASN A  59      -7.598  33.676  27.466  1.00  0.77           N  
ATOM    850  CA  ASN A  59      -7.504  35.076  27.862  1.00  0.77           C  
ATOM    851  C   ASN A  59      -8.877  35.745  27.942  1.00  0.77           C  
ATOM    852  O   ASN A  59      -9.109  36.600  28.798  1.00  0.77           O  
ATOM    853  CB  ASN A  59      -6.609  35.825  26.892  1.00  0.77           C  
ATOM    854  CG  ASN A  59      -5.144  35.477  27.058  1.00  0.77           C  
ATOM    855  OD1 ASN A  59      -4.711  34.985  28.110  1.00  0.77           O  
ATOM    856  ND2 ASN A  59      -4.373  35.726  26.029  1.00  0.77           N  
ATOM    857  H   ASN A  59      -7.089  33.372  26.638  1.00  0.77           H  
ATOM    858  HA  ASN A  59      -7.060  35.121  28.856  1.00  0.77           H  
ATOM    859 1HB  ASN A  59      -6.912  35.586  25.872  1.00  0.77           H  
ATOM    860 2HB  ASN A  59      -6.739  36.896  27.030  1.00  0.77           H  
ATOM    861 1HD2 ASN A  59      -3.398  35.518  26.076  1.00  0.77           H  
ATOM    862 2HD2 ASN A  59      -4.762  36.120  25.199  1.00  0.77           H  
ATOM    863  N   GLN A  60      -9.805  35.317  27.090  1.00  0.79           N  
ATOM    864  CA  GLN A  60     -11.149  35.879  27.073  1.00  0.79           C  
ATOM    865  C   GLN A  60     -12.144  35.216  28.025  1.00  0.79           C  
ATOM    866  O   GLN A  60     -13.282  35.691  28.122  1.00  0.79           O  
ATOM    867  CB  GLN A  60     -11.739  35.819  25.657  1.00  0.79           C  
ATOM    868  CG  GLN A  60     -11.052  36.697  24.633  1.00  0.79           C  
ATOM    869  CD  GLN A  60     -11.180  38.168  24.992  1.00  0.79           C  
ATOM    870  OE1 GLN A  60     -12.289  38.646  25.270  1.00  0.79           O  
ATOM    871  NE2 GLN A  60     -10.068  38.896  24.983  1.00  0.79           N  
ATOM    872  H   GLN A  60      -9.550  34.622  26.385  1.00  0.79           H  
ATOM    873  HA  GLN A  60     -11.070  36.926  27.361  1.00  0.79           H  
ATOM    874 1HB  GLN A  60     -11.670  34.785  25.293  1.00  0.79           H  
ATOM    875 2HB  GLN A  60     -12.793  36.085  25.688  1.00  0.79           H  
ATOM    876 1HG  GLN A  60      -9.994  36.433  24.589  1.00  0.79           H  
ATOM    877 2HG  GLN A  60     -11.519  36.540  23.665  1.00  0.79           H  
ATOM    878 1HE2 GLN A  60     -10.104  39.870  25.211  1.00  0.79           H  
ATOM    879 2HE2 GLN A  60      -9.194  38.471  24.749  1.00  0.79           H  
ATOM    880  N   VAL A  61     -11.742  34.188  28.777  1.00  0.81           N  
ATOM    881  CA  VAL A  61     -12.706  33.488  29.622  1.00  0.81           C  
ATOM    882  C   VAL A  61     -13.296  34.425  30.656  1.00  0.81           C  
ATOM    883  O   VAL A  61     -14.464  34.359  30.968  1.00  0.81           O  
ATOM    884  CB  VAL A  61     -12.107  32.290  30.362  1.00  0.81           C  
ATOM    885  CG1 VAL A  61     -13.143  31.702  31.294  1.00  0.81           C  
ATOM    886  CG2 VAL A  61     -11.720  31.292  29.445  1.00  0.81           C  
ATOM    887  H   VAL A  61     -10.773  33.854  28.739  1.00  0.81           H  
ATOM    888  HA  VAL A  61     -13.518  33.123  28.978  1.00  0.81           H  
ATOM    889  HB  VAL A  61     -11.247  32.628  30.945  1.00  0.81           H  
ATOM    890 1HG1 VAL A  61     -12.708  30.857  31.820  1.00  0.81           H  
ATOM    891 2HG1 VAL A  61     -13.482  32.437  31.987  1.00  0.81           H  
ATOM    892 3HG1 VAL A  61     -13.988  31.358  30.708  1.00  0.81           H  
ATOM    893 1HG2 VAL A  61     -11.304  30.456  29.976  1.00  0.81           H  
ATOM    894 2HG2 VAL A  61     -12.598  31.005  28.926  1.00  0.81           H  
ATOM    895 3HG2 VAL A  61     -11.001  31.693  28.766  1.00  0.81           H  
ATOM    896  N   ALA A  62     -12.479  35.280  31.257  1.00  0.81           N  
ATOM    897  CA  ALA A  62     -13.012  36.211  32.248  1.00  0.81           C  
ATOM    898  C   ALA A  62     -14.064  37.150  31.656  1.00  0.81           C  
ATOM    899  O   ALA A  62     -14.921  37.655  32.381  1.00  0.81           O  
ATOM    900  CB  ALA A  62     -11.897  37.037  32.870  1.00  0.81           C  
ATOM    901  H   ALA A  62     -11.504  35.310  30.996  1.00  0.81           H  
ATOM    902  HA  ALA A  62     -13.499  35.629  33.028  1.00  0.81           H  
ATOM    903 1HB  ALA A  62     -12.317  37.698  33.626  1.00  0.81           H  
ATOM    904 2HB  ALA A  62     -11.166  36.375  33.333  1.00  0.81           H  
ATOM    905 3HB  ALA A  62     -11.415  37.630  32.094  1.00  0.81           H  
ATOM    906  N   MET A  63     -13.966  37.456  30.362  1.00  0.80           N  
ATOM    907  CA  MET A  63     -14.884  38.419  29.800  1.00  0.80           C  
ATOM    908  C   MET A  63     -16.156  37.767  29.287  1.00  0.80           C  
ATOM    909  O   MET A  63     -17.248  38.324  29.448  1.00  0.80           O  
ATOM    910  CB  MET A  63     -14.186  39.196  28.700  1.00  0.80           C  
ATOM    911  CG  MET A  63     -13.031  40.022  29.221  1.00  0.80           C  
ATOM    912  SD  MET A  63     -13.523  41.108  30.592  1.00  0.80           S  
ATOM    913  CE  MET A  63     -14.614  42.250  29.765  1.00  0.80           C  
ATOM    914  H   MET A  63     -13.302  36.988  29.756  1.00  0.80           H  
ATOM    915  HA  MET A  63     -15.162  39.118  30.579  1.00  0.80           H  
ATOM    916 1HB  MET A  63     -13.792  38.499  27.951  1.00  0.80           H  
ATOM    917 2HB  MET A  63     -14.897  39.853  28.199  1.00  0.80           H  
ATOM    918 1HG  MET A  63     -12.239  39.356  29.569  1.00  0.80           H  
ATOM    919 2HG  MET A  63     -12.630  40.636  28.413  1.00  0.80           H  
ATOM    920 1HE  MET A  63     -14.995  42.974  30.485  1.00  0.80           H  
ATOM    921 2HE  MET A  63     -14.068  42.771  28.978  1.00  0.80           H  
ATOM    922 3HE  MET A  63     -15.448  41.701  29.326  1.00  0.80           H  
ATOM    923  N   ASN A  64     -16.020  36.570  28.719  1.00  0.78           N  
ATOM    924  CA  ASN A  64     -17.150  35.843  28.156  1.00  0.78           C  
ATOM    925  C   ASN A  64     -17.114  34.368  28.571  1.00  0.78           C  
ATOM    926  O   ASN A  64     -17.070  33.491  27.704  1.00  0.78           O  
ATOM    927  CB  ASN A  64     -17.099  35.930  26.639  1.00  0.78           C  
ATOM    928  CG  ASN A  64     -17.139  37.339  26.105  1.00  0.78           C  
ATOM    929  OD1 ASN A  64     -18.197  37.970  26.019  1.00  0.78           O  
ATOM    930  ND2 ASN A  64     -15.992  37.838  25.727  1.00  0.78           N  
ATOM    931  H   ASN A  64     -15.085  36.170  28.637  1.00  0.78           H  
ATOM    932  HA  ASN A  64     -18.080  36.282  28.513  1.00  0.78           H  
ATOM    933 1HB  ASN A  64     -16.185  35.448  26.284  1.00  0.78           H  
ATOM    934 2HB  ASN A  64     -17.941  35.377  26.222  1.00  0.78           H  
ATOM    935 1HD2 ASN A  64     -15.943  38.766  25.357  1.00  0.78           H  
ATOM    936 2HD2 ASN A  64     -15.164  37.284  25.807  1.00  0.78           H  
ATOM    937  N   PRO A  65     -17.152  34.036  29.875  1.00  0.75           N  
ATOM    938  CA  PRO A  65     -16.966  32.677  30.352  1.00  0.75           C  
ATOM    939  C   PRO A  65     -18.048  31.722  29.881  1.00  0.75           C  
ATOM    940  O   PRO A  65     -17.783  30.539  29.648  1.00  0.75           O  
ATOM    941  CB  PRO A  65     -17.042  32.856  31.879  1.00  0.75           C  
ATOM    942  CG  PRO A  65     -17.819  34.156  32.097  1.00  0.75           C  
ATOM    943  CD  PRO A  65     -17.447  35.037  30.926  1.00  0.75           C  
ATOM    944  HA  PRO A  65     -15.977  32.328  30.042  1.00  0.75           H  
ATOM    945 1HB  PRO A  65     -17.542  31.996  32.331  1.00  0.75           H  
ATOM    946 2HB  PRO A  65     -16.029  32.894  32.302  1.00  0.75           H  
ATOM    947 1HG  PRO A  65     -18.898  33.950  32.139  1.00  0.75           H  
ATOM    948 2HG  PRO A  65     -17.542  34.607  33.062  1.00  0.75           H  
ATOM    949 1HD  PRO A  65     -18.292  35.678  30.657  1.00  0.75           H  
ATOM    950 2HD  PRO A  65     -16.559  35.618  31.185  1.00  0.75           H  
ATOM    951  N   GLN A  66     -19.230  32.250  29.579  1.00  0.73           N  
ATOM    952  CA  GLN A  66     -20.331  31.404  29.144  1.00  0.73           C  
ATOM    953  C   GLN A  66     -20.177  30.945  27.708  1.00  0.73           C  
ATOM    954  O   GLN A  66     -20.922  30.078  27.251  1.00  0.73           O  
ATOM    955  CB  GLN A  66     -21.674  32.133  29.311  1.00  0.73           C  
ATOM    956  CG  GLN A  66     -21.905  33.301  28.354  1.00  0.73           C  
ATOM    957  CD  GLN A  66     -21.312  34.578  28.869  1.00  0.73           C  
ATOM    958  OE1 GLN A  66     -20.312  34.538  29.575  1.00  0.73           O  
ATOM    959  NE2 GLN A  66     -21.912  35.714  28.528  1.00  0.73           N  
ATOM    960  H   GLN A  66     -19.396  33.234  29.725  1.00  0.73           H  
ATOM    961  HA  GLN A  66     -20.345  30.515  29.777  1.00  0.73           H  
ATOM    962 1HB  GLN A  66     -22.487  31.422  29.167  1.00  0.73           H  
ATOM    963 2HB  GLN A  66     -21.752  32.514  30.327  1.00  0.73           H  
ATOM    964 1HG  GLN A  66     -21.456  33.078  27.407  1.00  0.73           H  
ATOM    965 2HG  GLN A  66     -22.977  33.447  28.228  1.00  0.73           H  
ATOM    966 1HE2 GLN A  66     -21.550  36.593  28.848  1.00  0.73           H  
ATOM    967 2HE2 GLN A  66     -22.730  35.693  27.950  1.00  0.73           H  
ATOM    968  N   ASN A  67     -19.239  31.556  26.976  1.00  0.71           N  
ATOM    969  CA  ASN A  67     -19.036  31.200  25.591  1.00  0.71           C  
ATOM    970  C   ASN A  67     -17.707  30.503  25.398  1.00  0.71           C  
ATOM    971  O   ASN A  67     -17.253  30.354  24.256  1.00  0.71           O  
ATOM    972  CB  ASN A  67     -19.119  32.412  24.696  1.00  0.71           C  
ATOM    973  CG  ASN A  67     -20.461  33.020  24.756  1.00  0.71           C  
ATOM    974  OD1 ASN A  67     -21.475  32.304  24.855  1.00  0.71           O  
ATOM    975  ND2 ASN A  67     -20.510  34.331  24.702  1.00  0.71           N  
ATOM    976  H   ASN A  67     -18.629  32.260  27.394  1.00  0.71           H  
ATOM    977  HA  ASN A  67     -19.815  30.498  25.298  1.00  0.71           H  
ATOM    978 1HB  ASN A  67     -18.373  33.148  25.004  1.00  0.71           H  
ATOM    979 2HB  ASN A  67     -18.903  32.133  23.663  1.00  0.71           H  
ATOM    980 1HD2 ASN A  67     -21.387  34.807  24.737  1.00  0.71           H  
ATOM    981 2HD2 ASN A  67     -19.661  34.856  24.614  1.00  0.71           H  
ATOM    982  N   THR A  68     -17.074  30.086  26.506  1.00  0.70           N  
ATOM    983  CA  THR A  68     -15.803  29.402  26.370  1.00  0.70           C  
ATOM    984  C   THR A  68     -15.940  28.002  26.904  1.00  0.70           C  
ATOM    985  O   THR A  68     -16.447  27.790  28.007  1.00  0.70           O  
ATOM    986  CB  THR A  68     -14.641  30.106  27.095  1.00  0.70           C  
ATOM    987  OG1 THR A  68     -14.496  31.442  26.598  1.00  0.70           O  
ATOM    988  CG2 THR A  68     -13.315  29.312  26.764  1.00  0.70           C  
ATOM    989  H   THR A  68     -17.468  30.232  27.439  1.00  0.70           H  
ATOM    990  HA  THR A  68     -15.554  29.326  25.326  1.00  0.70           H  
ATOM    991  HB  THR A  68     -14.815  30.139  28.172  1.00  0.70           H  
ATOM    992  HG1 THR A  68     -15.228  31.990  26.917  1.00  0.70           H  
ATOM    993 1HG2 THR A  68     -12.471  29.784  27.199  1.00  0.70           H  
ATOM    994 2HG2 THR A  68     -13.380  28.297  27.129  1.00  0.70           H  
ATOM    995 3HG2 THR A  68     -13.166  29.288  25.701  1.00  0.70           H  
ATOM    996  N   VAL A  69     -15.482  27.049  26.119  1.00  0.70           N  
ATOM    997  CA  VAL A  69     -15.567  25.678  26.525  1.00  0.70           C  
ATOM    998  C   VAL A  69     -14.187  25.125  26.678  1.00  0.70           C  
ATOM    999  O   VAL A  69     -13.314  25.321  25.837  1.00  0.70           O  
ATOM   1000  CB  VAL A  69     -16.339  24.849  25.517  1.00  0.70           C  
ATOM   1001  CG1 VAL A  69     -16.437  23.381  26.038  1.00  0.70           C  
ATOM   1002  CG2 VAL A  69     -17.675  25.498  25.307  1.00  0.70           C  
ATOM   1003  H   VAL A  69     -15.071  27.302  25.225  1.00  0.70           H  
ATOM   1004  HA  VAL A  69     -16.072  25.617  27.483  1.00  0.70           H  
ATOM   1005  HB  VAL A  69     -15.803  24.822  24.568  1.00  0.70           H  
ATOM   1006 1HG1 VAL A  69     -16.981  22.757  25.368  1.00  0.70           H  
ATOM   1007 2HG1 VAL A  69     -15.445  22.964  26.167  1.00  0.70           H  
ATOM   1008 3HG1 VAL A  69     -16.951  23.384  26.987  1.00  0.70           H  
ATOM   1009 1HG2 VAL A  69     -18.245  24.928  24.580  1.00  0.70           H  
ATOM   1010 2HG2 VAL A  69     -18.208  25.541  26.254  1.00  0.70           H  
ATOM   1011 3HG2 VAL A  69     -17.529  26.509  24.932  1.00  0.70           H  
ATOM   1012  N   PHE A  70     -13.976  24.463  27.777  1.00  0.71           N  
ATOM   1013  CA  PHE A  70     -12.702  23.878  28.097  1.00  0.71           C  
ATOM   1014  C   PHE A  70     -12.958  22.654  28.892  1.00  0.71           C  
ATOM   1015  O   PHE A  70     -14.063  22.479  29.395  1.00  0.71           O  
ATOM   1016  CB  PHE A  70     -11.852  24.886  28.829  1.00  0.71           C  
ATOM   1017  CG  PHE A  70     -12.423  25.415  30.049  1.00  0.71           C  
ATOM   1018  CD1 PHE A  70     -12.175  24.856  31.275  1.00  0.71           C  
ATOM   1019  CD2 PHE A  70     -13.221  26.540  29.962  1.00  0.71           C  
ATOM   1020  CE1 PHE A  70     -12.725  25.412  32.405  1.00  0.71           C  
ATOM   1021  CE2 PHE A  70     -13.757  27.098  31.060  1.00  0.71           C  
ATOM   1022  CZ  PHE A  70     -13.515  26.537  32.297  1.00  0.71           C  
ATOM   1023  H   PHE A  70     -14.743  24.354  28.424  1.00  0.71           H  
ATOM   1024  HA  PHE A  70     -12.192  23.595  27.173  1.00  0.71           H  
ATOM   1025 1HB  PHE A  70     -10.876  24.452  29.059  1.00  0.71           H  
ATOM   1026 2HB  PHE A  70     -11.697  25.705  28.172  1.00  0.71           H  
ATOM   1027  HD1 PHE A  70     -11.537  23.976  31.343  1.00  0.71           H  
ATOM   1028  HD2 PHE A  70     -13.409  26.984  28.990  1.00  0.71           H  
ATOM   1029  HE1 PHE A  70     -12.529  24.967  33.383  1.00  0.71           H  
ATOM   1030  HE2 PHE A  70     -14.371  27.987  30.956  1.00  0.71           H  
ATOM   1031  HZ  PHE A  70     -13.944  26.977  33.187  1.00  0.71           H  
ATOM   1032  N   ASP A  71     -11.969  21.779  28.996  1.00  0.73           N  
ATOM   1033  CA  ASP A  71     -12.177  20.540  29.742  1.00  0.73           C  
ATOM   1034  C   ASP A  71     -13.250  19.689  29.034  1.00  0.73           C  
ATOM   1035  O   ASP A  71     -13.840  18.779  29.615  1.00  0.73           O  
ATOM   1036  CB  ASP A  71     -12.624  20.883  31.186  1.00  0.73           C  
ATOM   1037  CG  ASP A  71     -12.320  19.840  32.198  1.00  0.73           C  
ATOM   1038  OD1 ASP A  71     -11.311  19.190  32.054  1.00  0.73           O  
ATOM   1039  OD2 ASP A  71     -13.080  19.695  33.156  1.00  0.73           O  
ATOM   1040  H   ASP A  71     -11.057  21.965  28.557  1.00  0.73           H  
ATOM   1041  HA  ASP A  71     -11.244  19.977  29.769  1.00  0.73           H  
ATOM   1042 1HB  ASP A  71     -12.160  21.806  31.505  1.00  0.73           H  
ATOM   1043 2HB  ASP A  71     -13.701  21.031  31.212  1.00  0.73           H  
ATOM   1044  N   ALA A  72     -13.400  19.903  27.711  1.00  0.75           N  
ATOM   1045  CA  ALA A  72     -14.322  19.153  26.853  1.00  0.75           C  
ATOM   1046  C   ALA A  72     -13.946  17.684  26.873  1.00  0.75           C  
ATOM   1047  O   ALA A  72     -14.794  16.798  26.793  1.00  0.75           O  
ATOM   1048  CB  ALA A  72     -14.304  19.707  25.432  1.00  0.75           C  
ATOM   1049  H   ALA A  72     -12.864  20.653  27.298  1.00  0.75           H  
ATOM   1050  HA  ALA A  72     -15.330  19.252  27.259  1.00  0.75           H  
ATOM   1051 1HB  ALA A  72     -15.007  19.145  24.809  1.00  0.75           H  
ATOM   1052 2HB  ALA A  72     -14.591  20.756  25.443  1.00  0.75           H  
ATOM   1053 3HB  ALA A  72     -13.302  19.613  25.013  1.00  0.75           H  
ATOM   1054  N   LYS A  73     -12.657  17.440  27.045  1.00  0.78           N  
ATOM   1055  CA  LYS A  73     -12.051  16.124  27.081  1.00  0.78           C  
ATOM   1056  C   LYS A  73     -12.651  15.261  28.198  1.00  0.78           C  
ATOM   1057  O   LYS A  73     -12.631  14.024  28.107  1.00  0.78           O  
ATOM   1058  CB  LYS A  73     -10.545  16.275  27.247  1.00  0.78           C  
ATOM   1059  CG  LYS A  73      -9.733  15.010  27.051  1.00  0.78           C  
ATOM   1060  CD  LYS A  73      -9.760  14.539  25.573  1.00  0.78           C  
ATOM   1061  CE  LYS A  73      -8.821  13.377  25.389  1.00  0.78           C  
ATOM   1062  NZ  LYS A  73      -8.812  12.807  24.016  1.00  0.78           N  
ATOM   1063  H   LYS A  73     -12.044  18.237  27.136  1.00  0.78           H  
ATOM   1064  HA  LYS A  73     -12.245  15.626  26.141  1.00  0.78           H  
ATOM   1065 1HB  LYS A  73     -10.168  17.021  26.545  1.00  0.78           H  
ATOM   1066 2HB  LYS A  73     -10.334  16.641  28.251  1.00  0.78           H  
ATOM   1067 1HG  LYS A  73      -8.691  15.205  27.334  1.00  0.78           H  
ATOM   1068 2HG  LYS A  73     -10.122  14.221  27.692  1.00  0.78           H  
ATOM   1069 1HD  LYS A  73     -10.768  14.250  25.287  1.00  0.78           H  
ATOM   1070 2HD  LYS A  73      -9.435  15.355  24.926  1.00  0.78           H  
ATOM   1071 1HE  LYS A  73      -7.841  13.717  25.609  1.00  0.78           H  
ATOM   1072 2HE  LYS A  73      -9.077  12.620  26.089  1.00  0.78           H  
ATOM   1073 1HZ  LYS A  73      -8.129  12.066  24.005  1.00  0.78           H  
ATOM   1074 2HZ  LYS A  73      -9.701  12.411  23.717  1.00  0.78           H  
ATOM   1075 3HZ  LYS A  73      -8.539  13.525  23.364  1.00  0.78           H  
ATOM   1076  N   ARG A  74     -13.157  15.911  29.274  1.00  0.80           N  
ATOM   1077  CA  ARG A  74     -13.738  15.199  30.404  1.00  0.80           C  
ATOM   1078  C   ARG A  74     -15.242  14.990  30.229  1.00  0.80           C  
ATOM   1079  O   ARG A  74     -15.911  14.453  31.107  1.00  0.80           O  
ATOM   1080  CB  ARG A  74     -13.471  15.907  31.714  1.00  0.80           C  
ATOM   1081  CG  ARG A  74     -11.991  15.975  32.084  1.00  0.80           C  
ATOM   1082  CD  ARG A  74     -11.763  16.657  33.381  1.00  0.80           C  
ATOM   1083  NE  ARG A  74     -12.015  15.874  34.557  1.00  0.80           N  
ATOM   1084  CZ  ARG A  74     -12.344  16.437  35.735  1.00  0.80           C  
ATOM   1085  NH1 ARG A  74     -12.542  17.747  35.791  1.00  0.80           N  
ATOM   1086  NH2 ARG A  74     -12.471  15.694  36.824  1.00  0.80           N  
ATOM   1087  H   ARG A  74     -13.179  16.932  29.306  1.00  0.80           H  
ATOM   1088  HA  ARG A  74     -13.258  14.253  30.474  1.00  0.80           H  
ATOM   1089 1HB  ARG A  74     -13.831  16.937  31.647  1.00  0.80           H  
ATOM   1090 2HB  ARG A  74     -14.011  15.418  32.527  1.00  0.80           H  
ATOM   1091 1HG  ARG A  74     -11.575  14.971  32.138  1.00  0.80           H  
ATOM   1092 2HG  ARG A  74     -11.469  16.550  31.315  1.00  0.80           H  
ATOM   1093 1HD  ARG A  74     -10.745  17.037  33.429  1.00  0.80           H  
ATOM   1094 2HD  ARG A  74     -12.443  17.468  33.429  1.00  0.80           H  
ATOM   1095  HE  ARG A  74     -11.865  14.879  34.521  1.00  0.80           H  
ATOM   1096 1HH1 ARG A  74     -12.485  18.333  34.921  1.00  0.80           H  
ATOM   1097 2HH1 ARG A  74     -12.792  18.180  36.664  1.00  0.80           H  
ATOM   1098 1HH2 ARG A  74     -12.321  14.695  36.783  1.00  0.80           H  
ATOM   1099 2HH2 ARG A  74     -12.722  16.119  37.704  1.00  0.80           H  
ATOM   1100  N   LEU A  75     -15.774  15.434  29.098  1.00  0.83           N  
ATOM   1101  CA  LEU A  75     -17.177  15.270  28.773  1.00  0.83           C  
ATOM   1102  C   LEU A  75     -17.284  14.276  27.611  1.00  0.83           C  
ATOM   1103  O   LEU A  75     -18.240  13.496  27.530  1.00  0.83           O  
ATOM   1104  CB  LEU A  75     -17.814  16.625  28.503  1.00  0.83           C  
ATOM   1105  CG  LEU A  75     -19.306  16.624  28.303  1.00  0.83           C  
ATOM   1106  CD1 LEU A  75     -19.951  15.994  29.511  1.00  0.83           C  
ATOM   1107  CD2 LEU A  75     -19.784  18.088  28.177  1.00  0.83           C  
ATOM   1108  H   LEU A  75     -15.188  15.895  28.412  1.00  0.83           H  
ATOM   1109  HA  LEU A  75     -17.688  14.840  29.628  1.00  0.83           H  
ATOM   1110 1HB  LEU A  75     -17.576  17.294  29.314  1.00  0.83           H  
ATOM   1111 2HB  LEU A  75     -17.364  17.028  27.593  1.00  0.83           H  
ATOM   1112  HG  LEU A  75     -19.568  16.057  27.427  1.00  0.83           H  
ATOM   1113 1HD1 LEU A  75     -21.020  15.999  29.420  1.00  0.83           H  
ATOM   1114 2HD1 LEU A  75     -19.602  14.963  29.611  1.00  0.83           H  
ATOM   1115 3HD1 LEU A  75     -19.679  16.539  30.373  1.00  0.83           H  
ATOM   1116 1HD2 LEU A  75     -20.859  18.115  28.045  1.00  0.83           H  
ATOM   1117 2HD2 LEU A  75     -19.519  18.633  29.076  1.00  0.83           H  
ATOM   1118 3HD2 LEU A  75     -19.310  18.563  27.337  1.00  0.83           H  
ATOM   1119  N   ILE A  76     -16.284  14.304  26.728  1.00  0.87           N  
ATOM   1120  CA  ILE A  76     -16.248  13.420  25.566  1.00  0.87           C  
ATOM   1121  C   ILE A  76     -16.332  11.969  25.941  1.00  0.87           C  
ATOM   1122  O   ILE A  76     -15.713  11.517  26.898  1.00  0.87           O  
ATOM   1123  CB  ILE A  76     -14.970  13.633  24.738  1.00  0.87           C  
ATOM   1124  CG1 ILE A  76     -15.047  14.921  24.086  1.00  0.87           C  
ATOM   1125  CG2 ILE A  76     -14.781  12.584  23.774  1.00  0.87           C  
ATOM   1126  CD1 ILE A  76     -13.842  15.354  23.435  1.00  0.87           C  
ATOM   1127  H   ILE A  76     -15.550  14.997  26.845  1.00  0.87           H  
ATOM   1128  HA  ILE A  76     -17.103  13.653  24.930  1.00  0.87           H  
ATOM   1129  HB  ILE A  76     -14.128  13.680  25.412  1.00  0.87           H  
ATOM   1130 1HG1 ILE A  76     -15.812  14.849  23.330  1.00  0.87           H  
ATOM   1131 2HG1 ILE A  76     -15.335  15.654  24.800  1.00  0.87           H  
ATOM   1132 1HG2 ILE A  76     -13.872  12.755  23.198  1.00  0.87           H  
ATOM   1133 2HG2 ILE A  76     -14.716  11.665  24.278  1.00  0.87           H  
ATOM   1134 3HG2 ILE A  76     -15.619  12.575  23.135  1.00  0.87           H  
ATOM   1135 1HD1 ILE A  76     -14.065  16.296  22.986  1.00  0.87           H  
ATOM   1136 2HD1 ILE A  76     -13.046  15.464  24.137  1.00  0.87           H  
ATOM   1137 3HD1 ILE A  76     -13.554  14.634  22.670  1.00  0.87           H  
ATOM   1138  N   GLY A  77     -17.199  11.261  25.229  1.00  0.93           N  
ATOM   1139  CA  GLY A  77     -17.414   9.844  25.468  1.00  0.93           C  
ATOM   1140  C   GLY A  77     -18.388   9.534  26.610  1.00  0.93           C  
ATOM   1141  O   GLY A  77     -18.646   8.356  26.881  1.00  0.93           O  
ATOM   1142  H   GLY A  77     -17.665  11.714  24.429  1.00  0.93           H  
ATOM   1143 1HA  GLY A  77     -17.780   9.390  24.548  1.00  0.93           H  
ATOM   1144 2HA  GLY A  77     -16.456   9.376  25.678  1.00  0.93           H  
ATOM   1145  N   ARG A  78     -18.899  10.553  27.306  1.00  1.01           N  
ATOM   1146  CA  ARG A  78     -19.838  10.329  28.407  1.00  1.01           C  
ATOM   1147  C   ARG A  78     -21.289  10.464  27.944  1.00  1.01           C  
ATOM   1148  O   ARG A  78     -21.570  11.055  26.901  1.00  1.01           O  
ATOM   1149  CB  ARG A  78     -19.575  11.254  29.594  1.00  1.01           C  
ATOM   1150  CG  ARG A  78     -18.258  11.007  30.388  1.00  1.01           C  
ATOM   1151  CD  ARG A  78     -18.135  11.985  31.497  1.00  1.01           C  
ATOM   1152  NE  ARG A  78     -17.090  11.701  32.469  1.00  1.01           N  
ATOM   1153  CZ  ARG A  78     -16.674  12.604  33.410  1.00  1.01           C  
ATOM   1154  NH1 ARG A  78     -17.123  13.828  33.426  1.00  1.01           N  
ATOM   1155  NH2 ARG A  78     -15.832  12.276  34.356  1.00  1.01           N  
ATOM   1156  H   ARG A  78     -18.631  11.516  27.086  1.00  1.01           H  
ATOM   1157  HA  ARG A  78     -19.695   9.318  28.771  1.00  1.01           H  
ATOM   1158 1HB  ARG A  78     -19.571  12.286  29.260  1.00  1.01           H  
ATOM   1159 2HB  ARG A  78     -20.395  11.150  30.301  1.00  1.01           H  
ATOM   1160 1HG  ARG A  78     -18.236   9.995  30.798  1.00  1.01           H  
ATOM   1161 2HG  ARG A  78     -17.408  11.161  29.717  1.00  1.01           H  
ATOM   1162 1HD  ARG A  78     -17.969  12.975  31.092  1.00  1.01           H  
ATOM   1163 2HD  ARG A  78     -19.053  11.962  32.033  1.00  1.01           H  
ATOM   1164  HE  ARG A  78     -16.729  10.755  32.522  1.00  1.01           H  
ATOM   1165 1HH1 ARG A  78     -17.756  14.154  32.720  1.00  1.01           H  
ATOM   1166 2HH1 ARG A  78     -16.789  14.456  34.177  1.00  1.01           H  
ATOM   1167 1HH2 ARG A  78     -15.502  11.307  34.451  1.00  1.01           H  
ATOM   1168 2HH2 ARG A  78     -15.594  13.011  35.049  1.00  1.01           H  
ATOM   1169  N   LYS A  79     -22.214   9.900  28.721  1.00  1.11           N  
ATOM   1170  CA  LYS A  79     -23.655   9.976  28.448  1.00  1.11           C  
ATOM   1171  C   LYS A  79     -24.346  10.871  29.460  1.00  1.11           C  
ATOM   1172  O   LYS A  79     -23.811  11.121  30.543  1.00  1.11           O  
ATOM   1173  CB  LYS A  79     -24.308   8.598  28.521  1.00  1.11           C  
ATOM   1174  CG  LYS A  79     -23.836   7.604  27.510  1.00  1.11           C  
ATOM   1175  CD  LYS A  79     -24.588   6.267  27.641  1.00  1.11           C  
ATOM   1176  CE  LYS A  79     -24.301   5.578  28.984  1.00  1.11           C  
ATOM   1177  NZ  LYS A  79     -24.858   4.198  29.045  1.00  1.11           N  
ATOM   1178  H   LYS A  79     -21.915   9.413  29.553  1.00  1.11           H  
ATOM   1179  HA  LYS A  79     -23.811  10.391  27.450  1.00  1.11           H  
ATOM   1180 1HB  LYS A  79     -24.136   8.171  29.509  1.00  1.11           H  
ATOM   1181 2HB  LYS A  79     -25.390   8.707  28.402  1.00  1.11           H  
ATOM   1182 1HG  LYS A  79     -23.998   8.003  26.509  1.00  1.11           H  
ATOM   1183 2HG  LYS A  79     -22.785   7.448  27.643  1.00  1.11           H  
ATOM   1184 1HD  LYS A  79     -25.659   6.447  27.556  1.00  1.11           H  
ATOM   1185 2HD  LYS A  79     -24.280   5.597  26.836  1.00  1.11           H  
ATOM   1186 1HE  LYS A  79     -23.243   5.531  29.141  1.00  1.11           H  
ATOM   1187 2HE  LYS A  79     -24.745   6.171  29.783  1.00  1.11           H  
ATOM   1188 1HZ  LYS A  79     -24.644   3.794  29.944  1.00  1.11           H  
ATOM   1189 2HZ  LYS A  79     -25.856   4.225  28.916  1.00  1.11           H  
ATOM   1190 3HZ  LYS A  79     -24.440   3.627  28.317  1.00  1.11           H  
ATOM   1191  N   PHE A  80     -25.557  11.306  29.159  1.00  1.24           N  
ATOM   1192  CA  PHE A  80     -26.262  12.119  30.138  1.00  1.24           C  
ATOM   1193  C   PHE A  80     -27.647  11.480  30.281  1.00  1.24           C  
ATOM   1194  O   PHE A  80     -28.257  11.148  29.274  1.00  1.24           O  
ATOM   1195  CB  PHE A  80     -26.351  13.557  29.669  1.00  1.24           C  
ATOM   1196  CG  PHE A  80     -26.630  14.526  30.766  1.00  1.24           C  
ATOM   1197  CD1 PHE A  80     -25.566  14.951  31.537  1.00  1.24           C  
ATOM   1198  CD2 PHE A  80     -27.868  15.006  31.056  1.00  1.24           C  
ATOM   1199  CE1 PHE A  80     -25.731  15.848  32.565  1.00  1.24           C  
ATOM   1200  CE2 PHE A  80     -28.048  15.913  32.077  1.00  1.24           C  
ATOM   1201  CZ  PHE A  80     -26.974  16.335  32.833  1.00  1.24           C  
ATOM   1202  H   PHE A  80     -25.977  11.095  28.250  1.00  1.24           H  
ATOM   1203  HA  PHE A  80     -25.733  12.112  31.074  1.00  1.24           H  
ATOM   1204 1HB  PHE A  80     -25.430  13.844  29.191  1.00  1.24           H  
ATOM   1205 2HB  PHE A  80     -27.141  13.646  28.925  1.00  1.24           H  
ATOM   1206  HD1 PHE A  80     -24.587  14.551  31.307  1.00  1.24           H  
ATOM   1207  HD2 PHE A  80     -28.712  14.663  30.484  1.00  1.24           H  
ATOM   1208  HE1 PHE A  80     -24.880  16.170  33.161  1.00  1.24           H  
ATOM   1209  HE2 PHE A  80     -29.047  16.289  32.296  1.00  1.24           H  
ATOM   1210  HZ  PHE A  80     -27.122  17.048  33.638  1.00  1.24           H  
ATOM   1211  N   ASN A  81     -28.157  11.233  31.498  1.00  1.36           N  
ATOM   1212  CA  ASN A  81     -27.668  11.607  32.834  1.00  1.36           C  
ATOM   1213  C   ASN A  81     -26.658  10.723  33.581  1.00  1.36           C  
ATOM   1214  O   ASN A  81     -27.023  10.158  34.606  1.00  1.36           O  
ATOM   1215  CB  ASN A  81     -28.890  11.693  33.730  1.00  1.36           C  
ATOM   1216  CG  ASN A  81     -29.785  12.862  33.445  1.00  1.36           C  
ATOM   1217  OD1 ASN A  81     -29.508  13.989  33.881  1.00  1.36           O  
ATOM   1218  ND2 ASN A  81     -30.852  12.620  32.727  1.00  1.36           N  
ATOM   1219  H   ASN A  81     -29.031  10.732  31.494  1.00  1.36           H  
ATOM   1220  HA  ASN A  81     -27.217  12.593  32.758  1.00  1.36           H  
ATOM   1221 1HB  ASN A  81     -29.474  10.778  33.617  1.00  1.36           H  
ATOM   1222 2HB  ASN A  81     -28.568  11.733  34.767  1.00  1.36           H  
ATOM   1223 1HD2 ASN A  81     -31.486  13.363  32.509  1.00  1.36           H  
ATOM   1224 2HD2 ASN A  81     -31.037  11.693  32.398  1.00  1.36           H  
ATOM   1225  N   ASP A  82     -25.400  10.601  33.141  1.00  1.46           N  
ATOM   1226  CA  ASP A  82     -24.418   9.880  33.941  1.00  1.46           C  
ATOM   1227  C   ASP A  82     -24.029  10.799  35.111  1.00  1.46           C  
ATOM   1228  O   ASP A  82     -23.555  11.910  34.850  1.00  1.46           O  
ATOM   1229  CB  ASP A  82     -23.174   9.492  33.141  1.00  1.46           C  
ATOM   1230  CG  ASP A  82     -22.173   8.631  33.932  1.00  1.46           C  
ATOM   1231  OD1 ASP A  82     -21.928   8.894  35.108  1.00  1.46           O  
ATOM   1232  OD2 ASP A  82     -21.653   7.716  33.345  1.00  1.46           O  
ATOM   1233  H   ASP A  82     -25.079  11.006  32.263  1.00  1.46           H  
ATOM   1234  HA  ASP A  82     -24.872   8.958  34.281  1.00  1.46           H  
ATOM   1235 1HB  ASP A  82     -23.481   8.937  32.253  1.00  1.46           H  
ATOM   1236 2HB  ASP A  82     -22.674  10.388  32.794  1.00  1.46           H  
ATOM   1237  N   PRO A  83     -24.227  10.408  36.389  1.00  1.53           N  
ATOM   1238  CA  PRO A  83     -23.923  11.187  37.581  1.00  1.53           C  
ATOM   1239  C   PRO A  83     -22.526  11.806  37.562  1.00  1.53           C  
ATOM   1240  O   PRO A  83     -22.300  12.860  38.167  1.00  1.53           O  
ATOM   1241  CB  PRO A  83     -24.033  10.138  38.696  1.00  1.53           C  
ATOM   1242  CG  PRO A  83     -25.040   9.150  38.182  1.00  1.53           C  
ATOM   1243  CD  PRO A  83     -24.767   9.056  36.698  1.00  1.53           C  
ATOM   1244  HA  PRO A  83     -24.694  11.961  37.702  1.00  1.53           H  
ATOM   1245 1HB  PRO A  83     -23.047   9.686  38.883  1.00  1.53           H  
ATOM   1246 2HB  PRO A  83     -24.349  10.620  39.633  1.00  1.53           H  
ATOM   1247 1HG  PRO A  83     -24.919   8.182  38.692  1.00  1.53           H  
ATOM   1248 2HG  PRO A  83     -26.060   9.500  38.400  1.00  1.53           H  
ATOM   1249 1HD  PRO A  83     -24.020   8.276  36.473  1.00  1.53           H  
ATOM   1250 2HD  PRO A  83     -25.728   8.878  36.214  1.00  1.53           H  
ATOM   1251  N   VAL A  84     -21.558  11.167  36.894  1.00  1.55           N  
ATOM   1252  CA  VAL A  84     -20.229  11.759  36.895  1.00  1.55           C  
ATOM   1253  C   VAL A  84     -20.231  13.053  36.073  1.00  1.55           C  
ATOM   1254  O   VAL A  84     -19.494  13.991  36.384  1.00  1.55           O  
ATOM   1255  CB  VAL A  84     -19.151  10.793  36.391  1.00  1.55           C  
ATOM   1256  CG1 VAL A  84     -19.206  10.680  34.898  1.00  1.55           C  
ATOM   1257  CG2 VAL A  84     -17.795  11.291  36.857  1.00  1.55           C  
ATOM   1258  H   VAL A  84     -21.737  10.299  36.359  1.00  1.55           H  
ATOM   1259  HA  VAL A  84     -19.975  12.013  37.927  1.00  1.55           H  
ATOM   1260  HB  VAL A  84     -19.343   9.799  36.792  1.00  1.55           H  
ATOM   1261 1HG1 VAL A  84     -18.446   9.973  34.560  1.00  1.55           H  
ATOM   1262 2HG1 VAL A  84     -20.165  10.334  34.594  1.00  1.55           H  
ATOM   1263 3HG1 VAL A  84     -19.025  11.633  34.468  1.00  1.55           H  
ATOM   1264 1HG2 VAL A  84     -17.020  10.606  36.514  1.00  1.55           H  
ATOM   1265 2HG2 VAL A  84     -17.615  12.287  36.452  1.00  1.55           H  
ATOM   1266 3HG2 VAL A  84     -17.780  11.339  37.943  1.00  1.55           H  
ATOM   1267  N   VAL A  85     -21.063  13.119  35.014  1.00  1.54           N  
ATOM   1268  CA  VAL A  85     -21.124  14.337  34.222  1.00  1.54           C  
ATOM   1269  C   VAL A  85     -21.779  15.382  35.046  1.00  1.54           C  
ATOM   1270  O   VAL A  85     -21.315  16.516  35.113  1.00  1.54           O  
ATOM   1271  CB  VAL A  85     -21.994  14.251  32.954  1.00  1.54           C  
ATOM   1272  CG1 VAL A  85     -22.074  15.680  32.352  1.00  1.54           C  
ATOM   1273  CG2 VAL A  85     -21.437  13.308  31.977  1.00  1.54           C  
ATOM   1274  H   VAL A  85     -21.694  12.347  34.808  1.00  1.54           H  
ATOM   1275  HA  VAL A  85     -20.113  14.652  33.963  1.00  1.54           H  
ATOM   1276  HB  VAL A  85     -22.999  13.927  33.226  1.00  1.54           H  
ATOM   1277 1HG1 VAL A  85     -22.684  15.682  31.457  1.00  1.54           H  
ATOM   1278 2HG1 VAL A  85     -22.508  16.360  33.087  1.00  1.54           H  
ATOM   1279 3HG1 VAL A  85     -21.081  16.013  32.109  1.00  1.54           H  
ATOM   1280 1HG2 VAL A  85     -22.077  13.273  31.092  1.00  1.54           H  
ATOM   1281 2HG2 VAL A  85     -20.455  13.654  31.702  1.00  1.54           H  
ATOM   1282 3HG2 VAL A  85     -21.385  12.318  32.429  1.00  1.54           H  
ATOM   1283  N   GLN A  86     -22.864  14.977  35.698  1.00  1.49           N  
ATOM   1284  CA  GLN A  86     -23.647  15.911  36.475  1.00  1.49           C  
ATOM   1285  C   GLN A  86     -22.798  16.545  37.569  1.00  1.49           C  
ATOM   1286  O   GLN A  86     -22.941  17.727  37.877  1.00  1.49           O  
ATOM   1287  CB  GLN A  86     -24.833  15.215  37.128  1.00  1.49           C  
ATOM   1288  CG  GLN A  86     -25.930  14.733  36.196  1.00  1.49           C  
ATOM   1289  CD  GLN A  86     -27.012  14.015  36.994  1.00  1.49           C  
ATOM   1290  OE1 GLN A  86     -26.756  13.591  38.129  1.00  1.49           O  
ATOM   1291  NE2 GLN A  86     -28.212  13.884  36.444  1.00  1.49           N  
ATOM   1292  H   GLN A  86     -23.148  13.998  35.608  1.00  1.49           H  
ATOM   1293  HA  GLN A  86     -24.005  16.692  35.807  1.00  1.49           H  
ATOM   1294 1HB  GLN A  86     -24.470  14.357  37.686  1.00  1.49           H  
ATOM   1295 2HB  GLN A  86     -25.287  15.891  37.847  1.00  1.49           H  
ATOM   1296 1HG  GLN A  86     -26.376  15.585  35.692  1.00  1.49           H  
ATOM   1297 2HG  GLN A  86     -25.504  14.033  35.467  1.00  1.49           H  
ATOM   1298 1HE2 GLN A  86     -28.942  13.426  36.953  1.00  1.49           H  
ATOM   1299 2HE2 GLN A  86     -28.417  14.233  35.510  1.00  1.49           H  
ATOM   1300  N   SER A  87     -21.908  15.749  38.166  1.00  1.44           N  
ATOM   1301  CA  SER A  87     -21.043  16.260  39.212  1.00  1.44           C  
ATOM   1302  C   SER A  87     -20.001  17.238  38.657  1.00  1.44           C  
ATOM   1303  O   SER A  87     -19.886  18.368  39.133  1.00  1.44           O  
ATOM   1304  CB  SER A  87     -20.339  15.096  39.879  1.00  1.44           C  
ATOM   1305  OG  SER A  87     -21.262  14.254  40.527  1.00  1.44           O  
ATOM   1306  H   SER A  87     -21.857  14.763  37.914  1.00  1.44           H  
ATOM   1307  HA  SER A  87     -21.657  16.784  39.941  1.00  1.44           H  
ATOM   1308 1HB  SER A  87     -19.786  14.526  39.129  1.00  1.44           H  
ATOM   1309 2HB  SER A  87     -19.618  15.476  40.600  1.00  1.44           H  
ATOM   1310  HG  SER A  87     -21.774  13.821  39.806  1.00  1.44           H  
ATOM   1311  N   ASP A  88     -19.289  16.847  37.595  1.00  1.37           N  
ATOM   1312  CA  ASP A  88     -18.259  17.711  37.002  1.00  1.37           C  
ATOM   1313  C   ASP A  88     -18.842  18.989  36.414  1.00  1.37           C  
ATOM   1314  O   ASP A  88     -18.236  20.061  36.478  1.00  1.37           O  
ATOM   1315  CB  ASP A  88     -17.460  16.928  35.963  1.00  1.37           C  
ATOM   1316  CG  ASP A  88     -16.488  15.919  36.639  1.00  1.37           C  
ATOM   1317  OD1 ASP A  88     -16.232  16.075  37.836  1.00  1.37           O  
ATOM   1318  OD2 ASP A  88     -16.025  15.006  35.959  1.00  1.37           O  
ATOM   1319  H   ASP A  88     -19.438  15.917  37.199  1.00  1.37           H  
ATOM   1320  HA  ASP A  88     -17.569  18.002  37.794  1.00  1.37           H  
ATOM   1321 1HB  ASP A  88     -18.157  16.376  35.322  1.00  1.37           H  
ATOM   1322 2HB  ASP A  88     -16.897  17.615  35.330  1.00  1.37           H  
ATOM   1323  N   MET A  89     -20.061  18.884  35.903  1.00  1.30           N  
ATOM   1324  CA  MET A  89     -20.799  19.982  35.309  1.00  1.30           C  
ATOM   1325  C   MET A  89     -20.972  21.146  36.266  1.00  1.30           C  
ATOM   1326  O   MET A  89     -21.057  22.293  35.834  1.00  1.30           O  
ATOM   1327  CB  MET A  89     -22.129  19.450  34.790  1.00  1.30           C  
ATOM   1328  CG  MET A  89     -23.037  20.396  34.080  1.00  1.30           C  
ATOM   1329  SD  MET A  89     -24.560  19.534  33.584  1.00  1.30           S  
ATOM   1330  CE  MET A  89     -25.382  19.375  35.167  1.00  1.30           C  
ATOM   1331  H   MET A  89     -20.503  17.969  35.878  1.00  1.30           H  
ATOM   1332  HA  MET A  89     -20.235  20.364  34.488  1.00  1.30           H  
ATOM   1333 1HB  MET A  89     -21.927  18.651  34.088  1.00  1.30           H  
ATOM   1334 2HB  MET A  89     -22.682  19.016  35.620  1.00  1.30           H  
ATOM   1335 1HG  MET A  89     -23.297  21.225  34.734  1.00  1.30           H  
ATOM   1336 2HG  MET A  89     -22.548  20.791  33.189  1.00  1.30           H  
ATOM   1337 1HE  MET A  89     -26.327  18.853  35.040  1.00  1.30           H  
ATOM   1338 2HE  MET A  89     -24.748  18.825  35.858  1.00  1.30           H  
ATOM   1339 3HE  MET A  89     -25.570  20.369  35.576  1.00  1.30           H  
ATOM   1340  N   LYS A  90     -20.973  20.881  37.575  1.00  1.21           N  
ATOM   1341  CA  LYS A  90     -21.150  21.921  38.578  1.00  1.21           C  
ATOM   1342  C   LYS A  90     -20.011  22.941  38.544  1.00  1.21           C  
ATOM   1343  O   LYS A  90     -20.146  24.047  39.071  1.00  1.21           O  
ATOM   1344  CB  LYS A  90     -21.237  21.297  39.969  1.00  1.21           C  
ATOM   1345  CG  LYS A  90     -22.503  20.474  40.199  1.00  1.21           C  
ATOM   1346  CD  LYS A  90     -22.521  19.831  41.578  1.00  1.21           C  
ATOM   1347  CE  LYS A  90     -23.793  19.016  41.790  1.00  1.21           C  
ATOM   1348  NZ  LYS A  90     -23.813  18.350  43.125  1.00  1.21           N  
ATOM   1349  H   LYS A  90     -20.831  19.924  37.905  1.00  1.21           H  
ATOM   1350  HA  LYS A  90     -22.081  22.445  38.367  1.00  1.21           H  
ATOM   1351 1HB  LYS A  90     -20.377  20.645  40.125  1.00  1.21           H  
ATOM   1352 2HB  LYS A  90     -21.194  22.079  40.724  1.00  1.21           H  
ATOM   1353 1HG  LYS A  90     -23.380  21.108  40.084  1.00  1.21           H  
ATOM   1354 2HG  LYS A  90     -22.545  19.685  39.447  1.00  1.21           H  
ATOM   1355 1HD  LYS A  90     -21.656  19.167  41.667  1.00  1.21           H  
ATOM   1356 2HD  LYS A  90     -22.451  20.600  42.345  1.00  1.21           H  
ATOM   1357 1HE  LYS A  90     -24.655  19.675  41.710  1.00  1.21           H  
ATOM   1358 2HE  LYS A  90     -23.858  18.252  41.010  1.00  1.21           H  
ATOM   1359 1HZ  LYS A  90     -24.668  17.820  43.226  1.00  1.21           H  
ATOM   1360 2HZ  LYS A  90     -23.019  17.726  43.198  1.00  1.21           H  
ATOM   1361 3HZ  LYS A  90     -23.763  19.047  43.854  1.00  1.21           H  
ATOM   1362  N   LEU A  91     -18.870  22.551  37.975  1.00  1.10           N  
ATOM   1363  CA  LEU A  91     -17.709  23.412  37.903  1.00  1.10           C  
ATOM   1364  C   LEU A  91     -17.566  24.119  36.547  1.00  1.10           C  
ATOM   1365  O   LEU A  91     -16.673  24.953  36.373  1.00  1.10           O  
ATOM   1366  CB  LEU A  91     -16.470  22.558  38.164  1.00  1.10           C  
ATOM   1367  CG  LEU A  91     -16.461  21.848  39.524  1.00  1.10           C  
ATOM   1368  CD1 LEU A  91     -15.233  20.962  39.626  1.00  1.10           C  
ATOM   1369  CD2 LEU A  91     -16.493  22.887  40.632  1.00  1.10           C  
ATOM   1370  H   LEU A  91     -18.802  21.628  37.546  1.00  1.10           H  
ATOM   1371  HA  LEU A  91     -17.795  24.171  38.677  1.00  1.10           H  
ATOM   1372 1HB  LEU A  91     -16.413  21.792  37.386  1.00  1.10           H  
ATOM   1373 2HB  LEU A  91     -15.584  23.187  38.099  1.00  1.10           H  
ATOM   1374  HG  LEU A  91     -17.343  21.206  39.603  1.00  1.10           H  
ATOM   1375 1HD1 LEU A  91     -15.236  20.446  40.585  1.00  1.10           H  
ATOM   1376 2HD1 LEU A  91     -15.254  20.227  38.818  1.00  1.10           H  
ATOM   1377 3HD1 LEU A  91     -14.334  21.572  39.542  1.00  1.10           H  
ATOM   1378 1HD2 LEU A  91     -16.497  22.386  41.601  1.00  1.10           H  
ATOM   1379 2HD2 LEU A  91     -15.613  23.527  40.559  1.00  1.10           H  
ATOM   1380 3HD2 LEU A  91     -17.395  23.495  40.534  1.00  1.10           H  
ATOM   1381  N   TRP A  92     -18.383  23.746  35.557  1.00  1.00           N  
ATOM   1382  CA  TRP A  92     -18.222  24.340  34.236  1.00  1.00           C  
ATOM   1383  C   TRP A  92     -18.999  25.663  34.140  1.00  1.00           C  
ATOM   1384  O   TRP A  92     -20.110  25.747  34.651  1.00  1.00           O  
ATOM   1385  CB  TRP A  92     -18.666  23.344  33.167  1.00  1.00           C  
ATOM   1386  CG  TRP A  92     -17.699  22.165  33.058  1.00  1.00           C  
ATOM   1387  CD1 TRP A  92     -16.362  22.179  33.351  1.00  1.00           C  
ATOM   1388  CD2 TRP A  92     -17.994  20.808  32.640  1.00  1.00           C  
ATOM   1389  NE1 TRP A  92     -15.822  20.922  33.151  1.00  1.00           N  
ATOM   1390  CE2 TRP A  92     -16.804  20.080  32.726  1.00  1.00           C  
ATOM   1391  CE3 TRP A  92     -19.143  20.169  32.216  1.00  1.00           C  
ATOM   1392  CZ2 TRP A  92     -16.746  18.731  32.411  1.00  1.00           C  
ATOM   1393  CZ3 TRP A  92     -19.096  18.829  31.919  1.00  1.00           C  
ATOM   1394  CH2 TRP A  92     -17.922  18.121  32.014  1.00  1.00           C  
ATOM   1395  H   TRP A  92     -19.148  23.093  35.726  1.00  1.00           H  
ATOM   1396  HA  TRP A  92     -17.164  24.508  34.095  1.00  1.00           H  
ATOM   1397 1HB  TRP A  92     -19.658  22.955  33.417  1.00  1.00           H  
ATOM   1398 2HB  TRP A  92     -18.745  23.840  32.213  1.00  1.00           H  
ATOM   1399  HD1 TRP A  92     -15.804  23.049  33.693  1.00  1.00           H  
ATOM   1400  HE1 TRP A  92     -14.830  20.625  33.288  1.00  1.00           H  
ATOM   1401  HE3 TRP A  92     -20.071  20.729  32.145  1.00  1.00           H  
ATOM   1402  HZ2 TRP A  92     -15.814  18.162  32.478  1.00  1.00           H  
ATOM   1403  HZ3 TRP A  92     -20.023  18.352  31.608  1.00  1.00           H  
ATOM   1404  HH2 TRP A  92     -17.910  17.058  31.774  1.00  1.00           H  
ATOM   1405  N   PRO A  93     -18.450  26.718  33.498  1.00  0.91           N  
ATOM   1406  CA  PRO A  93     -19.122  27.987  33.259  1.00  0.91           C  
ATOM   1407  C   PRO A  93     -20.121  27.933  32.098  1.00  0.91           C  
ATOM   1408  O   PRO A  93     -20.959  28.839  31.957  1.00  0.91           O  
ATOM   1409  CB  PRO A  93     -17.956  28.911  32.932  1.00  0.91           C  
ATOM   1410  CG  PRO A  93     -16.926  28.022  32.323  1.00  0.91           C  
ATOM   1411  CD  PRO A  93     -17.058  26.682  33.050  1.00  0.91           C  
ATOM   1412  HA  PRO A  93     -19.619  28.301  34.177  1.00  0.91           H  
ATOM   1413 1HB  PRO A  93     -18.291  29.692  32.239  1.00  0.91           H  
ATOM   1414 2HB  PRO A  93     -17.614  29.417  33.848  1.00  0.91           H  
ATOM   1415 1HG  PRO A  93     -17.100  27.953  31.231  1.00  0.91           H  
ATOM   1416 2HG  PRO A  93     -15.951  28.485  32.453  1.00  0.91           H  
ATOM   1417 1HD  PRO A  93     -16.887  25.864  32.340  1.00  0.91           H  
ATOM   1418 2HD  PRO A  93     -16.375  26.643  33.915  1.00  0.91           H  
ATOM   1419  N   PHE A  94     -20.047  26.865  31.302  1.00  0.84           N  
ATOM   1420  CA  PHE A  94     -20.899  26.684  30.132  1.00  0.84           C  
ATOM   1421  C   PHE A  94     -22.050  25.739  30.419  1.00  0.84           C  
ATOM   1422  O   PHE A  94     -21.968  24.895  31.310  1.00  0.84           O  
ATOM   1423  CB  PHE A  94     -20.072  26.162  28.949  1.00  0.84           C  
ATOM   1424  CG  PHE A  94     -19.172  24.945  29.267  1.00  0.84           C  
ATOM   1425  CD1 PHE A  94     -19.621  23.631  29.176  1.00  0.84           C  
ATOM   1426  CD2 PHE A  94     -17.840  25.152  29.614  1.00  0.84           C  
ATOM   1427  CE1 PHE A  94     -18.766  22.564  29.420  1.00  0.84           C  
ATOM   1428  CE2 PHE A  94     -16.986  24.095  29.863  1.00  0.84           C  
ATOM   1429  CZ  PHE A  94     -17.448  22.798  29.759  1.00  0.84           C  
ATOM   1430  H   PHE A  94     -19.352  26.163  31.489  1.00  0.84           H  
ATOM   1431  HA  PHE A  94     -21.312  27.655  29.852  1.00  0.84           H  
ATOM   1432 1HB  PHE A  94     -20.744  25.886  28.137  1.00  0.84           H  
ATOM   1433 2HB  PHE A  94     -19.430  26.968  28.575  1.00  0.84           H  
ATOM   1434  HD1 PHE A  94     -20.658  23.443  28.911  1.00  0.84           H  
ATOM   1435  HD2 PHE A  94     -17.467  26.176  29.679  1.00  0.84           H  
ATOM   1436  HE1 PHE A  94     -19.131  21.540  29.344  1.00  0.84           H  
ATOM   1437  HE2 PHE A  94     -15.943  24.279  30.134  1.00  0.84           H  
ATOM   1438  HZ  PHE A  94     -16.766  21.961  29.953  1.00  0.84           H  
ATOM   1439  N   GLN A  95     -23.122  25.863  29.644  1.00  0.80           N  
ATOM   1440  CA  GLN A  95     -24.267  24.985  29.835  1.00  0.80           C  
ATOM   1441  C   GLN A  95     -24.169  23.715  29.016  1.00  0.80           C  
ATOM   1442  O   GLN A  95     -23.982  23.740  27.794  1.00  0.80           O  
ATOM   1443  CB  GLN A  95     -25.589  25.692  29.516  1.00  0.80           C  
ATOM   1444  CG  GLN A  95     -26.847  24.815  29.749  1.00  0.80           C  
ATOM   1445  CD  GLN A  95     -27.120  24.553  31.245  1.00  0.80           C  
ATOM   1446  OE1 GLN A  95     -27.260  25.515  32.014  1.00  0.80           O  
ATOM   1447  NE2 GLN A  95     -27.193  23.282  31.666  1.00  0.80           N  
ATOM   1448  H   GLN A  95     -23.142  26.574  28.924  1.00  0.80           H  
ATOM   1449  HA  GLN A  95     -24.297  24.692  30.885  1.00  0.80           H  
ATOM   1450 1HB  GLN A  95     -25.684  26.582  30.137  1.00  0.80           H  
ATOM   1451 2HB  GLN A  95     -25.587  26.015  28.484  1.00  0.80           H  
ATOM   1452 1HG  GLN A  95     -27.712  25.333  29.342  1.00  0.80           H  
ATOM   1453 2HG  GLN A  95     -26.726  23.856  29.249  1.00  0.80           H  
ATOM   1454 1HE2 GLN A  95     -27.370  23.086  32.630  1.00  0.80           H  
ATOM   1455 2HE2 GLN A  95     -27.067  22.495  31.016  1.00  0.80           H  
ATOM   1456  N   VAL A  96     -24.319  22.603  29.710  1.00  0.80           N  
ATOM   1457  CA  VAL A  96     -24.327  21.290  29.099  1.00  0.80           C  
ATOM   1458  C   VAL A  96     -25.778  20.822  28.993  1.00  0.80           C  
ATOM   1459  O   VAL A  96     -26.565  20.986  29.934  1.00  0.80           O  
ATOM   1460  CB  VAL A  96     -23.494  20.299  29.923  1.00  0.80           C  
ATOM   1461  CG1 VAL A  96     -23.560  18.895  29.309  1.00  0.80           C  
ATOM   1462  CG2 VAL A  96     -22.071  20.769  29.989  1.00  0.80           C  
ATOM   1463  H   VAL A  96     -24.437  22.675  30.711  1.00  0.80           H  
ATOM   1464  HA  VAL A  96     -23.898  21.363  28.105  1.00  0.80           H  
ATOM   1465  HB  VAL A  96     -23.899  20.242  30.909  1.00  0.80           H  
ATOM   1466 1HG1 VAL A  96     -22.971  18.207  29.915  1.00  0.80           H  
ATOM   1467 2HG1 VAL A  96     -24.595  18.549  29.278  1.00  0.80           H  
ATOM   1468 3HG1 VAL A  96     -23.160  18.930  28.293  1.00  0.80           H  
ATOM   1469 1HG2 VAL A  96     -21.509  20.065  30.575  1.00  0.80           H  
ATOM   1470 2HG2 VAL A  96     -21.668  20.813  29.001  1.00  0.80           H  
ATOM   1471 3HG2 VAL A  96     -22.023  21.759  30.451  1.00  0.80           H  
ATOM   1472  N   ILE A  97     -26.156  20.324  27.825  1.00  0.84           N  
ATOM   1473  CA  ILE A  97     -27.521  19.876  27.595  1.00  0.84           C  
ATOM   1474  C   ILE A  97     -27.538  18.431  27.132  1.00  0.84           C  
ATOM   1475  O   ILE A  97     -26.509  17.893  26.728  1.00  0.84           O  
ATOM   1476  CB  ILE A  97     -28.225  20.758  26.557  1.00  0.84           C  
ATOM   1477  CG1 ILE A  97     -27.506  20.639  25.237  1.00  0.84           C  
ATOM   1478  CG2 ILE A  97     -28.237  22.195  27.021  1.00  0.84           C  
ATOM   1479  CD1 ILE A  97     -28.204  21.277  24.081  1.00  0.84           C  
ATOM   1480  H   ILE A  97     -25.463  20.255  27.086  1.00  0.84           H  
ATOM   1481  HA  ILE A  97     -28.074  19.938  28.531  1.00  0.84           H  
ATOM   1482  HB  ILE A  97     -29.247  20.410  26.416  1.00  0.84           H  
ATOM   1483 1HG1 ILE A  97     -26.521  21.094  25.335  1.00  0.84           H  
ATOM   1484 2HG1 ILE A  97     -27.384  19.580  25.022  1.00  0.84           H  
ATOM   1485 1HG2 ILE A  97     -28.743  22.788  26.278  1.00  0.84           H  
ATOM   1486 2HG2 ILE A  97     -28.764  22.269  27.971  1.00  0.84           H  
ATOM   1487 3HG2 ILE A  97     -27.215  22.553  27.144  1.00  0.84           H  
ATOM   1488 1HD1 ILE A  97     -27.614  21.134  23.178  1.00  0.84           H  
ATOM   1489 2HD1 ILE A  97     -29.184  20.817  23.949  1.00  0.84           H  
ATOM   1490 3HD1 ILE A  97     -28.322  22.333  24.275  1.00  0.84           H  
ATOM   1491  N   ASN A  98     -28.715  17.813  27.189  1.00  0.89           N  
ATOM   1492  CA  ASN A  98     -28.920  16.419  26.790  1.00  0.89           C  
ATOM   1493  C   ASN A  98     -29.658  16.249  25.464  1.00  0.89           C  
ATOM   1494  O   ASN A  98     -30.855  16.541  25.385  1.00  0.89           O  
ATOM   1495  CB  ASN A  98     -29.691  15.702  27.867  1.00  0.89           C  
ATOM   1496  CG  ASN A  98     -29.860  14.207  27.624  1.00  0.89           C  
ATOM   1497  OD1 ASN A  98     -29.484  13.675  26.578  1.00  0.89           O  
ATOM   1498  ND2 ASN A  98     -30.443  13.534  28.585  1.00  0.89           N  
ATOM   1499  H   ASN A  98     -29.510  18.330  27.534  1.00  0.89           H  
ATOM   1500  HA  ASN A  98     -27.941  15.948  26.677  1.00  0.89           H  
ATOM   1501 1HB  ASN A  98     -29.200  15.869  28.795  1.00  0.89           H  
ATOM   1502 2HB  ASN A  98     -30.682  16.148  27.947  1.00  0.89           H  
ATOM   1503 1HD2 ASN A  98     -30.601  12.547  28.483  1.00  0.89           H  
ATOM   1504 2HD2 ASN A  98     -30.749  14.012  29.405  1.00  0.89           H  
ATOM   1505  N   GLU A  99     -28.955  15.815  24.423  1.00  0.95           N  
ATOM   1506  CA  GLU A  99     -29.598  15.628  23.126  1.00  0.95           C  
ATOM   1507  C   GLU A  99     -29.168  14.288  22.540  1.00  0.95           C  
ATOM   1508  O   GLU A  99     -27.982  13.985  22.428  1.00  0.95           O  
ATOM   1509  CB  GLU A  99     -29.247  16.771  22.176  1.00  0.95           C  
ATOM   1510  CG  GLU A  99     -29.915  16.689  20.791  1.00  0.95           C  
ATOM   1511  CD  GLU A  99     -29.596  17.864  19.880  1.00  0.95           C  
ATOM   1512  OE1 GLU A  99     -29.105  18.868  20.357  1.00  0.95           O  
ATOM   1513  OE2 GLU A  99     -29.812  17.747  18.698  1.00  0.95           O  
ATOM   1514  H   GLU A  99     -27.966  15.584  24.550  1.00  0.95           H  
ATOM   1515  HA  GLU A  99     -30.678  15.609  23.266  1.00  0.95           H  
ATOM   1516 1HB  GLU A  99     -29.508  17.727  22.634  1.00  0.95           H  
ATOM   1517 2HB  GLU A  99     -28.186  16.756  22.032  1.00  0.95           H  
ATOM   1518 1HG  GLU A  99     -29.588  15.773  20.302  1.00  0.95           H  
ATOM   1519 2HG  GLU A  99     -30.993  16.626  20.930  1.00  0.95           H  
ATOM   1520  N   GLY A 100     -30.136  13.427  22.243  1.00  0.98           N  
ATOM   1521  CA  GLY A 100     -29.808  12.108  21.704  1.00  0.98           C  
ATOM   1522  C   GLY A 100     -29.225  11.198  22.790  1.00  0.98           C  
ATOM   1523  O   GLY A 100     -28.645  10.154  22.495  1.00  0.98           O  
ATOM   1524  H   GLY A 100     -31.102  13.698  22.365  1.00  0.98           H  
ATOM   1525 1HA  GLY A 100     -30.705  11.652  21.285  1.00  0.98           H  
ATOM   1526 2HA  GLY A 100     -29.092  12.214  20.889  1.00  0.98           H  
ATOM   1527  N   GLY A 101     -29.365  11.615  24.049  1.00  0.98           N  
ATOM   1528  CA  GLY A 101     -28.791  10.914  25.188  1.00  0.98           C  
ATOM   1529  C   GLY A 101     -27.334  11.332  25.438  1.00  0.98           C  
ATOM   1530  O   GLY A 101     -26.676  10.801  26.341  1.00  0.98           O  
ATOM   1531  H   GLY A 101     -29.869  12.472  24.223  1.00  0.98           H  
ATOM   1532 1HA  GLY A 101     -29.386  11.118  26.080  1.00  0.98           H  
ATOM   1533 2HA  GLY A 101     -28.838   9.840  25.015  1.00  0.98           H  
ATOM   1534  N   LYS A 102     -26.812  12.273  24.638  1.00  0.95           N  
ATOM   1535  CA  LYS A 102     -25.425  12.678  24.804  1.00  0.95           C  
ATOM   1536  C   LYS A 102     -25.309  14.132  25.263  1.00  0.95           C  
ATOM   1537  O   LYS A 102     -26.181  14.948  24.960  1.00  0.95           O  
ATOM   1538  CB  LYS A 102     -24.692  12.569  23.484  1.00  0.95           C  
ATOM   1539  CG  LYS A 102     -24.611  11.209  22.897  1.00  0.95           C  
ATOM   1540  CD  LYS A 102     -23.711  11.250  21.694  1.00  0.95           C  
ATOM   1541  CE  LYS A 102     -22.268  11.278  22.148  1.00  0.95           C  
ATOM   1542  NZ  LYS A 102     -21.322  11.285  21.033  1.00  0.95           N  
ATOM   1543  H   LYS A 102     -27.360  12.700  23.893  1.00  0.95           H  
ATOM   1544  HA  LYS A 102     -24.970  12.003  25.515  1.00  0.95           H  
ATOM   1545 1HB  LYS A 102     -25.230  13.171  22.769  1.00  0.95           H  
ATOM   1546 2HB  LYS A 102     -23.687  12.980  23.577  1.00  0.95           H  
ATOM   1547 1HG  LYS A 102     -24.213  10.505  23.630  1.00  0.95           H  
ATOM   1548 2HG  LYS A 102     -25.609  10.879  22.594  1.00  0.95           H  
ATOM   1549 1HD  LYS A 102     -23.867  10.359  21.082  1.00  0.95           H  
ATOM   1550 2HD  LYS A 102     -23.924  12.131  21.093  1.00  0.95           H  
ATOM   1551 1HE  LYS A 102     -22.082  12.145  22.777  1.00  0.95           H  
ATOM   1552 2HE  LYS A 102     -22.092  10.371  22.731  1.00  0.95           H  
ATOM   1553 1HZ  LYS A 102     -20.373  11.203  21.422  1.00  0.95           H  
ATOM   1554 2HZ  LYS A 102     -21.465  10.453  20.468  1.00  0.95           H  
ATOM   1555 3HZ  LYS A 102     -21.392  12.093  20.456  1.00  0.95           H  
ATOM   1556  N   PRO A 103     -24.272  14.501  26.025  1.00  0.89           N  
ATOM   1557  CA  PRO A 103     -23.953  15.872  26.335  1.00  0.89           C  
ATOM   1558  C   PRO A 103     -23.650  16.697  25.092  1.00  0.89           C  
ATOM   1559  O   PRO A 103     -22.905  16.252  24.214  1.00  0.89           O  
ATOM   1560  CB  PRO A 103     -22.683  15.737  27.165  1.00  0.89           C  
ATOM   1561  CG  PRO A 103     -22.735  14.347  27.743  1.00  0.89           C  
ATOM   1562  CD  PRO A 103     -23.410  13.516  26.683  1.00  0.89           C  
ATOM   1563  HA  PRO A 103     -24.764  16.314  26.925  1.00  0.89           H  
ATOM   1564 1HB  PRO A 103     -21.811  15.905  26.525  1.00  0.89           H  
ATOM   1565 2HB  PRO A 103     -22.675  16.513  27.926  1.00  0.89           H  
ATOM   1566 1HG  PRO A 103     -21.712  13.982  27.947  1.00  0.89           H  
ATOM   1567 2HG  PRO A 103     -23.258  14.350  28.703  1.00  0.89           H  
ATOM   1568 1HD  PRO A 103     -22.679  13.090  25.979  1.00  0.89           H  
ATOM   1569 2HD  PRO A 103     -23.988  12.763  27.201  1.00  0.89           H  
ATOM   1570  N   LYS A 104     -24.121  17.931  25.098  1.00  0.83           N  
ATOM   1571  CA  LYS A 104     -23.807  18.950  24.093  1.00  0.83           C  
ATOM   1572  C   LYS A 104     -23.546  20.238  24.835  1.00  0.83           C  
ATOM   1573  O   LYS A 104     -24.086  20.429  25.921  1.00  0.83           O  
ATOM   1574  CB  LYS A 104     -24.879  19.118  23.025  1.00  0.83           C  
ATOM   1575  CG  LYS A 104     -24.937  17.999  22.035  1.00  0.83           C  
ATOM   1576  CD  LYS A 104     -26.035  18.195  21.021  1.00  0.83           C  
ATOM   1577  CE  LYS A 104     -25.690  19.180  19.936  1.00  0.83           C  
ATOM   1578  NZ  LYS A 104     -26.802  19.273  18.930  1.00  0.83           N  
ATOM   1579  H   LYS A 104     -24.787  18.155  25.836  1.00  0.83           H  
ATOM   1580  HA  LYS A 104     -22.893  18.676  23.581  1.00  0.83           H  
ATOM   1581 1HB  LYS A 104     -25.842  19.170  23.483  1.00  0.83           H  
ATOM   1582 2HB  LYS A 104     -24.711  20.050  22.481  1.00  0.83           H  
ATOM   1583 1HG  LYS A 104     -23.990  17.971  21.517  1.00  0.83           H  
ATOM   1584 2HG  LYS A 104     -25.092  17.050  22.549  1.00  0.83           H  
ATOM   1585 1HD  LYS A 104     -26.317  17.246  20.574  1.00  0.83           H  
ATOM   1586 2HD  LYS A 104     -26.899  18.595  21.544  1.00  0.83           H  
ATOM   1587 1HE  LYS A 104     -25.538  20.132  20.385  1.00  0.83           H  
ATOM   1588 2HE  LYS A 104     -24.768  18.882  19.432  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 104     -26.592  19.951  18.216  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 104     -26.961  18.380  18.494  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 104     -27.666  19.535  19.422  1.00  0.83           H  
ATOM   1592  N   VAL A 105     -22.724  21.112  24.282  1.00  0.78           N  
ATOM   1593  CA  VAL A 105     -22.430  22.354  24.970  1.00  0.78           C  
ATOM   1594  C   VAL A 105     -22.928  23.585  24.233  1.00  0.78           C  
ATOM   1595  O   VAL A 105     -22.711  23.749  23.026  1.00  0.78           O  
ATOM   1596  CB  VAL A 105     -20.922  22.472  25.223  1.00  0.78           C  
ATOM   1597  CG1 VAL A 105     -20.657  23.756  25.908  1.00  0.78           C  
ATOM   1598  CG2 VAL A 105     -20.456  21.312  26.071  1.00  0.78           C  
ATOM   1599  H   VAL A 105     -22.299  20.904  23.387  1.00  0.78           H  
ATOM   1600  HA  VAL A 105     -22.921  22.331  25.942  1.00  0.78           H  
ATOM   1601  HB  VAL A 105     -20.379  22.469  24.279  1.00  0.78           H  
ATOM   1602 1HG1 VAL A 105     -19.616  23.816  26.112  1.00  0.78           H  
ATOM   1603 2HG1 VAL A 105     -20.966  24.596  25.293  1.00  0.78           H  
ATOM   1604 3HG1 VAL A 105     -21.213  23.772  26.831  1.00  0.78           H  
ATOM   1605 1HG2 VAL A 105     -19.388  21.405  26.260  1.00  0.78           H  
ATOM   1606 2HG2 VAL A 105     -20.992  21.331  26.999  1.00  0.78           H  
ATOM   1607 3HG2 VAL A 105     -20.653  20.371  25.556  1.00  0.78           H  
ATOM   1608  N   LEU A 106     -23.635  24.438  24.968  1.00  0.76           N  
ATOM   1609  CA  LEU A 106     -24.183  25.655  24.400  1.00  0.76           C  
ATOM   1610  C   LEU A 106     -23.201  26.816  24.450  1.00  0.76           C  
ATOM   1611  O   LEU A 106     -22.641  27.123  25.508  1.00  0.76           O  
ATOM   1612  CB  LEU A 106     -25.457  26.047  25.135  1.00  0.76           C  
ATOM   1613  CG  LEU A 106     -26.627  25.116  25.000  1.00  0.76           C  
ATOM   1614  CD1 LEU A 106     -27.757  25.614  25.875  1.00  0.76           C  
ATOM   1615  CD2 LEU A 106     -27.035  25.093  23.559  1.00  0.76           C  
ATOM   1616  H   LEU A 106     -23.783  24.234  25.957  1.00  0.76           H  
ATOM   1617  HA  LEU A 106     -24.432  25.459  23.367  1.00  0.76           H  
ATOM   1618 1HB  LEU A 106     -25.222  26.123  26.188  1.00  0.76           H  
ATOM   1619 2HB  LEU A 106     -25.765  27.026  24.784  1.00  0.76           H  
ATOM   1620  HG  LEU A 106     -26.350  24.109  25.323  1.00  0.76           H  
ATOM   1621 1HD1 LEU A 106     -28.616  24.968  25.777  1.00  0.76           H  
ATOM   1622 2HD1 LEU A 106     -27.432  25.629  26.907  1.00  0.76           H  
ATOM   1623 3HD1 LEU A 106     -28.029  26.617  25.566  1.00  0.76           H  
ATOM   1624 1HD2 LEU A 106     -27.882  24.434  23.416  1.00  0.76           H  
ATOM   1625 2HD2 LEU A 106     -27.303  26.092  23.237  1.00  0.76           H  
ATOM   1626 3HD2 LEU A 106     -26.192  24.746  22.978  1.00  0.76           H  
ATOM   1627  N   VAL A 107     -22.989  27.428  23.281  1.00  0.76           N  
ATOM   1628  CA  VAL A 107     -22.085  28.563  23.108  1.00  0.76           C  
ATOM   1629  C   VAL A 107     -22.765  29.674  22.279  1.00  0.76           C  
ATOM   1630  O   VAL A 107     -23.260  29.401  21.183  1.00  0.76           O  
ATOM   1631  CB  VAL A 107     -20.803  28.085  22.387  1.00  0.76           C  
ATOM   1632  CG1 VAL A 107     -19.861  29.236  22.216  1.00  0.76           C  
ATOM   1633  CG2 VAL A 107     -20.134  26.947  23.163  1.00  0.76           C  
ATOM   1634  H   VAL A 107     -23.499  27.077  22.469  1.00  0.76           H  
ATOM   1635  HA  VAL A 107     -21.823  28.961  24.090  1.00  0.76           H  
ATOM   1636  HB  VAL A 107     -21.065  27.731  21.388  1.00  0.76           H  
ATOM   1637 1HG1 VAL A 107     -18.971  28.894  21.705  1.00  0.76           H  
ATOM   1638 2HG1 VAL A 107     -20.339  30.030  21.641  1.00  0.76           H  
ATOM   1639 3HG1 VAL A 107     -19.585  29.614  23.178  1.00  0.76           H  
ATOM   1640 1HG2 VAL A 107     -19.236  26.630  22.633  1.00  0.76           H  
ATOM   1641 2HG2 VAL A 107     -19.865  27.304  24.161  1.00  0.76           H  
ATOM   1642 3HG2 VAL A 107     -20.810  26.099  23.249  1.00  0.76           H  
ATOM   1643  N   SER A 108     -22.785  30.919  22.765  1.00  0.78           N  
ATOM   1644  CA  SER A 108     -23.419  31.983  21.984  1.00  0.78           C  
ATOM   1645  C   SER A 108     -22.421  32.598  21.005  1.00  0.78           C  
ATOM   1646  O   SER A 108     -21.256  32.802  21.348  1.00  0.78           O  
ATOM   1647  CB  SER A 108     -24.011  33.047  22.893  1.00  0.78           C  
ATOM   1648  OG  SER A 108     -24.533  34.110  22.150  1.00  0.78           O  
ATOM   1649  H   SER A 108     -22.356  31.150  23.658  1.00  0.78           H  
ATOM   1650  HA  SER A 108     -24.230  31.550  21.404  1.00  0.78           H  
ATOM   1651 1HB  SER A 108     -24.791  32.612  23.515  1.00  0.78           H  
ATOM   1652 2HB  SER A 108     -23.246  33.426  23.547  1.00  0.78           H  
ATOM   1653  HG  SER A 108     -23.902  34.254  21.434  1.00  0.78           H  
ATOM   1654  N   TYR A 109     -22.887  32.876  19.783  1.00  0.81           N  
ATOM   1655  CA  TYR A 109     -22.052  33.473  18.741  1.00  0.81           C  
ATOM   1656  C   TYR A 109     -22.855  34.147  17.634  1.00  0.81           C  
ATOM   1657  O   TYR A 109     -23.754  33.541  17.052  1.00  0.81           O  
ATOM   1658  CB  TYR A 109     -21.160  32.354  18.212  1.00  0.81           C  
ATOM   1659  CG  TYR A 109     -20.240  32.611  17.024  1.00  0.81           C  
ATOM   1660  CD1 TYR A 109     -19.114  33.417  17.129  1.00  0.81           C  
ATOM   1661  CD2 TYR A 109     -20.494  31.939  15.844  1.00  0.81           C  
ATOM   1662  CE1 TYR A 109     -18.261  33.549  16.061  1.00  0.81           C  
ATOM   1663  CE2 TYR A 109     -19.643  32.071  14.775  1.00  0.81           C  
ATOM   1664  CZ  TYR A 109     -18.528  32.865  14.878  1.00  0.81           C  
ATOM   1665  OH  TYR A 109     -17.678  32.983  13.800  1.00  0.81           O  
ATOM   1666  H   TYR A 109     -23.856  32.641  19.571  1.00  0.81           H  
ATOM   1667  HA  TYR A 109     -21.425  34.242  19.204  1.00  0.81           H  
ATOM   1668 1HB  TYR A 109     -20.537  32.067  19.027  1.00  0.81           H  
ATOM   1669 2HB  TYR A 109     -21.783  31.490  17.973  1.00  0.81           H  
ATOM   1670  HD1 TYR A 109     -18.903  33.940  18.058  1.00  0.81           H  
ATOM   1671  HD2 TYR A 109     -21.369  31.293  15.765  1.00  0.81           H  
ATOM   1672  HE1 TYR A 109     -17.381  34.179  16.149  1.00  0.81           H  
ATOM   1673  HE2 TYR A 109     -19.847  31.535  13.848  1.00  0.81           H  
ATOM   1674  HH  TYR A 109     -16.871  33.422  14.083  1.00  0.81           H  
ATOM   1675  N   LYS A 110     -22.522  35.405  17.337  1.00  0.84           N  
ATOM   1676  CA  LYS A 110     -23.175  36.169  16.274  1.00  0.84           C  
ATOM   1677  C   LYS A 110     -24.693  36.231  16.424  1.00  0.84           C  
ATOM   1678  O   LYS A 110     -25.434  36.171  15.445  1.00  0.84           O  
ATOM   1679  CB  LYS A 110     -22.786  35.631  14.891  1.00  0.84           C  
ATOM   1680  CG  LYS A 110     -21.324  35.831  14.544  1.00  0.84           C  
ATOM   1681  CD  LYS A 110     -21.004  35.357  13.138  1.00  0.84           C  
ATOM   1682  CE  LYS A 110     -19.567  35.704  12.742  1.00  0.84           C  
ATOM   1683  NZ  LYS A 110     -19.219  35.168  11.385  1.00  0.84           N  
ATOM   1684  H   LYS A 110     -21.808  35.877  17.900  1.00  0.84           H  
ATOM   1685  HA  LYS A 110     -22.806  37.194  16.335  1.00  0.84           H  
ATOM   1686 1HB  LYS A 110     -23.007  34.565  14.829  1.00  0.84           H  
ATOM   1687 2HB  LYS A 110     -23.380  36.132  14.129  1.00  0.84           H  
ATOM   1688 1HG  LYS A 110     -21.108  36.888  14.603  1.00  0.84           H  
ATOM   1689 2HG  LYS A 110     -20.696  35.311  15.260  1.00  0.84           H  
ATOM   1690 1HD  LYS A 110     -21.132  34.275  13.084  1.00  0.84           H  
ATOM   1691 2HD  LYS A 110     -21.688  35.822  12.431  1.00  0.84           H  
ATOM   1692 1HE  LYS A 110     -19.462  36.788  12.731  1.00  0.84           H  
ATOM   1693 2HE  LYS A 110     -18.880  35.302  13.474  1.00  0.84           H  
ATOM   1694 1HZ  LYS A 110     -18.269  35.423  11.148  1.00  0.84           H  
ATOM   1695 2HZ  LYS A 110     -19.303  34.160  11.391  1.00  0.84           H  
ATOM   1696 3HZ  LYS A 110     -19.848  35.555  10.700  1.00  0.84           H  
ATOM   1697  N   GLY A 111     -25.145  36.376  17.664  1.00  0.85           N  
ATOM   1698  CA  GLY A 111     -26.563  36.492  17.983  1.00  0.85           C  
ATOM   1699  C   GLY A 111     -27.314  35.158  18.092  1.00  0.85           C  
ATOM   1700  O   GLY A 111     -28.505  35.156  18.409  1.00  0.85           O  
ATOM   1701  H   GLY A 111     -24.466  36.416  18.414  1.00  0.85           H  
ATOM   1702 1HA  GLY A 111     -26.666  37.036  18.923  1.00  0.85           H  
ATOM   1703 2HA  GLY A 111     -27.041  37.106  17.221  1.00  0.85           H  
ATOM   1704  N   GLU A 112     -26.637  34.028  17.861  1.00  0.85           N  
ATOM   1705  CA  GLU A 112     -27.307  32.731  17.921  1.00  0.85           C  
ATOM   1706  C   GLU A 112     -26.726  31.807  18.996  1.00  0.85           C  
ATOM   1707  O   GLU A 112     -25.535  31.843  19.306  1.00  0.85           O  
ATOM   1708  CB  GLU A 112     -27.246  32.057  16.549  1.00  0.85           C  
ATOM   1709  CG  GLU A 112     -28.021  32.793  15.440  1.00  0.85           C  
ATOM   1710  CD  GLU A 112     -27.992  32.085  14.088  1.00  0.85           C  
ATOM   1711  OE1 GLU A 112     -27.359  31.045  13.983  1.00  0.85           O  
ATOM   1712  OE2 GLU A 112     -28.606  32.572  13.169  1.00  0.85           O  
ATOM   1713  H   GLU A 112     -25.655  34.057  17.590  1.00  0.85           H  
ATOM   1714  HA  GLU A 112     -28.355  32.899  18.165  1.00  0.85           H  
ATOM   1715 1HB  GLU A 112     -26.211  32.023  16.236  1.00  0.85           H  
ATOM   1716 2HB  GLU A 112     -27.612  31.033  16.619  1.00  0.85           H  
ATOM   1717 1HG  GLU A 112     -29.057  32.912  15.755  1.00  0.85           H  
ATOM   1718 2HG  GLU A 112     -27.591  33.789  15.326  1.00  0.85           H  
ATOM   1719  N   ASN A 113     -27.585  30.979  19.588  1.00  0.83           N  
ATOM   1720  CA  ASN A 113     -27.154  30.019  20.609  1.00  0.83           C  
ATOM   1721  C   ASN A 113     -26.850  28.662  19.960  1.00  0.83           C  
ATOM   1722  O   ASN A 113     -27.768  27.938  19.570  1.00  0.83           O  
ATOM   1723  CB  ASN A 113     -28.217  29.908  21.686  1.00  0.83           C  
ATOM   1724  CG  ASN A 113     -27.817  29.086  22.876  1.00  0.83           C  
ATOM   1725  OD1 ASN A 113     -26.689  28.610  22.989  1.00  0.83           O  
ATOM   1726  ND2 ASN A 113     -28.749  28.931  23.788  1.00  0.83           N  
ATOM   1727  H   ASN A 113     -28.558  31.002  19.312  1.00  0.83           H  
ATOM   1728  HA  ASN A 113     -26.229  30.372  21.063  1.00  0.83           H  
ATOM   1729 1HB  ASN A 113     -28.483  30.908  22.030  1.00  0.83           H  
ATOM   1730 2HB  ASN A 113     -29.115  29.466  21.253  1.00  0.83           H  
ATOM   1731 1HD2 ASN A 113     -28.569  28.413  24.621  1.00  0.83           H  
ATOM   1732 2HD2 ASN A 113     -29.649  29.343  23.650  1.00  0.83           H  
ATOM   1733  N   LYS A 114     -25.570  28.358  19.761  1.00  0.81           N  
ATOM   1734  CA  LYS A 114     -25.167  27.148  19.051  1.00  0.81           C  
ATOM   1735  C   LYS A 114     -24.937  25.984  20.010  1.00  0.81           C  
ATOM   1736  O   LYS A 114     -24.460  26.183  21.124  1.00  0.81           O  
ATOM   1737  CB  LYS A 114     -23.879  27.419  18.276  1.00  0.81           C  
ATOM   1738  CG  LYS A 114     -23.937  28.550  17.251  1.00  0.81           C  
ATOM   1739  CD  LYS A 114     -24.918  28.248  16.126  1.00  0.81           C  
ATOM   1740  CE  LYS A 114     -24.852  29.318  15.040  1.00  0.81           C  
ATOM   1741  NZ  LYS A 114     -25.876  29.104  13.980  1.00  0.81           N  
ATOM   1742  H   LYS A 114     -24.840  28.969  20.130  1.00  0.81           H  
ATOM   1743  HA  LYS A 114     -25.959  26.868  18.357  1.00  0.81           H  
ATOM   1744 1HB  LYS A 114     -23.118  27.711  18.994  1.00  0.81           H  
ATOM   1745 2HB  LYS A 114     -23.551  26.509  17.779  1.00  0.81           H  
ATOM   1746 1HG  LYS A 114     -24.252  29.472  17.753  1.00  0.81           H  
ATOM   1747 2HG  LYS A 114     -22.945  28.713  16.831  1.00  0.81           H  
ATOM   1748 1HD  LYS A 114     -24.693  27.277  15.688  1.00  0.81           H  
ATOM   1749 2HD  LYS A 114     -25.933  28.225  16.529  1.00  0.81           H  
ATOM   1750 1HE  LYS A 114     -25.013  30.284  15.493  1.00  0.81           H  
ATOM   1751 2HE  LYS A 114     -23.865  29.307  14.582  1.00  0.81           H  
ATOM   1752 1HZ  LYS A 114     -25.813  29.850  13.291  1.00  0.81           H  
ATOM   1753 2HZ  LYS A 114     -25.739  28.217  13.533  1.00  0.81           H  
ATOM   1754 3HZ  LYS A 114     -26.808  29.135  14.394  1.00  0.81           H  
ATOM   1755  N   ALA A 115     -25.236  24.758  19.576  1.00  0.80           N  
ATOM   1756  CA  ALA A 115     -24.979  23.592  20.429  1.00  0.80           C  
ATOM   1757  C   ALA A 115     -23.980  22.646  19.775  1.00  0.80           C  
ATOM   1758  O   ALA A 115     -24.233  22.147  18.675  1.00  0.80           O  
ATOM   1759  CB  ALA A 115     -26.277  22.869  20.728  1.00  0.80           C  
ATOM   1760  H   ALA A 115     -25.637  24.633  18.659  1.00  0.80           H  
ATOM   1761  HA  ALA A 115     -24.547  23.942  21.361  1.00  0.80           H  
ATOM   1762 1HB  ALA A 115     -26.074  22.041  21.397  1.00  0.80           H  
ATOM   1763 2HB  ALA A 115     -26.977  23.541  21.201  1.00  0.80           H  
ATOM   1764 3HB  ALA A 115     -26.712  22.502  19.804  1.00  0.80           H  
ATOM   1765  N   PHE A 116     -22.874  22.374  20.459  1.00  0.78           N  
ATOM   1766  CA  PHE A 116     -21.819  21.522  19.906  1.00  0.78           C  
ATOM   1767  C   PHE A 116     -21.591  20.246  20.664  1.00  0.78           C  
ATOM   1768  O   PHE A 116     -21.737  20.197  21.884  1.00  0.78           O  
ATOM   1769  CB  PHE A 116     -20.497  22.263  19.925  1.00  0.78           C  
ATOM   1770  CG  PHE A 116     -20.468  23.385  19.059  1.00  0.78           C  
ATOM   1771  CD1 PHE A 116     -20.912  24.595  19.505  1.00  0.78           C  
ATOM   1772  CD2 PHE A 116     -20.013  23.248  17.766  1.00  0.78           C  
ATOM   1773  CE1 PHE A 116     -20.909  25.650  18.680  1.00  0.78           C  
ATOM   1774  CE2 PHE A 116     -20.007  24.318  16.919  1.00  0.78           C  
ATOM   1775  CZ  PHE A 116     -20.462  25.524  17.373  1.00  0.78           C  
ATOM   1776  H   PHE A 116     -22.741  22.814  21.371  1.00  0.78           H  
ATOM   1777  HA  PHE A 116     -22.078  21.265  18.876  1.00  0.78           H  
ATOM   1778 1HB  PHE A 116     -20.319  22.608  20.925  1.00  0.78           H  
ATOM   1779 2HB  PHE A 116     -19.690  21.581  19.648  1.00  0.78           H  
ATOM   1780  HD1 PHE A 116     -21.274  24.699  20.536  1.00  0.78           H  
ATOM   1781  HD2 PHE A 116     -19.665  22.264  17.424  1.00  0.78           H  
ATOM   1782  HE1 PHE A 116     -21.260  26.598  19.053  1.00  0.78           H  
ATOM   1783  HE2 PHE A 116     -19.653  24.208  15.896  1.00  0.78           H  
ATOM   1784  HZ  PHE A 116     -20.470  26.382  16.708  1.00  0.78           H  
ATOM   1785  N   TYR A 117     -21.177  19.197  19.976  1.00  0.77           N  
ATOM   1786  CA  TYR A 117     -20.790  18.032  20.744  1.00  0.77           C  
ATOM   1787  C   TYR A 117     -19.386  18.316  21.273  1.00  0.77           C  
ATOM   1788  O   TYR A 117     -18.589  18.935  20.565  1.00  0.77           O  
ATOM   1789  CB  TYR A 117     -20.835  16.742  19.928  1.00  0.77           C  
ATOM   1790  CG  TYR A 117     -22.211  16.217  19.653  1.00  0.77           C  
ATOM   1791  CD1 TYR A 117     -22.787  16.370  18.406  1.00  0.77           C  
ATOM   1792  CD2 TYR A 117     -22.903  15.561  20.665  1.00  0.77           C  
ATOM   1793  CE1 TYR A 117     -24.053  15.861  18.171  1.00  0.77           C  
ATOM   1794  CE2 TYR A 117     -24.163  15.065  20.429  1.00  0.77           C  
ATOM   1795  CZ  TYR A 117     -24.737  15.205  19.193  1.00  0.77           C  
ATOM   1796  OH  TYR A 117     -25.996  14.700  18.963  1.00  0.77           O  
ATOM   1797  H   TYR A 117     -21.075  19.234  18.953  1.00  0.77           H  
ATOM   1798  HA  TYR A 117     -21.497  17.919  21.553  1.00  0.77           H  
ATOM   1799 1HB  TYR A 117     -20.348  16.914  18.970  1.00  0.77           H  
ATOM   1800 2HB  TYR A 117     -20.272  15.965  20.439  1.00  0.77           H  
ATOM   1801  HD1 TYR A 117     -22.243  16.885  17.607  1.00  0.77           H  
ATOM   1802  HD2 TYR A 117     -22.452  15.445  21.653  1.00  0.77           H  
ATOM   1803  HE1 TYR A 117     -24.509  15.975  17.188  1.00  0.77           H  
ATOM   1804  HE2 TYR A 117     -24.704  14.566  21.216  1.00  0.77           H  
ATOM   1805  HH  TYR A 117     -26.388  14.421  19.801  1.00  0.77           H  
ATOM   1806  N   PRO A 118     -19.022  17.867  22.473  1.00  0.76           N  
ATOM   1807  CA  PRO A 118     -17.690  17.961  23.036  1.00  0.76           C  
ATOM   1808  C   PRO A 118     -16.620  17.488  22.054  1.00  0.76           C  
ATOM   1809  O   PRO A 118     -15.531  18.061  21.994  1.00  0.76           O  
ATOM   1810  CB  PRO A 118     -17.824  17.033  24.229  1.00  0.76           C  
ATOM   1811  CG  PRO A 118     -19.260  17.142  24.620  1.00  0.76           C  
ATOM   1812  CD  PRO A 118     -20.001  17.235  23.353  1.00  0.76           C  
ATOM   1813  HA  PRO A 118     -17.500  18.997  23.356  1.00  0.76           H  
ATOM   1814 1HB  PRO A 118     -17.606  16.014  23.929  1.00  0.76           H  
ATOM   1815 2HB  PRO A 118     -17.117  17.309  25.029  1.00  0.76           H  
ATOM   1816 1HG  PRO A 118     -19.566  16.265  25.200  1.00  0.76           H  
ATOM   1817 2HG  PRO A 118     -19.422  18.017  25.231  1.00  0.76           H  
ATOM   1818 1HD  PRO A 118     -20.308  16.240  22.987  1.00  0.76           H  
ATOM   1819 2HD  PRO A 118     -20.836  17.895  23.546  1.00  0.76           H  
ATOM   1820  N   GLU A 119     -16.957  16.469  21.246  1.00  0.75           N  
ATOM   1821  CA  GLU A 119     -16.062  15.919  20.232  1.00  0.75           C  
ATOM   1822  C   GLU A 119     -15.713  16.955  19.155  1.00  0.75           C  
ATOM   1823  O   GLU A 119     -14.601  16.951  18.615  1.00  0.75           O  
ATOM   1824  CB  GLU A 119     -16.680  14.649  19.610  1.00  0.75           C  
ATOM   1825  CG  GLU A 119     -16.728  13.434  20.572  1.00  0.75           C  
ATOM   1826  CD  GLU A 119     -17.939  13.364  21.577  1.00  0.75           C  
ATOM   1827  OE1 GLU A 119     -18.861  14.124  21.423  1.00  0.75           O  
ATOM   1828  OE2 GLU A 119     -17.904  12.531  22.490  1.00  0.75           O  
ATOM   1829  H   GLU A 119     -17.864  16.046  21.348  1.00  0.75           H  
ATOM   1830  HA  GLU A 119     -15.134  15.626  20.721  1.00  0.75           H  
ATOM   1831 1HB  GLU A 119     -17.700  14.865  19.288  1.00  0.75           H  
ATOM   1832 2HB  GLU A 119     -16.107  14.361  18.725  1.00  0.75           H  
ATOM   1833 1HG  GLU A 119     -16.734  12.529  19.959  1.00  0.75           H  
ATOM   1834 2HG  GLU A 119     -15.803  13.443  21.119  1.00  0.75           H  
ATOM   1835  N   GLU A 120     -16.672  17.830  18.824  1.00  0.74           N  
ATOM   1836  CA  GLU A 120     -16.489  18.861  17.809  1.00  0.74           C  
ATOM   1837  C   GLU A 120     -15.579  19.929  18.394  1.00  0.74           C  
ATOM   1838  O   GLU A 120     -14.714  20.485  17.715  1.00  0.74           O  
ATOM   1839  CB  GLU A 120     -17.851  19.430  17.373  1.00  0.74           C  
ATOM   1840  CG  GLU A 120     -18.717  18.409  16.617  1.00  0.74           C  
ATOM   1841  CD  GLU A 120     -20.121  18.886  16.279  1.00  0.74           C  
ATOM   1842  OE1 GLU A 120     -20.789  19.444  17.132  1.00  0.74           O  
ATOM   1843  OE2 GLU A 120     -20.524  18.689  15.158  1.00  0.74           O  
ATOM   1844  H   GLU A 120     -17.547  17.822  19.334  1.00  0.74           H  
ATOM   1845  HA  GLU A 120     -16.001  18.420  16.939  1.00  0.74           H  
ATOM   1846 1HB  GLU A 120     -18.404  19.776  18.240  1.00  0.74           H  
ATOM   1847 2HB  GLU A 120     -17.696  20.291  16.724  1.00  0.74           H  
ATOM   1848 1HG  GLU A 120     -18.207  18.148  15.690  1.00  0.74           H  
ATOM   1849 2HG  GLU A 120     -18.781  17.507  17.222  1.00  0.74           H  
ATOM   1850  N   ILE A 121     -15.746  20.176  19.683  1.00  0.73           N  
ATOM   1851  CA  ILE A 121     -14.929  21.168  20.352  1.00  0.73           C  
ATOM   1852  C   ILE A 121     -13.481  20.673  20.423  1.00  0.73           C  
ATOM   1853  O   ILE A 121     -12.541  21.412  20.108  1.00  0.73           O  
ATOM   1854  CB  ILE A 121     -15.541  21.516  21.701  1.00  0.73           C  
ATOM   1855  CG1 ILE A 121     -16.901  22.206  21.420  1.00  0.73           C  
ATOM   1856  CG2 ILE A 121     -14.616  22.428  22.494  1.00  0.73           C  
ATOM   1857  CD1 ILE A 121     -17.761  22.388  22.609  1.00  0.73           C  
ATOM   1858  H   ILE A 121     -16.490  19.684  20.184  1.00  0.73           H  
ATOM   1859  HA  ILE A 121     -14.931  22.061  19.758  1.00  0.73           H  
ATOM   1860  HB  ILE A 121     -15.731  20.606  22.266  1.00  0.73           H  
ATOM   1861 1HG1 ILE A 121     -16.716  23.182  20.980  1.00  0.73           H  
ATOM   1862 2HG1 ILE A 121     -17.448  21.596  20.696  1.00  0.73           H  
ATOM   1863 1HG2 ILE A 121     -15.073  22.675  23.444  1.00  0.73           H  
ATOM   1864 2HG2 ILE A 121     -13.667  21.923  22.672  1.00  0.73           H  
ATOM   1865 3HG2 ILE A 121     -14.443  23.337  21.931  1.00  0.73           H  
ATOM   1866 1HD1 ILE A 121     -18.680  22.874  22.337  1.00  0.73           H  
ATOM   1867 2HD1 ILE A 121     -17.983  21.421  23.065  1.00  0.73           H  
ATOM   1868 3HD1 ILE A 121     -17.232  23.005  23.284  1.00  0.73           H  
ATOM   1869  N   SER A 122     -13.305  19.402  20.787  1.00  0.72           N  
ATOM   1870  CA  SER A 122     -11.984  18.787  20.794  1.00  0.72           C  
ATOM   1871  C   SER A 122     -11.383  18.817  19.393  1.00  0.72           C  
ATOM   1872  O   SER A 122     -10.180  19.034  19.252  1.00  0.72           O  
ATOM   1873  CB  SER A 122     -12.029  17.380  21.326  1.00  0.72           C  
ATOM   1874  OG  SER A 122     -10.750  16.785  21.318  1.00  0.72           O  
ATOM   1875  H   SER A 122     -14.115  18.851  21.069  1.00  0.72           H  
ATOM   1876  HA  SER A 122     -11.341  19.372  21.452  1.00  0.72           H  
ATOM   1877 1HB  SER A 122     -12.376  17.438  22.335  1.00  0.72           H  
ATOM   1878 2HB  SER A 122     -12.733  16.781  20.749  1.00  0.72           H  
ATOM   1879  HG  SER A 122     -10.416  16.884  20.422  1.00  0.72           H  
ATOM   1880  N   SER A 123     -12.212  18.583  18.358  1.00  0.71           N  
ATOM   1881  CA  SER A 123     -11.758  18.612  16.970  1.00  0.71           C  
ATOM   1882  C   SER A 123     -11.184  19.985  16.651  1.00  0.71           C  
ATOM   1883  O   SER A 123     -10.158  20.095  15.982  1.00  0.71           O  
ATOM   1884  CB  SER A 123     -12.908  18.363  16.026  1.00  0.71           C  
ATOM   1885  OG  SER A 123     -13.447  17.107  16.216  1.00  0.71           O  
ATOM   1886  H   SER A 123     -13.187  18.350  18.536  1.00  0.71           H  
ATOM   1887  HA  SER A 123     -10.989  17.853  16.825  1.00  0.71           H  
ATOM   1888 1HB  SER A 123     -13.662  19.105  16.136  1.00  0.71           H  
ATOM   1889 2HB  SER A 123     -12.539  18.436  15.003  1.00  0.71           H  
ATOM   1890  HG  SER A 123     -13.735  17.071  17.151  1.00  0.71           H  
ATOM   1891  N   MET A 124     -11.823  21.053  17.147  1.00  0.70           N  
ATOM   1892  CA  MET A 124     -11.303  22.399  16.914  1.00  0.70           C  
ATOM   1893  C   MET A 124      -9.924  22.568  17.569  1.00  0.70           C  
ATOM   1894  O   MET A 124      -9.001  23.128  16.961  1.00  0.70           O  
ATOM   1895  CB  MET A 124     -12.314  23.448  17.415  1.00  0.70           C  
ATOM   1896  CG  MET A 124     -13.584  23.573  16.533  1.00  0.70           C  
ATOM   1897  SD  MET A 124     -14.723  24.971  16.964  1.00  0.70           S  
ATOM   1898  CE  MET A 124     -15.657  24.326  18.360  1.00  0.70           C  
ATOM   1899  H   MET A 124     -12.697  20.923  17.661  1.00  0.70           H  
ATOM   1900  HA  MET A 124     -11.175  22.535  15.841  1.00  0.70           H  
ATOM   1901 1HB  MET A 124     -12.643  23.179  18.410  1.00  0.70           H  
ATOM   1902 2HB  MET A 124     -11.847  24.408  17.487  1.00  0.70           H  
ATOM   1903 1HG  MET A 124     -13.274  23.697  15.497  1.00  0.70           H  
ATOM   1904 2HG  MET A 124     -14.146  22.646  16.601  1.00  0.70           H  
ATOM   1905 1HE  MET A 124     -16.374  25.057  18.700  1.00  0.70           H  
ATOM   1906 2HE  MET A 124     -16.181  23.413  18.064  1.00  0.70           H  
ATOM   1907 3HE  MET A 124     -14.971  24.110  19.163  1.00  0.70           H  
ATOM   1908  N   VAL A 125      -9.742  22.003  18.763  1.00  0.70           N  
ATOM   1909  CA  VAL A 125      -8.438  22.112  19.415  1.00  0.70           C  
ATOM   1910  C   VAL A 125      -7.399  21.299  18.638  1.00  0.70           C  
ATOM   1911  O   VAL A 125      -6.329  21.803  18.293  1.00  0.70           O  
ATOM   1912  CB  VAL A 125      -8.504  21.614  20.872  1.00  0.70           C  
ATOM   1913  CG1 VAL A 125      -7.093  21.598  21.488  1.00  0.70           C  
ATOM   1914  CG2 VAL A 125      -9.450  22.509  21.670  1.00  0.70           C  
ATOM   1915  H   VAL A 125     -10.532  21.550  19.231  1.00  0.70           H  
ATOM   1916  HA  VAL A 125      -8.134  23.152  19.420  1.00  0.70           H  
ATOM   1917  HB  VAL A 125      -8.880  20.591  20.884  1.00  0.70           H  
ATOM   1918 1HG1 VAL A 125      -7.144  21.230  22.510  1.00  0.70           H  
ATOM   1919 2HG1 VAL A 125      -6.445  20.944  20.902  1.00  0.70           H  
ATOM   1920 3HG1 VAL A 125      -6.681  22.610  21.491  1.00  0.70           H  
ATOM   1921 1HG2 VAL A 125      -9.515  22.151  22.695  1.00  0.70           H  
ATOM   1922 2HG2 VAL A 125      -9.080  23.535  21.670  1.00  0.70           H  
ATOM   1923 3HG2 VAL A 125     -10.439  22.478  21.215  1.00  0.70           H  
ATOM   1924  N   LEU A 126      -7.736  20.046  18.335  1.00  0.69           N  
ATOM   1925  CA  LEU A 126      -6.887  19.148  17.559  1.00  0.69           C  
ATOM   1926  C   LEU A 126      -6.498  19.774  16.221  1.00  0.69           C  
ATOM   1927  O   LEU A 126      -5.341  19.670  15.808  1.00  0.69           O  
ATOM   1928  CB  LEU A 126      -7.551  17.775  17.403  1.00  0.69           C  
ATOM   1929  CG  LEU A 126      -6.757  16.712  16.657  1.00  0.69           C  
ATOM   1930  CD1 LEU A 126      -7.104  15.340  17.186  1.00  0.69           C  
ATOM   1931  CD2 LEU A 126      -7.133  16.793  15.241  1.00  0.69           C  
ATOM   1932  H   LEU A 126      -8.638  19.704  18.648  1.00  0.69           H  
ATOM   1933  HA  LEU A 126      -5.971  18.988  18.126  1.00  0.69           H  
ATOM   1934 1HB  LEU A 126      -7.782  17.390  18.395  1.00  0.69           H  
ATOM   1935 2HB  LEU A 126      -8.492  17.915  16.869  1.00  0.69           H  
ATOM   1936  HG  LEU A 126      -5.700  16.879  16.772  1.00  0.69           H  
ATOM   1937 1HD1 LEU A 126      -6.550  14.593  16.631  1.00  0.69           H  
ATOM   1938 2HD1 LEU A 126      -6.835  15.286  18.221  1.00  0.69           H  
ATOM   1939 3HD1 LEU A 126      -8.175  15.163  17.074  1.00  0.69           H  
ATOM   1940 1HD2 LEU A 126      -6.626  16.053  14.668  1.00  0.69           H  
ATOM   1941 2HD2 LEU A 126      -8.200  16.617  15.196  1.00  0.69           H  
ATOM   1942 3HD2 LEU A 126      -6.898  17.776  14.846  1.00  0.69           H  
ATOM   1943  N   THR A 127      -7.461  20.399  15.530  1.00  0.69           N  
ATOM   1944  CA  THR A 127      -7.195  21.029  14.248  1.00  0.69           C  
ATOM   1945  C   THR A 127      -6.093  22.057  14.418  1.00  0.69           C  
ATOM   1946  O   THR A 127      -5.138  22.074  13.646  1.00  0.69           O  
ATOM   1947  CB  THR A 127      -8.441  21.739  13.680  1.00  0.69           C  
ATOM   1948  OG1 THR A 127      -9.495  20.786  13.481  1.00  0.69           O  
ATOM   1949  CG2 THR A 127      -8.091  22.389  12.353  1.00  0.69           C  
ATOM   1950  H   THR A 127      -8.405  20.433  15.898  1.00  0.69           H  
ATOM   1951  HA  THR A 127      -6.862  20.271  13.541  1.00  0.69           H  
ATOM   1952  HB  THR A 127      -8.780  22.500  14.383  1.00  0.69           H  
ATOM   1953  HG1 THR A 127      -9.709  20.375  14.347  1.00  0.69           H  
ATOM   1954 1HG2 THR A 127      -8.967  22.892  11.951  1.00  0.69           H  
ATOM   1955 2HG2 THR A 127      -7.292  23.119  12.505  1.00  0.69           H  
ATOM   1956 3HG2 THR A 127      -7.756  21.627  11.651  1.00  0.69           H  
ATOM   1957  N   LYS A 128      -6.190  22.897  15.449  1.00  0.68           N  
ATOM   1958  CA  LYS A 128      -5.146  23.885  15.682  1.00  0.68           C  
ATOM   1959  C   LYS A 128      -3.778  23.209  15.874  1.00  0.68           C  
ATOM   1960  O   LYS A 128      -2.753  23.684  15.364  1.00  0.68           O  
ATOM   1961  CB  LYS A 128      -5.486  24.759  16.893  1.00  0.68           C  
ATOM   1962  CG  LYS A 128      -4.456  25.863  17.174  1.00  0.68           C  
ATOM   1963  CD  LYS A 128      -4.869  26.750  18.342  1.00  0.68           C  
ATOM   1964  CE  LYS A 128      -3.763  27.722  18.717  1.00  0.68           C  
ATOM   1965  NZ  LYS A 128      -3.592  28.777  17.689  1.00  0.68           N  
ATOM   1966  H   LYS A 128      -7.007  22.860  16.067  1.00  0.68           H  
ATOM   1967  HA  LYS A 128      -5.080  24.528  14.801  1.00  0.68           H  
ATOM   1968 1HB  LYS A 128      -6.465  25.220  16.749  1.00  0.68           H  
ATOM   1969 2HB  LYS A 128      -5.550  24.134  17.783  1.00  0.68           H  
ATOM   1970 1HG  LYS A 128      -3.495  25.400  17.413  1.00  0.68           H  
ATOM   1971 2HG  LYS A 128      -4.329  26.482  16.285  1.00  0.68           H  
ATOM   1972 1HD  LYS A 128      -5.731  27.330  18.058  1.00  0.68           H  
ATOM   1973 2HD  LYS A 128      -5.125  26.140  19.198  1.00  0.68           H  
ATOM   1974 1HE  LYS A 128      -3.988  28.189  19.675  1.00  0.68           H  
ATOM   1975 2HE  LYS A 128      -2.827  27.166  18.806  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 128      -2.818  29.398  17.938  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 128      -3.368  28.357  16.808  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 128      -4.437  29.314  17.603  1.00  0.68           H  
ATOM   1979  N   MET A 129      -3.753  22.086  16.608  1.00  0.68           N  
ATOM   1980  CA  MET A 129      -2.485  21.403  16.877  1.00  0.68           C  
ATOM   1981  C   MET A 129      -1.895  20.844  15.568  1.00  0.68           C  
ATOM   1982  O   MET A 129      -0.679  20.886  15.343  1.00  0.68           O  
ATOM   1983  CB  MET A 129      -2.721  20.258  17.854  1.00  0.68           C  
ATOM   1984  CG  MET A 129      -3.244  20.706  19.219  1.00  0.68           C  
ATOM   1985  SD  MET A 129      -2.264  21.934  20.036  1.00  0.68           S  
ATOM   1986  CE  MET A 129      -0.908  21.003  20.565  1.00  0.68           C  
ATOM   1987  H   MET A 129      -4.626  21.741  17.017  1.00  0.68           H  
ATOM   1988  HA  MET A 129      -1.779  22.117  17.298  1.00  0.68           H  
ATOM   1989 1HB  MET A 129      -3.438  19.560  17.434  1.00  0.68           H  
ATOM   1990 2HB  MET A 129      -1.795  19.713  18.010  1.00  0.68           H  
ATOM   1991 1HG  MET A 129      -4.232  21.098  19.105  1.00  0.68           H  
ATOM   1992 2HG  MET A 129      -3.309  19.834  19.874  1.00  0.68           H  
ATOM   1993 1HE  MET A 129      -0.213  21.645  21.105  1.00  0.68           H  
ATOM   1994 2HE  MET A 129      -1.260  20.206  21.215  1.00  0.68           H  
ATOM   1995 3HE  MET A 129      -0.431  20.588  19.717  1.00  0.68           H  
ATOM   1996  N   LYS A 130      -2.784  20.383  14.679  1.00  0.68           N  
ATOM   1997  CA  LYS A 130      -2.408  19.870  13.364  1.00  0.68           C  
ATOM   1998  C   LYS A 130      -1.806  21.001  12.543  1.00  0.68           C  
ATOM   1999  O   LYS A 130      -0.700  20.865  12.019  1.00  0.68           O  
ATOM   2000  CB  LYS A 130      -3.639  19.289  12.654  1.00  0.68           C  
ATOM   2001  CG  LYS A 130      -3.438  18.666  11.266  1.00  0.68           C  
ATOM   2002  CD  LYS A 130      -4.806  18.171  10.756  1.00  0.68           C  
ATOM   2003  CE  LYS A 130      -4.734  17.393   9.441  1.00  0.68           C  
ATOM   2004  NZ  LYS A 130      -4.448  18.270   8.238  1.00  0.68           N  
ATOM   2005  H   LYS A 130      -3.768  20.362  14.947  1.00  0.68           H  
ATOM   2006  HA  LYS A 130      -1.657  19.091  13.487  1.00  0.68           H  
ATOM   2007 1HB  LYS A 130      -4.095  18.533  13.298  1.00  0.68           H  
ATOM   2008 2HB  LYS A 130      -4.373  20.070  12.525  1.00  0.68           H  
ATOM   2009 1HG  LYS A 130      -3.040  19.415  10.570  1.00  0.68           H  
ATOM   2010 2HG  LYS A 130      -2.743  17.830  11.316  1.00  0.68           H  
ATOM   2011 1HD  LYS A 130      -5.268  17.555  11.515  1.00  0.68           H  
ATOM   2012 2HD  LYS A 130      -5.453  19.035  10.594  1.00  0.68           H  
ATOM   2013 1HE  LYS A 130      -3.964  16.632   9.519  1.00  0.68           H  
ATOM   2014 2HE  LYS A 130      -5.692  16.908   9.289  1.00  0.68           H  
ATOM   2015 1HZ  LYS A 130      -4.442  17.693   7.406  1.00  0.68           H  
ATOM   2016 2HZ  LYS A 130      -5.171  18.964   8.153  1.00  0.68           H  
ATOM   2017 3HZ  LYS A 130      -3.535  18.748   8.303  1.00  0.68           H  
ATOM   2018  N   GLU A 131      -2.507  22.144  12.485  1.00  0.68           N  
ATOM   2019  CA  GLU A 131      -2.052  23.293  11.700  1.00  0.68           C  
ATOM   2020  C   GLU A 131      -0.704  23.792  12.213  1.00  0.68           C  
ATOM   2021  O   GLU A 131       0.177  24.163  11.428  1.00  0.68           O  
ATOM   2022  CB  GLU A 131      -3.087  24.435  11.750  1.00  0.68           C  
ATOM   2023  CG  GLU A 131      -4.397  24.148  10.990  1.00  0.68           C  
ATOM   2024  CD  GLU A 131      -5.426  25.260  11.112  1.00  0.68           C  
ATOM   2025  OE1 GLU A 131      -5.182  26.204  11.829  1.00  0.68           O  
ATOM   2026  OE2 GLU A 131      -6.457  25.157  10.486  1.00  0.68           O  
ATOM   2027  H   GLU A 131      -3.403  22.195  12.970  1.00  0.68           H  
ATOM   2028  HA  GLU A 131      -1.931  22.976  10.663  1.00  0.68           H  
ATOM   2029 1HB  GLU A 131      -3.347  24.636  12.791  1.00  0.68           H  
ATOM   2030 2HB  GLU A 131      -2.649  25.342  11.339  1.00  0.68           H  
ATOM   2031 1HG  GLU A 131      -4.164  23.995   9.936  1.00  0.68           H  
ATOM   2032 2HG  GLU A 131      -4.825  23.221  11.370  1.00  0.68           H  
ATOM   2033  N   THR A 132      -0.521  23.755  13.532  1.00  0.69           N  
ATOM   2034  CA  THR A 132       0.730  24.167  14.132  1.00  0.69           C  
ATOM   2035  C   THR A 132       1.855  23.285  13.617  1.00  0.69           C  
ATOM   2036  O   THR A 132       2.901  23.775  13.169  1.00  0.69           O  
ATOM   2037  CB  THR A 132       0.652  24.040  15.660  1.00  0.69           C  
ATOM   2038  OG1 THR A 132      -0.381  24.907  16.159  1.00  0.69           O  
ATOM   2039  CG2 THR A 132       1.974  24.359  16.278  1.00  0.69           C  
ATOM   2040  H   THR A 132      -1.289  23.468  14.138  1.00  0.69           H  
ATOM   2041  HA  THR A 132       0.936  25.200  13.857  1.00  0.69           H  
ATOM   2042  HB  THR A 132       0.395  23.024  15.922  1.00  0.69           H  
ATOM   2043  HG1 THR A 132      -1.240  24.631  15.749  1.00  0.69           H  
ATOM   2044 1HG2 THR A 132       1.919  24.252  17.361  1.00  0.69           H  
ATOM   2045 2HG2 THR A 132       2.702  23.671  15.885  1.00  0.69           H  
ATOM   2046 3HG2 THR A 132       2.263  25.373  16.022  1.00  0.69           H  
ATOM   2047  N   ALA A 133       1.626  21.972  13.646  1.00  0.70           N  
ATOM   2048  CA  ALA A 133       2.622  21.044  13.168  1.00  0.70           C  
ATOM   2049  C   ALA A 133       2.925  21.260  11.696  1.00  0.70           C  
ATOM   2050  O   ALA A 133       4.084  21.216  11.289  1.00  0.70           O  
ATOM   2051  CB  ALA A 133       2.157  19.632  13.391  1.00  0.70           C  
ATOM   2052  H   ALA A 133       0.746  21.617  14.032  1.00  0.70           H  
ATOM   2053  HA  ALA A 133       3.529  21.218  13.727  1.00  0.70           H  
ATOM   2054 1HB  ALA A 133       2.930  18.944  13.055  1.00  0.70           H  
ATOM   2055 2HB  ALA A 133       1.972  19.491  14.437  1.00  0.70           H  
ATOM   2056 3HB  ALA A 133       1.241  19.453  12.832  1.00  0.70           H  
ATOM   2057  N   GLU A 134       1.894  21.543  10.901  1.00  0.74           N  
ATOM   2058  CA  GLU A 134       2.093  21.743   9.472  1.00  0.74           C  
ATOM   2059  C   GLU A 134       2.976  22.951   9.205  1.00  0.74           C  
ATOM   2060  O   GLU A 134       3.858  22.910   8.336  1.00  0.74           O  
ATOM   2061  CB  GLU A 134       0.736  21.898   8.784  1.00  0.74           C  
ATOM   2062  CG  GLU A 134      -0.019  20.628   8.777  1.00  0.74           C  
ATOM   2063  CD  GLU A 134      -1.406  20.672   8.227  1.00  0.74           C  
ATOM   2064  OE1 GLU A 134      -1.970  21.722   8.065  1.00  0.74           O  
ATOM   2065  OE2 GLU A 134      -1.890  19.598   7.917  1.00  0.74           O  
ATOM   2066  H   GLU A 134       0.953  21.568  11.292  1.00  0.74           H  
ATOM   2067  HA  GLU A 134       2.584  20.862   9.064  1.00  0.74           H  
ATOM   2068 1HB  GLU A 134       0.145  22.653   9.292  1.00  0.74           H  
ATOM   2069 2HB  GLU A 134       0.879  22.215   7.752  1.00  0.74           H  
ATOM   2070 1HG  GLU A 134       0.566  19.957   8.203  1.00  0.74           H  
ATOM   2071 2HG  GLU A 134      -0.053  20.235   9.779  1.00  0.74           H  
ATOM   2072  N   ALA A 135       2.769  24.023   9.983  1.00  0.78           N  
ATOM   2073  CA  ALA A 135       3.564  25.237   9.841  1.00  0.78           C  
ATOM   2074  C   ALA A 135       5.038  24.957  10.136  1.00  0.78           C  
ATOM   2075  O   ALA A 135       5.922  25.416   9.413  1.00  0.78           O  
ATOM   2076  CB  ALA A 135       3.031  26.309  10.779  1.00  0.78           C  
ATOM   2077  H   ALA A 135       2.009  23.998  10.666  1.00  0.78           H  
ATOM   2078  HA  ALA A 135       3.481  25.584   8.813  1.00  0.78           H  
ATOM   2079 1HB  ALA A 135       3.611  27.220  10.659  1.00  0.78           H  
ATOM   2080 2HB  ALA A 135       1.984  26.505  10.545  1.00  0.78           H  
ATOM   2081 3HB  ALA A 135       3.110  25.960  11.807  1.00  0.78           H  
ATOM   2082  N   PHE A 136       5.286  24.159  11.178  1.00  0.84           N  
ATOM   2083  CA  PHE A 136       6.632  23.737  11.570  1.00  0.84           C  
ATOM   2084  C   PHE A 136       7.316  22.932  10.479  1.00  0.84           C  
ATOM   2085  O   PHE A 136       8.463  23.194  10.101  1.00  0.84           O  
ATOM   2086  CB  PHE A 136       6.527  22.883  12.824  1.00  0.84           C  
ATOM   2087  CG  PHE A 136       7.782  22.206  13.305  1.00  0.84           C  
ATOM   2088  CD1 PHE A 136       8.717  22.866  14.077  1.00  0.84           C  
ATOM   2089  CD2 PHE A 136       8.008  20.862  12.986  1.00  0.84           C  
ATOM   2090  CE1 PHE A 136       9.842  22.196  14.533  1.00  0.84           C  
ATOM   2091  CE2 PHE A 136       9.123  20.197  13.430  1.00  0.84           C  
ATOM   2092  CZ  PHE A 136      10.039  20.861  14.209  1.00  0.84           C  
ATOM   2093  H   PHE A 136       4.493  23.841  11.737  1.00  0.84           H  
ATOM   2094  HA  PHE A 136       7.228  24.621  11.782  1.00  0.84           H  
ATOM   2095 1HB  PHE A 136       6.163  23.518  13.614  1.00  0.84           H  
ATOM   2096 2HB  PHE A 136       5.789  22.125  12.676  1.00  0.84           H  
ATOM   2097  HD1 PHE A 136       8.554  23.911  14.336  1.00  0.84           H  
ATOM   2098  HD2 PHE A 136       7.281  20.339  12.384  1.00  0.84           H  
ATOM   2099  HE1 PHE A 136      10.574  22.716  15.150  1.00  0.84           H  
ATOM   2100  HE2 PHE A 136       9.280  19.147  13.174  1.00  0.84           H  
ATOM   2101  HZ  PHE A 136      10.926  20.338  14.571  1.00  0.84           H  
ATOM   2102  N   LEU A 137       6.600  21.926   9.999  1.00  0.89           N  
ATOM   2103  CA  LEU A 137       7.047  20.999   8.980  1.00  0.89           C  
ATOM   2104  C   LEU A 137       7.244  21.635   7.614  1.00  0.89           C  
ATOM   2105  O   LEU A 137       8.143  21.246   6.865  1.00  0.89           O  
ATOM   2106  CB  LEU A 137       5.988  19.912   8.854  1.00  0.89           C  
ATOM   2107  CG  LEU A 137       5.859  18.962  10.009  1.00  0.89           C  
ATOM   2108  CD1 LEU A 137       4.594  18.238   9.858  1.00  0.89           C  
ATOM   2109  CD2 LEU A 137       7.019  18.007   9.981  1.00  0.89           C  
ATOM   2110  H   LEU A 137       5.660  21.786  10.375  1.00  0.89           H  
ATOM   2111  HA  LEU A 137       7.992  20.566   9.306  1.00  0.89           H  
ATOM   2112 1HB  LEU A 137       5.020  20.395   8.723  1.00  0.89           H  
ATOM   2113 2HB  LEU A 137       6.194  19.327   7.960  1.00  0.89           H  
ATOM   2114  HG  LEU A 137       5.838  19.492  10.946  1.00  0.89           H  
ATOM   2115 1HD1 LEU A 137       4.472  17.526  10.675  1.00  0.89           H  
ATOM   2116 2HD1 LEU A 137       3.784  18.957   9.876  1.00  0.89           H  
ATOM   2117 3HD1 LEU A 137       4.584  17.730   8.913  1.00  0.89           H  
ATOM   2118 1HD2 LEU A 137       6.916  17.298  10.784  1.00  0.89           H  
ATOM   2119 2HD2 LEU A 137       7.024  17.474   9.036  1.00  0.89           H  
ATOM   2120 3HD2 LEU A 137       7.955  18.559  10.094  1.00  0.89           H  
ATOM   2121  N   GLY A 138       6.372  22.586   7.269  1.00  0.93           N  
ATOM   2122  CA  GLY A 138       6.375  23.168   5.940  1.00  0.93           C  
ATOM   2123  C   GLY A 138       5.714  22.168   4.996  1.00  0.93           C  
ATOM   2124  O   GLY A 138       6.011  22.116   3.800  1.00  0.93           O  
ATOM   2125  H   GLY A 138       5.656  22.882   7.926  1.00  0.93           H  
ATOM   2126 1HA  GLY A 138       5.818  24.106   5.951  1.00  0.93           H  
ATOM   2127 2HA  GLY A 138       7.393  23.382   5.622  1.00  0.93           H  
ATOM   2128  N   HIS A 139       4.853  21.323   5.569  1.00  0.94           N  
ATOM   2129  CA  HIS A 139       4.197  20.263   4.811  1.00  0.94           C  
ATOM   2130  C   HIS A 139       2.950  19.782   5.562  1.00  0.94           C  
ATOM   2131  O   HIS A 139       2.997  19.663   6.787  1.00  0.94           O  
ATOM   2132  CB  HIS A 139       5.152  19.067   4.645  1.00  0.94           C  
ATOM   2133  CG  HIS A 139       4.734  18.038   3.605  1.00  0.94           C  
ATOM   2134  ND1 HIS A 139       3.737  17.098   3.816  1.00  0.94           N  
ATOM   2135  CD2 HIS A 139       5.197  17.818   2.356  1.00  0.94           C  
ATOM   2136  CE1 HIS A 139       3.605  16.355   2.739  1.00  0.94           C  
ATOM   2137  NE2 HIS A 139       4.481  16.766   1.836  1.00  0.94           N  
ATOM   2138  H   HIS A 139       4.630  21.479   6.553  1.00  0.94           H  
ATOM   2139  HA  HIS A 139       3.952  20.639   3.831  1.00  0.94           H  
ATOM   2140 1HB  HIS A 139       6.144  19.431   4.376  1.00  0.94           H  
ATOM   2141 2HB  HIS A 139       5.248  18.564   5.601  1.00  0.94           H  
ATOM   2142  HD1 HIS A 139       3.138  16.996   4.641  1.00  0.94           H  
ATOM   2143  HD2 HIS A 139       5.973  18.301   1.761  1.00  0.94           H  
ATOM   2144  HE1 HIS A 139       2.864  15.557   2.714  1.00  0.94           H  
ATOM   2145  N   PRO A 140       1.836  19.476   4.877  1.00  0.91           N  
ATOM   2146  CA  PRO A 140       0.632  18.919   5.457  1.00  0.91           C  
ATOM   2147  C   PRO A 140       0.864  17.644   6.248  1.00  0.91           C  
ATOM   2148  O   PRO A 140       1.717  16.817   5.898  1.00  0.91           O  
ATOM   2149  CB  PRO A 140      -0.236  18.632   4.233  1.00  0.91           C  
ATOM   2150  CG  PRO A 140       0.222  19.640   3.197  1.00  0.91           C  
ATOM   2151  CD  PRO A 140       1.703  19.808   3.426  1.00  0.91           C  
ATOM   2152  HA  PRO A 140       0.145  19.685   6.069  1.00  0.91           H  
ATOM   2153 1HB  PRO A 140      -0.098  17.587   3.919  1.00  0.91           H  
ATOM   2154 2HB  PRO A 140      -1.298  18.746   4.503  1.00  0.91           H  
ATOM   2155 1HG  PRO A 140      -0.008  19.268   2.185  1.00  0.91           H  
ATOM   2156 2HG  PRO A 140      -0.337  20.581   3.321  1.00  0.91           H  
ATOM   2157 1HD  PRO A 140       2.267  19.134   2.781  1.00  0.91           H  
ATOM   2158 2HD  PRO A 140       1.933  20.866   3.237  1.00  0.91           H  
ATOM   2159  N   VAL A 141       0.087  17.498   7.313  1.00  0.86           N  
ATOM   2160  CA  VAL A 141       0.085  16.331   8.177  1.00  0.86           C  
ATOM   2161  C   VAL A 141      -1.163  15.560   7.883  1.00  0.86           C  
ATOM   2162  O   VAL A 141      -2.234  16.156   7.759  1.00  0.86           O  
ATOM   2163  CB  VAL A 141       0.097  16.718   9.658  1.00  0.86           C  
ATOM   2164  CG1 VAL A 141      -0.036  15.489  10.493  1.00  0.86           C  
ATOM   2165  CG2 VAL A 141       1.383  17.393   9.979  1.00  0.86           C  
ATOM   2166  H   VAL A 141      -0.576  18.247   7.536  1.00  0.86           H  
ATOM   2167  HA  VAL A 141       0.953  15.709   7.956  1.00  0.86           H  
ATOM   2168  HB  VAL A 141      -0.740  17.385   9.868  1.00  0.86           H  
ATOM   2169 1HG1 VAL A 141      -0.028  15.780  11.499  1.00  0.86           H  
ATOM   2170 2HG1 VAL A 141      -0.968  14.984  10.280  1.00  0.86           H  
ATOM   2171 3HG1 VAL A 141       0.795  14.810  10.294  1.00  0.86           H  
ATOM   2172 1HG2 VAL A 141       1.398  17.672  11.021  1.00  0.86           H  
ATOM   2173 2HG2 VAL A 141       2.195  16.705   9.768  1.00  0.86           H  
ATOM   2174 3HG2 VAL A 141       1.500  18.276   9.373  1.00  0.86           H  
ATOM   2175  N   THR A 142      -1.034  14.261   7.689  1.00  0.80           N  
ATOM   2176  CA  THR A 142      -2.205  13.483   7.357  1.00  0.80           C  
ATOM   2177  C   THR A 142      -2.511  12.388   8.365  1.00  0.80           C  
ATOM   2178  O   THR A 142      -3.645  11.913   8.412  1.00  0.80           O  
ATOM   2179  CB  THR A 142      -2.065  12.914   5.939  1.00  0.80           C  
ATOM   2180  OG1 THR A 142      -0.916  12.078   5.869  1.00  0.80           O  
ATOM   2181  CG2 THR A 142      -1.917  14.052   4.923  1.00  0.80           C  
ATOM   2182  H   THR A 142      -0.126  13.807   7.806  1.00  0.80           H  
ATOM   2183  HA  THR A 142      -3.066  14.148   7.349  1.00  0.80           H  
ATOM   2184  HB  THR A 142      -2.951  12.323   5.704  1.00  0.80           H  
ATOM   2185  HG1 THR A 142      -0.918  11.491   6.623  1.00  0.80           H  
ATOM   2186 1HG2 THR A 142      -1.825  13.635   3.922  1.00  0.80           H  
ATOM   2187 2HG2 THR A 142      -2.796  14.697   4.969  1.00  0.80           H  
ATOM   2188 3HG2 THR A 142      -1.027  14.638   5.151  1.00  0.80           H  
ATOM   2189  N   ASN A 143      -1.530  12.019   9.196  1.00  0.74           N  
ATOM   2190  CA  ASN A 143      -1.701  10.909  10.131  1.00  0.74           C  
ATOM   2191  C   ASN A 143      -1.299  11.276  11.566  1.00  0.74           C  
ATOM   2192  O   ASN A 143      -0.580  12.254  11.783  1.00  0.74           O  
ATOM   2193  CB  ASN A 143      -0.866   9.734   9.656  1.00  0.74           C  
ATOM   2194  CG  ASN A 143      -1.331   9.107   8.366  1.00  0.74           C  
ATOM   2195  OD1 ASN A 143      -2.298   8.334   8.257  1.00  0.74           O  
ATOM   2196  ND2 ASN A 143      -0.650   9.479   7.329  1.00  0.74           N  
ATOM   2197  H   ASN A 143      -0.610  12.447   9.120  1.00  0.74           H  
ATOM   2198  HA  ASN A 143      -2.745  10.639  10.132  1.00  0.74           H  
ATOM   2199 1HB  ASN A 143       0.144  10.080   9.489  1.00  0.74           H  
ATOM   2200 2HB  ASN A 143      -0.829   8.995  10.417  1.00  0.74           H  
ATOM   2201 1HD2 ASN A 143      -0.908   9.150   6.414  1.00  0.74           H  
ATOM   2202 2HD2 ASN A 143       0.114  10.126   7.434  1.00  0.74           H  
ATOM   2203  N   ALA A 144      -1.772  10.519  12.555  1.00  0.70           N  
ATOM   2204  CA  ALA A 144      -1.326  10.807  13.920  1.00  0.70           C  
ATOM   2205  C   ALA A 144      -1.526   9.726  14.973  1.00  0.70           C  
ATOM   2206  O   ALA A 144      -2.349   8.814  14.860  1.00  0.70           O  
ATOM   2207  CB  ALA A 144      -2.027  12.041  14.452  1.00  0.70           C  
ATOM   2208  H   ALA A 144      -2.435   9.780  12.334  1.00  0.70           H  
ATOM   2209  HA  ALA A 144      -0.260  10.994  13.857  1.00  0.70           H  
ATOM   2210 1HB  ALA A 144      -1.639  12.283  15.445  1.00  0.70           H  
ATOM   2211 2HB  ALA A 144      -1.846  12.865  13.803  1.00  0.70           H  
ATOM   2212 3HB  ALA A 144      -3.094  11.841  14.521  1.00  0.70           H  
ATOM   2213  N   VAL A 145      -0.785   9.903  16.041  1.00  0.69           N  
ATOM   2214  CA  VAL A 145      -0.982   9.148  17.259  1.00  0.69           C  
ATOM   2215  C   VAL A 145      -1.482  10.083  18.315  1.00  0.69           C  
ATOM   2216  O   VAL A 145      -0.935  11.173  18.489  1.00  0.69           O  
ATOM   2217  CB  VAL A 145       0.291   8.458  17.720  1.00  0.69           C  
ATOM   2218  CG1 VAL A 145       0.102   7.809  19.083  1.00  0.69           C  
ATOM   2219  CG2 VAL A 145       0.607   7.385  16.750  1.00  0.69           C  
ATOM   2220  H   VAL A 145      -0.086  10.647  16.015  1.00  0.69           H  
ATOM   2221  HA  VAL A 145      -1.733   8.387  17.079  1.00  0.69           H  
ATOM   2222  HB  VAL A 145       1.102   9.182  17.786  1.00  0.69           H  
ATOM   2223 1HG1 VAL A 145       1.021   7.323  19.375  1.00  0.69           H  
ATOM   2224 2HG1 VAL A 145      -0.144   8.570  19.821  1.00  0.69           H  
ATOM   2225 3HG1 VAL A 145      -0.699   7.073  19.041  1.00  0.69           H  
ATOM   2226 1HG2 VAL A 145       1.502   6.873  17.069  1.00  0.69           H  
ATOM   2227 2HG2 VAL A 145      -0.226   6.681  16.724  1.00  0.69           H  
ATOM   2228 3HG2 VAL A 145       0.750   7.810  15.771  1.00  0.69           H  
ATOM   2229  N   ILE A 146      -2.545   9.680  18.984  1.00  0.70           N  
ATOM   2230  CA  ILE A 146      -3.110  10.534  20.003  1.00  0.70           C  
ATOM   2231  C   ILE A 146      -2.964   9.905  21.363  1.00  0.70           C  
ATOM   2232  O   ILE A 146      -3.294   8.734  21.555  1.00  0.70           O  
ATOM   2233  CB  ILE A 146      -4.585  10.867  19.737  1.00  0.70           C  
ATOM   2234  CG1 ILE A 146      -4.737  11.602  18.394  1.00  0.70           C  
ATOM   2235  CG2 ILE A 146      -5.100  11.754  20.848  1.00  0.70           C  
ATOM   2236  CD1 ILE A 146      -6.175  11.776  17.979  1.00  0.70           C  
ATOM   2237  H   ILE A 146      -2.930   8.754  18.786  1.00  0.70           H  
ATOM   2238  HA  ILE A 146      -2.565  11.472  20.010  1.00  0.70           H  
ATOM   2239  HB  ILE A 146      -5.172   9.958  19.688  1.00  0.70           H  
ATOM   2240 1HG1 ILE A 146      -4.271  12.584  18.468  1.00  0.70           H  
ATOM   2241 2HG1 ILE A 146      -4.225  11.033  17.619  1.00  0.70           H  
ATOM   2242 1HG2 ILE A 146      -6.121  11.997  20.647  1.00  0.70           H  
ATOM   2243 2HG2 ILE A 146      -5.029  11.248  21.806  1.00  0.70           H  
ATOM   2244 3HG2 ILE A 146      -4.503  12.666  20.875  1.00  0.70           H  
ATOM   2245 1HD1 ILE A 146      -6.218  12.291  17.025  1.00  0.70           H  
ATOM   2246 2HD1 ILE A 146      -6.648  10.798  17.888  1.00  0.70           H  
ATOM   2247 3HD1 ILE A 146      -6.707  12.361  18.728  1.00  0.70           H  
ATOM   2248  N   THR A 147      -2.426  10.677  22.285  1.00  0.75           N  
ATOM   2249  CA  THR A 147      -2.258  10.201  23.623  1.00  0.75           C  
ATOM   2250  C   THR A 147      -3.442  10.591  24.455  1.00  0.75           C  
ATOM   2251  O   THR A 147      -3.921  11.735  24.422  1.00  0.75           O  
ATOM   2252  CB  THR A 147      -0.979  10.696  24.262  1.00  0.75           C  
ATOM   2253  OG1 THR A 147       0.113  10.244  23.517  1.00  0.75           O  
ATOM   2254  CG2 THR A 147      -0.877  10.153  25.541  1.00  0.75           C  
ATOM   2255  H   THR A 147      -2.154  11.622  22.042  1.00  0.75           H  
ATOM   2256  HA  THR A 147      -2.217   9.124  23.597  1.00  0.75           H  
ATOM   2257  HB  THR A 147      -0.959  11.762  24.318  1.00  0.75           H  
ATOM   2258  HG1 THR A 147       0.222   9.310  23.666  1.00  0.75           H  
ATOM   2259 1HG2 THR A 147       0.020  10.464  25.949  1.00  0.75           H  
ATOM   2260 2HG2 THR A 147      -1.694  10.497  26.144  1.00  0.75           H  
ATOM   2261 3HG2 THR A 147      -0.890   9.071  25.478  1.00  0.75           H  
ATOM   2262  N   VAL A 148      -3.930   9.602  25.179  1.00  0.82           N  
ATOM   2263  CA  VAL A 148      -5.075   9.786  26.022  1.00  0.82           C  
ATOM   2264  C   VAL A 148      -4.789   9.298  27.436  1.00  0.82           C  
ATOM   2265  O   VAL A 148      -3.947   8.423  27.638  1.00  0.82           O  
ATOM   2266  CB  VAL A 148      -6.250   8.980  25.473  1.00  0.82           C  
ATOM   2267  CG1 VAL A 148      -6.608   9.462  24.074  1.00  0.82           C  
ATOM   2268  CG2 VAL A 148      -5.893   7.522  25.517  1.00  0.82           C  
ATOM   2269  H   VAL A 148      -3.467   8.694  25.119  1.00  0.82           H  
ATOM   2270  HA  VAL A 148      -5.319  10.837  25.998  1.00  0.82           H  
ATOM   2271  HB  VAL A 148      -7.087   9.135  26.077  1.00  0.82           H  
ATOM   2272 1HG1 VAL A 148      -7.461   8.896  23.696  1.00  0.82           H  
ATOM   2273 2HG1 VAL A 148      -6.859  10.513  24.117  1.00  0.82           H  
ATOM   2274 3HG1 VAL A 148      -5.765   9.329  23.408  1.00  0.82           H  
ATOM   2275 1HG2 VAL A 148      -6.732   6.942  25.150  1.00  0.82           H  
ATOM   2276 2HG2 VAL A 148      -5.015   7.343  24.898  1.00  0.82           H  
ATOM   2277 3HG2 VAL A 148      -5.674   7.232  26.547  1.00  0.82           H  
ATOM   2278  N   PRO A 149      -5.539   9.784  28.415  1.00  0.90           N  
ATOM   2279  CA  PRO A 149      -5.498   9.348  29.786  1.00  0.90           C  
ATOM   2280  C   PRO A 149      -5.590   7.829  29.869  1.00  0.90           C  
ATOM   2281  O   PRO A 149      -6.388   7.177  29.201  1.00  0.90           O  
ATOM   2282  CB  PRO A 149      -6.709  10.094  30.336  1.00  0.90           C  
ATOM   2283  CG  PRO A 149      -6.748  11.369  29.530  1.00  0.90           C  
ATOM   2284  CD  PRO A 149      -6.345  10.997  28.178  1.00  0.90           C  
ATOM   2285  HA  PRO A 149      -4.583   9.689  30.258  1.00  0.90           H  
ATOM   2286 1HB  PRO A 149      -7.591   9.476  30.257  1.00  0.90           H  
ATOM   2287 2HB  PRO A 149      -6.595  10.343  31.315  1.00  0.90           H  
ATOM   2288 1HG  PRO A 149      -7.737  11.837  29.578  1.00  0.90           H  
ATOM   2289 2HG  PRO A 149      -6.043  12.097  29.962  1.00  0.90           H  
ATOM   2290 1HD  PRO A 149      -7.172  10.828  27.544  1.00  0.90           H  
ATOM   2291 2HD  PRO A 149      -5.706  11.827  27.825  1.00  0.90           H  
ATOM   2292  N   ALA A 150      -4.764   7.289  30.769  1.00  0.99           N  
ATOM   2293  CA  ALA A 150      -4.552   5.852  30.947  1.00  0.99           C  
ATOM   2294  C   ALA A 150      -5.788   5.027  31.184  1.00  0.99           C  
ATOM   2295  O   ALA A 150      -5.848   3.863  30.784  1.00  0.99           O  
ATOM   2296  CB  ALA A 150      -3.637   5.632  32.145  1.00  0.99           C  
ATOM   2297  H   ALA A 150      -4.183   7.917  31.305  1.00  0.99           H  
ATOM   2298  HA  ALA A 150      -4.079   5.488  30.048  1.00  0.99           H  
ATOM   2299 1HB  ALA A 150      -3.427   4.570  32.257  1.00  0.99           H  
ATOM   2300 2HB  ALA A 150      -2.723   6.164  32.002  1.00  0.99           H  
ATOM   2301 3HB  ALA A 150      -4.110   6.002  33.048  1.00  0.99           H  
ATOM   2302  N   TYR A 151      -6.774   5.585  31.869  1.00  1.07           N  
ATOM   2303  CA  TYR A 151      -7.936   4.785  32.216  1.00  1.07           C  
ATOM   2304  C   TYR A 151      -9.039   4.985  31.268  1.00  1.07           C  
ATOM   2305  O   TYR A 151     -10.158   4.551  31.552  1.00  1.07           O  
ATOM   2306  CB  TYR A 151      -8.578   5.168  33.519  1.00  1.07           C  
ATOM   2307  CG  TYR A 151      -7.757   5.088  34.685  1.00  1.07           C  
ATOM   2308  CD1 TYR A 151      -6.463   4.976  34.544  1.00  1.07           C  
ATOM   2309  CD2 TYR A 151      -8.307   5.153  35.907  1.00  1.07           C  
ATOM   2310  CE1 TYR A 151      -5.683   4.971  35.552  1.00  1.07           C  
ATOM   2311  CE2 TYR A 151      -7.505   5.107  37.001  1.00  1.07           C  
ATOM   2312  CZ  TYR A 151      -6.179   5.040  36.794  1.00  1.07           C  
ATOM   2313  OH  TYR A 151      -5.335   5.074  37.795  1.00  1.07           O  
ATOM   2314  H   TYR A 151      -6.711   6.549  32.152  1.00  1.07           H  
ATOM   2315  HA  TYR A 151      -7.662   3.735  32.220  1.00  1.07           H  
ATOM   2316 1HB  TYR A 151      -8.917   6.142  33.404  1.00  1.07           H  
ATOM   2317 2HB  TYR A 151      -9.468   4.606  33.669  1.00  1.07           H  
ATOM   2318  HD1 TYR A 151      -6.044   4.930  33.614  1.00  1.07           H  
ATOM   2319  HD2 TYR A 151      -9.372   5.258  36.002  1.00  1.07           H  
ATOM   2320  HE1 TYR A 151      -4.626   4.930  35.370  1.00  1.07           H  
ATOM   2321  HE2 TYR A 151      -7.912   5.172  38.007  1.00  1.07           H  
ATOM   2322  HH  TYR A 151      -4.488   5.480  37.467  1.00  1.07           H  
ATOM   2323  N   PHE A 152      -8.795   5.633  30.140  1.00  1.13           N  
ATOM   2324  CA  PHE A 152      -9.969   5.800  29.357  1.00  1.13           C  
ATOM   2325  C   PHE A 152     -10.604   4.504  29.044  1.00  1.13           C  
ATOM   2326  O   PHE A 152      -9.999   3.574  28.486  1.00  1.13           O  
ATOM   2327  CB  PHE A 152      -9.728   6.502  28.039  1.00  1.13           C  
ATOM   2328  CG  PHE A 152      -9.747   7.921  28.122  1.00  1.13           C  
ATOM   2329  CD1 PHE A 152     -10.090   8.568  29.294  1.00  1.13           C  
ATOM   2330  CD2 PHE A 152      -9.519   8.631  27.010  1.00  1.13           C  
ATOM   2331  CE1 PHE A 152     -10.159   9.929  29.329  1.00  1.13           C  
ATOM   2332  CE2 PHE A 152      -9.587   9.964  27.025  1.00  1.13           C  
ATOM   2333  CZ  PHE A 152      -9.905  10.637  28.193  1.00  1.13           C  
ATOM   2334  H   PHE A 152      -7.885   6.008  29.876  1.00  1.13           H  
ATOM   2335  HA  PHE A 152     -10.675   6.392  29.922  1.00  1.13           H  
ATOM   2336 1HB  PHE A 152      -8.755   6.214  27.648  1.00  1.13           H  
ATOM   2337 2HB  PHE A 152     -10.483   6.185  27.318  1.00  1.13           H  
ATOM   2338  HD1 PHE A 152     -10.299   7.987  30.190  1.00  1.13           H  
ATOM   2339  HD2 PHE A 152      -9.280   8.106  26.087  1.00  1.13           H  
ATOM   2340  HE1 PHE A 152     -10.421  10.441  30.248  1.00  1.13           H  
ATOM   2341  HE2 PHE A 152      -9.399  10.497  26.111  1.00  1.13           H  
ATOM   2342  HZ  PHE A 152      -9.966  11.722  28.207  1.00  1.13           H  
ATOM   2343  N   ASN A 153     -11.887   4.508  29.306  1.00  1.16           N  
ATOM   2344  CA  ASN A 153     -12.715   3.392  28.981  1.00  1.16           C  
ATOM   2345  C   ASN A 153     -12.689   3.319  27.506  1.00  1.16           C  
ATOM   2346  O   ASN A 153     -12.565   4.350  26.832  1.00  1.16           O  
ATOM   2347  CB  ASN A 153     -14.128   3.529  29.457  1.00  1.16           C  
ATOM   2348  CG  ASN A 153     -14.946   2.255  29.246  1.00  1.16           C  
ATOM   2349  OD1 ASN A 153     -15.617   2.075  28.215  1.00  1.16           O  
ATOM   2350  ND2 ASN A 153     -14.880   1.358  30.161  1.00  1.16           N  
ATOM   2351  H   ASN A 153     -12.244   5.321  29.819  1.00  1.16           H  
ATOM   2352  HA  ASN A 153     -12.278   2.476  29.386  1.00  1.16           H  
ATOM   2353 1HB  ASN A 153     -14.133   3.765  30.507  1.00  1.16           H  
ATOM   2354 2HB  ASN A 153     -14.579   4.335  28.915  1.00  1.16           H  
ATOM   2355 1HD2 ASN A 153     -15.377   0.500  30.049  1.00  1.16           H  
ATOM   2356 2HD2 ASN A 153     -14.289   1.452  30.969  1.00  1.16           H  
ATOM   2357  N   ASP A 154     -12.884   2.131  26.976  1.00  1.16           N  
ATOM   2358  CA  ASP A 154     -12.980   1.995  25.541  1.00  1.16           C  
ATOM   2359  C   ASP A 154     -13.942   3.068  25.007  1.00  1.16           C  
ATOM   2360  O   ASP A 154     -13.652   3.739  24.011  1.00  1.16           O  
ATOM   2361  CB  ASP A 154     -13.546   0.621  25.189  1.00  1.16           C  
ATOM   2362  CG  ASP A 154     -12.614  -0.569  25.525  1.00  1.16           C  
ATOM   2363  OD1 ASP A 154     -11.449  -0.360  25.788  1.00  1.16           O  
ATOM   2364  OD2 ASP A 154     -13.098  -1.676  25.523  1.00  1.16           O  
ATOM   2365  H   ASP A 154     -12.962   1.314  27.568  1.00  1.16           H  
ATOM   2366  HA  ASP A 154     -12.002   2.126  25.091  1.00  1.16           H  
ATOM   2367 1HB  ASP A 154     -14.496   0.477  25.703  1.00  1.16           H  
ATOM   2368 2HB  ASP A 154     -13.756   0.587  24.124  1.00  1.16           H  
ATOM   2369  N   SER A 155     -15.013   3.348  25.777  1.00  1.14           N  
ATOM   2370  CA  SER A 155     -16.077   4.269  25.435  1.00  1.14           C  
ATOM   2371  C   SER A 155     -15.630   5.670  25.015  1.00  1.14           C  
ATOM   2372  O   SER A 155     -16.419   6.348  24.360  1.00  1.14           O  
ATOM   2373  CB  SER A 155     -17.037   4.374  26.571  1.00  1.14           C  
ATOM   2374  OG  SER A 155     -17.662   3.147  26.768  1.00  1.14           O  
ATOM   2375  H   SER A 155     -15.134   2.812  26.625  1.00  1.14           H  
ATOM   2376  HA  SER A 155     -16.643   3.815  24.644  1.00  1.14           H  
ATOM   2377 1HB  SER A 155     -16.501   4.638  27.443  1.00  1.14           H  
ATOM   2378 2HB  SER A 155     -17.770   5.149  26.378  1.00  1.14           H  
ATOM   2379  HG  SER A 155     -16.988   2.602  27.216  1.00  1.14           H  
ATOM   2380  N   GLN A 156     -14.436   6.136  25.421  1.00  1.11           N  
ATOM   2381  CA  GLN A 156     -13.956   7.461  25.002  1.00  1.11           C  
ATOM   2382  C   GLN A 156     -12.961   7.418  23.860  1.00  1.11           C  
ATOM   2383  O   GLN A 156     -12.712   8.437  23.202  1.00  1.11           O  
ATOM   2384  CB  GLN A 156     -13.298   8.295  26.092  1.00  1.11           C  
ATOM   2385  CG  GLN A 156     -12.915   9.649  25.486  1.00  1.11           C  
ATOM   2386  CD  GLN A 156     -12.693  10.786  26.451  1.00  1.11           C  
ATOM   2387  OE1 GLN A 156     -12.944  10.659  27.619  1.00  1.11           O  
ATOM   2388  NE2 GLN A 156     -12.243  11.924  25.982  1.00  1.11           N  
ATOM   2389  H   GLN A 156     -13.829   5.531  25.974  1.00  1.11           H  
ATOM   2390  HA  GLN A 156     -14.813   8.026  24.647  1.00  1.11           H  
ATOM   2391 1HB  GLN A 156     -13.898   8.422  26.903  1.00  1.11           H  
ATOM   2392 2HB  GLN A 156     -12.397   7.800  26.430  1.00  1.11           H  
ATOM   2393 1HG  GLN A 156     -11.981   9.506  24.951  1.00  1.11           H  
ATOM   2394 2HG  GLN A 156     -13.686   9.905  24.798  1.00  1.11           H  
ATOM   2395 1HE2 GLN A 156     -12.171  12.711  26.640  1.00  1.11           H  
ATOM   2396 2HE2 GLN A 156     -12.028  12.022  25.015  1.00  1.11           H  
ATOM   2397  N   ARG A 157     -12.321   6.279  23.675  1.00  1.06           N  
ATOM   2398  CA  ARG A 157     -11.230   6.206  22.728  1.00  1.06           C  
ATOM   2399  C   ARG A 157     -11.720   6.422  21.300  1.00  1.06           C  
ATOM   2400  O   ARG A 157     -11.101   7.174  20.544  1.00  1.06           O  
ATOM   2401  CB  ARG A 157     -10.528   4.890  22.946  1.00  1.06           C  
ATOM   2402  CG  ARG A 157      -9.790   4.884  24.280  1.00  1.06           C  
ATOM   2403  CD  ARG A 157      -9.215   3.595  24.603  1.00  1.06           C  
ATOM   2404  NE  ARG A 157      -8.672   3.590  25.928  1.00  1.06           N  
ATOM   2405  CZ  ARG A 157      -7.429   3.860  26.257  1.00  1.06           C  
ATOM   2406  NH1 ARG A 157      -6.504   4.109  25.383  1.00  1.06           N  
ATOM   2407  NH2 ARG A 157      -7.124   3.867  27.504  1.00  1.06           N  
ATOM   2408  H   ARG A 157     -12.607   5.437  24.176  1.00  1.06           H  
ATOM   2409  HA  ARG A 157     -10.520   6.996  22.967  1.00  1.06           H  
ATOM   2410 1HB  ARG A 157     -11.248   4.064  22.949  1.00  1.06           H  
ATOM   2411 2HB  ARG A 157      -9.808   4.703  22.147  1.00  1.06           H  
ATOM   2412 1HG  ARG A 157      -8.993   5.626  24.262  1.00  1.06           H  
ATOM   2413 2HG  ARG A 157     -10.501   5.133  25.075  1.00  1.06           H  
ATOM   2414 1HD  ARG A 157      -9.973   2.835  24.545  1.00  1.06           H  
ATOM   2415 2HD  ARG A 157      -8.412   3.374  23.901  1.00  1.06           H  
ATOM   2416  HE  ARG A 157      -9.312   3.428  26.722  1.00  1.06           H  
ATOM   2417 1HH1 ARG A 157      -6.704   4.107  24.392  1.00  1.06           H  
ATOM   2418 2HH1 ARG A 157      -5.573   4.308  25.749  1.00  1.06           H  
ATOM   2419 1HH2 ARG A 157      -7.872   3.678  28.187  1.00  1.06           H  
ATOM   2420 2HH2 ARG A 157      -6.161   4.077  27.760  1.00  1.06           H  
ATOM   2421  N   GLN A 158     -12.880   5.865  20.942  1.00  1.02           N  
ATOM   2422  CA  GLN A 158     -13.385   6.120  19.589  1.00  1.02           C  
ATOM   2423  C   GLN A 158     -13.753   7.577  19.434  1.00  1.02           C  
ATOM   2424  O   GLN A 158     -13.564   8.151  18.375  1.00  1.02           O  
ATOM   2425  CB  GLN A 158     -14.631   5.322  19.258  1.00  1.02           C  
ATOM   2426  CG  GLN A 158     -15.166   5.482  17.791  1.00  1.02           C  
ATOM   2427  CD  GLN A 158     -14.274   4.965  16.672  1.00  1.02           C  
ATOM   2428  OE1 GLN A 158     -13.798   3.831  16.734  1.00  1.02           O  
ATOM   2429  NE2 GLN A 158     -14.100   5.754  15.610  1.00  1.02           N  
ATOM   2430  H   GLN A 158     -13.379   5.267  21.590  1.00  1.02           H  
ATOM   2431  HA  GLN A 158     -12.603   5.878  18.870  1.00  1.02           H  
ATOM   2432 1HB  GLN A 158     -14.462   4.264  19.446  1.00  1.02           H  
ATOM   2433 2HB  GLN A 158     -15.437   5.674  19.894  1.00  1.02           H  
ATOM   2434 1HG  GLN A 158     -16.109   4.973  17.698  1.00  1.02           H  
ATOM   2435 2HG  GLN A 158     -15.324   6.552  17.611  1.00  1.02           H  
ATOM   2436 1HE2 GLN A 158     -13.581   5.438  14.828  1.00  1.02           H  
ATOM   2437 2HE2 GLN A 158     -14.552   6.683  15.560  1.00  1.02           H  
ATOM   2438  N   ALA A 159     -14.300   8.181  20.489  1.00  0.97           N  
ATOM   2439  CA  ALA A 159     -14.735   9.569  20.406  1.00  0.97           C  
ATOM   2440  C   ALA A 159     -13.538  10.469  20.097  1.00  0.97           C  
ATOM   2441  O   ALA A 159     -13.617  11.376  19.259  1.00  0.97           O  
ATOM   2442  CB  ALA A 159     -15.431   9.968  21.690  1.00  0.97           C  
ATOM   2443  H   ALA A 159     -14.413   7.666  21.352  1.00  0.97           H  
ATOM   2444  HA  ALA A 159     -15.445   9.658  19.582  1.00  0.97           H  
ATOM   2445 1HB  ALA A 159     -15.773  10.976  21.598  1.00  0.97           H  
ATOM   2446 2HB  ALA A 159     -16.288   9.314  21.860  1.00  0.97           H  
ATOM   2447 3HB  ALA A 159     -14.743   9.885  22.520  1.00  0.97           H  
ATOM   2448  N   THR A 160     -12.398  10.153  20.714  1.00  0.92           N  
ATOM   2449  CA  THR A 160     -11.169  10.872  20.431  1.00  0.92           C  
ATOM   2450  C   THR A 160     -10.753  10.643  18.985  1.00  0.92           C  
ATOM   2451  O   THR A 160     -10.381  11.586  18.276  1.00  0.92           O  
ATOM   2452  CB  THR A 160     -10.047  10.445  21.382  1.00  0.92           C  
ATOM   2453  OG1 THR A 160     -10.414  10.795  22.746  1.00  0.92           O  
ATOM   2454  CG2 THR A 160      -8.734  11.076  20.978  1.00  0.92           C  
ATOM   2455  H   THR A 160     -12.398   9.405  21.410  1.00  0.92           H  
ATOM   2456  HA  THR A 160     -11.351  11.938  20.567  1.00  0.92           H  
ATOM   2457  HB  THR A 160      -9.938   9.362  21.330  1.00  0.92           H  
ATOM   2458  HG1 THR A 160     -11.172  10.228  23.003  1.00  0.92           H  
ATOM   2459 1HG2 THR A 160      -7.951  10.743  21.653  1.00  0.92           H  
ATOM   2460 2HG2 THR A 160      -8.486  10.770  19.961  1.00  0.92           H  
ATOM   2461 3HG2 THR A 160      -8.820  12.157  21.017  1.00  0.92           H  
ATOM   2462  N   LYS A 161     -10.823   9.387  18.542  1.00  0.88           N  
ATOM   2463  CA  LYS A 161     -10.468   9.070  17.175  1.00  0.88           C  
ATOM   2464  C   LYS A 161     -11.351   9.848  16.198  1.00  0.88           C  
ATOM   2465  O   LYS A 161     -10.847  10.387  15.206  1.00  0.88           O  
ATOM   2466  CB  LYS A 161     -10.570   7.570  16.909  1.00  0.88           C  
ATOM   2467  CG  LYS A 161     -10.110   7.218  15.523  1.00  0.88           C  
ATOM   2468  CD  LYS A 161     -10.035   5.730  15.267  1.00  0.88           C  
ATOM   2469  CE  LYS A 161      -9.537   5.479  13.838  1.00  0.88           C  
ATOM   2470  NZ  LYS A 161      -9.427   4.036  13.521  1.00  0.88           N  
ATOM   2471  H   LYS A 161     -11.118   8.642  19.176  1.00  0.88           H  
ATOM   2472  HA  LYS A 161      -9.436   9.374  17.009  1.00  0.88           H  
ATOM   2473 1HB  LYS A 161      -9.986   7.015  17.636  1.00  0.88           H  
ATOM   2474 2HB  LYS A 161     -11.605   7.253  17.003  1.00  0.88           H  
ATOM   2475 1HG  LYS A 161     -10.798   7.664  14.801  1.00  0.88           H  
ATOM   2476 2HG  LYS A 161      -9.148   7.645  15.378  1.00  0.88           H  
ATOM   2477 1HD  LYS A 161      -9.345   5.269  15.976  1.00  0.88           H  
ATOM   2478 2HD  LYS A 161     -11.024   5.282  15.397  1.00  0.88           H  
ATOM   2479 1HE  LYS A 161     -10.230   5.942  13.137  1.00  0.88           H  
ATOM   2480 2HE  LYS A 161      -8.552   5.941  13.718  1.00  0.88           H  
ATOM   2481 1HZ  LYS A 161      -9.093   3.927  12.572  1.00  0.88           H  
ATOM   2482 2HZ  LYS A 161      -8.771   3.604  14.158  1.00  0.88           H  
ATOM   2483 3HZ  LYS A 161     -10.332   3.598  13.616  1.00  0.88           H  
ATOM   2484  N   ASP A 162     -12.662   9.930  16.493  1.00  0.84           N  
ATOM   2485  CA  ASP A 162     -13.602  10.657  15.653  1.00  0.84           C  
ATOM   2486  C   ASP A 162     -13.219  12.119  15.576  1.00  0.84           C  
ATOM   2487  O   ASP A 162     -13.317  12.715  14.508  1.00  0.84           O  
ATOM   2488  CB  ASP A 162     -15.054  10.532  16.159  1.00  0.84           C  
ATOM   2489  CG  ASP A 162     -15.689   9.139  15.900  1.00  0.84           C  
ATOM   2490  OD1 ASP A 162     -15.131   8.378  15.130  1.00  0.84           O  
ATOM   2491  OD2 ASP A 162     -16.729   8.864  16.456  1.00  0.84           O  
ATOM   2492  H   ASP A 162     -13.006   9.461  17.322  1.00  0.84           H  
ATOM   2493  HA  ASP A 162     -13.559  10.237  14.650  1.00  0.84           H  
ATOM   2494 1HB  ASP A 162     -15.070  10.721  17.231  1.00  0.84           H  
ATOM   2495 2HB  ASP A 162     -15.670  11.297  15.687  1.00  0.84           H  
ATOM   2496  N   ALA A 163     -12.759  12.704  16.689  1.00  0.81           N  
ATOM   2497  CA  ALA A 163     -12.349  14.107  16.661  1.00  0.81           C  
ATOM   2498  C   ALA A 163     -11.201  14.284  15.660  1.00  0.81           C  
ATOM   2499  O   ALA A 163     -11.166  15.234  14.867  1.00  0.81           O  
ATOM   2500  CB  ALA A 163     -11.945  14.568  18.055  1.00  0.81           C  
ATOM   2501  H   ALA A 163     -12.731  12.180  17.566  1.00  0.81           H  
ATOM   2502  HA  ALA A 163     -13.189  14.697  16.322  1.00  0.81           H  
ATOM   2503 1HB  ALA A 163     -11.663  15.616  18.020  1.00  0.81           H  
ATOM   2504 2HB  ALA A 163     -12.790  14.439  18.735  1.00  0.81           H  
ATOM   2505 3HB  ALA A 163     -11.104  13.982  18.408  1.00  0.81           H  
ATOM   2506  N   GLY A 164     -10.298  13.304  15.642  1.00  0.79           N  
ATOM   2507  CA  GLY A 164      -9.192  13.308  14.694  1.00  0.79           C  
ATOM   2508  C   GLY A 164      -9.755  13.332  13.278  1.00  0.79           C  
ATOM   2509  O   GLY A 164      -9.408  14.191  12.460  1.00  0.79           O  
ATOM   2510  H   GLY A 164     -10.375  12.549  16.330  1.00  0.79           H  
ATOM   2511 1HA  GLY A 164      -8.556  14.171  14.859  1.00  0.79           H  
ATOM   2512 2HA  GLY A 164      -8.587  12.416  14.837  1.00  0.79           H  
ATOM   2513  N   VAL A 165     -10.677  12.412  13.002  1.00  0.78           N  
ATOM   2514  CA  VAL A 165     -11.285  12.293  11.679  1.00  0.78           C  
ATOM   2515  C   VAL A 165     -12.023  13.567  11.257  1.00  0.78           C  
ATOM   2516  O   VAL A 165     -11.881  14.023  10.123  1.00  0.78           O  
ATOM   2517  CB  VAL A 165     -12.238  11.096  11.639  1.00  0.78           C  
ATOM   2518  CG1 VAL A 165     -13.019  11.088  10.340  1.00  0.78           C  
ATOM   2519  CG2 VAL A 165     -11.423   9.808  11.811  1.00  0.78           C  
ATOM   2520  H   VAL A 165     -10.931  11.751  13.742  1.00  0.78           H  
ATOM   2521  HA  VAL A 165     -10.479  12.109  10.962  1.00  0.78           H  
ATOM   2522  HB  VAL A 165     -12.956  11.184  12.449  1.00  0.78           H  
ATOM   2523 1HG1 VAL A 165     -13.701  10.239  10.333  1.00  0.78           H  
ATOM   2524 2HG1 VAL A 165     -13.590  12.013  10.253  1.00  0.78           H  
ATOM   2525 3HG1 VAL A 165     -12.329  11.007   9.501  1.00  0.78           H  
ATOM   2526 1HG2 VAL A 165     -12.093   8.950  11.803  1.00  0.78           H  
ATOM   2527 2HG2 VAL A 165     -10.703   9.721  10.996  1.00  0.78           H  
ATOM   2528 3HG2 VAL A 165     -10.890   9.843  12.760  1.00  0.78           H  
ATOM   2529  N   ILE A 166     -12.776  14.174  12.173  1.00  0.77           N  
ATOM   2530  CA  ILE A 166     -13.510  15.416  11.913  1.00  0.77           C  
ATOM   2531  C   ILE A 166     -12.554  16.508  11.450  1.00  0.77           C  
ATOM   2532  O   ILE A 166     -12.853  17.275  10.536  1.00  0.77           O  
ATOM   2533  CB  ILE A 166     -14.293  15.895  13.148  1.00  0.77           C  
ATOM   2534  CG1 ILE A 166     -15.465  14.953  13.469  1.00  0.77           C  
ATOM   2535  CG2 ILE A 166     -14.777  17.325  12.953  1.00  0.77           C  
ATOM   2536  CD1 ILE A 166     -16.080  15.203  14.849  1.00  0.77           C  
ATOM   2537  H   ILE A 166     -12.850  13.751  13.098  1.00  0.77           H  
ATOM   2538  HA  ILE A 166     -14.225  15.224  11.107  1.00  0.77           H  
ATOM   2539  HB  ILE A 166     -13.622  15.862  14.006  1.00  0.77           H  
ATOM   2540 1HG1 ILE A 166     -16.241  15.095  12.719  1.00  0.77           H  
ATOM   2541 2HG1 ILE A 166     -15.123  13.926  13.416  1.00  0.77           H  
ATOM   2542 1HG2 ILE A 166     -15.295  17.656  13.854  1.00  0.77           H  
ATOM   2543 2HG2 ILE A 166     -13.922  17.974  12.767  1.00  0.77           H  
ATOM   2544 3HG2 ILE A 166     -15.456  17.367  12.103  1.00  0.77           H  
ATOM   2545 1HD1 ILE A 166     -16.904  14.513  15.013  1.00  0.77           H  
ATOM   2546 2HD1 ILE A 166     -15.328  15.049  15.616  1.00  0.77           H  
ATOM   2547 3HD1 ILE A 166     -16.446  16.227  14.908  1.00  0.77           H  
ATOM   2548  N   ALA A 167     -11.383  16.561  12.084  1.00  0.76           N  
ATOM   2549  CA  ALA A 167     -10.332  17.526  11.776  1.00  0.76           C  
ATOM   2550  C   ALA A 167      -9.534  17.166  10.509  1.00  0.76           C  
ATOM   2551  O   ALA A 167      -8.625  17.903  10.114  1.00  0.76           O  
ATOM   2552  CB  ALA A 167      -9.371  17.598  12.935  1.00  0.76           C  
ATOM   2553  H   ALA A 167     -11.218  15.908  12.853  1.00  0.76           H  
ATOM   2554  HA  ALA A 167     -10.799  18.498  11.624  1.00  0.76           H  
ATOM   2555 1HB  ALA A 167      -8.596  18.332  12.727  1.00  0.76           H  
ATOM   2556 2HB  ALA A 167      -9.910  17.877  13.845  1.00  0.76           H  
ATOM   2557 3HB  ALA A 167      -8.928  16.617  13.052  1.00  0.76           H  
ATOM   2558  N   GLY A 168      -9.826  16.017   9.891  1.00  0.76           N  
ATOM   2559  CA  GLY A 168      -9.111  15.567   8.704  1.00  0.76           C  
ATOM   2560  C   GLY A 168      -7.786  14.865   9.013  1.00  0.76           C  
ATOM   2561  O   GLY A 168      -6.925  14.760   8.136  1.00  0.76           O  
ATOM   2562  H   GLY A 168     -10.590  15.433  10.221  1.00  0.76           H  
ATOM   2563 1HA  GLY A 168      -9.756  14.884   8.152  1.00  0.76           H  
ATOM   2564 2HA  GLY A 168      -8.928  16.420   8.054  1.00  0.76           H  
ATOM   2565  N   LEU A 169      -7.604  14.428  10.258  1.00  0.76           N  
ATOM   2566  CA  LEU A 169      -6.374  13.769  10.678  1.00  0.76           C  
ATOM   2567  C   LEU A 169      -6.624  12.266  10.816  1.00  0.76           C  
ATOM   2568  O   LEU A 169      -7.530  11.842  11.534  1.00  0.76           O  
ATOM   2569  CB  LEU A 169      -5.917  14.377  12.010  1.00  0.76           C  
ATOM   2570  CG  LEU A 169      -4.609  13.893  12.594  1.00  0.76           C  
ATOM   2571  CD1 LEU A 169      -3.479  14.308  11.649  1.00  0.76           C  
ATOM   2572  CD2 LEU A 169      -4.437  14.539  13.968  1.00  0.76           C  
ATOM   2573  H   LEU A 169      -8.352  14.529  10.944  1.00  0.76           H  
ATOM   2574  HA  LEU A 169      -5.604  13.926   9.922  1.00  0.76           H  
ATOM   2575 1HB  LEU A 169      -5.848  15.440  11.888  1.00  0.76           H  
ATOM   2576 2HB  LEU A 169      -6.693  14.179  12.749  1.00  0.76           H  
ATOM   2577  HG  LEU A 169      -4.603  12.801  12.678  1.00  0.76           H  
ATOM   2578 1HD1 LEU A 169      -2.525  13.991  12.034  1.00  0.76           H  
ATOM   2579 2HD1 LEU A 169      -3.639  13.852  10.674  1.00  0.76           H  
ATOM   2580 3HD1 LEU A 169      -3.475  15.383  11.548  1.00  0.76           H  
ATOM   2581 1HD2 LEU A 169      -3.515  14.257  14.420  1.00  0.76           H  
ATOM   2582 2HD2 LEU A 169      -4.449  15.624  13.857  1.00  0.76           H  
ATOM   2583 3HD2 LEU A 169      -5.254  14.223  14.608  1.00  0.76           H  
ATOM   2584  N   ASN A 170      -5.831  11.440  10.145  1.00  0.75           N  
ATOM   2585  CA  ASN A 170      -6.062  10.006  10.218  1.00  0.75           C  
ATOM   2586  C   ASN A 170      -5.326   9.416  11.401  1.00  0.75           C  
ATOM   2587  O   ASN A 170      -4.100   9.310  11.419  1.00  0.75           O  
ATOM   2588  CB  ASN A 170      -5.615   9.312   8.956  1.00  0.75           C  
ATOM   2589  CG  ASN A 170      -5.912   7.839   8.984  1.00  0.75           C  
ATOM   2590  OD1 ASN A 170      -7.035   7.416   9.298  1.00  0.75           O  
ATOM   2591  ND2 ASN A 170      -4.915   7.048   8.690  1.00  0.75           N  
ATOM   2592  H   ASN A 170      -5.074  11.783   9.558  1.00  0.75           H  
ATOM   2593  HA  ASN A 170      -7.127   9.825  10.367  1.00  0.75           H  
ATOM   2594 1HB  ASN A 170      -6.103   9.765   8.094  1.00  0.75           H  
ATOM   2595 2HB  ASN A 170      -4.548   9.450   8.832  1.00  0.75           H  
ATOM   2596 1HD2 ASN A 170      -5.041   6.058   8.705  1.00  0.75           H  
ATOM   2597 2HD2 ASN A 170      -4.010   7.449   8.473  1.00  0.75           H  
ATOM   2598  N   VAL A 171      -6.065   9.029  12.403  1.00  0.74           N  
ATOM   2599  CA  VAL A 171      -5.401   8.553  13.583  1.00  0.74           C  
ATOM   2600  C   VAL A 171      -4.944   7.121  13.357  1.00  0.74           C  
ATOM   2601  O   VAL A 171      -5.736   6.245  13.004  1.00  0.74           O  
ATOM   2602  CB  VAL A 171      -6.350   8.672  14.768  1.00  0.74           C  
ATOM   2603  CG1 VAL A 171      -5.711   8.117  16.055  1.00  0.74           C  
ATOM   2604  CG2 VAL A 171      -6.743  10.135  14.904  1.00  0.74           C  
ATOM   2605  H   VAL A 171      -7.072   9.107  12.359  1.00  0.74           H  
ATOM   2606  HA  VAL A 171      -4.534   9.182  13.775  1.00  0.74           H  
ATOM   2607  HB  VAL A 171      -7.215   8.089  14.563  1.00  0.74           H  
ATOM   2608 1HG1 VAL A 171      -6.416   8.205  16.881  1.00  0.74           H  
ATOM   2609 2HG1 VAL A 171      -5.457   7.072  15.910  1.00  0.74           H  
ATOM   2610 3HG1 VAL A 171      -4.804   8.682  16.292  1.00  0.74           H  
ATOM   2611 1HG2 VAL A 171      -7.453  10.246  15.720  1.00  0.74           H  
ATOM   2612 2HG2 VAL A 171      -5.850  10.730  15.102  1.00  0.74           H  
ATOM   2613 3HG2 VAL A 171      -7.208  10.476  13.974  1.00  0.74           H  
ATOM   2614  N   LEU A 172      -3.654   6.921  13.547  1.00  0.73           N  
ATOM   2615  CA  LEU A 172      -2.948   5.668  13.381  1.00  0.73           C  
ATOM   2616  C   LEU A 172      -3.193   4.807  14.593  1.00  0.73           C  
ATOM   2617  O   LEU A 172      -3.384   3.595  14.491  1.00  0.73           O  
ATOM   2618  CB  LEU A 172      -1.443   5.957  13.334  1.00  0.73           C  
ATOM   2619  CG  LEU A 172      -0.933   6.782  12.200  1.00  0.73           C  
ATOM   2620  CD1 LEU A 172       0.512   7.154  12.485  1.00  0.73           C  
ATOM   2621  CD2 LEU A 172      -1.024   5.992  10.904  1.00  0.73           C  
ATOM   2622  H   LEU A 172      -3.122   7.720  13.831  1.00  0.73           H  
ATOM   2623  HA  LEU A 172      -3.296   5.164  12.483  1.00  0.73           H  
ATOM   2624 1HB  LEU A 172      -1.152   6.448  14.260  1.00  0.73           H  
ATOM   2625 2HB  LEU A 172      -0.931   5.009  13.273  1.00  0.73           H  
ATOM   2626  HG  LEU A 172      -1.525   7.689  12.123  1.00  0.73           H  
ATOM   2627 1HD1 LEU A 172       0.876   7.752  11.682  1.00  0.73           H  
ATOM   2628 2HD1 LEU A 172       0.566   7.720  13.412  1.00  0.73           H  
ATOM   2629 3HD1 LEU A 172       1.114   6.260  12.570  1.00  0.73           H  
ATOM   2630 1HD2 LEU A 172      -0.648   6.591  10.077  1.00  0.73           H  
ATOM   2631 2HD2 LEU A 172      -0.426   5.083  10.992  1.00  0.73           H  
ATOM   2632 3HD2 LEU A 172      -2.065   5.732  10.716  1.00  0.73           H  
ATOM   2633  N   ARG A 173      -3.154   5.456  15.754  1.00  0.72           N  
ATOM   2634  CA  ARG A 173      -3.339   4.756  17.020  1.00  0.72           C  
ATOM   2635  C   ARG A 173      -3.561   5.679  18.208  1.00  0.72           C  
ATOM   2636  O   ARG A 173      -3.116   6.829  18.215  1.00  0.72           O  
ATOM   2637  CB  ARG A 173      -2.173   3.812  17.306  1.00  0.72           C  
ATOM   2638  CG  ARG A 173      -2.294   2.983  18.587  1.00  0.72           C  
ATOM   2639  CD  ARG A 173      -1.358   1.860  18.636  1.00  0.72           C  
ATOM   2640  NE  ARG A 173      -1.276   1.309  19.997  1.00  0.72           N  
ATOM   2641  CZ  ARG A 173      -0.446   0.313  20.381  1.00  0.72           C  
ATOM   2642  NH1 ARG A 173       0.331  -0.275  19.489  1.00  0.72           N  
ATOM   2643  NH2 ARG A 173      -0.392  -0.059  21.654  1.00  0.72           N  
ATOM   2644  H   ARG A 173      -2.985   6.464  15.722  1.00  0.72           H  
ATOM   2645  HA  ARG A 173      -4.229   4.135  16.922  1.00  0.72           H  
ATOM   2646 1HB  ARG A 173      -2.010   3.123  16.485  1.00  0.72           H  
ATOM   2647 2HB  ARG A 173      -1.280   4.413  17.427  1.00  0.72           H  
ATOM   2648 1HG  ARG A 173      -2.050   3.608  19.445  1.00  0.72           H  
ATOM   2649 2HG  ARG A 173      -3.305   2.579  18.694  1.00  0.72           H  
ATOM   2650 1HD  ARG A 173      -1.713   1.073  17.973  1.00  0.72           H  
ATOM   2651 2HD  ARG A 173      -0.376   2.180  18.325  1.00  0.72           H  
ATOM   2652  HE  ARG A 173      -1.866   1.742  20.718  1.00  0.72           H  
ATOM   2653 1HH1 ARG A 173       0.293   0.013  18.523  1.00  0.72           H  
ATOM   2654 2HH1 ARG A 173       0.957  -1.023  19.768  1.00  0.72           H  
ATOM   2655 1HH2 ARG A 173      -0.972   0.423  22.371  1.00  0.72           H  
ATOM   2656 2HH2 ARG A 173       0.281  -0.781  21.944  1.00  0.72           H  
ATOM   2657  N   ILE A 174      -4.248   5.149  19.210  1.00  0.71           N  
ATOM   2658  CA  ILE A 174      -4.371   5.791  20.506  1.00  0.71           C  
ATOM   2659  C   ILE A 174      -3.509   5.056  21.551  1.00  0.71           C  
ATOM   2660  O   ILE A 174      -3.580   3.834  21.678  1.00  0.71           O  
ATOM   2661  CB  ILE A 174      -5.841   5.924  20.934  1.00  0.71           C  
ATOM   2662  CG1 ILE A 174      -6.577   6.861  19.945  1.00  0.71           C  
ATOM   2663  CG2 ILE A 174      -5.918   6.446  22.312  1.00  0.71           C  
ATOM   2664  CD1 ILE A 174      -8.074   6.936  20.141  1.00  0.71           C  
ATOM   2665  H   ILE A 174      -4.646   4.226  19.087  1.00  0.71           H  
ATOM   2666  HA  ILE A 174      -3.986   6.799  20.415  1.00  0.71           H  
ATOM   2667  HB  ILE A 174      -6.328   4.946  20.887  1.00  0.71           H  
ATOM   2668 1HG1 ILE A 174      -6.169   7.862  20.060  1.00  0.71           H  
ATOM   2669 2HG1 ILE A 174      -6.387   6.524  18.928  1.00  0.71           H  
ATOM   2670 1HG2 ILE A 174      -6.958   6.544  22.611  1.00  0.71           H  
ATOM   2671 2HG2 ILE A 174      -5.406   5.766  22.988  1.00  0.71           H  
ATOM   2672 3HG2 ILE A 174      -5.431   7.411  22.332  1.00  0.71           H  
ATOM   2673 1HD1 ILE A 174      -8.501   7.623  19.415  1.00  0.71           H  
ATOM   2674 2HD1 ILE A 174      -8.518   5.946  20.007  1.00  0.71           H  
ATOM   2675 3HD1 ILE A 174      -8.299   7.295  21.145  1.00  0.71           H  
ATOM   2676  N   ILE A 175      -2.666   5.829  22.243  1.00  0.71           N  
ATOM   2677  CA  ILE A 175      -1.669   5.354  23.229  1.00  0.71           C  
ATOM   2678  C   ILE A 175      -1.938   5.934  24.606  1.00  0.71           C  
ATOM   2679  O   ILE A 175      -2.380   7.076  24.724  1.00  0.71           O  
ATOM   2680  CB  ILE A 175      -0.239   5.753  22.788  1.00  0.71           C  
ATOM   2681  CG1 ILE A 175       0.858   5.175  23.704  1.00  0.71           C  
ATOM   2682  CG2 ILE A 175      -0.116   7.222  22.749  1.00  0.71           C  
ATOM   2683  CD1 ILE A 175       2.271   5.306  23.117  1.00  0.71           C  
ATOM   2684  H   ILE A 175      -2.728   6.831  22.058  1.00  0.71           H  
ATOM   2685  HA  ILE A 175      -1.729   4.265  23.296  1.00  0.71           H  
ATOM   2686  HB  ILE A 175      -0.078   5.367  21.819  1.00  0.71           H  
ATOM   2687 1HG1 ILE A 175       0.838   5.704  24.652  1.00  0.71           H  
ATOM   2688 2HG1 ILE A 175       0.647   4.114  23.890  1.00  0.71           H  
ATOM   2689 1HG2 ILE A 175       0.879   7.502  22.404  1.00  0.71           H  
ATOM   2690 2HG2 ILE A 175      -0.866   7.633  22.073  1.00  0.71           H  
ATOM   2691 3HG2 ILE A 175      -0.277   7.582  23.753  1.00  0.71           H  
ATOM   2692 1HD1 ILE A 175       2.995   4.889  23.807  1.00  0.71           H  
ATOM   2693 2HD1 ILE A 175       2.317   4.773  22.182  1.00  0.71           H  
ATOM   2694 3HD1 ILE A 175       2.501   6.356  22.944  1.00  0.71           H  
ATOM   2695  N   ASN A 176      -1.715   5.167  25.664  1.00  0.70           N  
ATOM   2696  CA  ASN A 176      -1.943   5.758  26.973  1.00  0.70           C  
ATOM   2697  C   ASN A 176      -0.817   6.710  27.376  1.00  0.70           C  
ATOM   2698  O   ASN A 176       0.364   6.440  27.131  1.00  0.70           O  
ATOM   2699  CB  ASN A 176      -2.146   4.677  27.994  1.00  0.70           C  
ATOM   2700  CG  ASN A 176      -3.423   3.979  27.766  1.00  0.70           C  
ATOM   2701  OD1 ASN A 176      -4.384   4.617  27.321  1.00  0.70           O  
ATOM   2702  ND2 ASN A 176      -3.468   2.709  28.054  1.00  0.70           N  
ATOM   2703  H   ASN A 176      -1.369   4.193  25.589  1.00  0.70           H  
ATOM   2704  HA  ASN A 176      -2.859   6.346  26.926  1.00  0.70           H  
ATOM   2705 1HB  ASN A 176      -1.330   3.954  27.926  1.00  0.70           H  
ATOM   2706 2HB  ASN A 176      -2.129   5.090  28.986  1.00  0.70           H  
ATOM   2707 1HD2 ASN A 176      -4.303   2.175  27.920  1.00  0.70           H  
ATOM   2708 2HD2 ASN A 176      -2.649   2.260  28.408  1.00  0.70           H  
ATOM   2709  N   GLU A 177      -1.178   7.766  28.095  1.00  0.69           N  
ATOM   2710  CA  GLU A 177      -0.211   8.730  28.627  1.00  0.69           C  
ATOM   2711  C   GLU A 177       1.050   8.149  29.279  1.00  0.69           C  
ATOM   2712  O   GLU A 177       2.137   8.520  28.845  1.00  0.69           O  
ATOM   2713  CB  GLU A 177      -0.906   9.678  29.589  1.00  0.69           C  
ATOM   2714  CG  GLU A 177      -1.759  10.720  28.983  1.00  0.69           C  
ATOM   2715  CD  GLU A 177      -2.531  11.354  30.028  1.00  0.69           C  
ATOM   2716  OE1 GLU A 177      -2.590  10.751  31.070  1.00  0.69           O  
ATOM   2717  OE2 GLU A 177      -3.102  12.406  29.871  1.00  0.69           O  
ATOM   2718  H   GLU A 177      -2.180   7.933  28.215  1.00  0.69           H  
ATOM   2719  HA  GLU A 177       0.150   9.323  27.807  1.00  0.69           H  
ATOM   2720 1HB  GLU A 177      -1.583   9.127  30.226  1.00  0.69           H  
ATOM   2721 2HB  GLU A 177      -0.170  10.168  30.225  1.00  0.69           H  
ATOM   2722 1HG  GLU A 177      -1.146  11.461  28.493  1.00  0.69           H  
ATOM   2723 2HG  GLU A 177      -2.403  10.282  28.265  1.00  0.69           H  
ATOM   2724  N   PRO A 178       0.993   7.269  30.305  1.00  0.69           N  
ATOM   2725  CA  PRO A 178       2.161   6.685  30.929  1.00  0.69           C  
ATOM   2726  C   PRO A 178       2.992   5.829  29.988  1.00  0.69           C  
ATOM   2727  O   PRO A 178       4.185   5.637  30.219  1.00  0.69           O  
ATOM   2728  CB  PRO A 178       1.557   5.849  32.049  1.00  0.69           C  
ATOM   2729  CG  PRO A 178       0.146   5.601  31.652  1.00  0.69           C  
ATOM   2730  CD  PRO A 178      -0.266   6.858  30.938  1.00  0.69           C  
ATOM   2731  HA  PRO A 178       2.774   7.493  31.353  1.00  0.69           H  
ATOM   2732 1HB  PRO A 178       2.105   4.920  32.137  1.00  0.69           H  
ATOM   2733 2HB  PRO A 178       1.654   6.376  33.010  1.00  0.69           H  
ATOM   2734 1HG  PRO A 178       0.081   4.702  31.020  1.00  0.69           H  
ATOM   2735 2HG  PRO A 178      -0.463   5.400  32.554  1.00  0.69           H  
ATOM   2736 1HD  PRO A 178      -1.035   6.607  30.258  1.00  0.69           H  
ATOM   2737 2HD  PRO A 178      -0.587   7.612  31.673  1.00  0.69           H  
ATOM   2738  N   THR A 179       2.399   5.317  28.906  1.00  0.68           N  
ATOM   2739  CA  THR A 179       3.205   4.522  28.006  1.00  0.68           C  
ATOM   2740  C   THR A 179       4.056   5.520  27.265  1.00  0.68           C  
ATOM   2741  O   THR A 179       5.272   5.363  27.151  1.00  0.68           O  
ATOM   2742  CB  THR A 179       2.370   3.706  26.997  1.00  0.68           C  
ATOM   2743  OG1 THR A 179       1.486   2.800  27.681  1.00  0.68           O  
ATOM   2744  CG2 THR A 179       3.294   2.904  26.100  1.00  0.68           C  
ATOM   2745  H   THR A 179       1.434   5.506  28.663  1.00  0.68           H  
ATOM   2746  HA  THR A 179       3.853   3.855  28.569  1.00  0.68           H  
ATOM   2747  HB  THR A 179       1.776   4.384  26.401  1.00  0.68           H  
ATOM   2748  HG1 THR A 179       0.725   2.559  27.067  1.00  0.68           H  
ATOM   2749 1HG2 THR A 179       2.697   2.339  25.385  1.00  0.68           H  
ATOM   2750 2HG2 THR A 179       3.953   3.587  25.576  1.00  0.68           H  
ATOM   2751 3HG2 THR A 179       3.886   2.215  26.704  1.00  0.68           H  
ATOM   2752  N   ALA A 180       3.401   6.579  26.785  1.00  0.69           N  
ATOM   2753  CA  ALA A 180       4.084   7.603  26.027  1.00  0.69           C  
ATOM   2754  C   ALA A 180       5.171   8.273  26.874  1.00  0.69           C  
ATOM   2755  O   ALA A 180       6.304   8.462  26.423  1.00  0.69           O  
ATOM   2756  CB  ALA A 180       3.072   8.619  25.530  1.00  0.69           C  
ATOM   2757  H   ALA A 180       2.395   6.650  26.949  1.00  0.69           H  
ATOM   2758  HA  ALA A 180       4.559   7.133  25.178  1.00  0.69           H  
ATOM   2759 1HB  ALA A 180       3.569   9.372  24.939  1.00  0.69           H  
ATOM   2760 2HB  ALA A 180       2.323   8.117  24.920  1.00  0.69           H  
ATOM   2761 3HB  ALA A 180       2.587   9.090  26.375  1.00  0.69           H  
ATOM   2762  N   ALA A 181       4.849   8.563  28.134  1.00  0.70           N  
ATOM   2763  CA  ALA A 181       5.826   9.169  29.012  1.00  0.70           C  
ATOM   2764  C   ALA A 181       6.997   8.229  29.219  1.00  0.70           C  
ATOM   2765  O   ALA A 181       8.156   8.644  29.142  1.00  0.70           O  
ATOM   2766  CB  ALA A 181       5.193   9.497  30.344  1.00  0.70           C  
ATOM   2767  H   ALA A 181       3.906   8.392  28.465  1.00  0.70           H  
ATOM   2768  HA  ALA A 181       6.193  10.083  28.545  1.00  0.70           H  
ATOM   2769 1HB  ALA A 181       5.934   9.950  30.998  1.00  0.70           H  
ATOM   2770 2HB  ALA A 181       4.368  10.174  30.197  1.00  0.70           H  
ATOM   2771 3HB  ALA A 181       4.828   8.589  30.776  1.00  0.70           H  
ATOM   2772  N   ALA A 182       6.719   6.942  29.417  1.00  0.74           N  
ATOM   2773  CA  ALA A 182       7.783   5.987  29.626  1.00  0.74           C  
ATOM   2774  C   ALA A 182       8.714   5.954  28.434  1.00  0.74           C  
ATOM   2775  O   ALA A 182       9.928   5.846  28.602  1.00  0.74           O  
ATOM   2776  CB  ALA A 182       7.227   4.612  29.888  1.00  0.74           C  
ATOM   2777  H   ALA A 182       5.754   6.607  29.468  1.00  0.74           H  
ATOM   2778  HA  ALA A 182       8.354   6.314  30.497  1.00  0.74           H  
ATOM   2779 1HB  ALA A 182       8.044   3.930  30.078  1.00  0.74           H  
ATOM   2780 2HB  ALA A 182       6.581   4.637  30.743  1.00  0.74           H  
ATOM   2781 3HB  ALA A 182       6.658   4.282  29.021  1.00  0.74           H  
ATOM   2782  N   ILE A 183       8.167   6.083  27.224  1.00  0.81           N  
ATOM   2783  CA  ILE A 183       9.011   6.068  26.045  1.00  0.81           C  
ATOM   2784  C   ILE A 183       9.951   7.248  26.090  1.00  0.81           C  
ATOM   2785  O   ILE A 183      11.165   7.124  25.963  1.00  0.81           O  
ATOM   2786  CB  ILE A 183       8.226   6.238  24.737  1.00  0.81           C  
ATOM   2787  CG1 ILE A 183       7.325   5.144  24.462  1.00  0.81           C  
ATOM   2788  CG2 ILE A 183       9.192   6.378  23.599  1.00  0.81           C  
ATOM   2789  CD1 ILE A 183       6.389   5.511  23.335  1.00  0.81           C  
ATOM   2790  H   ILE A 183       7.150   6.163  27.134  1.00  0.81           H  
ATOM   2791  HA  ILE A 183       9.590   5.137  26.028  1.00  0.81           H  
ATOM   2792  HB  ILE A 183       7.623   7.138  24.804  1.00  0.81           H  
ATOM   2793 1HG1 ILE A 183       7.893   4.260  24.206  1.00  0.81           H  
ATOM   2794 2HG1 ILE A 183       6.749   4.928  25.338  1.00  0.81           H  
ATOM   2795 1HG2 ILE A 183       8.641   6.530  22.683  1.00  0.81           H  
ATOM   2796 2HG2 ILE A 183       9.852   7.226  23.769  1.00  0.81           H  
ATOM   2797 3HG2 ILE A 183       9.781   5.467  23.525  1.00  0.81           H  
ATOM   2798 1HD1 ILE A 183       5.723   4.725  23.170  1.00  0.81           H  
ATOM   2799 2HD1 ILE A 183       5.828   6.386  23.595  1.00  0.81           H  
ATOM   2800 3HD1 ILE A 183       6.955   5.717  22.427  1.00  0.81           H  
ATOM   2801  N   ALA A 184       9.374   8.422  26.342  1.00  0.92           N  
ATOM   2802  CA  ALA A 184      10.142   9.654  26.353  1.00  0.92           C  
ATOM   2803  C   ALA A 184      11.273   9.636  27.379  1.00  0.92           C  
ATOM   2804  O   ALA A 184      12.355  10.162  27.112  1.00  0.92           O  
ATOM   2805  CB  ALA A 184       9.214  10.813  26.632  1.00  0.92           C  
ATOM   2806  H   ALA A 184       8.364   8.458  26.493  1.00  0.92           H  
ATOM   2807  HA  ALA A 184      10.583   9.782  25.368  1.00  0.92           H  
ATOM   2808 1HB  ALA A 184       9.763  11.745  26.603  1.00  0.92           H  
ATOM   2809 2HB  ALA A 184       8.437  10.823  25.874  1.00  0.92           H  
ATOM   2810 3HB  ALA A 184       8.760  10.692  27.614  1.00  0.92           H  
ATOM   2811  N   TYR A 185      11.043   9.019  28.535  1.00  1.10           N  
ATOM   2812  CA  TYR A 185      12.060   8.977  29.577  1.00  1.10           C  
ATOM   2813  C   TYR A 185      12.991   7.756  29.562  1.00  1.10           C  
ATOM   2814  O   TYR A 185      14.110   7.860  30.058  1.00  1.10           O  
ATOM   2815  CB  TYR A 185      11.399   9.088  30.945  1.00  1.10           C  
ATOM   2816  CG  TYR A 185      10.844  10.473  31.290  1.00  1.10           C  
ATOM   2817  CD1 TYR A 185       9.527  10.734  31.141  1.00  1.10           C  
ATOM   2818  CD2 TYR A 185      11.666  11.453  31.810  1.00  1.10           C  
ATOM   2819  CE1 TYR A 185       9.011  11.939  31.485  1.00  1.10           C  
ATOM   2820  CE2 TYR A 185      11.142  12.686  32.173  1.00  1.10           C  
ATOM   2821  CZ  TYR A 185       9.798  12.924  32.003  1.00  1.10           C  
ATOM   2822  OH  TYR A 185       9.201  14.136  32.327  1.00  1.10           O  
ATOM   2823  H   TYR A 185      10.120   8.612  28.703  1.00  1.10           H  
ATOM   2824  HA  TYR A 185      12.692   9.854  29.446  1.00  1.10           H  
ATOM   2825 1HB  TYR A 185      10.570   8.374  30.993  1.00  1.10           H  
ATOM   2826 2HB  TYR A 185      12.113   8.807  31.720  1.00  1.10           H  
ATOM   2827  HD1 TYR A 185       8.881   9.985  30.769  1.00  1.10           H  
ATOM   2828  HD2 TYR A 185      12.725  11.254  31.941  1.00  1.10           H  
ATOM   2829  HE1 TYR A 185       7.955  12.107  31.366  1.00  1.10           H  
ATOM   2830  HE2 TYR A 185      11.789  13.449  32.586  1.00  1.10           H  
ATOM   2831  HH  TYR A 185       9.844  14.878  32.325  1.00  1.10           H  
ATOM   2832  N   GLY A 186      12.539   6.600  29.052  1.00  1.35           N  
ATOM   2833  CA  GLY A 186      13.360   5.380  29.073  1.00  1.35           C  
ATOM   2834  C   GLY A 186      13.975   4.956  27.724  1.00  1.35           C  
ATOM   2835  O   GLY A 186      14.947   4.178  27.692  1.00  1.35           O  
ATOM   2836  H   GLY A 186      11.601   6.545  28.671  1.00  1.35           H  
ATOM   2837 1HA  GLY A 186      14.156   5.503  29.804  1.00  1.35           H  
ATOM   2838 2HA  GLY A 186      12.737   4.565  29.439  1.00  1.35           H  
ATOM   2839  N   LEU A 187      13.422   5.435  26.609  1.00  1.67           N  
ATOM   2840  CA  LEU A 187      13.933   5.035  25.308  1.00  1.67           C  
ATOM   2841  C   LEU A 187      15.365   5.501  25.115  1.00  1.67           C  
ATOM   2842  O   LEU A 187      15.689   6.669  25.328  1.00  1.67           O  
ATOM   2843  CB  LEU A 187      13.059   5.591  24.181  1.00  1.67           C  
ATOM   2844  CG  LEU A 187      13.409   5.127  22.758  1.00  1.67           C  
ATOM   2845  CD1 LEU A 187      13.130   3.654  22.663  1.00  1.67           C  
ATOM   2846  CD2 LEU A 187      12.589   5.901  21.739  1.00  1.67           C  
ATOM   2847  H   LEU A 187      12.626   6.070  26.633  1.00  1.67           H  
ATOM   2848  HA  LEU A 187      13.916   3.948  25.252  1.00  1.67           H  
ATOM   2849 1HB  LEU A 187      12.034   5.295  24.377  1.00  1.67           H  
ATOM   2850 2HB  LEU A 187      13.111   6.681  24.207  1.00  1.67           H  
ATOM   2851  HG  LEU A 187      14.465   5.290  22.560  1.00  1.67           H  
ATOM   2852 1HD1 LEU A 187      13.368   3.295  21.662  1.00  1.67           H  
ATOM   2853 2HD1 LEU A 187      13.730   3.118  23.394  1.00  1.67           H  
ATOM   2854 3HD1 LEU A 187      12.092   3.498  22.868  1.00  1.67           H  
ATOM   2855 1HD2 LEU A 187      12.845   5.554  20.738  1.00  1.67           H  
ATOM   2856 2HD2 LEU A 187      11.544   5.735  21.922  1.00  1.67           H  
ATOM   2857 3HD2 LEU A 187      12.809   6.963  21.824  1.00  1.67           H  
ATOM   2858  N   ASP A 188      16.220   4.572  24.712  1.00  2.01           N  
ATOM   2859  CA  ASP A 188      17.631   4.829  24.450  1.00  2.01           C  
ATOM   2860  C   ASP A 188      18.403   5.390  25.655  1.00  2.01           C  
ATOM   2861  O   ASP A 188      19.372   6.127  25.475  1.00  2.01           O  
ATOM   2862  CB  ASP A 188      17.748   5.828  23.287  1.00  2.01           C  
ATOM   2863  CG  ASP A 188      19.100   5.818  22.550  1.00  2.01           C  
ATOM   2864  OD1 ASP A 188      19.712   4.781  22.453  1.00  2.01           O  
ATOM   2865  OD2 ASP A 188      19.499   6.871  22.061  1.00  2.01           O  
ATOM   2866  H   ASP A 188      15.869   3.636  24.572  1.00  2.01           H  
ATOM   2867  HA  ASP A 188      18.096   3.888  24.158  1.00  2.01           H  
ATOM   2868 1HB  ASP A 188      16.962   5.627  22.559  1.00  2.01           H  
ATOM   2869 2HB  ASP A 188      17.584   6.838  23.665  1.00  2.01           H  
ATOM   2870  N   LYS A 189      18.058   4.965  26.878  1.00  2.27           N  
ATOM   2871  CA  LYS A 189      18.810   5.435  28.046  1.00  2.27           C  
ATOM   2872  C   LYS A 189      19.882   4.463  28.545  1.00  2.27           C  
ATOM   2873  O   LYS A 189      20.502   4.697  29.581  1.00  2.27           O  
ATOM   2874  CB  LYS A 189      17.874   5.786  29.183  1.00  2.27           C  
ATOM   2875  CG  LYS A 189      16.893   6.865  28.843  1.00  2.27           C  
ATOM   2876  CD  LYS A 189      17.557   8.178  28.491  1.00  2.27           C  
ATOM   2877  CE  LYS A 189      16.507   9.258  28.244  1.00  2.27           C  
ATOM   2878  NZ  LYS A 189      17.122  10.548  27.836  1.00  2.27           N  
ATOM   2879  H   LYS A 189      17.214   4.402  27.006  1.00  2.27           H  
ATOM   2880  HA  LYS A 189      19.324   6.353  27.761  1.00  2.27           H  
ATOM   2881 1HB  LYS A 189      17.297   4.904  29.466  1.00  2.27           H  
ATOM   2882 2HB  LYS A 189      18.448   6.103  30.052  1.00  2.27           H  
ATOM   2883 1HG  LYS A 189      16.272   6.559  28.009  1.00  2.27           H  
ATOM   2884 2HG  LYS A 189      16.274   7.015  29.704  1.00  2.27           H  
ATOM   2885 1HD  LYS A 189      18.214   8.489  29.300  1.00  2.27           H  
ATOM   2886 2HD  LYS A 189      18.150   8.048  27.583  1.00  2.27           H  
ATOM   2887 1HE  LYS A 189      15.825   8.918  27.458  1.00  2.27           H  
ATOM   2888 2HE  LYS A 189      15.937   9.419  29.156  1.00  2.27           H  
ATOM   2889 1HZ  LYS A 189      16.392  11.230  27.682  1.00  2.27           H  
ATOM   2890 2HZ  LYS A 189      17.741  10.870  28.566  1.00  2.27           H  
ATOM   2891 3HZ  LYS A 189      17.642  10.407  26.982  1.00  2.27           H  
ATOM   2892  N   GLY A 190      20.082   3.357  27.833  1.00  2.34           N  
ATOM   2893  CA  GLY A 190      21.100   2.370  28.204  1.00  2.34           C  
ATOM   2894  C   GLY A 190      20.674   1.342  29.259  1.00  2.34           C  
ATOM   2895  O   GLY A 190      21.480   0.498  29.655  1.00  2.34           O  
ATOM   2896  H   GLY A 190      19.537   3.222  26.994  1.00  2.34           H  
ATOM   2897 1HA  GLY A 190      21.415   1.842  27.304  1.00  2.34           H  
ATOM   2898 2HA  GLY A 190      21.981   2.900  28.564  1.00  2.34           H  
ATOM   2899  N   GLY A 191      19.411   1.373  29.694  1.00  2.16           N  
ATOM   2900  CA  GLY A 191      18.944   0.429  30.713  1.00  2.16           C  
ATOM   2901  C   GLY A 191      19.210  -1.008  30.270  1.00  2.16           C  
ATOM   2902  O   GLY A 191      19.781  -1.804  31.013  1.00  2.16           O  
ATOM   2903  H   GLY A 191      18.786   2.080  29.337  1.00  2.16           H  
ATOM   2904 1HA  GLY A 191      19.453   0.627  31.656  1.00  2.16           H  
ATOM   2905 2HA  GLY A 191      17.877   0.571  30.886  1.00  2.16           H  
ATOM   2906  N   ARG A 192      18.706  -1.362  29.081  1.00  1.81           N  
ATOM   2907  CA  ARG A 192      18.888  -2.653  28.382  1.00  1.81           C  
ATOM   2908  C   ARG A 192      18.296  -3.920  29.031  1.00  1.81           C  
ATOM   2909  O   ARG A 192      17.861  -4.829  28.322  1.00  1.81           O  
ATOM   2910  CB  ARG A 192      20.379  -2.867  28.136  1.00  1.81           C  
ATOM   2911  CG  ARG A 192      20.990  -1.914  27.099  1.00  1.81           C  
ATOM   2912  CD  ARG A 192      22.481  -1.991  27.053  1.00  1.81           C  
ATOM   2913  NE  ARG A 192      23.095  -1.353  28.222  1.00  1.81           N  
ATOM   2914  CZ  ARG A 192      24.379  -1.499  28.601  1.00  1.81           C  
ATOM   2915  NH1 ARG A 192      25.195  -2.275  27.913  1.00  1.81           N  
ATOM   2916  NH2 ARG A 192      24.818  -0.856  29.669  1.00  1.81           N  
ATOM   2917  H   ARG A 192      18.198  -0.648  28.586  1.00  1.81           H  
ATOM   2918  HA  ARG A 192      18.416  -2.549  27.405  1.00  1.81           H  
ATOM   2919 1HB  ARG A 192      20.945  -2.754  29.057  1.00  1.81           H  
ATOM   2920 2HB  ARG A 192      20.542  -3.883  27.783  1.00  1.81           H  
ATOM   2921 1HG  ARG A 192      20.606  -2.165  26.112  1.00  1.81           H  
ATOM   2922 2HG  ARG A 192      20.712  -0.893  27.343  1.00  1.81           H  
ATOM   2923 1HD  ARG A 192      22.792  -3.034  27.032  1.00  1.81           H  
ATOM   2924 2HD  ARG A 192      22.844  -1.485  26.160  1.00  1.81           H  
ATOM   2925  HE  ARG A 192      22.508  -0.721  28.788  1.00  1.81           H  
ATOM   2926 1HH1 ARG A 192      24.857  -2.764  27.097  1.00  1.81           H  
ATOM   2927 2HH1 ARG A 192      26.157  -2.379  28.202  1.00  1.81           H  
ATOM   2928 1HH2 ARG A 192      24.182  -0.263  30.197  1.00  1.81           H  
ATOM   2929 2HH2 ARG A 192      25.775  -0.956  29.961  1.00  1.81           H  
ATOM   2930  N   GLY A 193      18.211  -3.948  30.352  1.00  1.44           N  
ATOM   2931  CA  GLY A 193      17.614  -5.051  31.085  1.00  1.44           C  
ATOM   2932  C   GLY A 193      16.210  -4.679  31.517  1.00  1.44           C  
ATOM   2933  O   GLY A 193      15.602  -3.767  30.952  1.00  1.44           O  
ATOM   2934  H   GLY A 193      18.636  -3.183  30.856  1.00  1.44           H  
ATOM   2935 1HA  GLY A 193      17.587  -5.943  30.461  1.00  1.44           H  
ATOM   2936 2HA  GLY A 193      18.222  -5.278  31.960  1.00  1.44           H  
ATOM   2937  N   GLU A 194      15.705  -5.374  32.533  1.00  1.13           N  
ATOM   2938  CA  GLU A 194      14.361  -5.113  33.031  1.00  1.13           C  
ATOM   2939  C   GLU A 194      14.371  -3.916  33.972  1.00  1.13           C  
ATOM   2940  O   GLU A 194      15.219  -3.843  34.872  1.00  1.13           O  
ATOM   2941  CB  GLU A 194      13.806  -6.335  33.772  1.00  1.13           C  
ATOM   2942  CG  GLU A 194      12.342  -6.210  34.217  1.00  1.13           C  
ATOM   2943  CD  GLU A 194      11.833  -7.449  34.936  1.00  1.13           C  
ATOM   2944  OE1 GLU A 194      12.620  -8.321  35.212  1.00  1.13           O  
ATOM   2945  OE2 GLU A 194      10.655  -7.522  35.194  1.00  1.13           O  
ATOM   2946  H   GLU A 194      16.252  -6.109  32.954  1.00  1.13           H  
ATOM   2947  HA  GLU A 194      13.715  -4.894  32.187  1.00  1.13           H  
ATOM   2948 1HB  GLU A 194      13.879  -7.211  33.126  1.00  1.13           H  
ATOM   2949 2HB  GLU A 194      14.409  -6.527  34.658  1.00  1.13           H  
ATOM   2950 1HG  GLU A 194      12.238  -5.352  34.884  1.00  1.13           H  
ATOM   2951 2HG  GLU A 194      11.729  -6.024  33.334  1.00  1.13           H  
ATOM   2952  N   ARG A 195      13.430  -2.993  33.775  1.00  0.90           N  
ATOM   2953  CA  ARG A 195      13.310  -1.833  34.649  1.00  0.90           C  
ATOM   2954  C   ARG A 195      11.852  -1.567  35.013  1.00  0.90           C  
ATOM   2955  O   ARG A 195      10.968  -1.624  34.158  1.00  0.90           O  
ATOM   2956  CB  ARG A 195      13.874  -0.584  33.970  1.00  0.90           C  
ATOM   2957  CG  ARG A 195      15.379  -0.618  33.641  1.00  0.90           C  
ATOM   2958  CD  ARG A 195      16.206  -0.558  34.867  1.00  0.90           C  
ATOM   2959  NE  ARG A 195      17.627  -0.506  34.577  1.00  0.90           N  
ATOM   2960  CZ  ARG A 195      18.424  -1.583  34.390  1.00  0.90           C  
ATOM   2961  NH1 ARG A 195      17.945  -2.810  34.465  1.00  0.90           N  
ATOM   2962  NH2 ARG A 195      19.708  -1.401  34.132  1.00  0.90           N  
ATOM   2963  H   ARG A 195      12.809  -3.104  32.977  1.00  0.90           H  
ATOM   2964  HA  ARG A 195      13.871  -2.027  35.559  1.00  0.90           H  
ATOM   2965 1HB  ARG A 195      13.341  -0.411  33.040  1.00  0.90           H  
ATOM   2966 2HB  ARG A 195      13.696   0.279  34.614  1.00  0.90           H  
ATOM   2967 1HG  ARG A 195      15.628  -1.528  33.093  1.00  0.90           H  
ATOM   2968 2HG  ARG A 195      15.628   0.245  33.025  1.00  0.90           H  
ATOM   2969 1HD  ARG A 195      15.943   0.329  35.435  1.00  0.90           H  
ATOM   2970 2HD  ARG A 195      16.015  -1.443  35.470  1.00  0.90           H  
ATOM   2971  HE  ARG A 195      18.055   0.406  34.509  1.00  0.90           H  
ATOM   2972 1HH1 ARG A 195      16.948  -2.989  34.666  1.00  0.90           H  
ATOM   2973 2HH1 ARG A 195      18.561  -3.593  34.328  1.00  0.90           H  
ATOM   2974 1HH2 ARG A 195      20.087  -0.467  34.066  1.00  0.90           H  
ATOM   2975 2HH2 ARG A 195      20.311  -2.196  33.979  1.00  0.90           H  
ATOM   2976  N   HIS A 196      11.596  -1.251  36.280  1.00  0.77           N  
ATOM   2977  CA  HIS A 196      10.243  -0.898  36.709  1.00  0.77           C  
ATOM   2978  C   HIS A 196      10.160   0.609  36.933  1.00  0.77           C  
ATOM   2979  O   HIS A 196      10.942   1.190  37.707  1.00  0.77           O  
ATOM   2980  CB  HIS A 196       9.836  -1.662  37.963  1.00  0.77           C  
ATOM   2981  CG  HIS A 196       9.888  -3.164  37.779  1.00  0.77           C  
ATOM   2982  ND1 HIS A 196       9.053  -3.850  36.915  1.00  0.77           N  
ATOM   2983  CD2 HIS A 196      10.674  -4.100  38.361  1.00  0.77           C  
ATOM   2984  CE1 HIS A 196       9.347  -5.145  36.965  1.00  0.77           C  
ATOM   2985  NE2 HIS A 196      10.319  -5.319  37.832  1.00  0.77           N  
ATOM   2986  H   HIS A 196      12.351  -1.261  36.964  1.00  0.77           H  
ATOM   2987  HA  HIS A 196       9.527  -1.147  35.928  1.00  0.77           H  
ATOM   2988 1HB  HIS A 196      10.499  -1.393  38.766  1.00  0.77           H  
ATOM   2989 2HB  HIS A 196       8.825  -1.379  38.257  1.00  0.77           H  
ATOM   2990  HD2 HIS A 196      11.449  -3.915  39.108  1.00  0.77           H  
ATOM   2991  HE1 HIS A 196       8.866  -5.936  36.386  1.00  0.77           H  
ATOM   2992  HE2 HIS A 196      10.738  -6.211  38.065  1.00  0.77           H  
ATOM   2993  N   VAL A 197       9.241   1.241  36.217  1.00  0.70           N  
ATOM   2994  CA  VAL A 197       9.082   2.680  36.285  1.00  0.70           C  
ATOM   2995  C   VAL A 197       7.713   3.103  36.767  1.00  0.70           C  
ATOM   2996  O   VAL A 197       6.681   2.630  36.291  1.00  0.70           O  
ATOM   2997  CB  VAL A 197       9.373   3.318  34.920  1.00  0.70           C  
ATOM   2998  CG1 VAL A 197       9.130   4.831  34.977  1.00  0.70           C  
ATOM   2999  CG2 VAL A 197      10.826   3.024  34.569  1.00  0.70           C  
ATOM   3000  H   VAL A 197       8.629   0.699  35.608  1.00  0.70           H  
ATOM   3001  HA  VAL A 197       9.817   3.063  36.985  1.00  0.70           H  
ATOM   3002  HB  VAL A 197       8.706   2.897  34.166  1.00  0.70           H  
ATOM   3003 1HG1 VAL A 197       9.345   5.276  34.009  1.00  0.70           H  
ATOM   3004 2HG1 VAL A 197       8.099   5.022  35.237  1.00  0.70           H  
ATOM   3005 3HG1 VAL A 197       9.780   5.276  35.735  1.00  0.70           H  
ATOM   3006 1HG2 VAL A 197      11.069   3.464  33.605  1.00  0.70           H  
ATOM   3007 2HG2 VAL A 197      11.462   3.438  35.328  1.00  0.70           H  
ATOM   3008 3HG2 VAL A 197      10.985   1.952  34.531  1.00  0.70           H  
ATOM   3009  N   LEU A 198       7.721   3.992  37.739  1.00  0.68           N  
ATOM   3010  CA  LEU A 198       6.503   4.527  38.304  1.00  0.68           C  
ATOM   3011  C   LEU A 198       6.296   5.911  37.711  1.00  0.68           C  
ATOM   3012  O   LEU A 198       7.223   6.716  37.738  1.00  0.68           O  
ATOM   3013  CB  LEU A 198       6.649   4.592  39.809  1.00  0.68           C  
ATOM   3014  CG  LEU A 198       5.530   5.093  40.589  1.00  0.68           C  
ATOM   3015  CD1 LEU A 198       4.391   4.170  40.521  1.00  0.68           C  
ATOM   3016  CD2 LEU A 198       5.978   5.183  41.933  1.00  0.68           C  
ATOM   3017  H   LEU A 198       8.625   4.323  38.082  1.00  0.68           H  
ATOM   3018  HA  LEU A 198       5.667   3.888  38.041  1.00  0.68           H  
ATOM   3019 1HB  LEU A 198       6.853   3.590  40.166  1.00  0.68           H  
ATOM   3020 2HB  LEU A 198       7.508   5.213  40.032  1.00  0.68           H  
ATOM   3021  HG  LEU A 198       5.210   6.056  40.209  1.00  0.68           H  
ATOM   3022 1HD1 LEU A 198       3.598   4.542  41.135  1.00  0.68           H  
ATOM   3023 2HD1 LEU A 198       4.052   4.072  39.498  1.00  0.68           H  
ATOM   3024 3HD1 LEU A 198       4.712   3.216  40.902  1.00  0.68           H  
ATOM   3025 1HD2 LEU A 198       5.164   5.547  42.548  1.00  0.68           H  
ATOM   3026 2HD2 LEU A 198       6.279   4.189  42.255  1.00  0.68           H  
ATOM   3027 3HD2 LEU A 198       6.828   5.853  41.999  1.00  0.68           H  
ATOM   3028  N   ILE A 199       5.135   6.166  37.130  1.00  0.69           N  
ATOM   3029  CA  ILE A 199       4.886   7.448  36.506  1.00  0.69           C  
ATOM   3030  C   ILE A 199       3.713   8.155  37.155  1.00  0.69           C  
ATOM   3031  O   ILE A 199       2.626   7.596  37.283  1.00  0.69           O  
ATOM   3032  CB  ILE A 199       4.612   7.322  34.993  1.00  0.69           C  
ATOM   3033  CG1 ILE A 199       5.786   6.639  34.326  1.00  0.69           C  
ATOM   3034  CG2 ILE A 199       4.394   8.718  34.374  1.00  0.69           C  
ATOM   3035  CD1 ILE A 199       5.640   6.477  32.896  1.00  0.69           C  
ATOM   3036  H   ILE A 199       4.423   5.455  37.125  1.00  0.69           H  
ATOM   3037  HA  ILE A 199       5.764   8.070  36.635  1.00  0.69           H  
ATOM   3038  HB  ILE A 199       3.729   6.699  34.832  1.00  0.69           H  
ATOM   3039 1HG1 ILE A 199       6.664   7.155  34.507  1.00  0.69           H  
ATOM   3040 2HG1 ILE A 199       5.879   5.643  34.759  1.00  0.69           H  
ATOM   3041 1HG2 ILE A 199       4.208   8.619  33.309  1.00  0.69           H  
ATOM   3042 2HG2 ILE A 199       3.541   9.203  34.843  1.00  0.69           H  
ATOM   3043 3HG2 ILE A 199       5.285   9.329  34.531  1.00  0.69           H  
ATOM   3044 1HD1 ILE A 199       6.509   5.963  32.520  1.00  0.69           H  
ATOM   3045 2HD1 ILE A 199       4.747   5.917  32.668  1.00  0.69           H  
ATOM   3046 3HD1 ILE A 199       5.575   7.441  32.451  1.00  0.69           H  
ATOM   3047  N   PHE A 200       3.946   9.385  37.566  1.00  0.72           N  
ATOM   3048  CA  PHE A 200       2.949  10.228  38.201  1.00  0.72           C  
ATOM   3049  C   PHE A 200       2.492  11.307  37.258  1.00  0.72           C  
ATOM   3050  O   PHE A 200       3.327  11.964  36.654  1.00  0.72           O  
ATOM   3051  CB  PHE A 200       3.578  10.903  39.386  1.00  0.72           C  
ATOM   3052  CG  PHE A 200       3.866  10.047  40.421  1.00  0.72           C  
ATOM   3053  CD1 PHE A 200       4.999   9.292  40.467  1.00  0.72           C  
ATOM   3054  CD2 PHE A 200       3.011  10.002  41.395  1.00  0.72           C  
ATOM   3055  CE1 PHE A 200       5.196   8.488  41.535  1.00  0.72           C  
ATOM   3056  CE2 PHE A 200       3.185   9.238  42.420  1.00  0.72           C  
ATOM   3057  CZ  PHE A 200       4.286   8.448  42.510  1.00  0.72           C  
ATOM   3058  H   PHE A 200       4.878   9.761  37.420  1.00  0.72           H  
ATOM   3059  HA  PHE A 200       2.094   9.623  38.504  1.00  0.72           H  
ATOM   3060 1HB  PHE A 200       4.495  11.366  39.072  1.00  0.72           H  
ATOM   3061 2HB  PHE A 200       2.923  11.686  39.755  1.00  0.72           H  
ATOM   3062  HD1 PHE A 200       5.729   9.338  39.652  1.00  0.72           H  
ATOM   3063  HD2 PHE A 200       2.150  10.625  41.332  1.00  0.72           H  
ATOM   3064  HE1 PHE A 200       6.067   7.892  41.609  1.00  0.72           H  
ATOM   3065  HE2 PHE A 200       2.438   9.269  43.183  1.00  0.72           H  
ATOM   3066  HZ  PHE A 200       4.433   7.806  43.369  1.00  0.72           H  
ATOM   3067  N   ASP A 201       1.189  11.538  37.176  1.00  0.77           N  
ATOM   3068  CA  ASP A 201       0.663  12.562  36.293  1.00  0.77           C  
ATOM   3069  C   ASP A 201      -0.402  13.440  36.907  1.00  0.77           C  
ATOM   3070  O   ASP A 201      -1.540  13.001  36.999  1.00  0.77           O  
ATOM   3071  CB  ASP A 201       0.006  11.937  35.077  1.00  0.77           C  
ATOM   3072  CG  ASP A 201      -0.483  12.991  34.075  1.00  0.77           C  
ATOM   3073  OD1 ASP A 201      -0.233  14.154  34.269  1.00  0.77           O  
ATOM   3074  OD2 ASP A 201      -1.202  12.635  33.180  1.00  0.77           O  
ATOM   3075  H   ASP A 201       0.549  10.932  37.677  1.00  0.77           H  
ATOM   3076  HA  ASP A 201       1.481  13.179  35.979  1.00  0.77           H  
ATOM   3077 1HB  ASP A 201       0.708  11.264  34.584  1.00  0.77           H  
ATOM   3078 2HB  ASP A 201      -0.841  11.334  35.399  1.00  0.77           H  
ATOM   3079  N   LEU A 202      -0.063  14.675  37.306  1.00  0.82           N  
ATOM   3080  CA  LEU A 202      -1.073  15.591  37.906  1.00  0.82           C  
ATOM   3081  C   LEU A 202      -1.891  16.342  36.847  1.00  0.82           C  
ATOM   3082  O   LEU A 202      -2.753  17.177  37.169  1.00  0.82           O  
ATOM   3083  CB  LEU A 202      -0.459  16.559  38.928  1.00  0.82           C  
ATOM   3084  CG  LEU A 202      -0.016  15.978  40.258  1.00  0.82           C  
ATOM   3085  CD1 LEU A 202       0.763  16.981  41.057  1.00  0.82           C  
ATOM   3086  CD2 LEU A 202      -1.247  15.682  41.042  1.00  0.82           C  
ATOM   3087  H   LEU A 202       0.899  14.981  37.124  1.00  0.82           H  
ATOM   3088  HA  LEU A 202      -1.783  14.987  38.463  1.00  0.82           H  
ATOM   3089 1HB  LEU A 202       0.409  16.974  38.486  1.00  0.82           H  
ATOM   3090 2HB  LEU A 202      -1.168  17.364  39.121  1.00  0.82           H  
ATOM   3091  HG  LEU A 202       0.582  15.081  40.093  1.00  0.82           H  
ATOM   3092 1HD1 LEU A 202       1.028  16.537  42.013  1.00  0.82           H  
ATOM   3093 2HD1 LEU A 202       1.653  17.254  40.530  1.00  0.82           H  
ATOM   3094 3HD1 LEU A 202       0.161  17.865  41.227  1.00  0.82           H  
ATOM   3095 1HD2 LEU A 202      -0.977  15.260  41.999  1.00  0.82           H  
ATOM   3096 2HD2 LEU A 202      -1.809  16.597  41.193  1.00  0.82           H  
ATOM   3097 3HD2 LEU A 202      -1.855  15.009  40.509  1.00  0.82           H  
ATOM   3098  N   GLY A 203      -1.564  16.089  35.579  1.00  0.87           N  
ATOM   3099  CA  GLY A 203      -2.296  16.585  34.430  1.00  0.87           C  
ATOM   3100  C   GLY A 203      -2.715  18.031  34.497  1.00  0.87           C  
ATOM   3101  O   GLY A 203      -1.906  18.963  34.600  1.00  0.87           O  
ATOM   3102  H   GLY A 203      -0.825  15.418  35.379  1.00  0.87           H  
ATOM   3103 1HA  GLY A 203      -1.683  16.426  33.543  1.00  0.87           H  
ATOM   3104 2HA  GLY A 203      -3.181  15.965  34.303  1.00  0.87           H  
ATOM   3105  N   GLY A 204      -4.025  18.165  34.309  1.00  0.91           N  
ATOM   3106  CA  GLY A 204      -4.807  19.379  34.356  1.00  0.91           C  
ATOM   3107  C   GLY A 204      -5.729  19.236  35.559  1.00  0.91           C  
ATOM   3108  O   GLY A 204      -5.357  19.623  36.664  1.00  0.91           O  
ATOM   3109  H   GLY A 204      -4.537  17.308  34.180  1.00  0.91           H  
ATOM   3110 1HA  GLY A 204      -4.158  20.245  34.480  1.00  0.91           H  
ATOM   3111 2HA  GLY A 204      -5.374  19.508  33.440  1.00  0.91           H  
ATOM   3112  N   GLY A 205      -6.924  18.662  35.360  1.00  0.92           N  
ATOM   3113  CA  GLY A 205      -7.813  18.446  36.512  1.00  0.92           C  
ATOM   3114  C   GLY A 205      -7.712  17.063  37.204  1.00  0.92           C  
ATOM   3115  O   GLY A 205      -8.303  16.850  38.272  1.00  0.92           O  
ATOM   3116  H   GLY A 205      -7.200  18.386  34.415  1.00  0.92           H  
ATOM   3117 1HA  GLY A 205      -7.587  19.200  37.251  1.00  0.92           H  
ATOM   3118 2HA  GLY A 205      -8.844  18.624  36.202  1.00  0.92           H  
ATOM   3119  N   THR A 206      -6.928  16.145  36.641  1.00  0.91           N  
ATOM   3120  CA  THR A 206      -6.854  14.772  37.167  1.00  0.91           C  
ATOM   3121  C   THR A 206      -5.444  14.293  37.527  1.00  0.91           C  
ATOM   3122  O   THR A 206      -4.462  14.845  37.053  1.00  0.91           O  
ATOM   3123  CB  THR A 206      -7.456  13.802  36.139  1.00  0.91           C  
ATOM   3124  OG1 THR A 206      -6.701  13.895  34.934  1.00  0.91           O  
ATOM   3125  CG2 THR A 206      -8.921  14.116  35.855  1.00  0.91           C  
ATOM   3126  H   THR A 206      -6.422  16.384  35.806  1.00  0.91           H  
ATOM   3127  HA  THR A 206      -7.457  14.720  38.074  1.00  0.91           H  
ATOM   3128  HB  THR A 206      -7.378  12.796  36.525  1.00  0.91           H  
ATOM   3129  HG1 THR A 206      -5.772  13.921  35.167  1.00  0.91           H  
ATOM   3130 1HG2 THR A 206      -9.305  13.403  35.130  1.00  0.91           H  
ATOM   3131 2HG2 THR A 206      -9.491  14.035  36.788  1.00  0.91           H  
ATOM   3132 3HG2 THR A 206      -9.017  15.122  35.457  1.00  0.91           H  
ATOM   3133  N   PHE A 207      -5.374  13.218  38.316  1.00  0.87           N  
ATOM   3134  CA  PHE A 207      -4.129  12.591  38.785  1.00  0.87           C  
ATOM   3135  C   PHE A 207      -3.998  11.068  38.704  1.00  0.87           C  
ATOM   3136  O   PHE A 207      -4.641  10.335  39.453  1.00  0.87           O  
ATOM   3137  CB  PHE A 207      -3.920  12.896  40.245  1.00  0.87           C  
ATOM   3138  CG  PHE A 207      -2.707  12.249  40.848  1.00  0.87           C  
ATOM   3139  CD1 PHE A 207      -1.446  12.428  40.331  1.00  0.87           C  
ATOM   3140  CD2 PHE A 207      -2.844  11.462  41.960  1.00  0.87           C  
ATOM   3141  CE1 PHE A 207      -0.359  11.864  40.906  1.00  0.87           C  
ATOM   3142  CE2 PHE A 207      -1.759  10.885  42.538  1.00  0.87           C  
ATOM   3143  CZ  PHE A 207      -0.519  11.092  42.026  1.00  0.87           C  
ATOM   3144  H   PHE A 207      -6.258  12.853  38.630  1.00  0.87           H  
ATOM   3145  HA  PHE A 207      -3.344  13.044  38.231  1.00  0.87           H  
ATOM   3146 1HB  PHE A 207      -3.871  13.962  40.399  1.00  0.87           H  
ATOM   3147 2HB  PHE A 207      -4.776  12.524  40.769  1.00  0.87           H  
ATOM   3148  HD1 PHE A 207      -1.331  13.032  39.459  1.00  0.87           H  
ATOM   3149  HD2 PHE A 207      -3.830  11.307  42.376  1.00  0.87           H  
ATOM   3150  HE1 PHE A 207       0.621  12.034  40.476  1.00  0.87           H  
ATOM   3151  HE2 PHE A 207      -1.869  10.261  43.417  1.00  0.87           H  
ATOM   3152  HZ  PHE A 207       0.331  10.628  42.518  1.00  0.87           H  
ATOM   3153  N   ASP A 208      -3.063  10.612  37.877  1.00  0.83           N  
ATOM   3154  CA  ASP A 208      -2.784   9.181  37.716  1.00  0.83           C  
ATOM   3155  C   ASP A 208      -1.403   8.729  38.149  1.00  0.83           C  
ATOM   3156  O   ASP A 208      -0.402   9.410  37.912  1.00  0.83           O  
ATOM   3157  CB  ASP A 208      -3.021   8.706  36.282  1.00  0.83           C  
ATOM   3158  CG  ASP A 208      -2.602   7.195  36.039  1.00  0.83           C  
ATOM   3159  OD1 ASP A 208      -3.158   6.280  36.628  1.00  0.83           O  
ATOM   3160  OD2 ASP A 208      -1.698   7.003  35.228  1.00  0.83           O  
ATOM   3161  H   ASP A 208      -2.538  11.303  37.338  1.00  0.83           H  
ATOM   3162  HA  ASP A 208      -3.498   8.639  38.342  1.00  0.83           H  
ATOM   3163 1HB  ASP A 208      -4.080   8.792  36.074  1.00  0.83           H  
ATOM   3164 2HB  ASP A 208      -2.482   9.345  35.588  1.00  0.83           H  
ATOM   3165  N   VAL A 209      -1.353   7.556  38.771  1.00  0.79           N  
ATOM   3166  CA  VAL A 209      -0.086   6.929  39.079  1.00  0.79           C  
ATOM   3167  C   VAL A 209      -0.033   5.557  38.410  1.00  0.79           C  
ATOM   3168  O   VAL A 209      -0.878   4.698  38.675  1.00  0.79           O  
ATOM   3169  CB  VAL A 209       0.095   6.723  40.578  1.00  0.79           C  
ATOM   3170  CG1 VAL A 209       1.431   6.107  40.824  1.00  0.79           C  
ATOM   3171  CG2 VAL A 209      -0.069   7.977  41.269  1.00  0.79           C  
ATOM   3172  H   VAL A 209      -2.223   7.080  39.003  1.00  0.79           H  
ATOM   3173  HA  VAL A 209       0.719   7.547  38.702  1.00  0.79           H  
ATOM   3174  HB  VAL A 209      -0.657   6.016  40.944  1.00  0.79           H  
ATOM   3175 1HG1 VAL A 209       1.572   5.938  41.866  1.00  0.79           H  
ATOM   3176 2HG1 VAL A 209       1.488   5.161  40.294  1.00  0.79           H  
ATOM   3177 3HG1 VAL A 209       2.210   6.780  40.458  1.00  0.79           H  
ATOM   3178 1HG2 VAL A 209       0.062   7.831  42.337  1.00  0.79           H  
ATOM   3179 2HG2 VAL A 209       0.664   8.666  40.898  1.00  0.79           H  
ATOM   3180 3HG2 VAL A 209      -1.070   8.361  41.071  1.00  0.79           H  
ATOM   3181  N   SER A 210       0.960   5.332  37.556  1.00  0.76           N  
ATOM   3182  CA  SER A 210       1.064   4.047  36.878  1.00  0.76           C  
ATOM   3183  C   SER A 210       2.413   3.387  37.029  1.00  0.76           C  
ATOM   3184  O   SER A 210       3.444   4.040  37.077  1.00  0.76           O  
ATOM   3185  CB  SER A 210       0.779   4.176  35.385  1.00  0.76           C  
ATOM   3186  OG  SER A 210      -0.559   4.540  35.109  1.00  0.76           O  
ATOM   3187  H   SER A 210       1.623   6.079  37.368  1.00  0.76           H  
ATOM   3188  HA  SER A 210       0.331   3.383  37.312  1.00  0.76           H  
ATOM   3189 1HB  SER A 210       1.452   4.912  34.955  1.00  0.76           H  
ATOM   3190 2HB  SER A 210       0.996   3.221  34.905  1.00  0.76           H  
ATOM   3191  HG  SER A 210      -0.676   5.507  35.269  1.00  0.76           H  
ATOM   3192  N   ILE A 211       2.408   2.072  37.033  1.00  0.77           N  
ATOM   3193  CA  ILE A 211       3.639   1.306  37.029  1.00  0.77           C  
ATOM   3194  C   ILE A 211       3.771   0.575  35.732  1.00  0.77           C  
ATOM   3195  O   ILE A 211       2.835  -0.108  35.303  1.00  0.77           O  
ATOM   3196  CB  ILE A 211       3.730   0.295  38.162  1.00  0.77           C  
ATOM   3197  CG1 ILE A 211       3.722   0.958  39.437  1.00  0.77           C  
ATOM   3198  CG2 ILE A 211       4.988  -0.514  38.033  1.00  0.77           C  
ATOM   3199  CD1 ILE A 211       3.580   0.029  40.540  1.00  0.77           C  
ATOM   3200  H   ILE A 211       1.513   1.596  37.014  1.00  0.77           H  
ATOM   3201  HA  ILE A 211       4.479   1.987  37.121  1.00  0.77           H  
ATOM   3202  HB  ILE A 211       2.865  -0.369  38.126  1.00  0.77           H  
ATOM   3203 1HG1 ILE A 211       4.661   1.479  39.544  1.00  0.77           H  
ATOM   3204 2HG1 ILE A 211       2.907   1.675  39.474  1.00  0.77           H  
ATOM   3205 1HG2 ILE A 211       5.012  -1.210  38.840  1.00  0.77           H  
ATOM   3206 2HG2 ILE A 211       5.002  -1.055  37.090  1.00  0.77           H  
ATOM   3207 3HG2 ILE A 211       5.858   0.148  38.085  1.00  0.77           H  
ATOM   3208 1HD1 ILE A 211       3.593   0.568  41.438  1.00  0.77           H  
ATOM   3209 2HD1 ILE A 211       2.641  -0.487  40.439  1.00  0.77           H  
ATOM   3210 3HD1 ILE A 211       4.397  -0.690  40.533  1.00  0.77           H  
ATOM   3211  N   LEU A 212       4.925   0.747  35.107  1.00  0.81           N  
ATOM   3212  CA  LEU A 212       5.224   0.118  33.847  1.00  0.81           C  
ATOM   3213  C   LEU A 212       6.502  -0.687  33.936  1.00  0.81           C  
ATOM   3214  O   LEU A 212       7.438  -0.321  34.652  1.00  0.81           O  
ATOM   3215  CB  LEU A 212       5.396   1.182  32.776  1.00  0.81           C  
ATOM   3216  CG  LEU A 212       4.213   2.073  32.593  1.00  0.81           C  
ATOM   3217  CD1 LEU A 212       4.394   3.258  33.519  1.00  0.81           C  
ATOM   3218  CD2 LEU A 212       4.097   2.474  31.131  1.00  0.81           C  
ATOM   3219  H   LEU A 212       5.620   1.359  35.530  1.00  0.81           H  
ATOM   3220  HA  LEU A 212       4.411  -0.551  33.588  1.00  0.81           H  
ATOM   3221 1HB  LEU A 212       6.252   1.806  33.037  1.00  0.81           H  
ATOM   3222 2HB  LEU A 212       5.601   0.685  31.824  1.00  0.81           H  
ATOM   3223  HG  LEU A 212       3.311   1.557  32.894  1.00  0.81           H  
ATOM   3224 1HD1 LEU A 212       3.563   3.930  33.440  1.00  0.81           H  
ATOM   3225 2HD1 LEU A 212       4.482   2.942  34.545  1.00  0.81           H  
ATOM   3226 3HD1 LEU A 212       5.305   3.758  33.235  1.00  0.81           H  
ATOM   3227 1HD2 LEU A 212       3.240   3.123  30.998  1.00  0.81           H  
ATOM   3228 2HD2 LEU A 212       4.987   2.993  30.823  1.00  0.81           H  
ATOM   3229 3HD2 LEU A 212       3.971   1.579  30.517  1.00  0.81           H  
ATOM   3230  N   THR A 213       6.564  -1.763  33.184  1.00  0.88           N  
ATOM   3231  CA  THR A 213       7.788  -2.532  33.115  1.00  0.88           C  
ATOM   3232  C   THR A 213       8.380  -2.395  31.736  1.00  0.88           C  
ATOM   3233  O   THR A 213       7.681  -2.480  30.721  1.00  0.88           O  
ATOM   3234  CB  THR A 213       7.581  -4.010  33.461  1.00  0.88           C  
ATOM   3235  OG1 THR A 213       7.096  -4.128  34.812  1.00  0.88           O  
ATOM   3236  CG2 THR A 213       8.910  -4.782  33.323  1.00  0.88           C  
ATOM   3237  H   THR A 213       5.753  -2.027  32.628  1.00  0.88           H  
ATOM   3238  HA  THR A 213       8.506  -2.130  33.828  1.00  0.88           H  
ATOM   3239  HB  THR A 213       6.849  -4.433  32.786  1.00  0.88           H  
ATOM   3240  HG1 THR A 213       7.808  -3.893  35.450  1.00  0.88           H  
ATOM   3241 1HG2 THR A 213       8.756  -5.831  33.576  1.00  0.88           H  
ATOM   3242 2HG2 THR A 213       9.279  -4.717  32.303  1.00  0.88           H  
ATOM   3243 3HG2 THR A 213       9.651  -4.354  34.002  1.00  0.88           H  
ATOM   3244  N   ILE A 214       9.670  -2.129  31.704  1.00  0.96           N  
ATOM   3245  CA  ILE A 214      10.381  -1.996  30.461  1.00  0.96           C  
ATOM   3246  C   ILE A 214      11.367  -3.146  30.360  1.00  0.96           C  
ATOM   3247  O   ILE A 214      12.150  -3.375  31.280  1.00  0.96           O  
ATOM   3248  CB  ILE A 214      11.104  -0.658  30.374  1.00  0.96           C  
ATOM   3249  CG1 ILE A 214      10.104   0.464  30.556  1.00  0.96           C  
ATOM   3250  CG2 ILE A 214      11.777  -0.553  29.002  1.00  0.96           C  
ATOM   3251  CD1 ILE A 214       9.876   0.856  31.988  1.00  0.96           C  
ATOM   3252  H   ILE A 214      10.172  -2.029  32.581  1.00  0.96           H  
ATOM   3253  HA  ILE A 214       9.679  -2.048  29.653  1.00  0.96           H  
ATOM   3254  HB  ILE A 214      11.844  -0.582  31.160  1.00  0.96           H  
ATOM   3255 1HG1 ILE A 214      10.472   1.329  30.048  1.00  0.96           H  
ATOM   3256 2HG1 ILE A 214       9.152   0.166  30.118  1.00  0.96           H  
ATOM   3257 1HG2 ILE A 214      12.290   0.403  28.919  1.00  0.96           H  
ATOM   3258 2HG2 ILE A 214      12.496  -1.362  28.888  1.00  0.96           H  
ATOM   3259 3HG2 ILE A 214      11.016  -0.630  28.221  1.00  0.96           H  
ATOM   3260 1HD1 ILE A 214       9.162   1.676  32.032  1.00  0.96           H  
ATOM   3261 2HD1 ILE A 214       9.497   0.025  32.568  1.00  0.96           H  
ATOM   3262 3HD1 ILE A 214      10.823   1.168  32.401  1.00  0.96           H  
ATOM   3263  N   ASP A 215      11.303  -3.903  29.274  1.00  1.02           N  
ATOM   3264  CA  ASP A 215      12.179  -5.064  29.107  1.00  1.02           C  
ATOM   3265  C   ASP A 215      12.621  -5.242  27.666  1.00  1.02           C  
ATOM   3266  O   ASP A 215      11.799  -5.539  26.807  1.00  1.02           O  
ATOM   3267  CB  ASP A 215      11.471  -6.340  29.591  1.00  1.02           C  
ATOM   3268  CG  ASP A 215      12.337  -7.641  29.526  1.00  1.02           C  
ATOM   3269  OD1 ASP A 215      13.430  -7.609  29.011  1.00  1.02           O  
ATOM   3270  OD2 ASP A 215      11.860  -8.653  29.990  1.00  1.02           O  
ATOM   3271  H   ASP A 215      10.602  -3.670  28.569  1.00  1.02           H  
ATOM   3272  HA  ASP A 215      13.074  -4.911  29.712  1.00  1.02           H  
ATOM   3273 1HB  ASP A 215      11.156  -6.197  30.628  1.00  1.02           H  
ATOM   3274 2HB  ASP A 215      10.567  -6.493  28.997  1.00  1.02           H  
ATOM   3275  N   ASP A 216      13.896  -4.978  27.388  1.00  1.06           N  
ATOM   3276  CA  ASP A 216      14.449  -5.108  26.040  1.00  1.06           C  
ATOM   3277  C   ASP A 216      13.653  -4.333  24.994  1.00  1.06           C  
ATOM   3278  O   ASP A 216      13.351  -4.849  23.921  1.00  1.06           O  
ATOM   3279  CB  ASP A 216      14.500  -6.593  25.648  1.00  1.06           C  
ATOM   3280  CG  ASP A 216      15.415  -6.911  24.445  1.00  1.06           C  
ATOM   3281  OD1 ASP A 216      16.343  -6.175  24.203  1.00  1.06           O  
ATOM   3282  OD2 ASP A 216      15.178  -7.905  23.792  1.00  1.06           O  
ATOM   3283  H   ASP A 216      14.513  -4.730  28.153  1.00  1.06           H  
ATOM   3284  HA  ASP A 216      15.468  -4.718  26.056  1.00  1.06           H  
ATOM   3285 1HB  ASP A 216      14.836  -7.180  26.512  1.00  1.06           H  
ATOM   3286 2HB  ASP A 216      13.490  -6.935  25.409  1.00  1.06           H  
ATOM   3287  N   GLY A 217      13.314  -3.085  25.311  1.00  1.05           N  
ATOM   3288  CA  GLY A 217      12.571  -2.228  24.389  1.00  1.05           C  
ATOM   3289  C   GLY A 217      11.049  -2.386  24.471  1.00  1.05           C  
ATOM   3290  O   GLY A 217      10.315  -1.645  23.813  1.00  1.05           O  
ATOM   3291  H   GLY A 217      13.589  -2.725  26.213  1.00  1.05           H  
ATOM   3292 1HA  GLY A 217      12.833  -1.188  24.584  1.00  1.05           H  
ATOM   3293 2HA  GLY A 217      12.893  -2.442  23.368  1.00  1.05           H  
ATOM   3294  N   ILE A 218      10.558  -3.312  25.290  1.00  1.00           N  
ATOM   3295  CA  ILE A 218       9.120  -3.491  25.382  1.00  1.00           C  
ATOM   3296  C   ILE A 218       8.583  -2.779  26.609  1.00  1.00           C  
ATOM   3297  O   ILE A 218       9.043  -3.033  27.717  1.00  1.00           O  
ATOM   3298  CB  ILE A 218       8.757  -4.971  25.503  1.00  1.00           C  
ATOM   3299  CG1 ILE A 218       9.301  -5.752  24.295  1.00  1.00           C  
ATOM   3300  CG2 ILE A 218       7.237  -5.089  25.597  1.00  1.00           C  
ATOM   3301  CD1 ILE A 218       9.209  -7.235  24.457  1.00  1.00           C  
ATOM   3302  H   ILE A 218      11.170  -3.943  25.804  1.00  1.00           H  
ATOM   3303  HA  ILE A 218       8.646  -3.072  24.498  1.00  1.00           H  
ATOM   3304  HB  ILE A 218       9.217  -5.395  26.396  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 218       8.772  -5.482  23.424  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 218      10.356  -5.488  24.155  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 218       6.959  -6.135  25.685  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 218       6.879  -4.548  26.473  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 218       6.780  -4.662  24.706  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 218       9.622  -7.721  23.574  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 218       9.782  -7.534  25.340  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 218       8.167  -7.526  24.580  1.00  1.00           H  
ATOM   3313  N   PHE A 219       7.628  -1.881  26.403  1.00  0.93           N  
ATOM   3314  CA  PHE A 219       7.014  -1.091  27.475  1.00  0.93           C  
ATOM   3315  C   PHE A 219       5.606  -1.590  27.773  1.00  0.93           C  
ATOM   3316  O   PHE A 219       4.729  -1.516  26.911  1.00  0.93           O  
ATOM   3317  CB  PHE A 219       6.957   0.371  27.048  1.00  0.93           C  
ATOM   3318  CG  PHE A 219       8.303   1.034  26.965  1.00  0.93           C  
ATOM   3319  CD1 PHE A 219       9.178   0.752  25.949  1.00  0.93           C  
ATOM   3320  CD2 PHE A 219       8.658   1.983  27.867  1.00  0.93           C  
ATOM   3321  CE1 PHE A 219      10.412   1.395  25.871  1.00  0.93           C  
ATOM   3322  CE2 PHE A 219       9.874   2.641  27.785  1.00  0.93           C  
ATOM   3323  CZ  PHE A 219      10.751   2.342  26.788  1.00  0.93           C  
ATOM   3324  H   PHE A 219       7.313  -1.738  25.443  1.00  0.93           H  
ATOM   3325  HA  PHE A 219       7.616  -1.188  28.380  1.00  0.93           H  
ATOM   3326 1HB  PHE A 219       6.484   0.440  26.081  1.00  0.93           H  
ATOM   3327 2HB  PHE A 219       6.344   0.930  27.754  1.00  0.93           H  
ATOM   3328  HD1 PHE A 219       8.899   0.001  25.205  1.00  0.93           H  
ATOM   3329  HD2 PHE A 219       7.961   2.212  28.659  1.00  0.93           H  
ATOM   3330  HE1 PHE A 219      11.105   1.146  25.072  1.00  0.93           H  
ATOM   3331  HE2 PHE A 219      10.137   3.394  28.524  1.00  0.93           H  
ATOM   3332  HZ  PHE A 219      11.711   2.854  26.729  1.00  0.93           H  
ATOM   3333  N   GLU A 220       5.389  -2.081  28.992  1.00  0.87           N  
ATOM   3334  CA  GLU A 220       4.100  -2.658  29.375  1.00  0.87           C  
ATOM   3335  C   GLU A 220       3.527  -2.088  30.663  1.00  0.87           C  
ATOM   3336  O   GLU A 220       4.197  -2.050  31.695  1.00  0.87           O  
ATOM   3337  CB  GLU A 220       4.278  -4.166  29.554  1.00  0.87           C  
ATOM   3338  CG  GLU A 220       3.035  -4.939  29.939  1.00  0.87           C  
ATOM   3339  CD  GLU A 220       3.321  -6.402  30.077  1.00  0.87           C  
ATOM   3340  OE1 GLU A 220       4.401  -6.806  29.724  1.00  0.87           O  
ATOM   3341  OE2 GLU A 220       2.521  -7.110  30.655  1.00  0.87           O  
ATOM   3342  H   GLU A 220       6.164  -2.115  29.654  1.00  0.87           H  
ATOM   3343  HA  GLU A 220       3.382  -2.461  28.583  1.00  0.87           H  
ATOM   3344 1HB  GLU A 220       4.663  -4.591  28.630  1.00  0.87           H  
ATOM   3345 2HB  GLU A 220       5.028  -4.344  30.328  1.00  0.87           H  
ATOM   3346 1HG  GLU A 220       2.653  -4.562  30.889  1.00  0.87           H  
ATOM   3347 2HG  GLU A 220       2.269  -4.785  29.178  1.00  0.87           H  
ATOM   3348  N   VAL A 221       2.267  -1.687  30.632  1.00  0.83           N  
ATOM   3349  CA  VAL A 221       1.666  -1.175  31.870  1.00  0.83           C  
ATOM   3350  C   VAL A 221       1.297  -2.328  32.819  1.00  0.83           C  
ATOM   3351  O   VAL A 221       0.688  -3.303  32.405  1.00  0.83           O  
ATOM   3352  CB  VAL A 221       0.419  -0.319  31.577  1.00  0.83           C  
ATOM   3353  CG1 VAL A 221      -0.231   0.112  32.895  1.00  0.83           C  
ATOM   3354  CG2 VAL A 221       0.804   0.882  30.740  1.00  0.83           C  
ATOM   3355  H   VAL A 221       1.756  -1.718  29.742  1.00  0.83           H  
ATOM   3356  HA  VAL A 221       2.393  -0.543  32.370  1.00  0.83           H  
ATOM   3357  HB  VAL A 221      -0.291  -0.906  31.028  1.00  0.83           H  
ATOM   3358 1HG1 VAL A 221      -1.118   0.708  32.686  1.00  0.83           H  
ATOM   3359 2HG1 VAL A 221      -0.521  -0.767  33.470  1.00  0.83           H  
ATOM   3360 3HG1 VAL A 221       0.479   0.709  33.477  1.00  0.83           H  
ATOM   3361 1HG2 VAL A 221      -0.081   1.479  30.519  1.00  0.83           H  
ATOM   3362 2HG2 VAL A 221       1.506   1.482  31.288  1.00  0.83           H  
ATOM   3363 3HG2 VAL A 221       1.258   0.548  29.798  1.00  0.83           H  
ATOM   3364  N   LYS A 222       1.697  -2.235  34.081  1.00  0.83           N  
ATOM   3365  CA  LYS A 222       1.406  -3.278  35.063  1.00  0.83           C  
ATOM   3366  C   LYS A 222       0.304  -2.898  36.049  1.00  0.83           C  
ATOM   3367  O   LYS A 222      -0.459  -3.756  36.482  1.00  0.83           O  
ATOM   3368  CB  LYS A 222       2.675  -3.641  35.829  1.00  0.83           C  
ATOM   3369  CG  LYS A 222       3.790  -4.216  34.964  1.00  0.83           C  
ATOM   3370  CD  LYS A 222       3.353  -5.552  34.327  1.00  0.83           C  
ATOM   3371  CE  LYS A 222       4.490  -6.224  33.565  1.00  0.83           C  
ATOM   3372  NZ  LYS A 222       4.077  -7.546  32.967  1.00  0.83           N  
ATOM   3373  H   LYS A 222       2.213  -1.420  34.372  1.00  0.83           H  
ATOM   3374  HA  LYS A 222       1.068  -4.164  34.525  1.00  0.83           H  
ATOM   3375 1HB  LYS A 222       3.064  -2.747  36.324  1.00  0.83           H  
ATOM   3376 2HB  LYS A 222       2.438  -4.367  36.607  1.00  0.83           H  
ATOM   3377 1HG  LYS A 222       4.050  -3.506  34.173  1.00  0.83           H  
ATOM   3378 2HG  LYS A 222       4.672  -4.382  35.580  1.00  0.83           H  
ATOM   3379 1HD  LYS A 222       2.993  -6.229  35.101  1.00  0.83           H  
ATOM   3380 2HD  LYS A 222       2.538  -5.364  33.622  1.00  0.83           H  
ATOM   3381 1HE  LYS A 222       4.811  -5.567  32.760  1.00  0.83           H  
ATOM   3382 2HE  LYS A 222       5.323  -6.387  34.246  1.00  0.83           H  
ATOM   3383 1HZ  LYS A 222       4.861  -7.941  32.470  1.00  0.83           H  
ATOM   3384 2HZ  LYS A 222       3.779  -8.178  33.686  1.00  0.83           H  
ATOM   3385 3HZ  LYS A 222       3.310  -7.404  32.292  1.00  0.83           H  
ATOM   3386  N   ALA A 223       0.224  -1.621  36.422  1.00  0.87           N  
ATOM   3387  CA  ALA A 223      -0.823  -1.205  37.373  1.00  0.87           C  
ATOM   3388  C   ALA A 223      -1.099   0.281  37.302  1.00  0.87           C  
ATOM   3389  O   ALA A 223      -0.204   1.066  36.995  1.00  0.87           O  
ATOM   3390  CB  ALA A 223      -0.441  -1.557  38.787  1.00  0.87           C  
ATOM   3391  H   ALA A 223       0.904  -0.960  36.052  1.00  0.87           H  
ATOM   3392  HA  ALA A 223      -1.743  -1.733  37.114  1.00  0.87           H  
ATOM   3393 1HB  ALA A 223      -1.242  -1.262  39.456  1.00  0.87           H  
ATOM   3394 2HB  ALA A 223      -0.284  -2.634  38.870  1.00  0.87           H  
ATOM   3395 3HB  ALA A 223       0.466  -1.029  39.063  1.00  0.87           H  
ATOM   3396  N   THR A 224      -2.331   0.679  37.631  1.00  0.97           N  
ATOM   3397  CA  THR A 224      -2.681   2.100  37.648  1.00  0.97           C  
ATOM   3398  C   THR A 224      -3.484   2.504  38.909  1.00  0.97           C  
ATOM   3399  O   THR A 224      -4.181   1.658  39.467  1.00  0.97           O  
ATOM   3400  CB  THR A 224      -3.519   2.415  36.403  1.00  0.97           C  
ATOM   3401  OG1 THR A 224      -4.783   1.722  36.497  1.00  0.97           O  
ATOM   3402  CG2 THR A 224      -2.846   1.971  35.095  1.00  0.97           C  
ATOM   3403  H   THR A 224      -3.032  -0.009  37.869  1.00  0.97           H  
ATOM   3404  HA  THR A 224      -1.773   2.688  37.623  1.00  0.97           H  
ATOM   3405  HB  THR A 224      -3.659   3.449  36.389  1.00  0.97           H  
ATOM   3406  HG1 THR A 224      -5.315   2.120  37.196  1.00  0.97           H  
ATOM   3407 1HG2 THR A 224      -3.487   2.244  34.256  1.00  0.97           H  
ATOM   3408 2HG2 THR A 224      -1.888   2.464  34.991  1.00  0.97           H  
ATOM   3409 3HG2 THR A 224      -2.698   0.896  35.093  1.00  0.97           H  
ATOM   3410  N   ALA A 225      -3.453   3.801  39.310  1.00  1.09           N  
ATOM   3411  CA  ALA A 225      -4.301   4.293  40.432  1.00  1.09           C  
ATOM   3412  C   ALA A 225      -4.527   5.852  40.467  1.00  1.09           C  
ATOM   3413  O   ALA A 225      -3.709   6.618  39.962  1.00  1.09           O  
ATOM   3414  CB  ALA A 225      -3.693   3.842  41.721  1.00  1.09           C  
ATOM   3415  H   ALA A 225      -2.794   4.426  38.850  1.00  1.09           H  
ATOM   3416  HA  ALA A 225      -5.272   3.821  40.327  1.00  1.09           H  
ATOM   3417 1HB  ALA A 225      -4.329   4.140  42.545  1.00  1.09           H  
ATOM   3418 2HB  ALA A 225      -3.584   2.757  41.728  1.00  1.09           H  
ATOM   3419 3HB  ALA A 225      -2.733   4.303  41.805  1.00  1.09           H  
ATOM   3420  N   GLY A 226      -5.610   6.322  41.148  1.00  1.22           N  
ATOM   3421  CA  GLY A 226      -5.950   7.777  41.295  1.00  1.22           C  
ATOM   3422  C   GLY A 226      -7.213   8.015  42.183  1.00  1.22           C  
ATOM   3423  O   GLY A 226      -7.608   7.119  42.919  1.00  1.22           O  
ATOM   3424  H   GLY A 226      -6.240   5.646  41.557  1.00  1.22           H  
ATOM   3425 1HA  GLY A 226      -5.103   8.321  41.703  1.00  1.22           H  
ATOM   3426 2HA  GLY A 226      -6.122   8.202  40.308  1.00  1.22           H  
ATOM   3427  N   ASP A 227      -7.801   9.238  42.192  1.00  1.30           N  
ATOM   3428  CA  ASP A 227      -9.019   9.523  43.000  1.00  1.30           C  
ATOM   3429  C   ASP A 227      -9.913  10.714  42.508  1.00  1.30           C  
ATOM   3430  O   ASP A 227     -10.318  11.568  43.298  1.00  1.30           O  
ATOM   3431  CB  ASP A 227      -8.669   9.740  44.465  1.00  1.30           C  
ATOM   3432  CG  ASP A 227      -9.924   9.706  45.381  1.00  1.30           C  
ATOM   3433  OD1 ASP A 227     -10.882   9.064  44.999  1.00  1.30           O  
ATOM   3434  OD2 ASP A 227      -9.909  10.301  46.440  1.00  1.30           O  
ATOM   3435  H   ASP A 227      -7.440   9.976  41.593  1.00  1.30           H  
ATOM   3436  HA  ASP A 227      -9.642   8.632  42.955  1.00  1.30           H  
ATOM   3437 1HB  ASP A 227      -7.944   8.996  44.801  1.00  1.30           H  
ATOM   3438 2HB  ASP A 227      -8.234  10.701  44.576  1.00  1.30           H  
ATOM   3439  N   THR A 228     -10.167  10.763  41.200  1.00  1.31           N  
ATOM   3440  CA  THR A 228     -11.015  11.659  40.353  1.00  1.31           C  
ATOM   3441  C   THR A 228     -10.816  13.169  40.399  1.00  1.31           C  
ATOM   3442  O   THR A 228     -10.947  13.834  39.363  1.00  1.31           O  
ATOM   3443  CB  THR A 228     -12.489  11.300  40.462  1.00  1.31           C  
ATOM   3444  OG1 THR A 228     -12.952  11.454  41.804  1.00  1.31           O  
ATOM   3445  CG2 THR A 228     -12.657   9.876  40.006  1.00  1.31           C  
ATOM   3446  H   THR A 228      -9.720  10.027  40.699  1.00  1.31           H  
ATOM   3447  HA  THR A 228     -10.792  11.431  39.325  1.00  1.31           H  
ATOM   3448  HB  THR A 228     -13.072  11.951  39.815  1.00  1.31           H  
ATOM   3449  HG1 THR A 228     -13.127  12.412  41.963  1.00  1.31           H  
ATOM   3450 1HG2 THR A 228     -13.706   9.597  40.055  1.00  1.31           H  
ATOM   3451 2HG2 THR A 228     -12.306   9.792  38.979  1.00  1.31           H  
ATOM   3452 3HG2 THR A 228     -12.067   9.214  40.638  1.00  1.31           H  
ATOM   3453  N   HIS A 229     -10.532  13.712  41.565  1.00  1.25           N  
ATOM   3454  CA  HIS A 229     -10.364  15.144  41.686  1.00  1.25           C  
ATOM   3455  C   HIS A 229      -9.082  15.518  42.439  1.00  1.25           C  
ATOM   3456  O   HIS A 229      -9.108  16.330  43.354  1.00  1.25           O  
ATOM   3457  CB  HIS A 229     -11.621  15.737  42.339  1.00  1.25           C  
ATOM   3458  CG  HIS A 229     -12.884  15.453  41.518  1.00  1.25           C  
ATOM   3459  ND1 HIS A 229     -13.658  14.309  41.701  1.00  1.25           N  
ATOM   3460  CD2 HIS A 229     -13.458  16.133  40.487  1.00  1.25           C  
ATOM   3461  CE1 HIS A 229     -14.660  14.316  40.819  1.00  1.25           C  
ATOM   3462  NE2 HIS A 229     -14.556  15.402  40.072  1.00  1.25           N  
ATOM   3463  H   HIS A 229     -10.445  13.103  42.376  1.00  1.25           H  
ATOM   3464  HA  HIS A 229     -10.276  15.583  40.692  1.00  1.25           H  
ATOM   3465 1HB  HIS A 229     -11.750  15.315  43.337  1.00  1.25           H  
ATOM   3466 2HB  HIS A 229     -11.505  16.818  42.447  1.00  1.25           H  
ATOM   3467  HD2 HIS A 229     -13.109  17.070  40.055  1.00  1.25           H  
ATOM   3468  HE1 HIS A 229     -15.428  13.549  40.716  1.00  1.25           H  
ATOM   3469  HE2 HIS A 229     -15.196  15.656  39.284  1.00  1.25           H  
ATOM   3470  N   LEU A 230      -7.966  14.883  42.083  1.00  1.14           N  
ATOM   3471  CA  LEU A 230      -6.670  15.190  42.704  1.00  1.14           C  
ATOM   3472  C   LEU A 230      -5.637  15.886  41.804  1.00  1.14           C  
ATOM   3473  O   LEU A 230      -4.453  15.882  42.141  1.00  1.14           O  
ATOM   3474  CB  LEU A 230      -5.979  13.928  43.217  1.00  1.14           C  
ATOM   3475  CG  LEU A 230      -6.587  13.120  44.360  1.00  1.14           C  
ATOM   3476  CD1 LEU A 230      -5.739  11.845  44.537  1.00  1.14           C  
ATOM   3477  CD2 LEU A 230      -6.564  13.909  45.643  1.00  1.14           C  
ATOM   3478  H   LEU A 230      -8.012  14.188  41.342  1.00  1.14           H  
ATOM   3479  HA  LEU A 230      -6.863  15.843  43.550  1.00  1.14           H  
ATOM   3480 1HB  LEU A 230      -5.954  13.245  42.398  1.00  1.14           H  
ATOM   3481 2HB  LEU A 230      -4.960  14.180  43.486  1.00  1.14           H  
ATOM   3482  HG  LEU A 230      -7.616  12.850  44.115  1.00  1.14           H  
ATOM   3483 1HD1 LEU A 230      -6.134  11.238  45.351  1.00  1.14           H  
ATOM   3484 2HD1 LEU A 230      -5.759  11.267  43.614  1.00  1.14           H  
ATOM   3485 3HD1 LEU A 230      -4.723  12.128  44.769  1.00  1.14           H  
ATOM   3486 1HD2 LEU A 230      -6.990  13.305  46.445  1.00  1.14           H  
ATOM   3487 2HD2 LEU A 230      -5.535  14.156  45.894  1.00  1.14           H  
ATOM   3488 3HD2 LEU A 230      -7.153  14.823  45.522  1.00  1.14           H  
ATOM   3489  N   GLY A 231      -6.018  16.428  40.646  1.00  1.02           N  
ATOM   3490  CA  GLY A 231      -4.990  17.029  39.795  1.00  1.02           C  
ATOM   3491  C   GLY A 231      -4.732  18.502  40.078  1.00  1.02           C  
ATOM   3492  O   GLY A 231      -5.211  19.075  41.070  1.00  1.02           O  
ATOM   3493  H   GLY A 231      -6.982  16.436  40.311  1.00  1.02           H  
ATOM   3494 1HA  GLY A 231      -4.059  16.471  39.891  1.00  1.02           H  
ATOM   3495 2HA  GLY A 231      -5.281  16.926  38.756  1.00  1.02           H  
ATOM   3496  N   GLY A 232      -4.025  19.117  39.142  1.00  0.92           N  
ATOM   3497  CA  GLY A 232      -3.650  20.525  39.184  1.00  0.92           C  
ATOM   3498  C   GLY A 232      -4.819  21.445  39.538  1.00  0.92           C  
ATOM   3499  O   GLY A 232      -4.711  22.291  40.434  1.00  0.92           O  
ATOM   3500  H   GLY A 232      -3.684  18.545  38.361  1.00  0.92           H  
ATOM   3501 1HA  GLY A 232      -2.843  20.661  39.887  1.00  0.92           H  
ATOM   3502 2HA  GLY A 232      -3.263  20.804  38.203  1.00  0.92           H  
ATOM   3503  N   GLU A 233      -5.957  21.248  38.881  1.00  0.86           N  
ATOM   3504  CA  GLU A 233      -7.107  22.101  39.157  1.00  0.86           C  
ATOM   3505  C   GLU A 233      -7.579  22.014  40.601  1.00  0.86           C  
ATOM   3506  O   GLU A 233      -8.131  22.984  41.110  1.00  0.86           O  
ATOM   3507  CB  GLU A 233      -8.296  21.814  38.244  1.00  0.86           C  
ATOM   3508  CG  GLU A 233      -8.084  22.219  36.803  1.00  0.86           C  
ATOM   3509  CD  GLU A 233      -9.269  21.949  35.957  1.00  0.86           C  
ATOM   3510  OE1 GLU A 233     -10.143  21.238  36.397  1.00  0.86           O  
ATOM   3511  OE2 GLU A 233      -9.325  22.476  34.875  1.00  0.86           O  
ATOM   3512  H   GLU A 233      -5.976  20.532  38.155  1.00  0.86           H  
ATOM   3513  HA  GLU A 233      -6.801  23.132  38.972  1.00  0.86           H  
ATOM   3514 1HB  GLU A 233      -8.578  20.779  38.313  1.00  0.86           H  
ATOM   3515 2HB  GLU A 233      -9.150  22.391  38.604  1.00  0.86           H  
ATOM   3516 1HG  GLU A 233      -7.861  23.284  36.768  1.00  0.86           H  
ATOM   3517 2HG  GLU A 233      -7.224  21.685  36.406  1.00  0.86           H  
ATOM   3518  N   ASP A 234      -7.432  20.865  41.272  1.00  0.82           N  
ATOM   3519  CA  ASP A 234      -7.915  20.795  42.644  1.00  0.82           C  
ATOM   3520  C   ASP A 234      -7.070  21.712  43.521  1.00  0.82           C  
ATOM   3521  O   ASP A 234      -7.573  22.345  44.453  1.00  0.82           O  
ATOM   3522  CB  ASP A 234      -7.961  19.369  43.185  1.00  0.82           C  
ATOM   3523  CG  ASP A 234      -8.824  19.289  44.484  1.00  0.82           C  
ATOM   3524  OD1 ASP A 234      -9.989  19.622  44.410  1.00  0.82           O  
ATOM   3525  OD2 ASP A 234      -8.312  18.901  45.521  1.00  0.82           O  
ATOM   3526  H   ASP A 234      -6.925  20.080  40.870  1.00  0.82           H  
ATOM   3527  HA  ASP A 234      -8.936  21.164  42.662  1.00  0.82           H  
ATOM   3528 1HB  ASP A 234      -8.384  18.703  42.433  1.00  0.82           H  
ATOM   3529 2HB  ASP A 234      -6.948  19.020  43.391  1.00  0.82           H  
ATOM   3530  N   PHE A 235      -5.781  21.848  43.188  1.00  0.80           N  
ATOM   3531  CA  PHE A 235      -4.950  22.739  44.000  1.00  0.80           C  
ATOM   3532  C   PHE A 235      -5.459  24.166  43.829  1.00  0.80           C  
ATOM   3533  O   PHE A 235      -5.571  24.931  44.799  1.00  0.80           O  
ATOM   3534  CB  PHE A 235      -3.490  22.714  43.549  1.00  0.80           C  
ATOM   3535  CG  PHE A 235      -2.730  21.455  43.852  1.00  0.80           C  
ATOM   3536  CD1 PHE A 235      -2.641  20.464  42.905  1.00  0.80           C  
ATOM   3537  CD2 PHE A 235      -2.118  21.249  45.057  1.00  0.80           C  
ATOM   3538  CE1 PHE A 235      -1.965  19.288  43.141  1.00  0.80           C  
ATOM   3539  CE2 PHE A 235      -1.460  20.074  45.306  1.00  0.80           C  
ATOM   3540  CZ  PHE A 235      -1.371  19.088  44.352  1.00  0.80           C  
ATOM   3541  H   PHE A 235      -5.406  21.299  42.405  1.00  0.80           H  
ATOM   3542  HA  PHE A 235      -5.030  22.458  45.047  1.00  0.80           H  
ATOM   3543 1HB  PHE A 235      -3.448  22.883  42.479  1.00  0.80           H  
ATOM   3544 2HB  PHE A 235      -2.989  23.533  44.023  1.00  0.80           H  
ATOM   3545  HD1 PHE A 235      -3.133  20.622  41.971  1.00  0.80           H  
ATOM   3546  HD2 PHE A 235      -2.173  22.011  45.823  1.00  0.80           H  
ATOM   3547  HE1 PHE A 235      -1.923  18.528  42.374  1.00  0.80           H  
ATOM   3548  HE2 PHE A 235      -1.027  19.920  46.260  1.00  0.80           H  
ATOM   3549  HZ  PHE A 235      -0.844  18.156  44.567  1.00  0.80           H  
ATOM   3550  N   ASP A 236      -5.819  24.503  42.586  1.00  0.77           N  
ATOM   3551  CA  ASP A 236      -6.322  25.838  42.289  1.00  0.77           C  
ATOM   3552  C   ASP A 236      -7.693  26.057  42.920  1.00  0.77           C  
ATOM   3553  O   ASP A 236      -7.950  27.118  43.477  1.00  0.77           O  
ATOM   3554  CB  ASP A 236      -6.424  26.059  40.774  1.00  0.77           C  
ATOM   3555  CG  ASP A 236      -5.077  26.178  40.068  1.00  0.77           C  
ATOM   3556  OD1 ASP A 236      -4.071  26.379  40.707  1.00  0.77           O  
ATOM   3557  OD2 ASP A 236      -5.042  26.037  38.878  1.00  0.77           O  
ATOM   3558  H   ASP A 236      -5.706  23.811  41.840  1.00  0.77           H  
ATOM   3559  HA  ASP A 236      -5.630  26.570  42.705  1.00  0.77           H  
ATOM   3560 1HB  ASP A 236      -6.975  25.229  40.334  1.00  0.77           H  
ATOM   3561 2HB  ASP A 236      -7.001  26.963  40.581  1.00  0.77           H  
ATOM   3562  N   ASN A 237      -8.560  25.043  42.901  1.00  0.74           N  
ATOM   3563  CA  ASN A 237      -9.906  25.195  43.448  1.00  0.74           C  
ATOM   3564  C   ASN A 237      -9.846  25.520  44.934  1.00  0.74           C  
ATOM   3565  O   ASN A 237     -10.627  26.335  45.443  1.00  0.74           O  
ATOM   3566  CB  ASN A 237     -10.699  23.914  43.263  1.00  0.74           C  
ATOM   3567  CG  ASN A 237     -11.114  23.610  41.834  1.00  0.74           C  
ATOM   3568  OD1 ASN A 237     -11.203  24.475  40.949  1.00  0.74           O  
ATOM   3569  ND2 ASN A 237     -11.368  22.347  41.588  1.00  0.74           N  
ATOM   3570  H   ASN A 237      -8.303  24.172  42.448  1.00  0.74           H  
ATOM   3571  HA  ASN A 237     -10.403  26.022  42.941  1.00  0.74           H  
ATOM   3572 1HB  ASN A 237     -10.101  23.077  43.631  1.00  0.74           H  
ATOM   3573 2HB  ASN A 237     -11.594  23.958  43.880  1.00  0.74           H  
ATOM   3574 1HD2 ASN A 237     -11.622  22.061  40.666  1.00  0.74           H  
ATOM   3575 2HD2 ASN A 237     -11.289  21.666  42.324  1.00  0.74           H  
ATOM   3576  N   ARG A 238      -8.906  24.884  45.637  1.00  0.72           N  
ATOM   3577  CA  ARG A 238      -8.746  25.104  47.065  1.00  0.72           C  
ATOM   3578  C   ARG A 238      -8.213  26.496  47.359  1.00  0.72           C  
ATOM   3579  O   ARG A 238      -8.704  27.182  48.262  1.00  0.72           O  
ATOM   3580  CB  ARG A 238      -7.810  24.057  47.613  1.00  0.72           C  
ATOM   3581  CG  ARG A 238      -8.421  22.686  47.625  1.00  0.72           C  
ATOM   3582  CD  ARG A 238      -7.482  21.655  48.024  1.00  0.72           C  
ATOM   3583  NE  ARG A 238      -8.076  20.365  47.862  1.00  0.72           N  
ATOM   3584  CZ  ARG A 238      -8.784  19.695  48.760  1.00  0.72           C  
ATOM   3585  NH1 ARG A 238      -8.983  20.157  49.982  1.00  0.72           N  
ATOM   3586  NH2 ARG A 238      -9.279  18.550  48.367  1.00  0.72           N  
ATOM   3587  H   ARG A 238      -8.307  24.197  45.167  1.00  0.72           H  
ATOM   3588  HA  ARG A 238      -9.719  24.991  47.542  1.00  0.72           H  
ATOM   3589 1HB  ARG A 238      -6.912  24.011  46.993  1.00  0.72           H  
ATOM   3590 2HB  ARG A 238      -7.503  24.310  48.628  1.00  0.72           H  
ATOM   3591 1HG  ARG A 238      -9.251  22.671  48.327  1.00  0.72           H  
ATOM   3592 2HG  ARG A 238      -8.791  22.438  46.629  1.00  0.72           H  
ATOM   3593 1HD  ARG A 238      -6.592  21.706  47.396  1.00  0.72           H  
ATOM   3594 2HD  ARG A 238      -7.212  21.784  49.067  1.00  0.72           H  
ATOM   3595  HE  ARG A 238      -8.012  19.923  46.935  1.00  0.72           H  
ATOM   3596 1HH1 ARG A 238      -8.589  21.049  50.257  1.00  0.72           H  
ATOM   3597 2HH1 ARG A 238      -9.529  19.623  50.643  1.00  0.72           H  
ATOM   3598 1HH2 ARG A 238      -9.090  18.277  47.382  1.00  0.72           H  
ATOM   3599 2HH2 ARG A 238      -9.832  17.981  48.984  1.00  0.72           H  
ATOM   3600  N   LEU A 239      -7.251  26.946  46.554  1.00  0.70           N  
ATOM   3601  CA  LEU A 239      -6.675  28.268  46.742  1.00  0.70           C  
ATOM   3602  C   LEU A 239      -7.728  29.343  46.427  1.00  0.70           C  
ATOM   3603  O   LEU A 239      -7.879  30.315  47.172  1.00  0.70           O  
ATOM   3604  CB  LEU A 239      -5.399  28.395  45.907  1.00  0.70           C  
ATOM   3605  CG  LEU A 239      -4.650  29.696  46.051  1.00  0.70           C  
ATOM   3606  CD1 LEU A 239      -4.261  29.915  47.538  1.00  0.70           C  
ATOM   3607  CD2 LEU A 239      -3.379  29.682  45.165  1.00  0.70           C  
ATOM   3608  H   LEU A 239      -6.875  26.339  45.819  1.00  0.70           H  
ATOM   3609  HA  LEU A 239      -6.393  28.371  47.788  1.00  0.70           H  
ATOM   3610 1HB  LEU A 239      -4.726  27.582  46.178  1.00  0.70           H  
ATOM   3611 2HB  LEU A 239      -5.666  28.276  44.853  1.00  0.70           H  
ATOM   3612  HG  LEU A 239      -5.296  30.480  45.742  1.00  0.70           H  
ATOM   3613 1HD1 LEU A 239      -3.741  30.861  47.643  1.00  0.70           H  
ATOM   3614 2HD1 LEU A 239      -5.165  29.933  48.152  1.00  0.70           H  
ATOM   3615 3HD1 LEU A 239      -3.613  29.110  47.872  1.00  0.70           H  
ATOM   3616 1HD2 LEU A 239      -2.858  30.632  45.266  1.00  0.70           H  
ATOM   3617 2HD2 LEU A 239      -2.723  28.876  45.480  1.00  0.70           H  
ATOM   3618 3HD2 LEU A 239      -3.655  29.530  44.123  1.00  0.70           H  
ATOM   3619  N   VAL A 240      -8.494  29.150  45.352  1.00  0.68           N  
ATOM   3620  CA  VAL A 240      -9.557  30.084  44.995  1.00  0.68           C  
ATOM   3621  C   VAL A 240     -10.597  30.138  46.081  1.00  0.68           C  
ATOM   3622  O   VAL A 240     -10.985  31.224  46.495  1.00  0.68           O  
ATOM   3623  CB  VAL A 240     -10.229  29.655  43.685  1.00  0.68           C  
ATOM   3624  CG1 VAL A 240     -11.485  30.456  43.386  1.00  0.68           C  
ATOM   3625  CG2 VAL A 240      -9.289  29.870  42.611  1.00  0.68           C  
ATOM   3626  H   VAL A 240      -8.331  28.339  44.761  1.00  0.68           H  
ATOM   3627  HA  VAL A 240      -9.123  31.075  44.866  1.00  0.68           H  
ATOM   3628  HB  VAL A 240     -10.489  28.598  43.758  1.00  0.68           H  
ATOM   3629 1HG1 VAL A 240     -11.915  30.114  42.448  1.00  0.68           H  
ATOM   3630 2HG1 VAL A 240     -12.208  30.318  44.189  1.00  0.68           H  
ATOM   3631 3HG1 VAL A 240     -11.231  31.492  43.301  1.00  0.68           H  
ATOM   3632 1HG2 VAL A 240      -9.722  29.543  41.741  1.00  0.68           H  
ATOM   3633 2HG2 VAL A 240      -9.073  30.922  42.543  1.00  0.68           H  
ATOM   3634 3HG2 VAL A 240      -8.380  29.324  42.784  1.00  0.68           H  
ATOM   3635  N   SER A 241     -11.028  28.978  46.587  1.00  0.67           N  
ATOM   3636  CA  SER A 241     -12.048  28.957  47.623  1.00  0.67           C  
ATOM   3637  C   SER A 241     -11.568  29.722  48.846  1.00  0.67           C  
ATOM   3638  O   SER A 241     -12.320  30.512  49.426  1.00  0.67           O  
ATOM   3639  CB  SER A 241     -12.365  27.529  48.004  1.00  0.67           C  
ATOM   3640  OG  SER A 241     -12.930  26.837  46.920  1.00  0.67           O  
ATOM   3641  H   SER A 241     -10.681  28.090  46.223  1.00  0.67           H  
ATOM   3642  HA  SER A 241     -12.948  29.437  47.238  1.00  0.67           H  
ATOM   3643 1HB  SER A 241     -11.449  27.026  48.320  1.00  0.67           H  
ATOM   3644 2HB  SER A 241     -13.053  27.521  48.846  1.00  0.67           H  
ATOM   3645  HG  SER A 241     -12.197  26.737  46.263  1.00  0.67           H  
ATOM   3646  N   HIS A 242     -10.292  29.537  49.198  1.00  0.66           N  
ATOM   3647  CA  HIS A 242      -9.675  30.238  50.312  1.00  0.66           C  
ATOM   3648  C   HIS A 242      -9.747  31.739  50.092  1.00  0.66           C  
ATOM   3649  O   HIS A 242     -10.187  32.483  50.970  1.00  0.66           O  
ATOM   3650  CB  HIS A 242      -8.225  29.795  50.479  1.00  0.66           C  
ATOM   3651  CG  HIS A 242      -7.476  30.517  51.526  1.00  0.66           C  
ATOM   3652  ND1 HIS A 242      -7.707  30.332  52.871  1.00  0.66           N  
ATOM   3653  CD2 HIS A 242      -6.469  31.415  51.430  1.00  0.66           C  
ATOM   3654  CE1 HIS A 242      -6.870  31.082  53.565  1.00  0.66           C  
ATOM   3655  NE2 HIS A 242      -6.100  31.743  52.717  1.00  0.66           N  
ATOM   3656  H   HIS A 242      -9.727  28.856  48.686  1.00  0.66           H  
ATOM   3657  HA  HIS A 242     -10.216  30.010  51.231  1.00  0.66           H  
ATOM   3658 1HB  HIS A 242      -8.199  28.730  50.704  1.00  0.66           H  
ATOM   3659 2HB  HIS A 242      -7.695  29.932  49.552  1.00  0.66           H  
ATOM   3660  HD1 HIS A 242      -8.388  29.716  53.276  1.00  0.66           H  
ATOM   3661  HD2 HIS A 242      -5.949  31.857  50.576  1.00  0.66           H  
ATOM   3662  HE1 HIS A 242      -6.893  31.073  54.655  1.00  0.66           H  
ATOM   3663  N   PHE A 243      -9.327  32.184  48.917  1.00  0.65           N  
ATOM   3664  CA  PHE A 243      -9.373  33.599  48.619  1.00  0.65           C  
ATOM   3665  C   PHE A 243     -10.803  34.143  48.553  1.00  0.65           C  
ATOM   3666  O   PHE A 243     -11.044  35.283  48.944  1.00  0.65           O  
ATOM   3667  CB  PHE A 243      -8.691  33.901  47.320  1.00  0.65           C  
ATOM   3668  CG  PHE A 243      -7.192  33.942  47.294  1.00  0.65           C  
ATOM   3669  CD1 PHE A 243      -6.551  33.120  46.462  1.00  0.65           C  
ATOM   3670  CD2 PHE A 243      -6.431  34.807  48.046  1.00  0.65           C  
ATOM   3671  CE1 PHE A 243      -5.188  33.152  46.318  1.00  0.65           C  
ATOM   3672  CE2 PHE A 243      -5.073  34.811  47.897  1.00  0.65           C  
ATOM   3673  CZ  PHE A 243      -4.469  33.995  47.027  1.00  0.65           C  
ATOM   3674  H   PHE A 243      -8.964  31.530  48.223  1.00  0.65           H  
ATOM   3675  HA  PHE A 243      -8.842  34.124  49.413  1.00  0.65           H  
ATOM   3676 1HB  PHE A 243      -8.985  33.123  46.619  1.00  0.65           H  
ATOM   3677 2HB  PHE A 243      -9.074  34.817  46.946  1.00  0.65           H  
ATOM   3678  HD1 PHE A 243      -7.157  32.440  45.887  1.00  0.65           H  
ATOM   3679  HD2 PHE A 243      -6.899  35.490  48.750  1.00  0.65           H  
ATOM   3680  HE1 PHE A 243      -4.686  32.508  45.616  1.00  0.65           H  
ATOM   3681  HE2 PHE A 243      -4.473  35.459  48.456  1.00  0.65           H  
ATOM   3682  HZ  PHE A 243      -3.401  34.028  46.898  1.00  0.65           H  
ATOM   3683  N   VAL A 244     -11.768  33.355  48.068  1.00  0.65           N  
ATOM   3684  CA  VAL A 244     -13.145  33.844  48.038  1.00  0.65           C  
ATOM   3685  C   VAL A 244     -13.606  34.110  49.466  1.00  0.65           C  
ATOM   3686  O   VAL A 244     -14.192  35.162  49.751  1.00  0.65           O  
ATOM   3687  CB  VAL A 244     -14.125  32.843  47.371  1.00  0.65           C  
ATOM   3688  CG1 VAL A 244     -15.556  33.317  47.589  1.00  0.65           C  
ATOM   3689  CG2 VAL A 244     -13.871  32.747  45.860  1.00  0.65           C  
ATOM   3690  H   VAL A 244     -11.545  32.427  47.720  1.00  0.65           H  
ATOM   3691  HA  VAL A 244     -13.170  34.777  47.477  1.00  0.65           H  
ATOM   3692  HB  VAL A 244     -14.004  31.863  47.834  1.00  0.65           H  
ATOM   3693 1HG1 VAL A 244     -16.236  32.610  47.134  1.00  0.65           H  
ATOM   3694 2HG1 VAL A 244     -15.761  33.381  48.658  1.00  0.65           H  
ATOM   3695 3HG1 VAL A 244     -15.694  34.282  47.144  1.00  0.65           H  
ATOM   3696 1HG2 VAL A 244     -14.573  32.042  45.418  1.00  0.65           H  
ATOM   3697 2HG2 VAL A 244     -14.004  33.716  45.404  1.00  0.65           H  
ATOM   3698 3HG2 VAL A 244     -12.875  32.406  45.689  1.00  0.65           H  
ATOM   3699  N   GLU A 245     -13.321  33.171  50.379  1.00  0.65           N  
ATOM   3700  CA  GLU A 245     -13.681  33.366  51.777  1.00  0.65           C  
ATOM   3701  C   GLU A 245     -12.985  34.597  52.353  1.00  0.65           C  
ATOM   3702  O   GLU A 245     -13.625  35.428  53.000  1.00  0.65           O  
ATOM   3703  CB  GLU A 245     -13.336  32.129  52.619  1.00  0.65           C  
ATOM   3704  CG  GLU A 245     -13.688  32.283  54.110  1.00  0.65           C  
ATOM   3705  CD  GLU A 245     -13.407  31.045  54.965  1.00  0.65           C  
ATOM   3706  OE1 GLU A 245     -13.037  30.025  54.435  1.00  0.65           O  
ATOM   3707  OE2 GLU A 245     -13.540  31.154  56.169  1.00  0.65           O  
ATOM   3708  H   GLU A 245     -12.848  32.313  50.090  1.00  0.65           H  
ATOM   3709  HA  GLU A 245     -14.756  33.530  51.832  1.00  0.65           H  
ATOM   3710 1HB  GLU A 245     -13.867  31.262  52.225  1.00  0.65           H  
ATOM   3711 2HB  GLU A 245     -12.268  31.921  52.539  1.00  0.65           H  
ATOM   3712 1HG  GLU A 245     -13.109  33.117  54.506  1.00  0.65           H  
ATOM   3713 2HG  GLU A 245     -14.742  32.544  54.196  1.00  0.65           H  
ATOM   3714  N   GLU A 246     -11.677  34.734  52.106  1.00  0.64           N  
ATOM   3715  CA  GLU A 246     -10.944  35.884  52.623  1.00  0.64           C  
ATOM   3716  C   GLU A 246     -11.513  37.196  52.099  1.00  0.64           C  
ATOM   3717  O   GLU A 246     -11.696  38.149  52.863  1.00  0.64           O  
ATOM   3718  CB  GLU A 246      -9.464  35.796  52.263  1.00  0.64           C  
ATOM   3719  CG  GLU A 246      -8.634  36.943  52.804  1.00  0.64           C  
ATOM   3720  CD  GLU A 246      -7.186  36.804  52.477  1.00  0.64           C  
ATOM   3721  OE1 GLU A 246      -6.878  36.692  51.319  1.00  0.64           O  
ATOM   3722  OE2 GLU A 246      -6.375  36.838  53.378  1.00  0.64           O  
ATOM   3723  H   GLU A 246     -11.186  34.015  51.573  1.00  0.64           H  
ATOM   3724  HA  GLU A 246     -11.035  35.884  53.708  1.00  0.64           H  
ATOM   3725 1HB  GLU A 246      -9.051  34.858  52.640  1.00  0.64           H  
ATOM   3726 2HB  GLU A 246      -9.357  35.788  51.180  1.00  0.64           H  
ATOM   3727 1HG  GLU A 246      -9.009  37.868  52.366  1.00  0.64           H  
ATOM   3728 2HG  GLU A 246      -8.763  37.003  53.885  1.00  0.64           H  
ATOM   3729  N   PHE A 247     -11.808  37.240  50.799  1.00  0.65           N  
ATOM   3730  CA  PHE A 247     -12.349  38.430  50.174  1.00  0.65           C  
ATOM   3731  C   PHE A 247     -13.623  38.808  50.890  1.00  0.65           C  
ATOM   3732  O   PHE A 247     -13.780  39.943  51.327  1.00  0.65           O  
ATOM   3733  CB  PHE A 247     -12.656  38.191  48.694  1.00  0.65           C  
ATOM   3734  CG  PHE A 247     -13.194  39.391  47.956  1.00  0.65           C  
ATOM   3735  CD1 PHE A 247     -12.337  40.317  47.457  1.00  0.65           C  
ATOM   3736  CD2 PHE A 247     -14.532  39.594  47.763  1.00  0.65           C  
ATOM   3737  CE1 PHE A 247     -12.771  41.412  46.770  1.00  0.65           C  
ATOM   3738  CE2 PHE A 247     -14.976  40.701  47.068  1.00  0.65           C  
ATOM   3739  CZ  PHE A 247     -14.092  41.601  46.574  1.00  0.65           C  
ATOM   3740  H   PHE A 247     -11.630  36.426  50.218  1.00  0.65           H  
ATOM   3741  HA  PHE A 247     -11.628  39.242  50.272  1.00  0.65           H  
ATOM   3742 1HB  PHE A 247     -11.750  37.858  48.189  1.00  0.65           H  
ATOM   3743 2HB  PHE A 247     -13.382  37.385  48.602  1.00  0.65           H  
ATOM   3744  HD1 PHE A 247     -11.302  40.166  47.603  1.00  0.65           H  
ATOM   3745  HD2 PHE A 247     -15.246  38.867  48.158  1.00  0.65           H  
ATOM   3746  HE1 PHE A 247     -12.053  42.121  46.377  1.00  0.65           H  
ATOM   3747  HE2 PHE A 247     -16.034  40.846  46.903  1.00  0.65           H  
ATOM   3748  HZ  PHE A 247     -14.444  42.459  46.026  1.00  0.65           H  
ATOM   3749  N   LYS A 248     -14.526  37.838  51.050  1.00  0.65           N  
ATOM   3750  CA  LYS A 248     -15.789  38.087  51.722  1.00  0.65           C  
ATOM   3751  C   LYS A 248     -15.553  38.607  53.149  1.00  0.65           C  
ATOM   3752  O   LYS A 248     -16.095  39.645  53.552  1.00  0.65           O  
ATOM   3753  CB  LYS A 248     -16.622  36.795  51.727  1.00  0.65           C  
ATOM   3754  CG  LYS A 248     -18.026  36.891  52.331  1.00  0.65           C  
ATOM   3755  CD  LYS A 248     -18.743  35.531  52.205  1.00  0.65           C  
ATOM   3756  CE  LYS A 248     -20.147  35.554  52.792  1.00  0.65           C  
ATOM   3757  NZ  LYS A 248     -20.818  34.212  52.689  1.00  0.65           N  
ATOM   3758  H   LYS A 248     -14.336  36.904  50.683  1.00  0.65           H  
ATOM   3759  HA  LYS A 248     -16.329  38.849  51.164  1.00  0.65           H  
ATOM   3760 1HB  LYS A 248     -16.729  36.444  50.699  1.00  0.65           H  
ATOM   3761 2HB  LYS A 248     -16.078  36.022  52.271  1.00  0.65           H  
ATOM   3762 1HG  LYS A 248     -17.950  37.164  53.383  1.00  0.65           H  
ATOM   3763 2HG  LYS A 248     -18.601  37.659  51.808  1.00  0.65           H  
ATOM   3764 1HD  LYS A 248     -18.809  35.256  51.149  1.00  0.65           H  
ATOM   3765 2HD  LYS A 248     -18.158  34.771  52.721  1.00  0.65           H  
ATOM   3766 1HE  LYS A 248     -20.093  35.843  53.840  1.00  0.65           H  
ATOM   3767 2HE  LYS A 248     -20.745  36.288  52.254  1.00  0.65           H  
ATOM   3768 1HZ  LYS A 248     -21.744  34.269  53.086  1.00  0.65           H  
ATOM   3769 2HZ  LYS A 248     -20.892  33.920  51.706  1.00  0.65           H  
ATOM   3770 3HZ  LYS A 248     -20.278  33.527  53.196  1.00  0.65           H  
ATOM   3771  N   ARG A 249     -14.666  37.956  53.900  1.00  0.66           N  
ATOM   3772  CA  ARG A 249     -14.397  38.389  55.267  1.00  0.66           C  
ATOM   3773  C   ARG A 249     -13.878  39.827  55.361  1.00  0.66           C  
ATOM   3774  O   ARG A 249     -14.201  40.529  56.330  1.00  0.66           O  
ATOM   3775  CB  ARG A 249     -13.430  37.443  55.960  1.00  0.66           C  
ATOM   3776  CG  ARG A 249     -14.032  36.082  56.344  1.00  0.66           C  
ATOM   3777  CD  ARG A 249     -13.047  35.213  57.043  1.00  0.66           C  
ATOM   3778  NE  ARG A 249     -13.611  33.910  57.395  1.00  0.66           N  
ATOM   3779  CZ  ARG A 249     -14.341  33.649  58.487  1.00  0.66           C  
ATOM   3780  NH1 ARG A 249     -14.621  34.590  59.367  1.00  0.66           N  
ATOM   3781  NH2 ARG A 249     -14.766  32.421  58.649  1.00  0.66           N  
ATOM   3782  H   ARG A 249     -14.201  37.125  53.534  1.00  0.66           H  
ATOM   3783  HA  ARG A 249     -15.338  38.342  55.814  1.00  0.66           H  
ATOM   3784 1HB  ARG A 249     -12.587  37.251  55.295  1.00  0.66           H  
ATOM   3785 2HB  ARG A 249     -13.039  37.910  56.861  1.00  0.66           H  
ATOM   3786 1HG  ARG A 249     -14.884  36.235  57.005  1.00  0.66           H  
ATOM   3787 2HG  ARG A 249     -14.363  35.563  55.443  1.00  0.66           H  
ATOM   3788 1HD  ARG A 249     -12.194  35.044  56.384  1.00  0.66           H  
ATOM   3789 2HD  ARG A 249     -12.712  35.699  57.956  1.00  0.66           H  
ATOM   3790  HE  ARG A 249     -13.448  33.108  56.772  1.00  0.66           H  
ATOM   3791 1HH1 ARG A 249     -14.284  35.531  59.226  1.00  0.66           H  
ATOM   3792 2HH1 ARG A 249     -15.173  34.368  60.183  1.00  0.66           H  
ATOM   3793 1HH2 ARG A 249     -14.510  31.728  57.929  1.00  0.66           H  
ATOM   3794 2HH2 ARG A 249     -15.318  32.166  59.451  1.00  0.66           H  
ATOM   3795  N   LYS A 250     -13.080  40.267  54.374  1.00  0.67           N  
ATOM   3796  CA  LYS A 250     -12.560  41.635  54.350  1.00  0.67           C  
ATOM   3797  C   LYS A 250     -13.646  42.664  53.975  1.00  0.67           C  
ATOM   3798  O   LYS A 250     -14.183  43.195  54.951  1.00  0.67           O  
ATOM   3799  CB  LYS A 250     -11.363  41.736  53.400  1.00  0.67           C  
ATOM   3800  CG  LYS A 250     -10.076  41.055  53.896  1.00  0.67           C  
ATOM   3801  CD  LYS A 250      -8.921  41.195  52.880  1.00  0.67           C  
ATOM   3802  CE  LYS A 250      -7.612  40.594  53.436  1.00  0.67           C  
ATOM   3803  NZ  LYS A 250      -6.467  40.667  52.455  1.00  0.67           N  
ATOM   3804  H   LYS A 250     -12.818  39.624  53.622  1.00  0.67           H  
ATOM   3805  HA  LYS A 250     -12.209  41.879  55.351  1.00  0.67           H  
ATOM   3806 1HB  LYS A 250     -11.631  41.244  52.465  1.00  0.67           H  
ATOM   3807 2HB  LYS A 250     -11.152  42.780  53.177  1.00  0.67           H  
ATOM   3808 1HG  LYS A 250      -9.776  41.493  54.846  1.00  0.67           H  
ATOM   3809 2HG  LYS A 250     -10.277  39.993  54.052  1.00  0.67           H  
ATOM   3810 1HD  LYS A 250      -9.188  40.663  51.963  1.00  0.67           H  
ATOM   3811 2HD  LYS A 250      -8.766  42.246  52.641  1.00  0.67           H  
ATOM   3812 1HE  LYS A 250      -7.335  41.139  54.336  1.00  0.67           H  
ATOM   3813 2HE  LYS A 250      -7.783  39.557  53.696  1.00  0.67           H  
ATOM   3814 1HZ  LYS A 250      -5.642  40.258  52.870  1.00  0.67           H  
ATOM   3815 2HZ  LYS A 250      -6.688  40.148  51.610  1.00  0.67           H  
ATOM   3816 3HZ  LYS A 250      -6.267  41.622  52.203  1.00  0.67           H  
ATOM   3817  N   HIS A 251     -14.430  42.228  52.984  1.00  0.67           N  
ATOM   3818  CA  HIS A 251     -15.074  43.248  52.151  1.00  0.67           C  
ATOM   3819  C   HIS A 251     -16.587  43.147  52.251  1.00  0.67           C  
ATOM   3820  O   HIS A 251     -17.313  44.036  51.805  1.00  0.67           O  
ATOM   3821  CB  HIS A 251     -14.636  43.160  50.683  1.00  0.67           C  
ATOM   3822  CG  HIS A 251     -13.184  43.481  50.456  1.00  0.67           C  
ATOM   3823  ND1 HIS A 251     -12.674  44.756  50.627  1.00  0.67           N  
ATOM   3824  CD2 HIS A 251     -12.141  42.712  50.081  1.00  0.67           C  
ATOM   3825  CE1 HIS A 251     -11.383  44.750  50.356  1.00  0.67           C  
ATOM   3826  NE2 HIS A 251     -11.034  43.527  50.024  1.00  0.67           N  
ATOM   3827  H   HIS A 251     -15.103  41.510  53.256  1.00  0.67           H  
ATOM   3828  HA  HIS A 251     -14.795  44.235  52.514  1.00  0.67           H  
ATOM   3829 1HB  HIS A 251     -14.821  42.148  50.309  1.00  0.67           H  
ATOM   3830 2HB  HIS A 251     -15.239  43.837  50.088  1.00  0.67           H  
ATOM   3831  HD2 HIS A 251     -12.175  41.654  49.871  1.00  0.67           H  
ATOM   3832  HE1 HIS A 251     -10.716  45.610  50.401  1.00  0.67           H  
ATOM   3833  HE2 HIS A 251     -10.103  43.240  49.771  1.00  0.67           H  
ATOM   3834  N   LYS A 252     -17.048  42.055  52.854  1.00  0.69           N  
ATOM   3835  CA  LYS A 252     -18.459  41.706  53.035  1.00  0.69           C  
ATOM   3836  C   LYS A 252     -19.211  41.582  51.711  1.00  0.69           C  
ATOM   3837  O   LYS A 252     -20.383  41.948  51.600  1.00  0.69           O  
ATOM   3838  CB  LYS A 252     -19.139  42.710  53.973  1.00  0.69           C  
ATOM   3839  CG  LYS A 252     -18.910  42.414  55.471  1.00  0.69           C  
ATOM   3840  CD  LYS A 252     -17.417  42.539  55.857  1.00  0.69           C  
ATOM   3841  CE  LYS A 252     -17.198  42.324  57.358  1.00  0.69           C  
ATOM   3842  NZ  LYS A 252     -15.751  42.432  57.743  1.00  0.69           N  
ATOM   3843  H   LYS A 252     -16.374  41.378  53.192  1.00  0.69           H  
ATOM   3844  HA  LYS A 252     -18.497  40.729  53.519  1.00  0.69           H  
ATOM   3845 1HB  LYS A 252     -18.785  43.717  53.776  1.00  0.69           H  
ATOM   3846 2HB  LYS A 252     -20.213  42.702  53.790  1.00  0.69           H  
ATOM   3847 1HG  LYS A 252     -19.492  43.110  56.074  1.00  0.69           H  
ATOM   3848 2HG  LYS A 252     -19.244  41.400  55.693  1.00  0.69           H  
ATOM   3849 1HD  LYS A 252     -16.829  41.785  55.316  1.00  0.69           H  
ATOM   3850 2HD  LYS A 252     -17.038  43.523  55.582  1.00  0.69           H  
ATOM   3851 1HE  LYS A 252     -17.765  43.069  57.910  1.00  0.69           H  
ATOM   3852 2HE  LYS A 252     -17.557  41.332  57.626  1.00  0.69           H  
ATOM   3853 1HZ  LYS A 252     -15.648  42.279  58.730  1.00  0.69           H  
ATOM   3854 2HZ  LYS A 252     -15.196  41.714  57.227  1.00  0.69           H  
ATOM   3855 3HZ  LYS A 252     -15.401  43.351  57.508  1.00  0.69           H  
ATOM   3856  N   LYS A 253     -18.524  41.021  50.720  1.00  0.71           N  
ATOM   3857  CA  LYS A 253     -19.072  40.774  49.396  1.00  0.71           C  
ATOM   3858  C   LYS A 253     -18.802  39.333  48.975  1.00  0.71           C  
ATOM   3859  O   LYS A 253     -17.654  38.905  48.900  1.00  0.71           O  
ATOM   3860  CB  LYS A 253     -18.435  41.713  48.378  1.00  0.71           C  
ATOM   3861  CG  LYS A 253     -18.605  43.208  48.635  1.00  0.71           C  
ATOM   3862  CD  LYS A 253     -20.021  43.688  48.438  1.00  0.71           C  
ATOM   3863  CE  LYS A 253     -20.117  45.183  48.670  1.00  0.71           C  
ATOM   3864  NZ  LYS A 253     -21.494  45.698  48.415  1.00  0.71           N  
ATOM   3865  H   LYS A 253     -17.569  40.760  50.908  1.00  0.71           H  
ATOM   3866  HA  LYS A 253     -20.151  40.931  49.420  1.00  0.71           H  
ATOM   3867 1HB  LYS A 253     -17.377  41.545  48.396  1.00  0.71           H  
ATOM   3868 2HB  LYS A 253     -18.795  41.471  47.394  1.00  0.71           H  
ATOM   3869 1HG  LYS A 253     -18.293  43.451  49.636  1.00  0.71           H  
ATOM   3870 2HG  LYS A 253     -17.971  43.753  47.941  1.00  0.71           H  
ATOM   3871 1HD  LYS A 253     -20.346  43.490  47.428  1.00  0.71           H  
ATOM   3872 2HD  LYS A 253     -20.686  43.173  49.131  1.00  0.71           H  
ATOM   3873 1HE  LYS A 253     -19.845  45.398  49.703  1.00  0.71           H  
ATOM   3874 2HE  LYS A 253     -19.417  45.690  48.011  1.00  0.71           H  
ATOM   3875 1HZ  LYS A 253     -21.516  46.691  48.572  1.00  0.71           H  
ATOM   3876 2HZ  LYS A 253     -21.745  45.506  47.432  1.00  0.71           H  
ATOM   3877 3HZ  LYS A 253     -22.148  45.240  49.027  1.00  0.71           H  
ATOM   3878  N   ASP A 254     -19.858  38.591  48.681  1.00  0.73           N  
ATOM   3879  CA  ASP A 254     -19.725  37.196  48.270  1.00  0.73           C  
ATOM   3880  C   ASP A 254     -19.562  37.094  46.763  1.00  0.73           C  
ATOM   3881  O   ASP A 254     -20.495  37.373  46.014  1.00  0.73           O  
ATOM   3882  CB  ASP A 254     -20.919  36.370  48.733  1.00  0.73           C  
ATOM   3883  CG  ASP A 254     -20.800  34.844  48.452  1.00  0.73           C  
ATOM   3884  OD1 ASP A 254     -20.011  34.404  47.608  1.00  0.73           O  
ATOM   3885  OD2 ASP A 254     -21.499  34.120  49.135  1.00  0.73           O  
ATOM   3886  H   ASP A 254     -20.780  38.999  48.754  1.00  0.73           H  
ATOM   3887  HA  ASP A 254     -18.827  36.784  48.736  1.00  0.73           H  
ATOM   3888 1HB  ASP A 254     -21.062  36.517  49.799  1.00  0.73           H  
ATOM   3889 2HB  ASP A 254     -21.818  36.737  48.236  1.00  0.73           H  
ATOM   3890  N   ILE A 255     -18.376  36.714  46.315  1.00  0.76           N  
ATOM   3891  CA  ILE A 255     -18.105  36.691  44.890  1.00  0.76           C  
ATOM   3892  C   ILE A 255     -18.237  35.317  44.271  1.00  0.76           C  
ATOM   3893  O   ILE A 255     -17.998  35.167  43.077  1.00  0.76           O  
ATOM   3894  CB  ILE A 255     -16.695  37.213  44.596  1.00  0.76           C  
ATOM   3895  CG1 ILE A 255     -15.631  36.324  45.158  1.00  0.76           C  
ATOM   3896  CG2 ILE A 255     -16.577  38.526  45.179  1.00  0.76           C  
ATOM   3897  CD1 ILE A 255     -14.254  36.700  44.687  1.00  0.76           C  
ATOM   3898  H   ILE A 255     -17.652  36.474  46.977  1.00  0.76           H  
ATOM   3899  HA  ILE A 255     -18.816  37.354  44.397  1.00  0.76           H  
ATOM   3900  HB  ILE A 255     -16.549  37.278  43.520  1.00  0.76           H  
ATOM   3901 1HG1 ILE A 255     -15.654  36.396  46.243  1.00  0.76           H  
ATOM   3902 2HG1 ILE A 255     -15.833  35.294  44.867  1.00  0.76           H  
ATOM   3903 1HG2 ILE A 255     -15.590  38.929  44.956  1.00  0.76           H  
ATOM   3904 2HG2 ILE A 255     -17.330  39.147  44.771  1.00  0.76           H  
ATOM   3905 3HG2 ILE A 255     -16.720  38.451  46.253  1.00  0.76           H  
ATOM   3906 1HD1 ILE A 255     -13.521  36.039  45.132  1.00  0.76           H  
ATOM   3907 2HD1 ILE A 255     -14.200  36.627  43.598  1.00  0.76           H  
ATOM   3908 3HD1 ILE A 255     -14.050  37.724  44.996  1.00  0.76           H  
ATOM   3909  N   SER A 256     -18.665  34.316  45.045  1.00  0.78           N  
ATOM   3910  CA  SER A 256     -18.762  32.960  44.500  1.00  0.78           C  
ATOM   3911  C   SER A 256     -19.805  32.827  43.395  1.00  0.78           C  
ATOM   3912  O   SER A 256     -19.763  31.885  42.606  1.00  0.78           O  
ATOM   3913  CB  SER A 256     -19.083  31.955  45.597  1.00  0.78           C  
ATOM   3914  OG  SER A 256     -20.384  32.139  46.122  1.00  0.78           O  
ATOM   3915  H   SER A 256     -18.941  34.487  46.024  1.00  0.78           H  
ATOM   3916  HA  SER A 256     -17.790  32.702  44.080  1.00  0.78           H  
ATOM   3917 1HB  SER A 256     -18.995  30.950  45.191  1.00  0.78           H  
ATOM   3918 2HB  SER A 256     -18.362  32.045  46.398  1.00  0.78           H  
ATOM   3919  HG  SER A 256     -20.314  32.916  46.732  1.00  0.78           H  
ATOM   3920  N   GLN A 257     -20.742  33.769  43.340  1.00  0.80           N  
ATOM   3921  CA  GLN A 257     -21.817  33.736  42.363  1.00  0.80           C  
ATOM   3922  C   GLN A 257     -21.513  34.570  41.114  1.00  0.80           C  
ATOM   3923  O   GLN A 257     -22.348  34.667  40.212  1.00  0.80           O  
ATOM   3924  CB  GLN A 257     -23.102  34.219  43.026  1.00  0.80           C  
ATOM   3925  CG  GLN A 257     -23.478  33.383  44.251  1.00  0.80           C  
ATOM   3926  CD  GLN A 257     -23.688  31.906  43.944  1.00  0.80           C  
ATOM   3927  OE1 GLN A 257     -24.545  31.537  43.131  1.00  0.80           O  
ATOM   3928  NE2 GLN A 257     -22.883  31.050  44.585  1.00  0.80           N  
ATOM   3929  H   GLN A 257     -20.712  34.513  44.025  1.00  0.80           H  
ATOM   3930  HA  GLN A 257     -21.958  32.702  42.048  1.00  0.80           H  
ATOM   3931 1HB  GLN A 257     -22.981  35.255  43.342  1.00  0.80           H  
ATOM   3932 2HB  GLN A 257     -23.924  34.180  42.311  1.00  0.80           H  
ATOM   3933 1HG  GLN A 257     -22.676  33.466  44.991  1.00  0.80           H  
ATOM   3934 2HG  GLN A 257     -24.405  33.776  44.668  1.00  0.80           H  
ATOM   3935 1HE2 GLN A 257     -22.965  30.068  44.418  1.00  0.80           H  
ATOM   3936 2HE2 GLN A 257     -22.165  31.395  45.227  1.00  0.80           H  
ATOM   3937  N   ASN A 258     -20.338  35.198  41.072  1.00  0.80           N  
ATOM   3938  CA  ASN A 258     -19.954  36.026  39.935  1.00  0.80           C  
ATOM   3939  C   ASN A 258     -18.847  35.353  39.132  1.00  0.80           C  
ATOM   3940  O   ASN A 258     -17.682  35.369  39.532  1.00  0.80           O  
ATOM   3941  CB  ASN A 258     -19.583  37.421  40.410  1.00  0.80           C  
ATOM   3942  CG  ASN A 258     -19.181  38.356  39.289  1.00  0.80           C  
ATOM   3943  OD1 ASN A 258     -18.550  37.930  38.315  1.00  0.80           O  
ATOM   3944  ND2 ASN A 258     -19.539  39.611  39.397  1.00  0.80           N  
ATOM   3945  H   ASN A 258     -19.668  35.085  41.834  1.00  0.80           H  
ATOM   3946  HA  ASN A 258     -20.813  36.122  39.270  1.00  0.80           H  
ATOM   3947 1HB  ASN A 258     -20.437  37.849  40.929  1.00  0.80           H  
ATOM   3948 2HB  ASN A 258     -18.769  37.352  41.133  1.00  0.80           H  
ATOM   3949 1HD2 ASN A 258     -19.299  40.264  38.678  1.00  0.80           H  
ATOM   3950 2HD2 ASN A 258     -20.055  39.917  40.196  1.00  0.80           H  
ATOM   3951  N   LYS A 259     -19.207  34.790  37.971  1.00  0.79           N  
ATOM   3952  CA  LYS A 259     -18.259  34.013  37.172  1.00  0.79           C  
ATOM   3953  C   LYS A 259     -17.036  34.822  36.747  1.00  0.79           C  
ATOM   3954  O   LYS A 259     -15.931  34.286  36.689  1.00  0.79           O  
ATOM   3955  CB  LYS A 259     -18.943  33.455  35.915  1.00  0.79           C  
ATOM   3956  CG  LYS A 259     -19.966  32.339  36.159  1.00  0.79           C  
ATOM   3957  CD  LYS A 259     -20.611  31.853  34.833  1.00  0.79           C  
ATOM   3958  CE  LYS A 259     -21.686  30.790  35.096  1.00  0.79           C  
ATOM   3959  NZ  LYS A 259     -22.397  30.361  33.845  1.00  0.79           N  
ATOM   3960  H   LYS A 259     -20.173  34.853  37.678  1.00  0.79           H  
ATOM   3961  HA  LYS A 259     -17.909  33.177  37.779  1.00  0.79           H  
ATOM   3962 1HB  LYS A 259     -19.452  34.264  35.392  1.00  0.79           H  
ATOM   3963 2HB  LYS A 259     -18.184  33.064  35.236  1.00  0.79           H  
ATOM   3964 1HG  LYS A 259     -19.473  31.496  36.644  1.00  0.79           H  
ATOM   3965 2HG  LYS A 259     -20.749  32.709  36.822  1.00  0.79           H  
ATOM   3966 1HD  LYS A 259     -21.062  32.696  34.308  1.00  0.79           H  
ATOM   3967 2HD  LYS A 259     -19.843  31.418  34.188  1.00  0.79           H  
ATOM   3968 1HE  LYS A 259     -21.219  29.916  35.550  1.00  0.79           H  
ATOM   3969 2HE  LYS A 259     -22.417  31.200  35.790  1.00  0.79           H  
ATOM   3970 1HZ  LYS A 259     -23.091  29.670  34.080  1.00  0.79           H  
ATOM   3971 2HZ  LYS A 259     -22.847  31.156  33.420  1.00  0.79           H  
ATOM   3972 3HZ  LYS A 259     -21.741  29.938  33.161  1.00  0.79           H  
ATOM   3973  N   ARG A 260     -17.207  36.109  36.440  1.00  0.78           N  
ATOM   3974  CA  ARG A 260     -16.049  36.913  36.049  1.00  0.78           C  
ATOM   3975  C   ARG A 260     -15.117  37.114  37.232  1.00  0.78           C  
ATOM   3976  O   ARG A 260     -13.899  36.956  37.116  1.00  0.78           O  
ATOM   3977  CB  ARG A 260     -16.458  38.263  35.484  1.00  0.78           C  
ATOM   3978  CG  ARG A 260     -15.279  39.177  35.108  1.00  0.78           C  
ATOM   3979  CD  ARG A 260     -15.718  40.409  34.370  1.00  0.78           C  
ATOM   3980  NE  ARG A 260     -16.302  40.108  33.055  1.00  0.78           N  
ATOM   3981  CZ  ARG A 260     -17.137  40.954  32.389  1.00  0.78           C  
ATOM   3982  NH1 ARG A 260     -17.448  42.113  32.938  1.00  0.78           N  
ATOM   3983  NH2 ARG A 260     -17.651  40.651  31.199  1.00  0.78           N  
ATOM   3984  H   ARG A 260     -18.123  36.531  36.507  1.00  0.78           H  
ATOM   3985  HA  ARG A 260     -15.507  36.379  35.266  1.00  0.78           H  
ATOM   3986 1HB  ARG A 260     -17.051  38.112  34.582  1.00  0.78           H  
ATOM   3987 2HB  ARG A 260     -17.077  38.792  36.205  1.00  0.78           H  
ATOM   3988 1HG  ARG A 260     -14.801  39.507  36.033  1.00  0.78           H  
ATOM   3989 2HG  ARG A 260     -14.551  38.640  34.520  1.00  0.78           H  
ATOM   3990 1HD  ARG A 260     -16.463  40.936  34.961  1.00  0.78           H  
ATOM   3991 2HD  ARG A 260     -14.860  41.053  34.213  1.00  0.78           H  
ATOM   3992  HE  ARG A 260     -16.040  39.207  32.621  1.00  0.78           H  
ATOM   3993 1HH1 ARG A 260     -17.070  42.361  33.841  1.00  0.78           H  
ATOM   3994 2HH1 ARG A 260     -18.066  42.750  32.457  1.00  0.78           H  
ATOM   3995 1HH2 ARG A 260     -17.445  39.757  30.729  1.00  0.78           H  
ATOM   3996 2HH2 ARG A 260     -18.265  41.304  30.742  1.00  0.78           H  
ATOM   3997  N   ALA A 261     -15.680  37.458  38.392  1.00  0.76           N  
ATOM   3998  CA  ALA A 261     -14.832  37.681  39.557  1.00  0.76           C  
ATOM   3999  C   ALA A 261     -14.096  36.409  39.918  1.00  0.76           C  
ATOM   4000  O   ALA A 261     -12.879  36.407  40.131  1.00  0.76           O  
ATOM   4001  CB  ALA A 261     -15.655  38.120  40.746  1.00  0.76           C  
ATOM   4002  H   ALA A 261     -16.690  37.560  38.456  1.00  0.76           H  
ATOM   4003  HA  ALA A 261     -14.105  38.455  39.310  1.00  0.76           H  
ATOM   4004 1HB  ALA A 261     -15.005  38.292  41.598  1.00  0.76           H  
ATOM   4005 2HB  ALA A 261     -16.184  39.038  40.506  1.00  0.76           H  
ATOM   4006 3HB  ALA A 261     -16.372  37.339  40.990  1.00  0.76           H  
ATOM   4007  N   VAL A 262     -14.812  35.294  39.884  1.00  0.75           N  
ATOM   4008  CA  VAL A 262     -14.199  34.038  40.227  1.00  0.75           C  
ATOM   4009  C   VAL A 262     -13.139  33.683  39.211  1.00  0.75           C  
ATOM   4010  O   VAL A 262     -12.069  33.216  39.584  1.00  0.75           O  
ATOM   4011  CB  VAL A 262     -15.233  32.921  40.361  1.00  0.75           C  
ATOM   4012  CG1 VAL A 262     -14.521  31.602  40.535  1.00  0.75           C  
ATOM   4013  CG2 VAL A 262     -16.116  33.216  41.553  1.00  0.75           C  
ATOM   4014  H   VAL A 262     -15.809  35.328  39.665  1.00  0.75           H  
ATOM   4015  HA  VAL A 262     -13.720  34.152  41.199  1.00  0.75           H  
ATOM   4016  HB  VAL A 262     -15.840  32.873  39.454  1.00  0.75           H  
ATOM   4017 1HG1 VAL A 262     -15.253  30.802  40.626  1.00  0.75           H  
ATOM   4018 2HG1 VAL A 262     -13.899  31.438  39.664  1.00  0.75           H  
ATOM   4019 3HG1 VAL A 262     -13.899  31.634  41.432  1.00  0.75           H  
ATOM   4020 1HG2 VAL A 262     -16.870  32.437  41.661  1.00  0.75           H  
ATOM   4021 2HG2 VAL A 262     -15.515  33.270  42.461  1.00  0.75           H  
ATOM   4022 3HG2 VAL A 262     -16.603  34.166  41.391  1.00  0.75           H  
ATOM   4023  N   ARG A 263     -13.416  33.880  37.924  1.00  0.74           N  
ATOM   4024  CA  ARG A 263     -12.431  33.568  36.906  1.00  0.74           C  
ATOM   4025  C   ARG A 263     -11.163  34.412  37.061  1.00  0.74           C  
ATOM   4026  O   ARG A 263     -10.045  33.910  36.872  1.00  0.74           O  
ATOM   4027  CB  ARG A 263     -12.998  33.768  35.528  1.00  0.74           C  
ATOM   4028  CG  ARG A 263     -12.076  33.325  34.444  1.00  0.74           C  
ATOM   4029  CD  ARG A 263     -11.812  31.849  34.563  1.00  0.74           C  
ATOM   4030  NE  ARG A 263     -13.064  31.082  34.567  1.00  0.74           N  
ATOM   4031  CZ  ARG A 263     -13.173  29.758  34.813  1.00  0.74           C  
ATOM   4032  NH1 ARG A 263     -12.101  29.028  35.030  1.00  0.74           N  
ATOM   4033  NH2 ARG A 263     -14.368  29.200  34.848  1.00  0.74           N  
ATOM   4034  H   ARG A 263     -14.321  34.243  37.634  1.00  0.74           H  
ATOM   4035  HA  ARG A 263     -12.167  32.520  37.006  1.00  0.74           H  
ATOM   4036 1HB  ARG A 263     -13.929  33.216  35.424  1.00  0.74           H  
ATOM   4037 2HB  ARG A 263     -13.226  34.826  35.379  1.00  0.74           H  
ATOM   4038 1HG  ARG A 263     -12.498  33.553  33.503  1.00  0.74           H  
ATOM   4039 2HG  ARG A 263     -11.126  33.851  34.547  1.00  0.74           H  
ATOM   4040 1HD  ARG A 263     -11.207  31.518  33.720  1.00  0.74           H  
ATOM   4041 2HD  ARG A 263     -11.284  31.644  35.491  1.00  0.74           H  
ATOM   4042  HE  ARG A 263     -13.921  31.598  34.410  1.00  0.74           H  
ATOM   4043 1HH1 ARG A 263     -11.187  29.455  35.001  1.00  0.74           H  
ATOM   4044 2HH1 ARG A 263     -12.190  28.041  35.226  1.00  0.74           H  
ATOM   4045 1HH2 ARG A 263     -15.193  29.764  34.691  1.00  0.74           H  
ATOM   4046 2HH2 ARG A 263     -14.462  28.218  35.065  1.00  0.74           H  
ATOM   4047  N   ARG A 264     -11.308  35.697  37.416  1.00  0.74           N  
ATOM   4048  CA  ARG A 264     -10.121  36.523  37.618  1.00  0.74           C  
ATOM   4049  C   ARG A 264      -9.316  35.986  38.792  1.00  0.74           C  
ATOM   4050  O   ARG A 264      -8.079  35.953  38.751  1.00  0.74           O  
ATOM   4051  CB  ARG A 264     -10.477  37.988  37.832  1.00  0.74           C  
ATOM   4052  CG  ARG A 264     -10.962  38.693  36.569  1.00  0.74           C  
ATOM   4053  CD  ARG A 264     -11.302  40.134  36.781  1.00  0.74           C  
ATOM   4054  NE  ARG A 264     -11.685  40.752  35.509  1.00  0.74           N  
ATOM   4055  CZ  ARG A 264     -11.984  42.055  35.311  1.00  0.74           C  
ATOM   4056  NH1 ARG A 264     -11.950  42.928  36.297  1.00  0.74           N  
ATOM   4057  NH2 ARG A 264     -12.313  42.461  34.095  1.00  0.74           N  
ATOM   4058  H   ARG A 264     -12.240  36.101  37.536  1.00  0.74           H  
ATOM   4059  HA  ARG A 264      -9.504  36.461  36.722  1.00  0.74           H  
ATOM   4060 1HB  ARG A 264     -11.279  38.058  38.573  1.00  0.74           H  
ATOM   4061 2HB  ARG A 264      -9.618  38.531  38.225  1.00  0.74           H  
ATOM   4062 1HG  ARG A 264     -10.186  38.637  35.807  1.00  0.74           H  
ATOM   4063 2HG  ARG A 264     -11.857  38.189  36.204  1.00  0.74           H  
ATOM   4064 1HD  ARG A 264     -12.144  40.216  37.474  1.00  0.74           H  
ATOM   4065 2HD  ARG A 264     -10.444  40.673  37.186  1.00  0.74           H  
ATOM   4066  HE  ARG A 264     -11.729  40.145  34.705  1.00  0.74           H  
ATOM   4067 1HH1 ARG A 264     -11.692  42.651  37.255  1.00  0.74           H  
ATOM   4068 2HH1 ARG A 264     -12.175  43.894  36.118  1.00  0.74           H  
ATOM   4069 1HH2 ARG A 264     -12.336  41.800  33.329  1.00  0.74           H  
ATOM   4070 2HH2 ARG A 264     -12.535  43.431  33.929  1.00  0.74           H  
ATOM   4071  N   LEU A 265     -10.022  35.507  39.814  1.00  0.74           N  
ATOM   4072  CA  LEU A 265      -9.378  34.926  40.968  1.00  0.74           C  
ATOM   4073  C   LEU A 265      -8.693  33.625  40.570  1.00  0.74           C  
ATOM   4074  O   LEU A 265      -7.537  33.409  40.924  1.00  0.74           O  
ATOM   4075  CB  LEU A 265     -10.392  34.747  42.097  1.00  0.74           C  
ATOM   4076  CG  LEU A 265      -9.870  34.195  43.347  1.00  0.74           C  
ATOM   4077  CD1 LEU A 265      -8.759  35.062  43.808  1.00  0.74           C  
ATOM   4078  CD2 LEU A 265     -10.991  34.187  44.350  1.00  0.74           C  
ATOM   4079  H   LEU A 265     -11.042  35.583  39.800  1.00  0.74           H  
ATOM   4080  HA  LEU A 265      -8.616  35.603  41.318  1.00  0.74           H  
ATOM   4081 1HB  LEU A 265     -10.838  35.708  42.316  1.00  0.74           H  
ATOM   4082 2HB  LEU A 265     -11.176  34.082  41.754  1.00  0.74           H  
ATOM   4083  HG  LEU A 265      -9.497  33.190  43.187  1.00  0.74           H  
ATOM   4084 1HD1 LEU A 265      -8.348  34.689  44.718  1.00  0.74           H  
ATOM   4085 2HD1 LEU A 265      -8.000  35.052  43.041  1.00  0.74           H  
ATOM   4086 3HD1 LEU A 265      -9.122  36.079  43.957  1.00  0.74           H  
ATOM   4087 1HD2 LEU A 265     -10.657  33.785  45.287  1.00  0.74           H  
ATOM   4088 2HD2 LEU A 265     -11.347  35.204  44.496  1.00  0.74           H  
ATOM   4089 3HD2 LEU A 265     -11.798  33.578  43.966  1.00  0.74           H  
ATOM   4090  N   ARG A 266      -9.368  32.778  39.790  1.00  0.75           N  
ATOM   4091  CA  ARG A 266      -8.786  31.514  39.355  1.00  0.75           C  
ATOM   4092  C   ARG A 266      -7.522  31.721  38.546  1.00  0.75           C  
ATOM   4093  O   ARG A 266      -6.535  31.015  38.760  1.00  0.75           O  
ATOM   4094  CB  ARG A 266      -9.785  30.716  38.519  1.00  0.75           C  
ATOM   4095  CG  ARG A 266     -10.916  30.090  39.297  1.00  0.75           C  
ATOM   4096  CD  ARG A 266     -11.884  29.400  38.486  1.00  0.75           C  
ATOM   4097  NE  ARG A 266     -12.936  28.854  39.315  1.00  0.75           N  
ATOM   4098  CZ  ARG A 266     -12.810  27.726  40.032  1.00  0.75           C  
ATOM   4099  NH1 ARG A 266     -11.668  27.076  40.004  1.00  0.75           N  
ATOM   4100  NH2 ARG A 266     -13.827  27.284  40.757  1.00  0.75           N  
ATOM   4101  H   ARG A 266     -10.318  33.007  39.524  1.00  0.75           H  
ATOM   4102  HA  ARG A 266      -8.527  30.934  40.229  1.00  0.75           H  
ATOM   4103 1HB  ARG A 266     -10.222  31.369  37.776  1.00  0.75           H  
ATOM   4104 2HB  ARG A 266      -9.264  29.923  37.989  1.00  0.75           H  
ATOM   4105 1HG  ARG A 266     -10.504  29.293  39.865  1.00  0.75           H  
ATOM   4106 2HG  ARG A 266     -11.403  30.812  39.948  1.00  0.75           H  
ATOM   4107 1HD  ARG A 266     -12.332  30.101  37.785  1.00  0.75           H  
ATOM   4108 2HD  ARG A 266     -11.408  28.585  37.947  1.00  0.75           H  
ATOM   4109  HE  ARG A 266     -13.820  29.343  39.350  1.00  0.75           H  
ATOM   4110 1HH1 ARG A 266     -10.904  27.427  39.449  1.00  0.75           H  
ATOM   4111 2HH1 ARG A 266     -11.544  26.210  40.530  1.00  0.75           H  
ATOM   4112 1HH2 ARG A 266     -14.698  27.792  40.767  1.00  0.75           H  
ATOM   4113 2HH2 ARG A 266     -13.743  26.438  41.301  1.00  0.75           H  
ATOM   4114  N   THR A 267      -7.512  32.724  37.673  1.00  0.75           N  
ATOM   4115  CA  THR A 267      -6.326  32.995  36.880  1.00  0.75           C  
ATOM   4116  C   THR A 267      -5.191  33.431  37.793  1.00  0.75           C  
ATOM   4117  O   THR A 267      -4.060  32.943  37.691  1.00  0.75           O  
ATOM   4118  CB  THR A 267      -6.595  34.089  35.839  1.00  0.75           C  
ATOM   4119  OG1 THR A 267      -7.633  33.656  34.948  1.00  0.75           O  
ATOM   4120  CG2 THR A 267      -5.325  34.385  35.061  1.00  0.75           C  
ATOM   4121  H   THR A 267      -8.355  33.281  37.528  1.00  0.75           H  
ATOM   4122  HA  THR A 267      -6.025  32.081  36.368  1.00  0.75           H  
ATOM   4123  HB  THR A 267      -6.929  34.996  36.349  1.00  0.75           H  
ATOM   4124  HG1 THR A 267      -8.459  33.587  35.461  1.00  0.75           H  
ATOM   4125 1HG2 THR A 267      -5.520  35.166  34.328  1.00  0.75           H  
ATOM   4126 2HG2 THR A 267      -4.555  34.718  35.753  1.00  0.75           H  
ATOM   4127 3HG2 THR A 267      -4.990  33.483  34.551  1.00  0.75           H  
ATOM   4128  N   ALA A 268      -5.493  34.345  38.712  1.00  0.76           N  
ATOM   4129  CA  ALA A 268      -4.483  34.816  39.633  1.00  0.76           C  
ATOM   4130  C   ALA A 268      -3.940  33.669  40.485  1.00  0.76           C  
ATOM   4131  O   ALA A 268      -2.738  33.601  40.752  1.00  0.76           O  
ATOM   4132  CB  ALA A 268      -5.068  35.894  40.508  1.00  0.76           C  
ATOM   4133  H   ALA A 268      -6.436  34.737  38.764  1.00  0.76           H  
ATOM   4134  HA  ALA A 268      -3.660  35.228  39.053  1.00  0.76           H  
ATOM   4135 1HB  ALA A 268      -4.304  36.260  41.173  1.00  0.76           H  
ATOM   4136 2HB  ALA A 268      -5.438  36.710  39.888  1.00  0.76           H  
ATOM   4137 3HB  ALA A 268      -5.891  35.472  41.080  1.00  0.76           H  
ATOM   4138  N   CYS A 269      -4.822  32.751  40.885  1.00  0.77           N  
ATOM   4139  CA  CYS A 269      -4.445  31.608  41.696  1.00  0.77           C  
ATOM   4140  C   CYS A 269      -3.568  30.635  40.930  1.00  0.77           C  
ATOM   4141  O   CYS A 269      -2.602  30.108  41.487  1.00  0.77           O  
ATOM   4142  CB  CYS A 269      -5.683  30.904  42.190  1.00  0.77           C  
ATOM   4143  SG  CYS A 269      -6.560  31.881  43.339  1.00  0.77           S  
ATOM   4144  H   CYS A 269      -5.805  32.872  40.646  1.00  0.77           H  
ATOM   4145  HA  CYS A 269      -3.894  31.973  42.561  1.00  0.77           H  
ATOM   4146 1HB  CYS A 269      -6.340  30.688  41.354  1.00  0.77           H  
ATOM   4147 2HB  CYS A 269      -5.426  29.962  42.663  1.00  0.77           H  
ATOM   4148  HG  CYS A 269      -6.996  32.773  42.421  1.00  0.77           H  
ATOM   4149  N   GLU A 270      -3.873  30.409  39.643  1.00  0.78           N  
ATOM   4150  CA  GLU A 270      -3.050  29.517  38.831  1.00  0.78           C  
ATOM   4151  C   GLU A 270      -1.634  30.072  38.815  1.00  0.78           C  
ATOM   4152  O   GLU A 270      -0.652  29.337  38.994  1.00  0.78           O  
ATOM   4153  CB  GLU A 270      -3.585  29.396  37.384  1.00  0.78           C  
ATOM   4154  CG  GLU A 270      -2.762  28.408  36.460  1.00  0.78           C  
ATOM   4155  CD  GLU A 270      -3.287  28.247  34.971  1.00  0.78           C  
ATOM   4156  OE1 GLU A 270      -4.244  28.917  34.598  1.00  0.78           O  
ATOM   4157  OE2 GLU A 270      -2.697  27.447  34.229  1.00  0.78           O  
ATOM   4158  H   GLU A 270      -4.703  30.837  39.234  1.00  0.78           H  
ATOM   4159  HA  GLU A 270      -3.043  28.528  39.292  1.00  0.78           H  
ATOM   4160 1HB  GLU A 270      -4.620  29.051  37.413  1.00  0.78           H  
ATOM   4161 2HB  GLU A 270      -3.584  30.380  36.914  1.00  0.78           H  
ATOM   4162 1HG  GLU A 270      -1.737  28.769  36.429  1.00  0.78           H  
ATOM   4163 2HG  GLU A 270      -2.752  27.427  36.938  1.00  0.78           H  
ATOM   4164  N   ARG A 271      -1.537  31.390  38.624  1.00  0.79           N  
ATOM   4165  CA  ARG A 271      -0.258  32.069  38.583  1.00  0.79           C  
ATOM   4166  C   ARG A 271       0.442  32.029  39.948  1.00  0.79           C  
ATOM   4167  O   ARG A 271       1.659  31.808  40.018  1.00  0.79           O  
ATOM   4168  CB  ARG A 271      -0.480  33.497  38.118  1.00  0.79           C  
ATOM   4169  CG  ARG A 271      -0.894  33.603  36.651  1.00  0.79           C  
ATOM   4170  CD  ARG A 271      -1.257  34.987  36.265  1.00  0.79           C  
ATOM   4171  NE  ARG A 271      -1.656  35.066  34.865  1.00  0.79           N  
ATOM   4172  CZ  ARG A 271      -2.223  36.142  34.283  1.00  0.79           C  
ATOM   4173  NH1 ARG A 271      -2.457  37.227  34.989  1.00  0.79           N  
ATOM   4174  NH2 ARG A 271      -2.548  36.105  33.002  1.00  0.79           N  
ATOM   4175  H   ARG A 271      -2.392  31.933  38.476  1.00  0.79           H  
ATOM   4176  HA  ARG A 271       0.373  31.564  37.854  1.00  0.79           H  
ATOM   4177 1HB  ARG A 271      -1.265  33.956  38.712  1.00  0.79           H  
ATOM   4178 2HB  ARG A 271       0.427  34.080  38.261  1.00  0.79           H  
ATOM   4179 1HG  ARG A 271      -0.073  33.274  36.018  1.00  0.79           H  
ATOM   4180 2HG  ARG A 271      -1.763  32.963  36.480  1.00  0.79           H  
ATOM   4181 1HD  ARG A 271      -2.097  35.318  36.878  1.00  0.79           H  
ATOM   4182 2HD  ARG A 271      -0.408  35.648  36.420  1.00  0.79           H  
ATOM   4183  HE  ARG A 271      -1.496  34.252  34.287  1.00  0.79           H  
ATOM   4184 1HH1 ARG A 271      -2.210  37.254  35.968  1.00  0.79           H  
ATOM   4185 2HH1 ARG A 271      -2.882  38.032  34.552  1.00  0.79           H  
ATOM   4186 1HH2 ARG A 271      -2.371  35.271  32.458  1.00  0.79           H  
ATOM   4187 2HH2 ARG A 271      -2.974  36.909  32.565  1.00  0.79           H  
ATOM   4188  N   ALA A 272      -0.317  32.202  41.045  1.00  0.79           N  
ATOM   4189  CA  ALA A 272       0.275  32.149  42.381  1.00  0.79           C  
ATOM   4190  C   ALA A 272       0.874  30.775  42.642  1.00  0.79           C  
ATOM   4191  O   ALA A 272       1.986  30.668  43.158  1.00  0.79           O  
ATOM   4192  CB  ALA A 272      -0.764  32.459  43.452  1.00  0.79           C  
ATOM   4193  H   ALA A 272      -1.309  32.412  40.946  1.00  0.79           H  
ATOM   4194  HA  ALA A 272       1.072  32.889  42.429  1.00  0.79           H  
ATOM   4195 1HB  ALA A 272      -0.297  32.431  44.436  1.00  0.79           H  
ATOM   4196 2HB  ALA A 272      -1.184  33.451  43.272  1.00  0.79           H  
ATOM   4197 3HB  ALA A 272      -1.556  31.716  43.402  1.00  0.79           H  
ATOM   4198  N   LYS A 273       0.164  29.720  42.231  1.00  0.79           N  
ATOM   4199  CA  LYS A 273       0.650  28.357  42.409  1.00  0.79           C  
ATOM   4200  C   LYS A 273       1.959  28.166  41.648  1.00  0.79           C  
ATOM   4201  O   LYS A 273       2.939  27.647  42.198  1.00  0.79           O  
ATOM   4202  CB  LYS A 273      -0.404  27.328  41.976  1.00  0.79           C  
ATOM   4203  CG  LYS A 273       0.011  25.864  42.211  1.00  0.79           C  
ATOM   4204  CD  LYS A 273      -1.150  24.894  41.933  1.00  0.79           C  
ATOM   4205  CE  LYS A 273      -1.236  24.491  40.470  1.00  0.79           C  
ATOM   4206  NZ  LYS A 273      -1.679  25.606  39.624  1.00  0.79           N  
ATOM   4207  H   LYS A 273      -0.756  29.865  41.809  1.00  0.79           H  
ATOM   4208  HA  LYS A 273       0.854  28.201  43.468  1.00  0.79           H  
ATOM   4209 1HB  LYS A 273      -1.336  27.511  42.518  1.00  0.79           H  
ATOM   4210 2HB  LYS A 273      -0.625  27.457  40.912  1.00  0.79           H  
ATOM   4211 1HG  LYS A 273       0.832  25.619  41.537  1.00  0.79           H  
ATOM   4212 2HG  LYS A 273       0.360  25.741  43.229  1.00  0.79           H  
ATOM   4213 1HD  LYS A 273      -1.040  24.000  42.526  1.00  0.79           H  
ATOM   4214 2HD  LYS A 273      -2.097  25.376  42.203  1.00  0.79           H  
ATOM   4215 1HE  LYS A 273      -0.261  24.150  40.129  1.00  0.79           H  
ATOM   4216 2HE  LYS A 273      -1.956  23.673  40.373  1.00  0.79           H  
ATOM   4217 1HZ  LYS A 273      -1.751  25.322  38.665  1.00  0.79           H  
ATOM   4218 2HZ  LYS A 273      -2.596  25.917  39.950  1.00  0.79           H  
ATOM   4219 3HZ  LYS A 273      -1.030  26.370  39.708  1.00  0.79           H  
ATOM   4220  N   ARG A 274       1.982  28.592  40.379  1.00  0.78           N  
ATOM   4221  CA  ARG A 274       3.187  28.451  39.572  1.00  0.78           C  
ATOM   4222  C   ARG A 274       4.339  29.233  40.194  1.00  0.78           C  
ATOM   4223  O   ARG A 274       5.471  28.753  40.262  1.00  0.78           O  
ATOM   4224  CB  ARG A 274       2.934  28.948  38.158  1.00  0.78           C  
ATOM   4225  CG  ARG A 274       2.022  28.056  37.335  1.00  0.78           C  
ATOM   4226  CD  ARG A 274       1.761  28.608  35.986  1.00  0.78           C  
ATOM   4227  NE  ARG A 274       0.775  27.814  35.269  1.00  0.78           N  
ATOM   4228  CZ  ARG A 274       1.029  26.711  34.544  1.00  0.78           C  
ATOM   4229  NH1 ARG A 274       2.260  26.260  34.408  1.00  0.78           N  
ATOM   4230  NH2 ARG A 274       0.019  26.088  33.970  1.00  0.78           N  
ATOM   4231  H   ARG A 274       1.145  29.011  39.965  1.00  0.78           H  
ATOM   4232  HA  ARG A 274       3.458  27.396  39.532  1.00  0.78           H  
ATOM   4233 1HB  ARG A 274       2.475  29.935  38.201  1.00  0.78           H  
ATOM   4234 2HB  ARG A 274       3.879  29.046  37.628  1.00  0.78           H  
ATOM   4235 1HG  ARG A 274       2.487  27.079  37.219  1.00  0.78           H  
ATOM   4236 2HG  ARG A 274       1.071  27.941  37.848  1.00  0.78           H  
ATOM   4237 1HD  ARG A 274       1.372  29.622  36.084  1.00  0.78           H  
ATOM   4238 2HD  ARG A 274       2.681  28.621  35.405  1.00  0.78           H  
ATOM   4239  HE  ARG A 274      -0.197  28.109  35.331  1.00  0.78           H  
ATOM   4240 1HH1 ARG A 274       3.026  26.745  34.852  1.00  0.78           H  
ATOM   4241 2HH1 ARG A 274       2.435  25.433  33.857  1.00  0.78           H  
ATOM   4242 1HH2 ARG A 274      -0.935  26.462  34.100  1.00  0.78           H  
ATOM   4243 2HH2 ARG A 274       0.175  25.261  33.417  1.00  0.78           H  
ATOM   4244  N   THR A 275       4.047  30.406  40.739  1.00  0.77           N  
ATOM   4245  CA  THR A 275       5.085  31.185  41.377  1.00  0.77           C  
ATOM   4246  C   THR A 275       5.630  30.431  42.595  1.00  0.77           C  
ATOM   4247  O   THR A 275       6.850  30.286  42.739  1.00  0.77           O  
ATOM   4248  CB  THR A 275       4.555  32.562  41.771  1.00  0.77           C  
ATOM   4249  OG1 THR A 275       4.126  33.262  40.593  1.00  0.77           O  
ATOM   4250  CG2 THR A 275       5.631  33.365  42.491  1.00  0.77           C  
ATOM   4251  H   THR A 275       3.103  30.787  40.671  1.00  0.77           H  
ATOM   4252  HA  THR A 275       5.902  31.322  40.670  1.00  0.77           H  
ATOM   4253  HB  THR A 275       3.703  32.433  42.419  1.00  0.77           H  
ATOM   4254  HG1 THR A 275       3.354  32.786  40.211  1.00  0.77           H  
ATOM   4255 1HG2 THR A 275       5.232  34.339  42.768  1.00  0.77           H  
ATOM   4256 2HG2 THR A 275       5.937  32.833  43.386  1.00  0.77           H  
ATOM   4257 3HG2 THR A 275       6.489  33.498  41.837  1.00  0.77           H  
ATOM   4258  N   LEU A 276       4.737  29.864  43.418  1.00  0.76           N  
ATOM   4259  CA  LEU A 276       5.137  29.105  44.605  1.00  0.76           C  
ATOM   4260  C   LEU A 276       5.951  27.864  44.241  1.00  0.76           C  
ATOM   4261  O   LEU A 276       6.777  27.391  45.027  1.00  0.76           O  
ATOM   4262  CB  LEU A 276       3.912  28.716  45.444  1.00  0.76           C  
ATOM   4263  CG  LEU A 276       3.233  29.888  46.131  1.00  0.76           C  
ATOM   4264  CD1 LEU A 276       1.968  29.431  46.797  1.00  0.76           C  
ATOM   4265  CD2 LEU A 276       4.199  30.490  47.141  1.00  0.76           C  
ATOM   4266  H   LEU A 276       3.741  30.001  43.237  1.00  0.76           H  
ATOM   4267  HA  LEU A 276       5.762  29.750  45.220  1.00  0.76           H  
ATOM   4268 1HB  LEU A 276       3.179  28.243  44.789  1.00  0.76           H  
ATOM   4269 2HB  LEU A 276       4.211  28.003  46.204  1.00  0.76           H  
ATOM   4270  HG  LEU A 276       2.972  30.627  45.400  1.00  0.76           H  
ATOM   4271 1HD1 LEU A 276       1.494  30.282  47.275  1.00  0.76           H  
ATOM   4272 2HD1 LEU A 276       1.293  29.006  46.052  1.00  0.76           H  
ATOM   4273 3HD1 LEU A 276       2.215  28.683  47.538  1.00  0.76           H  
ATOM   4274 1HD2 LEU A 276       3.722  31.329  47.632  1.00  0.76           H  
ATOM   4275 2HD2 LEU A 276       4.458  29.748  47.876  1.00  0.76           H  
ATOM   4276 3HD2 LEU A 276       5.106  30.827  46.631  1.00  0.76           H  
ATOM   4277  N   SER A 277       5.769  27.324  43.035  1.00  0.74           N  
ATOM   4278  CA  SER A 277       6.582  26.175  42.662  1.00  0.74           C  
ATOM   4279  C   SER A 277       8.080  26.562  42.552  1.00  0.74           C  
ATOM   4280  O   SER A 277       8.949  25.689  42.593  1.00  0.74           O  
ATOM   4281  CB  SER A 277       6.100  25.535  41.365  1.00  0.74           C  
ATOM   4282  OG  SER A 277       6.394  26.288  40.218  1.00  0.74           O  
ATOM   4283  H   SER A 277       5.049  27.688  42.408  1.00  0.74           H  
ATOM   4284  HA  SER A 277       6.485  25.430  43.447  1.00  0.74           H  
ATOM   4285 1HB  SER A 277       6.542  24.568  41.269  1.00  0.74           H  
ATOM   4286 2HB  SER A 277       5.021  25.393  41.430  1.00  0.74           H  
ATOM   4287  HG  SER A 277       6.073  27.186  40.376  1.00  0.74           H  
ATOM   4288  N   SER A 278       8.387  27.870  42.412  1.00  0.72           N  
ATOM   4289  CA  SER A 278       9.770  28.346  42.310  1.00  0.72           C  
ATOM   4290  C   SER A 278      10.170  29.285  43.466  1.00  0.72           C  
ATOM   4291  O   SER A 278      11.358  29.441  43.760  1.00  0.72           O  
ATOM   4292  CB  SER A 278       9.963  29.082  40.998  1.00  0.72           C  
ATOM   4293  OG  SER A 278       9.181  30.253  40.949  1.00  0.72           O  
ATOM   4294  H   SER A 278       7.642  28.560  42.389  1.00  0.72           H  
ATOM   4295  HA  SER A 278      10.434  27.482  42.329  1.00  0.72           H  
ATOM   4296 1HB  SER A 278      11.014  29.333  40.862  1.00  0.72           H  
ATOM   4297 2HB  SER A 278       9.674  28.422  40.183  1.00  0.72           H  
ATOM   4298  HG  SER A 278       8.359  30.061  41.446  1.00  0.72           H  
ATOM   4299  N   SER A 279       9.177  29.870  44.142  1.00  0.70           N  
ATOM   4300  CA  SER A 279       9.380  30.846  45.218  1.00  0.70           C  
ATOM   4301  C   SER A 279       8.807  30.374  46.536  1.00  0.70           C  
ATOM   4302  O   SER A 279       7.942  29.509  46.577  1.00  0.70           O  
ATOM   4303  CB  SER A 279       8.721  32.170  44.898  1.00  0.70           C  
ATOM   4304  OG  SER A 279       8.860  33.065  45.984  1.00  0.70           O  
ATOM   4305  H   SER A 279       8.226  29.696  43.841  1.00  0.70           H  
ATOM   4306  HA  SER A 279      10.451  31.002  45.346  1.00  0.70           H  
ATOM   4307 1HB  SER A 279       9.144  32.600  43.993  1.00  0.70           H  
ATOM   4308 2HB  SER A 279       7.665  31.991  44.717  1.00  0.70           H  
ATOM   4309  HG  SER A 279       8.091  33.679  45.925  1.00  0.70           H  
ATOM   4310  N   THR A 280       9.292  30.953  47.626  1.00  0.68           N  
ATOM   4311  CA  THR A 280       8.769  30.622  48.945  1.00  0.68           C  
ATOM   4312  C   THR A 280       7.520  31.440  49.268  1.00  0.68           C  
ATOM   4313  O   THR A 280       6.816  31.162  50.247  1.00  0.68           O  
ATOM   4314  CB  THR A 280       9.837  30.830  50.016  1.00  0.68           C  
ATOM   4315  OG1 THR A 280      10.247  32.205  50.027  1.00  0.68           O  
ATOM   4316  CG2 THR A 280      11.031  29.940  49.713  1.00  0.68           C  
ATOM   4317  H   THR A 280      10.016  31.654  47.528  1.00  0.68           H  
ATOM   4318  HA  THR A 280       8.502  29.575  48.951  1.00  0.68           H  
ATOM   4319  HB  THR A 280       9.428  30.573  50.993  1.00  0.68           H  
ATOM   4320  HG1 THR A 280       9.471  32.768  50.145  1.00  0.68           H  
ATOM   4321 1HG2 THR A 280      11.798  30.083  50.474  1.00  0.68           H  
ATOM   4322 2HG2 THR A 280      10.711  28.900  49.708  1.00  0.68           H  
ATOM   4323 3HG2 THR A 280      11.436  30.200  48.734  1.00  0.68           H  
ATOM   4324  N   GLN A 281       7.271  32.453  48.434  1.00  0.66           N  
ATOM   4325  CA  GLN A 281       6.141  33.367  48.558  1.00  0.66           C  
ATOM   4326  C   GLN A 281       5.677  33.894  47.205  1.00  0.66           C  
ATOM   4327  O   GLN A 281       6.482  34.178  46.306  1.00  0.66           O  
ATOM   4328  CB  GLN A 281       6.453  34.547  49.486  1.00  0.66           C  
ATOM   4329  CG  GLN A 281       5.263  35.517  49.684  1.00  0.66           C  
ATOM   4330  CD  GLN A 281       5.549  36.591  50.686  1.00  0.66           C  
ATOM   4331  OE1 GLN A 281       6.264  36.355  51.667  1.00  0.66           O  
ATOM   4332  NE2 GLN A 281       5.009  37.794  50.459  1.00  0.66           N  
ATOM   4333  H   GLN A 281       7.909  32.591  47.658  1.00  0.66           H  
ATOM   4334  HA  GLN A 281       5.307  32.818  48.978  1.00  0.66           H  
ATOM   4335 1HB  GLN A 281       6.744  34.170  50.466  1.00  0.66           H  
ATOM   4336 2HB  GLN A 281       7.290  35.115  49.085  1.00  0.66           H  
ATOM   4337 1HG  GLN A 281       5.039  36.015  48.741  1.00  0.66           H  
ATOM   4338 2HG  GLN A 281       4.391  34.956  50.022  1.00  0.66           H  
ATOM   4339 1HE2 GLN A 281       5.175  38.543  51.102  1.00  0.66           H  
ATOM   4340 2HE2 GLN A 281       4.422  37.962  49.638  1.00  0.66           H  
ATOM   4341  N   ALA A 282       4.368  34.033  47.076  1.00  0.65           N  
ATOM   4342  CA  ALA A 282       3.764  34.589  45.890  1.00  0.65           C  
ATOM   4343  C   ALA A 282       2.675  35.545  46.284  1.00  0.65           C  
ATOM   4344  O   ALA A 282       1.908  35.274  47.209  1.00  0.65           O  
ATOM   4345  CB  ALA A 282       3.171  33.494  45.056  1.00  0.65           C  
ATOM   4346  H   ALA A 282       3.765  33.746  47.846  1.00  0.65           H  
ATOM   4347  HA  ALA A 282       4.525  35.129  45.326  1.00  0.65           H  
ATOM   4348 1HB  ALA A 282       2.717  33.919  44.163  1.00  0.65           H  
ATOM   4349 2HB  ALA A 282       3.948  32.793  44.778  1.00  0.65           H  
ATOM   4350 3HB  ALA A 282       2.408  32.975  45.635  1.00  0.65           H  
ATOM   4351  N   ASN A 283       2.569  36.651  45.576  1.00  0.65           N  
ATOM   4352  CA  ASN A 283       1.515  37.579  45.915  1.00  0.65           C  
ATOM   4353  C   ASN A 283       0.403  37.530  44.886  1.00  0.65           C  
ATOM   4354  O   ASN A 283       0.656  37.431  43.682  1.00  0.65           O  
ATOM   4355  CB  ASN A 283       2.082  38.981  46.056  1.00  0.65           C  
ATOM   4356  CG  ASN A 283       3.136  39.085  47.177  1.00  0.65           C  
ATOM   4357  OD1 ASN A 283       3.040  38.463  48.257  1.00  0.65           O  
ATOM   4358  ND2 ASN A 283       4.149  39.874  46.918  1.00  0.65           N  
ATOM   4359  H   ASN A 283       3.210  36.849  44.819  1.00  0.65           H  
ATOM   4360  HA  ASN A 283       1.073  37.292  46.866  1.00  0.65           H  
ATOM   4361 1HB  ASN A 283       2.523  39.300  45.113  1.00  0.65           H  
ATOM   4362 2HB  ASN A 283       1.266  39.658  46.283  1.00  0.65           H  
ATOM   4363 1HD2 ASN A 283       4.878  40.003  47.590  1.00  0.65           H  
ATOM   4364 2HD2 ASN A 283       4.193  40.360  46.044  1.00  0.65           H  
ATOM   4365  N   LEU A 284      -0.823  37.640  45.368  1.00  0.66           N  
ATOM   4366  CA  LEU A 284      -1.981  37.774  44.516  1.00  0.66           C  
ATOM   4367  C   LEU A 284      -2.402  39.215  44.513  1.00  0.66           C  
ATOM   4368  O   LEU A 284      -2.543  39.824  45.575  1.00  0.66           O  
ATOM   4369  CB  LEU A 284      -3.149  36.890  44.980  1.00  0.66           C  
ATOM   4370  CG  LEU A 284      -4.441  37.092  44.138  1.00  0.66           C  
ATOM   4371  CD1 LEU A 284      -5.245  35.845  44.038  1.00  0.66           C  
ATOM   4372  CD2 LEU A 284      -5.304  38.161  44.825  1.00  0.66           C  
ATOM   4373  H   LEU A 284      -0.959  37.666  46.375  1.00  0.66           H  
ATOM   4374  HA  LEU A 284      -1.711  37.488  43.500  1.00  0.66           H  
ATOM   4375 1HB  LEU A 284      -2.856  35.843  44.902  1.00  0.66           H  
ATOM   4376 2HB  LEU A 284      -3.376  37.115  46.026  1.00  0.66           H  
ATOM   4377  HG  LEU A 284      -4.167  37.412  43.144  1.00  0.66           H  
ATOM   4378 1HD1 LEU A 284      -6.110  36.065  43.448  1.00  0.66           H  
ATOM   4379 2HD1 LEU A 284      -4.666  35.052  43.561  1.00  0.66           H  
ATOM   4380 3HD1 LEU A 284      -5.549  35.545  45.012  1.00  0.66           H  
ATOM   4381 1HD2 LEU A 284      -6.201  38.325  44.247  1.00  0.66           H  
ATOM   4382 2HD2 LEU A 284      -5.572  37.818  45.825  1.00  0.66           H  
ATOM   4383 3HD2 LEU A 284      -4.760  39.096  44.906  1.00  0.66           H  
ATOM   4384  N   GLU A 285      -2.626  39.755  43.324  1.00  0.67           N  
ATOM   4385  CA  GLU A 285      -3.072  41.124  43.222  1.00  0.67           C  
ATOM   4386  C   GLU A 285      -4.028  41.259  42.048  1.00  0.67           C  
ATOM   4387  O   GLU A 285      -3.655  41.013  40.898  1.00  0.67           O  
ATOM   4388  CB  GLU A 285      -1.846  42.030  43.036  1.00  0.67           C  
ATOM   4389  CG  GLU A 285      -2.108  43.519  43.036  1.00  0.67           C  
ATOM   4390  CD  GLU A 285      -0.816  44.318  43.004  1.00  0.67           C  
ATOM   4391  OE1 GLU A 285       0.230  43.711  42.985  1.00  0.67           O  
ATOM   4392  OE2 GLU A 285      -0.875  45.524  43.016  1.00  0.67           O  
ATOM   4393  H   GLU A 285      -2.485  39.208  42.488  1.00  0.67           H  
ATOM   4394  HA  GLU A 285      -3.601  41.401  44.133  1.00  0.67           H  
ATOM   4395 1HB  GLU A 285      -1.104  41.805  43.794  1.00  0.67           H  
ATOM   4396 2HB  GLU A 285      -1.386  41.796  42.078  1.00  0.67           H  
ATOM   4397 1HG  GLU A 285      -2.715  43.777  42.167  1.00  0.67           H  
ATOM   4398 2HG  GLU A 285      -2.677  43.779  43.931  1.00  0.67           H  
ATOM   4399  N   ILE A 286      -5.257  41.664  42.346  1.00  0.68           N  
ATOM   4400  CA  ILE A 286      -6.276  41.861  41.325  1.00  0.68           C  
ATOM   4401  C   ILE A 286      -6.818  43.289  41.416  1.00  0.68           C  
ATOM   4402  O   ILE A 286      -7.388  43.690  42.435  1.00  0.68           O  
ATOM   4403  CB  ILE A 286      -7.407  40.816  41.470  1.00  0.68           C  
ATOM   4404  CG1 ILE A 286      -6.830  39.397  41.334  1.00  0.68           C  
ATOM   4405  CG2 ILE A 286      -8.515  41.062  40.444  1.00  0.68           C  
ATOM   4406  CD1 ILE A 286      -7.814  38.310  41.629  1.00  0.68           C  
ATOM   4407  H   ILE A 286      -5.491  41.813  43.329  1.00  0.68           H  
ATOM   4408  HA  ILE A 286      -5.821  41.735  40.344  1.00  0.68           H  
ATOM   4409  HB  ILE A 286      -7.833  40.892  42.467  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 286      -6.448  39.260  40.322  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 286      -6.008  39.285  42.030  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 286      -9.307  40.330  40.570  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 286      -8.914  42.050  40.595  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 286      -8.111  40.981  39.436  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 286      -7.317  37.367  41.522  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 286      -8.190  38.411  42.642  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 286      -8.637  38.366  40.926  1.00  0.68           H  
ATOM   4418  N   ASP A 287      -6.662  44.055  40.328  1.00  0.69           N  
ATOM   4419  CA  ASP A 287      -7.065  45.470  40.300  1.00  0.69           C  
ATOM   4420  C   ASP A 287      -8.548  45.690  40.565  1.00  0.69           C  
ATOM   4421  O   ASP A 287      -8.941  46.681  41.182  1.00  0.69           O  
ATOM   4422  CB  ASP A 287      -6.765  46.077  38.931  1.00  0.69           C  
ATOM   4423  CG  ASP A 287      -5.286  46.299  38.637  1.00  0.69           C  
ATOM   4424  OD1 ASP A 287      -4.495  46.238  39.541  1.00  0.69           O  
ATOM   4425  OD2 ASP A 287      -4.965  46.525  37.495  1.00  0.69           O  
ATOM   4426  H   ASP A 287      -6.208  43.657  39.517  1.00  0.69           H  
ATOM   4427  HA  ASP A 287      -6.498  46.000  41.068  1.00  0.69           H  
ATOM   4428 1HB  ASP A 287      -7.175  45.432  38.155  1.00  0.69           H  
ATOM   4429 2HB  ASP A 287      -7.278  47.036  38.850  1.00  0.69           H  
ATOM   4430  N   SER A 288      -9.363  44.785  40.053  1.00  0.69           N  
ATOM   4431  CA  SER A 288     -10.800  44.852  40.225  1.00  0.69           C  
ATOM   4432  C   SER A 288     -11.380  43.448  40.186  1.00  0.69           C  
ATOM   4433  O   SER A 288     -11.403  42.792  39.136  1.00  0.69           O  
ATOM   4434  CB  SER A 288     -11.425  45.715  39.143  1.00  0.69           C  
ATOM   4435  OG  SER A 288     -12.819  45.741  39.271  1.00  0.69           O  
ATOM   4436  H   SER A 288      -8.962  44.007  39.558  1.00  0.69           H  
ATOM   4437  HA  SER A 288     -11.020  45.292  41.200  1.00  0.69           H  
ATOM   4438 1HB  SER A 288     -11.031  46.730  39.215  1.00  0.69           H  
ATOM   4439 2HB  SER A 288     -11.152  45.324  38.167  1.00  0.69           H  
ATOM   4440  HG  SER A 288     -13.084  44.821  39.357  1.00  0.69           H  
ATOM   4441  N   LEU A 289     -11.867  43.000  41.334  1.00  0.70           N  
ATOM   4442  CA  LEU A 289     -12.417  41.660  41.437  1.00  0.70           C  
ATOM   4443  C   LEU A 289     -13.931  41.710  41.455  1.00  0.70           C  
ATOM   4444  O   LEU A 289     -14.587  41.030  40.668  1.00  0.70           O  
ATOM   4445  CB  LEU A 289     -11.860  40.982  42.685  1.00  0.70           C  
ATOM   4446  CG  LEU A 289     -12.249  39.518  42.928  1.00  0.70           C  
ATOM   4447  CD1 LEU A 289     -11.797  38.675  41.792  1.00  0.70           C  
ATOM   4448  CD2 LEU A 289     -11.522  39.028  44.133  1.00  0.70           C  
ATOM   4449  H   LEU A 289     -11.797  43.593  42.161  1.00  0.70           H  
ATOM   4450  HA  LEU A 289     -12.102  41.083  40.570  1.00  0.70           H  
ATOM   4451 1HB  LEU A 289     -10.772  41.030  42.644  1.00  0.70           H  
ATOM   4452 2HB  LEU A 289     -12.183  41.555  43.558  1.00  0.70           H  
ATOM   4453  HG  LEU A 289     -13.331  39.428  43.055  1.00  0.70           H  
ATOM   4454 1HD1 LEU A 289     -12.058  37.650  42.007  1.00  0.70           H  
ATOM   4455 2HD1 LEU A 289     -12.281  38.994  40.875  1.00  0.70           H  
ATOM   4456 3HD1 LEU A 289     -10.736  38.758  41.685  1.00  0.70           H  
ATOM   4457 1HD2 LEU A 289     -11.752  37.986  44.320  1.00  0.70           H  
ATOM   4458 2HD2 LEU A 289     -10.463  39.132  43.952  1.00  0.70           H  
ATOM   4459 3HD2 LEU A 289     -11.798  39.605  44.964  1.00  0.70           H  
ATOM   4460  N   TYR A 290     -14.484  42.566  42.307  1.00  0.70           N  
ATOM   4461  CA  TYR A 290     -15.927  42.677  42.424  1.00  0.70           C  
ATOM   4462  C   TYR A 290     -16.272  44.100  42.822  1.00  0.70           C  
ATOM   4463  O   TYR A 290     -15.644  44.650  43.714  1.00  0.70           O  
ATOM   4464  CB  TYR A 290     -16.396  41.692  43.477  1.00  0.70           C  
ATOM   4465  CG  TYR A 290     -17.857  41.505  43.622  1.00  0.70           C  
ATOM   4466  CD1 TYR A 290     -18.515  40.666  42.739  1.00  0.70           C  
ATOM   4467  CD2 TYR A 290     -18.542  42.109  44.647  1.00  0.70           C  
ATOM   4468  CE1 TYR A 290     -19.862  40.444  42.882  1.00  0.70           C  
ATOM   4469  CE2 TYR A 290     -19.898  41.880  44.779  1.00  0.70           C  
ATOM   4470  CZ  TYR A 290     -20.550  41.056  43.904  1.00  0.70           C  
ATOM   4471  OH  TYR A 290     -21.902  40.836  44.042  1.00  0.70           O  
ATOM   4472  H   TYR A 290     -13.886  43.113  42.904  1.00  0.70           H  
ATOM   4473  HA  TYR A 290     -16.393  42.460  41.463  1.00  0.70           H  
ATOM   4474 1HB  TYR A 290     -15.953  40.718  43.262  1.00  0.70           H  
ATOM   4475 2HB  TYR A 290     -16.018  42.008  44.434  1.00  0.70           H  
ATOM   4476  HD1 TYR A 290     -17.962  40.178  41.935  1.00  0.70           H  
ATOM   4477  HD2 TYR A 290     -18.022  42.766  45.345  1.00  0.70           H  
ATOM   4478  HE1 TYR A 290     -20.385  39.788  42.199  1.00  0.70           H  
ATOM   4479  HE2 TYR A 290     -20.456  42.353  45.573  1.00  0.70           H  
ATOM   4480  HH  TYR A 290     -22.227  41.323  44.803  1.00  0.70           H  
ATOM   4481  N   GLU A 291     -17.215  44.721  42.120  1.00  0.70           N  
ATOM   4482  CA  GLU A 291     -17.628  46.107  42.385  1.00  0.70           C  
ATOM   4483  C   GLU A 291     -16.450  47.088  42.491  1.00  0.70           C  
ATOM   4484  O   GLU A 291     -16.478  48.011  43.304  1.00  0.70           O  
ATOM   4485  CB  GLU A 291     -18.470  46.196  43.663  1.00  0.70           C  
ATOM   4486  CG  GLU A 291     -19.787  45.435  43.618  1.00  0.70           C  
ATOM   4487  CD  GLU A 291     -20.626  45.622  44.880  1.00  0.70           C  
ATOM   4488  OE1 GLU A 291     -20.180  46.303  45.773  1.00  0.70           O  
ATOM   4489  OE2 GLU A 291     -21.699  45.068  44.965  1.00  0.70           O  
ATOM   4490  H   GLU A 291     -17.685  44.208  41.388  1.00  0.70           H  
ATOM   4491  HA  GLU A 291     -18.252  46.434  41.553  1.00  0.70           H  
ATOM   4492 1HB  GLU A 291     -17.895  45.807  44.508  1.00  0.70           H  
ATOM   4493 2HB  GLU A 291     -18.692  47.240  43.878  1.00  0.70           H  
ATOM   4494 1HG  GLU A 291     -20.359  45.799  42.767  1.00  0.70           H  
ATOM   4495 2HG  GLU A 291     -19.590  44.394  43.449  1.00  0.70           H  
ATOM   4496  N   GLY A 292     -15.422  46.900  41.661  1.00  0.70           N  
ATOM   4497  CA  GLY A 292     -14.260  47.789  41.652  1.00  0.70           C  
ATOM   4498  C   GLY A 292     -13.239  47.512  42.769  1.00  0.70           C  
ATOM   4499  O   GLY A 292     -12.251  48.236  42.899  1.00  0.70           O  
ATOM   4500  H   GLY A 292     -15.455  46.125  41.018  1.00  0.70           H  
ATOM   4501 1HA  GLY A 292     -13.760  47.710  40.687  1.00  0.70           H  
ATOM   4502 2HA  GLY A 292     -14.606  48.818  41.735  1.00  0.70           H  
ATOM   4503  N   ILE A 293     -13.459  46.475  43.572  1.00  0.70           N  
ATOM   4504  CA  ILE A 293     -12.580  46.192  44.697  1.00  0.70           C  
ATOM   4505  C   ILE A 293     -11.227  45.571  44.355  1.00  0.70           C  
ATOM   4506  O   ILE A 293     -11.123  44.559  43.649  1.00  0.70           O  
ATOM   4507  CB  ILE A 293     -13.294  45.287  45.712  1.00  0.70           C  
ATOM   4508  CG1 ILE A 293     -14.520  46.007  46.300  1.00  0.70           C  
ATOM   4509  CG2 ILE A 293     -12.341  44.894  46.831  1.00  0.70           C  
ATOM   4510  CD1 ILE A 293     -15.432  45.088  47.095  1.00  0.70           C  
ATOM   4511  H   ILE A 293     -14.290  45.905  43.451  1.00  0.70           H  
ATOM   4512  HA  ILE A 293     -12.382  47.140  45.196  1.00  0.70           H  
ATOM   4513  HB  ILE A 293     -13.646  44.401  45.208  1.00  0.70           H  
ATOM   4514 1HG1 ILE A 293     -14.175  46.802  46.956  1.00  0.70           H  
ATOM   4515 2HG1 ILE A 293     -15.104  46.454  45.486  1.00  0.70           H  
ATOM   4516 1HG2 ILE A 293     -12.863  44.257  47.534  1.00  0.70           H  
ATOM   4517 2HG2 ILE A 293     -11.487  44.360  46.429  1.00  0.70           H  
ATOM   4518 3HG2 ILE A 293     -11.993  45.785  47.349  1.00  0.70           H  
ATOM   4519 1HD1 ILE A 293     -16.272  45.659  47.489  1.00  0.70           H  
ATOM   4520 2HD1 ILE A 293     -15.806  44.300  46.440  1.00  0.70           H  
ATOM   4521 3HD1 ILE A 293     -14.872  44.650  47.914  1.00  0.70           H  
ATOM   4522  N   ASP A 294     -10.200  46.215  44.919  1.00  0.69           N  
ATOM   4523  CA  ASP A 294      -8.774  45.880  44.855  1.00  0.69           C  
ATOM   4524  C   ASP A 294      -8.449  44.790  45.880  1.00  0.69           C  
ATOM   4525  O   ASP A 294      -8.607  45.004  47.087  1.00  0.69           O  
ATOM   4526  CB  ASP A 294      -7.957  47.165  45.112  1.00  0.69           C  
ATOM   4527  CG  ASP A 294      -6.398  47.064  45.065  1.00  0.69           C  
ATOM   4528  OD1 ASP A 294      -5.869  45.989  45.104  1.00  0.69           O  
ATOM   4529  OD2 ASP A 294      -5.770  48.104  45.008  1.00  0.69           O  
ATOM   4530  H   ASP A 294     -10.441  47.038  45.451  1.00  0.69           H  
ATOM   4531  HA  ASP A 294      -8.546  45.504  43.856  1.00  0.69           H  
ATOM   4532 1HB  ASP A 294      -8.254  47.906  44.368  1.00  0.69           H  
ATOM   4533 2HB  ASP A 294      -8.237  47.565  46.083  1.00  0.69           H  
ATOM   4534  N   PHE A 295      -8.105  43.596  45.396  1.00  0.68           N  
ATOM   4535  CA  PHE A 295      -7.861  42.442  46.266  1.00  0.68           C  
ATOM   4536  C   PHE A 295      -6.380  42.048  46.288  1.00  0.68           C  
ATOM   4537  O   PHE A 295      -5.821  41.643  45.262  1.00  0.68           O  
ATOM   4538  CB  PHE A 295      -8.700  41.260  45.796  1.00  0.68           C  
ATOM   4539  CG  PHE A 295      -8.657  40.021  46.634  1.00  0.68           C  
ATOM   4540  CD1 PHE A 295      -8.763  40.064  48.021  1.00  0.68           C  
ATOM   4541  CD2 PHE A 295      -8.537  38.800  46.025  1.00  0.68           C  
ATOM   4542  CE1 PHE A 295      -8.767  38.893  48.757  1.00  0.68           C  
ATOM   4543  CE2 PHE A 295      -8.532  37.651  46.740  1.00  0.68           C  
ATOM   4544  CZ  PHE A 295      -8.656  37.689  48.115  1.00  0.68           C  
ATOM   4545  H   PHE A 295      -7.974  43.513  44.385  1.00  0.68           H  
ATOM   4546  HA  PHE A 295      -8.160  42.704  47.281  1.00  0.68           H  
ATOM   4547 1HB  PHE A 295      -9.738  41.577  45.720  1.00  0.68           H  
ATOM   4548 2HB  PHE A 295      -8.386  40.989  44.793  1.00  0.68           H  
ATOM   4549  HD1 PHE A 295      -8.862  41.026  48.521  1.00  0.68           H  
ATOM   4550  HD2 PHE A 295      -8.448  38.761  44.946  1.00  0.68           H  
ATOM   4551  HE1 PHE A 295      -8.865  38.919  49.846  1.00  0.68           H  
ATOM   4552  HE2 PHE A 295      -8.432  36.716  46.220  1.00  0.68           H  
ATOM   4553  HZ  PHE A 295      -8.667  36.770  48.699  1.00  0.68           H  
ATOM   4554  N   TYR A 296      -5.738  42.190  47.452  1.00  0.67           N  
ATOM   4555  CA  TYR A 296      -4.311  41.884  47.579  1.00  0.67           C  
ATOM   4556  C   TYR A 296      -3.969  41.027  48.798  1.00  0.67           C  
ATOM   4557  O   TYR A 296      -4.299  41.382  49.939  1.00  0.67           O  
ATOM   4558  CB  TYR A 296      -3.486  43.165  47.646  1.00  0.67           C  
ATOM   4559  CG  TYR A 296      -2.013  42.896  47.820  1.00  0.67           C  
ATOM   4560  CD1 TYR A 296      -1.280  42.484  46.747  1.00  0.67           C  
ATOM   4561  CD2 TYR A 296      -1.409  43.044  49.058  1.00  0.67           C  
ATOM   4562  CE1 TYR A 296       0.059  42.221  46.867  1.00  0.67           C  
ATOM   4563  CE2 TYR A 296      -0.061  42.776  49.195  1.00  0.67           C  
ATOM   4564  CZ  TYR A 296       0.674  42.367  48.102  1.00  0.67           C  
ATOM   4565  OH  TYR A 296       2.015  42.109  48.238  1.00  0.67           O  
ATOM   4566  H   TYR A 296      -6.245  42.533  48.253  1.00  0.67           H  
ATOM   4567  HA  TYR A 296      -4.010  41.327  46.699  1.00  0.67           H  
ATOM   4568 1HB  TYR A 296      -3.621  43.729  46.716  1.00  0.67           H  
ATOM   4569 2HB  TYR A 296      -3.830  43.789  48.466  1.00  0.67           H  
ATOM   4570  HD1 TYR A 296      -1.771  42.371  45.801  1.00  0.67           H  
ATOM   4571  HD2 TYR A 296      -1.994  43.367  49.917  1.00  0.67           H  
ATOM   4572  HE1 TYR A 296       0.625  41.898  45.994  1.00  0.67           H  
ATOM   4573  HE2 TYR A 296       0.422  42.889  50.165  1.00  0.67           H  
ATOM   4574  HH  TYR A 296       2.266  42.219  49.160  1.00  0.67           H  
ATOM   4575  N   THR A 297      -3.337  39.881  48.525  1.00  0.65           N  
ATOM   4576  CA  THR A 297      -2.937  38.905  49.542  1.00  0.65           C  
ATOM   4577  C   THR A 297      -1.603  38.183  49.290  1.00  0.65           C  
ATOM   4578  O   THR A 297      -1.318  37.737  48.176  1.00  0.65           O  
ATOM   4579  CB  THR A 297      -4.043  37.870  49.730  1.00  0.65           C  
ATOM   4580  OG1 THR A 297      -5.228  38.516  50.183  1.00  0.65           O  
ATOM   4581  CG2 THR A 297      -3.639  36.754  50.715  1.00  0.65           C  
ATOM   4582  H   THR A 297      -3.101  39.706  47.546  1.00  0.65           H  
ATOM   4583  HA  THR A 297      -2.834  39.443  50.485  1.00  0.65           H  
ATOM   4584  HB  THR A 297      -4.255  37.464  48.764  1.00  0.65           H  
ATOM   4585  HG1 THR A 297      -5.871  37.825  50.451  1.00  0.65           H  
ATOM   4586 1HG2 THR A 297      -4.457  36.042  50.806  1.00  0.65           H  
ATOM   4587 2HG2 THR A 297      -2.759  36.231  50.357  1.00  0.65           H  
ATOM   4588 3HG2 THR A 297      -3.435  37.185  51.691  1.00  0.65           H  
ATOM   4589  N   SER A 298      -0.799  38.021  50.338  1.00  0.64           N  
ATOM   4590  CA  SER A 298       0.439  37.247  50.218  1.00  0.64           C  
ATOM   4591  C   SER A 298       0.272  35.788  50.644  1.00  0.64           C  
ATOM   4592  O   SER A 298      -0.159  35.516  51.768  1.00  0.64           O  
ATOM   4593  CB  SER A 298       1.518  37.866  51.068  1.00  0.64           C  
ATOM   4594  OG  SER A 298       1.869  39.134  50.593  1.00  0.64           O  
ATOM   4595  H   SER A 298      -1.056  38.421  51.229  1.00  0.64           H  
ATOM   4596  HA  SER A 298       0.761  37.258  49.178  1.00  0.64           H  
ATOM   4597 1HB  SER A 298       1.169  37.942  52.095  1.00  0.64           H  
ATOM   4598 2HB  SER A 298       2.386  37.214  51.067  1.00  0.64           H  
ATOM   4599  HG  SER A 298       2.240  38.979  49.708  1.00  0.64           H  
ATOM   4600  N   ILE A 299       0.614  34.854  49.752  1.00  0.64           N  
ATOM   4601  CA  ILE A 299       0.536  33.430  50.054  1.00  0.64           C  
ATOM   4602  C   ILE A 299       1.939  32.858  50.151  1.00  0.64           C  
ATOM   4603  O   ILE A 299       2.767  33.033  49.255  1.00  0.64           O  
ATOM   4604  CB  ILE A 299      -0.257  32.633  48.980  1.00  0.64           C  
ATOM   4605  CG1 ILE A 299      -1.640  33.197  48.801  1.00  0.64           C  
ATOM   4606  CG2 ILE A 299      -0.380  31.142  49.386  1.00  0.64           C  
ATOM   4607  CD1 ILE A 299      -2.498  33.132  50.042  1.00  0.64           C  
ATOM   4608  H   ILE A 299       0.960  35.134  48.835  1.00  0.64           H  
ATOM   4609  HA  ILE A 299       0.047  33.299  51.014  1.00  0.64           H  
ATOM   4610  HB  ILE A 299       0.265  32.710  48.022  1.00  0.64           H  
ATOM   4611 1HG1 ILE A 299      -1.562  34.241  48.486  1.00  0.64           H  
ATOM   4612 2HG1 ILE A 299      -2.126  32.631  48.020  1.00  0.64           H  
ATOM   4613 1HG2 ILE A 299      -0.928  30.599  48.616  1.00  0.64           H  
ATOM   4614 2HG2 ILE A 299       0.607  30.711  49.493  1.00  0.64           H  
ATOM   4615 3HG2 ILE A 299      -0.910  31.059  50.330  1.00  0.64           H  
ATOM   4616 1HD1 ILE A 299      -3.479  33.541  49.848  1.00  0.64           H  
ATOM   4617 2HD1 ILE A 299      -2.603  32.094  50.358  1.00  0.64           H  
ATOM   4618 3HD1 ILE A 299      -2.024  33.708  50.828  1.00  0.64           H  
ATOM   4619  N   THR A 300       2.222  32.177  51.241  1.00  0.63           N  
ATOM   4620  CA  THR A 300       3.522  31.543  51.376  1.00  0.63           C  
ATOM   4621  C   THR A 300       3.388  30.098  50.981  1.00  0.63           C  
ATOM   4622  O   THR A 300       2.269  29.573  50.990  1.00  0.63           O  
ATOM   4623  CB  THR A 300       4.045  31.670  52.810  1.00  0.63           C  
ATOM   4624  OG1 THR A 300       3.141  30.989  53.742  1.00  0.63           O  
ATOM   4625  CG2 THR A 300       4.136  33.146  53.168  1.00  0.63           C  
ATOM   4626  H   THR A 300       1.529  32.093  51.969  1.00  0.63           H  
ATOM   4627  HA  THR A 300       4.232  32.018  50.711  1.00  0.63           H  
ATOM   4628  HB  THR A 300       5.036  31.221  52.879  1.00  0.63           H  
ATOM   4629  HG1 THR A 300       3.390  31.228  54.648  1.00  0.63           H  
ATOM   4630 1HG2 THR A 300       4.515  33.253  54.183  1.00  0.63           H  
ATOM   4631 2HG2 THR A 300       4.815  33.646  52.472  1.00  0.63           H  
ATOM   4632 3HG2 THR A 300       3.149  33.602  53.099  1.00  0.63           H  
ATOM   4633  N   ARG A 301       4.501  29.409  50.732  1.00  0.63           N  
ATOM   4634  CA  ARG A 301       4.345  27.994  50.441  1.00  0.63           C  
ATOM   4635  C   ARG A 301       3.690  27.289  51.602  1.00  0.63           C  
ATOM   4636  O   ARG A 301       2.840  26.441  51.386  1.00  0.63           O  
ATOM   4637  CB  ARG A 301       5.657  27.285  50.151  1.00  0.63           C  
ATOM   4638  CG  ARG A 301       6.303  27.562  48.830  1.00  0.63           C  
ATOM   4639  CD  ARG A 301       7.602  26.841  48.746  1.00  0.63           C  
ATOM   4640  NE  ARG A 301       8.278  27.051  47.491  1.00  0.63           N  
ATOM   4641  CZ  ARG A 301       9.578  26.772  47.276  1.00  0.63           C  
ATOM   4642  NH1 ARG A 301      10.324  26.283  48.246  1.00  0.63           N  
ATOM   4643  NH2 ARG A 301      10.095  26.992  46.096  1.00  0.63           N  
ATOM   4644  H   ARG A 301       5.407  29.879  50.703  1.00  0.63           H  
ATOM   4645  HA  ARG A 301       3.703  27.891  49.566  1.00  0.63           H  
ATOM   4646 1HB  ARG A 301       6.381  27.552  50.918  1.00  0.63           H  
ATOM   4647 2HB  ARG A 301       5.501  26.204  50.219  1.00  0.63           H  
ATOM   4648 1HG  ARG A 301       5.667  27.199  48.024  1.00  0.63           H  
ATOM   4649 2HG  ARG A 301       6.461  28.624  48.706  1.00  0.63           H  
ATOM   4650 1HD  ARG A 301       8.256  27.183  49.543  1.00  0.63           H  
ATOM   4651 2HD  ARG A 301       7.425  25.772  48.858  1.00  0.63           H  
ATOM   4652  HE  ARG A 301       7.726  27.435  46.690  1.00  0.63           H  
ATOM   4653 1HH1 ARG A 301       9.919  26.114  49.155  1.00  0.63           H  
ATOM   4654 2HH1 ARG A 301      11.298  26.078  48.079  1.00  0.63           H  
ATOM   4655 1HH2 ARG A 301       9.500  27.366  45.359  1.00  0.63           H  
ATOM   4656 2HH2 ARG A 301      11.064  26.794  45.916  1.00  0.63           H  
ATOM   4657  N   ALA A 302       4.038  27.653  52.839  1.00  0.63           N  
ATOM   4658  CA  ALA A 302       3.429  26.969  53.970  1.00  0.63           C  
ATOM   4659  C   ALA A 302       1.915  27.167  53.982  1.00  0.63           C  
ATOM   4660  O   ALA A 302       1.162  26.220  54.195  1.00  0.63           O  
ATOM   4661  CB  ALA A 302       4.026  27.472  55.270  1.00  0.63           C  
ATOM   4662  H   ALA A 302       4.725  28.379  52.980  1.00  0.63           H  
ATOM   4663  HA  ALA A 302       3.631  25.901  53.871  1.00  0.63           H  
ATOM   4664 1HB  ALA A 302       3.575  26.936  56.107  1.00  0.63           H  
ATOM   4665 2HB  ALA A 302       5.101  27.302  55.265  1.00  0.63           H  
ATOM   4666 3HB  ALA A 302       3.825  28.537  55.372  1.00  0.63           H  
ATOM   4667  N   ARG A 303       1.443  28.387  53.695  1.00  0.63           N  
ATOM   4668  CA  ARG A 303      -0.005  28.601  53.684  1.00  0.63           C  
ATOM   4669  C   ARG A 303      -0.642  27.729  52.613  1.00  0.63           C  
ATOM   4670  O   ARG A 303      -1.625  27.034  52.865  1.00  0.63           O  
ATOM   4671  CB  ARG A 303      -0.321  30.081  53.474  1.00  0.63           C  
ATOM   4672  CG  ARG A 303      -1.805  30.525  53.460  1.00  0.63           C  
ATOM   4673  CD  ARG A 303      -1.861  32.035  53.527  1.00  0.63           C  
ATOM   4674  NE  ARG A 303      -3.205  32.618  53.402  1.00  0.63           N  
ATOM   4675  CZ  ARG A 303      -3.477  33.935  53.530  1.00  0.63           C  
ATOM   4676  NH1 ARG A 303      -2.530  34.806  53.806  1.00  0.63           N  
ATOM   4677  NH2 ARG A 303      -4.718  34.316  53.368  1.00  0.63           N  
ATOM   4678  H   ARG A 303       2.076  29.170  53.512  1.00  0.63           H  
ATOM   4679  HA  ARG A 303      -0.406  28.300  54.653  1.00  0.63           H  
ATOM   4680 1HB  ARG A 303       0.181  30.659  54.246  1.00  0.63           H  
ATOM   4681 2HB  ARG A 303       0.109  30.391  52.521  1.00  0.63           H  
ATOM   4682 1HG  ARG A 303      -2.273  30.204  52.530  1.00  0.63           H  
ATOM   4683 2HG  ARG A 303      -2.342  30.103  54.311  1.00  0.63           H  
ATOM   4684 1HD  ARG A 303      -1.449  32.354  54.483  1.00  0.63           H  
ATOM   4685 2HD  ARG A 303      -1.246  32.438  52.737  1.00  0.63           H  
ATOM   4686  HE  ARG A 303      -4.013  32.026  53.181  1.00  0.63           H  
ATOM   4687 1HH1 ARG A 303      -1.575  34.494  53.931  1.00  0.63           H  
ATOM   4688 2HH1 ARG A 303      -2.758  35.784  53.892  1.00  0.63           H  
ATOM   4689 1HH2 ARG A 303      -5.402  33.594  53.151  1.00  0.63           H  
ATOM   4690 2HH2 ARG A 303      -5.002  35.302  53.454  1.00  0.63           H  
ATOM   4691  N   PHE A 304      -0.048  27.725  51.425  1.00  0.63           N  
ATOM   4692  CA  PHE A 304      -0.551  26.930  50.318  1.00  0.63           C  
ATOM   4693  C   PHE A 304      -0.588  25.448  50.686  1.00  0.63           C  
ATOM   4694  O   PHE A 304      -1.591  24.767  50.441  1.00  0.63           O  
ATOM   4695  CB  PHE A 304       0.281  27.178  49.068  1.00  0.63           C  
ATOM   4696  CG  PHE A 304      -0.136  26.378  47.879  1.00  0.63           C  
ATOM   4697  CD1 PHE A 304      -1.266  26.729  47.146  1.00  0.63           C  
ATOM   4698  CD2 PHE A 304       0.610  25.287  47.469  1.00  0.63           C  
ATOM   4699  CE1 PHE A 304      -1.637  25.990  46.036  1.00  0.63           C  
ATOM   4700  CE2 PHE A 304       0.238  24.567  46.366  1.00  0.63           C  
ATOM   4701  CZ  PHE A 304      -0.875  24.911  45.660  1.00  0.63           C  
ATOM   4702  H   PHE A 304       0.785  28.298  51.284  1.00  0.63           H  
ATOM   4703  HA  PHE A 304      -1.569  27.247  50.105  1.00  0.63           H  
ATOM   4704 1HB  PHE A 304       0.221  28.226  48.813  1.00  0.63           H  
ATOM   4705 2HB  PHE A 304       1.324  26.953  49.281  1.00  0.63           H  
ATOM   4706  HD1 PHE A 304      -1.854  27.587  47.457  1.00  0.63           H  
ATOM   4707  HD2 PHE A 304       1.502  25.009  48.034  1.00  0.63           H  
ATOM   4708  HE1 PHE A 304      -2.529  26.260  45.461  1.00  0.63           H  
ATOM   4709  HE2 PHE A 304       0.824  23.728  46.048  1.00  0.63           H  
ATOM   4710  HZ  PHE A 304      -1.143  24.331  44.803  1.00  0.63           H  
ATOM   4711  N   GLU A 305       0.511  24.945  51.258  1.00  0.63           N  
ATOM   4712  CA  GLU A 305       0.611  23.544  51.621  1.00  0.63           C  
ATOM   4713  C   GLU A 305      -0.449  23.162  52.637  1.00  0.63           C  
ATOM   4714  O   GLU A 305      -1.023  22.083  52.526  1.00  0.63           O  
ATOM   4715  CB  GLU A 305       2.013  23.217  52.159  1.00  0.63           C  
ATOM   4716  CG  GLU A 305       3.118  23.246  51.092  1.00  0.63           C  
ATOM   4717  CD  GLU A 305       4.505  23.037  51.658  1.00  0.63           C  
ATOM   4718  OE1 GLU A 305       4.629  22.824  52.845  1.00  0.63           O  
ATOM   4719  OE2 GLU A 305       5.447  23.101  50.897  1.00  0.63           O  
ATOM   4720  H   GLU A 305       1.300  25.556  51.438  1.00  0.63           H  
ATOM   4721  HA  GLU A 305       0.450  22.954  50.740  1.00  0.63           H  
ATOM   4722 1HB  GLU A 305       2.277  23.937  52.936  1.00  0.63           H  
ATOM   4723 2HB  GLU A 305       2.006  22.228  52.614  1.00  0.63           H  
ATOM   4724 1HG  GLU A 305       2.913  22.454  50.378  1.00  0.63           H  
ATOM   4725 2HG  GLU A 305       3.080  24.179  50.551  1.00  0.63           H  
ATOM   4726  N   GLU A 306      -0.742  24.039  53.605  1.00  0.64           N  
ATOM   4727  CA  GLU A 306      -1.794  23.731  54.568  1.00  0.64           C  
ATOM   4728  C   GLU A 306      -3.164  23.695  53.886  1.00  0.64           C  
ATOM   4729  O   GLU A 306      -3.943  22.759  54.083  1.00  0.64           O  
ATOM   4730  CB  GLU A 306      -1.807  24.749  55.721  1.00  0.64           C  
ATOM   4731  CG  GLU A 306      -0.612  24.647  56.682  1.00  0.64           C  
ATOM   4732  CD  GLU A 306      -0.628  25.694  57.786  1.00  0.64           C  
ATOM   4733  OE1 GLU A 306      -1.484  26.549  57.769  1.00  0.64           O  
ATOM   4734  OE2 GLU A 306       0.219  25.627  58.650  1.00  0.64           O  
ATOM   4735  H   GLU A 306      -0.216  24.913  53.679  1.00  0.64           H  
ATOM   4736  HA  GLU A 306      -1.594  22.749  54.989  1.00  0.64           H  
ATOM   4737 1HB  GLU A 306      -1.808  25.759  55.304  1.00  0.64           H  
ATOM   4738 2HB  GLU A 306      -2.722  24.633  56.299  1.00  0.64           H  
ATOM   4739 1HG  GLU A 306      -0.617  23.658  57.138  1.00  0.64           H  
ATOM   4740 2HG  GLU A 306       0.307  24.744  56.109  1.00  0.64           H  
ATOM   4741  N   LEU A 307      -3.412  24.645  52.978  1.00  0.66           N  
ATOM   4742  CA  LEU A 307      -4.692  24.737  52.273  1.00  0.66           C  
ATOM   4743  C   LEU A 307      -4.944  23.509  51.415  1.00  0.66           C  
ATOM   4744  O   LEU A 307      -6.078  23.041  51.270  1.00  0.66           O  
ATOM   4745  CB  LEU A 307      -4.701  25.984  51.382  1.00  0.66           C  
ATOM   4746  CG  LEU A 307      -4.712  27.302  52.130  1.00  0.66           C  
ATOM   4747  CD1 LEU A 307      -4.518  28.451  51.140  1.00  0.66           C  
ATOM   4748  CD2 LEU A 307      -5.989  27.416  52.892  1.00  0.66           C  
ATOM   4749  H   LEU A 307      -2.712  25.375  52.827  1.00  0.66           H  
ATOM   4750  HA  LEU A 307      -5.487  24.814  53.011  1.00  0.66           H  
ATOM   4751 1HB  LEU A 307      -3.817  25.967  50.753  1.00  0.66           H  
ATOM   4752 2HB  LEU A 307      -5.581  25.951  50.740  1.00  0.66           H  
ATOM   4753  HG  LEU A 307      -3.909  27.323  52.833  1.00  0.66           H  
ATOM   4754 1HD1 LEU A 307      -4.512  29.389  51.682  1.00  0.66           H  
ATOM   4755 2HD1 LEU A 307      -3.574  28.332  50.626  1.00  0.66           H  
ATOM   4756 3HD1 LEU A 307      -5.330  28.449  50.416  1.00  0.66           H  
ATOM   4757 1HD2 LEU A 307      -5.980  28.343  53.444  1.00  0.66           H  
ATOM   4758 2HD2 LEU A 307      -6.830  27.399  52.204  1.00  0.66           H  
ATOM   4759 3HD2 LEU A 307      -6.071  26.585  53.588  1.00  0.66           H  
ATOM   4760  N   CYS A 308      -3.870  22.982  50.856  1.00  0.68           N  
ATOM   4761  CA  CYS A 308      -3.911  21.832  49.992  1.00  0.68           C  
ATOM   4762  C   CYS A 308      -3.355  20.576  50.660  1.00  0.68           C  
ATOM   4763  O   CYS A 308      -3.041  19.611  49.966  1.00  0.68           O  
ATOM   4764  CB  CYS A 308      -3.094  22.139  48.741  1.00  0.68           C  
ATOM   4765  SG  CYS A 308      -3.766  23.471  47.737  1.00  0.68           S  
ATOM   4766  H   CYS A 308      -2.970  23.442  51.003  1.00  0.68           H  
ATOM   4767  HA  CYS A 308      -4.941  21.647  49.710  1.00  0.68           H  
ATOM   4768 1HB  CYS A 308      -2.110  22.446  49.049  1.00  0.68           H  
ATOM   4769 2HB  CYS A 308      -2.997  21.248  48.127  1.00  0.68           H  
ATOM   4770  HG  CYS A 308      -3.302  24.452  48.525  1.00  0.68           H  
ATOM   4771  N   ALA A 309      -3.232  20.554  51.991  1.00  0.70           N  
ATOM   4772  CA  ALA A 309      -2.632  19.395  52.650  1.00  0.70           C  
ATOM   4773  C   ALA A 309      -3.376  18.089  52.405  1.00  0.70           C  
ATOM   4774  O   ALA A 309      -2.749  17.050  52.184  1.00  0.70           O  
ATOM   4775  CB  ALA A 309      -2.551  19.634  54.137  1.00  0.70           C  
ATOM   4776  H   ALA A 309      -3.518  21.355  52.560  1.00  0.70           H  
ATOM   4777  HA  ALA A 309      -1.619  19.286  52.262  1.00  0.70           H  
ATOM   4778 1HB  ALA A 309      -2.063  18.797  54.606  1.00  0.70           H  
ATOM   4779 2HB  ALA A 309      -1.983  20.535  54.325  1.00  0.70           H  
ATOM   4780 3HB  ALA A 309      -3.556  19.749  54.540  1.00  0.70           H  
ATOM   4781  N   ASP A 310      -4.713  18.119  52.395  1.00  0.73           N  
ATOM   4782  CA  ASP A 310      -5.464  16.881  52.161  1.00  0.73           C  
ATOM   4783  C   ASP A 310      -5.170  16.338  50.770  1.00  0.73           C  
ATOM   4784  O   ASP A 310      -5.090  15.129  50.563  1.00  0.73           O  
ATOM   4785  CB  ASP A 310      -6.967  17.105  52.319  1.00  0.73           C  
ATOM   4786  CG  ASP A 310      -7.441  17.283  53.779  1.00  0.73           C  
ATOM   4787  OD1 ASP A 310      -6.706  16.980  54.712  1.00  0.73           O  
ATOM   4788  OD2 ASP A 310      -8.552  17.725  53.940  1.00  0.73           O  
ATOM   4789  H   ASP A 310      -5.196  18.991  52.564  1.00  0.73           H  
ATOM   4790  HA  ASP A 310      -5.143  16.138  52.889  1.00  0.73           H  
ATOM   4791 1HB  ASP A 310      -7.256  17.989  51.753  1.00  0.73           H  
ATOM   4792 2HB  ASP A 310      -7.500  16.258  51.885  1.00  0.73           H  
ATOM   4793  N   LEU A 311      -5.025  17.259  49.823  1.00  0.76           N  
ATOM   4794  CA  LEU A 311      -4.725  16.956  48.438  1.00  0.76           C  
ATOM   4795  C   LEU A 311      -3.322  16.400  48.295  1.00  0.76           C  
ATOM   4796  O   LEU A 311      -3.123  15.353  47.674  1.00  0.76           O  
ATOM   4797  CB  LEU A 311      -4.951  18.232  47.622  1.00  0.76           C  
ATOM   4798  CG  LEU A 311      -4.585  18.267  46.195  1.00  0.76           C  
ATOM   4799  CD1 LEU A 311      -5.265  17.234  45.436  1.00  0.76           C  
ATOM   4800  CD2 LEU A 311      -5.005  19.598  45.689  1.00  0.76           C  
ATOM   4801  H   LEU A 311      -5.095  18.224  50.100  1.00  0.76           H  
ATOM   4802  HA  LEU A 311      -5.426  16.210  48.082  1.00  0.76           H  
ATOM   4803 1HB  LEU A 311      -6.010  18.450  47.659  1.00  0.76           H  
ATOM   4804 2HB  LEU A 311      -4.435  19.047  48.097  1.00  0.76           H  
ATOM   4805  HG  LEU A 311      -3.517  18.133  46.080  1.00  0.76           H  
ATOM   4806 1HD1 LEU A 311      -4.978  17.320  44.389  1.00  0.76           H  
ATOM   4807 2HD1 LEU A 311      -4.960  16.280  45.814  1.00  0.76           H  
ATOM   4808 3HD1 LEU A 311      -6.344  17.351  45.532  1.00  0.76           H  
ATOM   4809 1HD2 LEU A 311      -4.760  19.665  44.644  1.00  0.76           H  
ATOM   4810 2HD2 LEU A 311      -6.069  19.711  45.810  1.00  0.76           H  
ATOM   4811 3HD2 LEU A 311      -4.500  20.375  46.249  1.00  0.76           H  
ATOM   4812  N   PHE A 312      -2.341  17.054  48.904  1.00  0.79           N  
ATOM   4813  CA  PHE A 312      -0.986  16.551  48.771  1.00  0.79           C  
ATOM   4814  C   PHE A 312      -0.880  15.147  49.369  1.00  0.79           C  
ATOM   4815  O   PHE A 312      -0.303  14.240  48.759  1.00  0.79           O  
ATOM   4816  CB  PHE A 312      -0.010  17.477  49.488  1.00  0.79           C  
ATOM   4817  CG  PHE A 312       0.357  18.724  48.771  1.00  0.79           C  
ATOM   4818  CD1 PHE A 312      -0.032  19.965  49.240  1.00  0.79           C  
ATOM   4819  CD2 PHE A 312       1.127  18.675  47.633  1.00  0.79           C  
ATOM   4820  CE1 PHE A 312       0.337  21.107  48.577  1.00  0.79           C  
ATOM   4821  CE2 PHE A 312       1.482  19.836  47.002  1.00  0.79           C  
ATOM   4822  CZ  PHE A 312       1.082  21.038  47.484  1.00  0.79           C  
ATOM   4823  H   PHE A 312      -2.539  17.908  49.422  1.00  0.79           H  
ATOM   4824  HA  PHE A 312      -0.732  16.503  47.712  1.00  0.79           H  
ATOM   4825 1HB  PHE A 312      -0.440  17.763  50.453  1.00  0.79           H  
ATOM   4826 2HB  PHE A 312       0.875  16.958  49.684  1.00  0.79           H  
ATOM   4827  HD1 PHE A 312      -0.632  20.035  50.143  1.00  0.79           H  
ATOM   4828  HD2 PHE A 312       1.457  17.709  47.245  1.00  0.79           H  
ATOM   4829  HE1 PHE A 312       0.035  22.071  48.924  1.00  0.79           H  
ATOM   4830  HE2 PHE A 312       2.075  19.819  46.133  1.00  0.79           H  
ATOM   4831  HZ  PHE A 312       1.362  21.937  46.991  1.00  0.79           H  
ATOM   4832  N   ARG A 313      -1.515  14.929  50.523  1.00  0.81           N  
ATOM   4833  CA  ARG A 313      -1.535  13.602  51.127  1.00  0.81           C  
ATOM   4834  C   ARG A 313      -2.336  12.622  50.274  1.00  0.81           C  
ATOM   4835  O   ARG A 313      -1.946  11.464  50.098  1.00  0.81           O  
ATOM   4836  CB  ARG A 313      -2.124  13.657  52.527  1.00  0.81           C  
ATOM   4837  CG  ARG A 313      -1.232  14.274  53.602  1.00  0.81           C  
ATOM   4838  CD  ARG A 313      -1.808  14.028  54.959  1.00  0.81           C  
ATOM   4839  NE  ARG A 313      -3.010  14.830  55.192  1.00  0.81           N  
ATOM   4840  CZ  ARG A 313      -2.991  16.049  55.773  1.00  0.81           C  
ATOM   4841  NH1 ARG A 313      -1.846  16.531  56.211  1.00  0.81           N  
ATOM   4842  NH2 ARG A 313      -4.102  16.763  55.923  1.00  0.81           N  
ATOM   4843  H   ARG A 313      -1.985  15.697  51.005  1.00  0.81           H  
ATOM   4844  HA  ARG A 313      -0.510  13.241  51.197  1.00  0.81           H  
ATOM   4845 1HB  ARG A 313      -3.046  14.245  52.499  1.00  0.81           H  
ATOM   4846 2HB  ARG A 313      -2.389  12.653  52.850  1.00  0.81           H  
ATOM   4847 1HG  ARG A 313      -0.237  13.833  53.554  1.00  0.81           H  
ATOM   4848 2HG  ARG A 313      -1.165  15.352  53.441  1.00  0.81           H  
ATOM   4849 1HD  ARG A 313      -2.073  12.977  55.058  1.00  0.81           H  
ATOM   4850 2HD  ARG A 313      -1.072  14.291  55.715  1.00  0.81           H  
ATOM   4851  HE  ARG A 313      -3.899  14.474  54.862  1.00  0.81           H  
ATOM   4852 1HH1 ARG A 313      -0.997  15.991  56.106  1.00  0.81           H  
ATOM   4853 2HH1 ARG A 313      -1.818  17.436  56.654  1.00  0.81           H  
ATOM   4854 1HH2 ARG A 313      -5.018  16.433  55.577  1.00  0.81           H  
ATOM   4855 2HH2 ARG A 313      -4.071  17.658  56.377  1.00  0.81           H  
ATOM   4856  N   GLY A 314      -3.442  13.095  49.698  1.00  0.83           N  
ATOM   4857  CA  GLY A 314      -4.305  12.281  48.863  1.00  0.83           C  
ATOM   4858  C   GLY A 314      -3.556  11.690  47.682  1.00  0.83           C  
ATOM   4859  O   GLY A 314      -3.770  10.528  47.341  1.00  0.83           O  
ATOM   4860  H   GLY A 314      -3.740  14.050  49.875  1.00  0.83           H  
ATOM   4861 1HA  GLY A 314      -4.746  11.483  49.460  1.00  0.83           H  
ATOM   4862 2HA  GLY A 314      -5.125  12.901  48.501  1.00  0.83           H  
ATOM   4863  N   THR A 315      -2.578  12.428  47.140  1.00  0.83           N  
ATOM   4864  CA  THR A 315      -1.813  11.938  45.994  1.00  0.83           C  
ATOM   4865  C   THR A 315      -0.878  10.774  46.343  1.00  0.83           C  
ATOM   4866  O   THR A 315      -0.318  10.144  45.445  1.00  0.83           O  
ATOM   4867  CB  THR A 315      -1.012  13.063  45.279  1.00  0.83           C  
ATOM   4868  OG1 THR A 315      -0.044  13.681  46.164  1.00  0.83           O  
ATOM   4869  CG2 THR A 315      -1.989  14.128  44.717  1.00  0.83           C  
ATOM   4870  H   THR A 315      -2.442  13.384  47.480  1.00  0.83           H  
ATOM   4871  HA  THR A 315      -2.527  11.563  45.268  1.00  0.83           H  
ATOM   4872  HB  THR A 315      -0.468  12.640  44.451  1.00  0.83           H  
ATOM   4873  HG1 THR A 315      -0.386  13.792  47.080  1.00  0.83           H  
ATOM   4874 1HG2 THR A 315      -1.430  14.900  44.205  1.00  0.83           H  
ATOM   4875 2HG2 THR A 315      -2.677  13.656  44.022  1.00  0.83           H  
ATOM   4876 3HG2 THR A 315      -2.547  14.572  45.515  1.00  0.83           H  
ATOM   4877  N   LEU A 316      -0.720  10.456  47.630  1.00  0.83           N  
ATOM   4878  CA  LEU A 316       0.087   9.307  48.001  1.00  0.83           C  
ATOM   4879  C   LEU A 316      -0.740   8.015  48.021  1.00  0.83           C  
ATOM   4880  O   LEU A 316      -0.187   6.938  47.795  1.00  0.83           O  
ATOM   4881  CB  LEU A 316       0.751   9.523  49.358  1.00  0.83           C  
ATOM   4882  CG  LEU A 316       1.745  10.689  49.402  1.00  0.83           C  
ATOM   4883  CD1 LEU A 316       2.259  10.857  50.817  1.00  0.83           C  
ATOM   4884  CD2 LEU A 316       2.879  10.402  48.416  1.00  0.83           C  
ATOM   4885  H   LEU A 316      -1.185  10.992  48.363  1.00  0.83           H  
ATOM   4886  HA  LEU A 316       0.876   9.192  47.261  1.00  0.83           H  
ATOM   4887 1HB  LEU A 316      -0.028   9.718  50.096  1.00  0.83           H  
ATOM   4888 2HB  LEU A 316       1.279   8.614  49.640  1.00  0.83           H  
ATOM   4889  HG  LEU A 316       1.236  11.619  49.115  1.00  0.83           H  
ATOM   4890 1HD1 LEU A 316       2.951  11.677  50.860  1.00  0.83           H  
ATOM   4891 2HD1 LEU A 316       1.417  11.060  51.481  1.00  0.83           H  
ATOM   4892 3HD1 LEU A 316       2.762   9.944  51.131  1.00  0.83           H  
ATOM   4893 1HD2 LEU A 316       3.593  11.214  48.417  1.00  0.83           H  
ATOM   4894 2HD2 LEU A 316       3.384   9.484  48.693  1.00  0.83           H  
ATOM   4895 3HD2 LEU A 316       2.458  10.296  47.417  1.00  0.83           H  
ATOM   4896  N   GLU A 317      -2.060   8.093  48.268  1.00  0.83           N  
ATOM   4897  CA  GLU A 317      -2.838   6.851  48.344  1.00  0.83           C  
ATOM   4898  C   GLU A 317      -2.750   6.066  47.025  1.00  0.83           C  
ATOM   4899  O   GLU A 317      -2.508   4.862  47.063  1.00  0.83           O  
ATOM   4900  CB  GLU A 317      -4.292   7.054  48.826  1.00  0.83           C  
ATOM   4901  CG  GLU A 317      -5.096   5.744  48.904  1.00  0.83           C  
ATOM   4902  CD  GLU A 317      -6.519   5.921  49.406  1.00  0.83           C  
ATOM   4903  OE1 GLU A 317      -6.924   7.036  49.626  1.00  0.83           O  
ATOM   4904  OE2 GLU A 317      -7.182   4.929  49.601  1.00  0.83           O  
ATOM   4905  H   GLU A 317      -2.522   8.997  48.369  1.00  0.83           H  
ATOM   4906  HA  GLU A 317      -2.376   6.221  49.106  1.00  0.83           H  
ATOM   4907 1HB  GLU A 317      -4.262   7.455  49.839  1.00  0.83           H  
ATOM   4908 2HB  GLU A 317      -4.840   7.761  48.248  1.00  0.83           H  
ATOM   4909 1HG  GLU A 317      -5.131   5.303  47.905  1.00  0.83           H  
ATOM   4910 2HG  GLU A 317      -4.569   5.046  49.555  1.00  0.83           H  
ATOM   4911  N   PRO A 318      -2.927   6.685  45.839  1.00  0.82           N  
ATOM   4912  CA  PRO A 318      -2.772   6.057  44.552  1.00  0.82           C  
ATOM   4913  C   PRO A 318      -1.389   5.442  44.361  1.00  0.82           C  
ATOM   4914  O   PRO A 318      -1.211   4.534  43.554  1.00  0.82           O  
ATOM   4915  CB  PRO A 318      -2.994   7.232  43.601  1.00  0.82           C  
ATOM   4916  CG  PRO A 318      -3.873   8.158  44.347  1.00  0.82           C  
ATOM   4917  CD  PRO A 318      -3.390   8.079  45.730  1.00  0.82           C  
ATOM   4918  HA  PRO A 318      -3.557   5.302  44.432  1.00  0.82           H  
ATOM   4919 1HB  PRO A 318      -2.033   7.697  43.375  1.00  0.82           H  
ATOM   4920 2HB  PRO A 318      -3.394   6.890  42.672  1.00  0.82           H  
ATOM   4921 1HG  PRO A 318      -3.824   9.171  43.940  1.00  0.82           H  
ATOM   4922 2HG  PRO A 318      -4.922   7.835  44.264  1.00  0.82           H  
ATOM   4923 1HD  PRO A 318      -2.576   8.766  45.828  1.00  0.82           H  
ATOM   4924 2HD  PRO A 318      -4.210   8.308  46.358  1.00  0.82           H  
ATOM   4925  N   VAL A 319      -0.390   5.885  45.099  1.00  0.81           N  
ATOM   4926  CA  VAL A 319       0.908   5.303  44.894  1.00  0.81           C  
ATOM   4927  C   VAL A 319       0.902   3.963  45.566  1.00  0.81           C  
ATOM   4928  O   VAL A 319       1.299   2.950  44.986  1.00  0.81           O  
ATOM   4929  CB  VAL A 319       1.977   6.180  45.500  1.00  0.81           C  
ATOM   4930  CG1 VAL A 319       3.283   5.557  45.345  1.00  0.81           C  
ATOM   4931  CG2 VAL A 319       1.897   7.431  44.898  1.00  0.81           C  
ATOM   4932  H   VAL A 319      -0.496   6.585  45.826  1.00  0.81           H  
ATOM   4933  HA  VAL A 319       1.087   5.169  43.834  1.00  0.81           H  
ATOM   4934  HB  VAL A 319       1.811   6.283  46.568  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 319       4.025   6.200  45.796  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 319       3.278   4.592  45.838  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 319       3.492   5.428  44.287  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 319       2.654   8.091  45.315  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 319       2.057   7.263  43.854  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 319       0.905   7.855  45.061  1.00  0.81           H  
ATOM   4941  N   GLU A 320       0.396   3.955  46.794  1.00  0.81           N  
ATOM   4942  CA  GLU A 320       0.299   2.718  47.537  1.00  0.81           C  
ATOM   4943  C   GLU A 320      -0.538   1.715  46.765  1.00  0.81           C  
ATOM   4944  O   GLU A 320      -0.174   0.539  46.668  1.00  0.81           O  
ATOM   4945  CB  GLU A 320      -0.296   2.964  48.927  1.00  0.81           C  
ATOM   4946  CG  GLU A 320      -0.397   1.698  49.779  1.00  0.81           C  
ATOM   4947  CD  GLU A 320      -0.881   1.929  51.206  1.00  0.81           C  
ATOM   4948  OE1 GLU A 320      -1.108   3.055  51.586  1.00  0.81           O  
ATOM   4949  OE2 GLU A 320      -1.033   0.948  51.910  1.00  0.81           O  
ATOM   4950  H   GLU A 320       0.078   4.836  47.205  1.00  0.81           H  
ATOM   4951  HA  GLU A 320       1.296   2.299  47.651  1.00  0.81           H  
ATOM   4952 1HB  GLU A 320       0.309   3.697  49.460  1.00  0.81           H  
ATOM   4953 2HB  GLU A 320      -1.299   3.381  48.825  1.00  0.81           H  
ATOM   4954 1HG  GLU A 320      -1.092   1.019  49.284  1.00  0.81           H  
ATOM   4955 2HG  GLU A 320       0.578   1.215  49.805  1.00  0.81           H  
ATOM   4956  N   LYS A 321      -1.635   2.179  46.170  1.00  0.81           N  
ATOM   4957  CA  LYS A 321      -2.493   1.273  45.433  1.00  0.81           C  
ATOM   4958  C   LYS A 321      -1.857   0.769  44.137  1.00  0.81           C  
ATOM   4959  O   LYS A 321      -1.973  -0.418  43.810  1.00  0.81           O  
ATOM   4960  CB  LYS A 321      -3.828   1.932  45.141  1.00  0.81           C  
ATOM   4961  CG  LYS A 321      -4.678   2.221  46.364  1.00  0.81           C  
ATOM   4962  CD  LYS A 321      -4.932   0.955  47.161  1.00  0.81           C  
ATOM   4963  CE  LYS A 321      -5.654  -0.092  46.324  1.00  0.81           C  
ATOM   4964  NZ  LYS A 321      -6.020  -1.286  47.118  1.00  0.81           N  
ATOM   4965  H   LYS A 321      -1.890   3.163  46.283  1.00  0.81           H  
ATOM   4966  HA  LYS A 321      -2.681   0.404  46.064  1.00  0.81           H  
ATOM   4967 1HB  LYS A 321      -3.651   2.878  44.642  1.00  0.81           H  
ATOM   4968 2HB  LYS A 321      -4.412   1.312  44.456  1.00  0.81           H  
ATOM   4969 1HG  LYS A 321      -4.164   2.938  47.001  1.00  0.81           H  
ATOM   4970 2HG  LYS A 321      -5.625   2.656  46.049  1.00  0.81           H  
ATOM   4971 1HD  LYS A 321      -3.982   0.548  47.509  1.00  0.81           H  
ATOM   4972 2HD  LYS A 321      -5.546   1.194  48.030  1.00  0.81           H  
ATOM   4973 1HE  LYS A 321      -6.555   0.330  45.880  1.00  0.81           H  
ATOM   4974 2HE  LYS A 321      -4.981  -0.402  45.526  1.00  0.81           H  
ATOM   4975 1HZ  LYS A 321      -6.477  -1.970  46.525  1.00  0.81           H  
ATOM   4976 2HZ  LYS A 321      -5.216  -1.706  47.528  1.00  0.81           H  
ATOM   4977 3HZ  LYS A 321      -6.693  -1.067  47.853  1.00  0.81           H  
ATOM   4978  N   ALA A 322      -1.140   1.634  43.404  1.00  0.82           N  
ATOM   4979  CA  ALA A 322      -0.486   1.182  42.180  1.00  0.82           C  
ATOM   4980  C   ALA A 322       0.528   0.094  42.509  1.00  0.82           C  
ATOM   4981  O   ALA A 322       0.624  -0.920  41.807  1.00  0.82           O  
ATOM   4982  CB  ALA A 322       0.210   2.340  41.474  1.00  0.82           C  
ATOM   4983  H   ALA A 322      -1.061   2.615  43.672  1.00  0.82           H  
ATOM   4984  HA  ALA A 322      -1.245   0.763  41.520  1.00  0.82           H  
ATOM   4985 1HB  ALA A 322       0.678   1.987  40.559  1.00  0.82           H  
ATOM   4986 2HB  ALA A 322      -0.524   3.113  41.229  1.00  0.82           H  
ATOM   4987 3HB  ALA A 322       0.968   2.764  42.134  1.00  0.82           H  
ATOM   4988  N   LEU A 323       1.239   0.261  43.629  1.00  0.83           N  
ATOM   4989  CA  LEU A 323       2.260  -0.706  43.970  1.00  0.83           C  
ATOM   4990  C   LEU A 323       1.663  -1.977  44.542  1.00  0.83           C  
ATOM   4991  O   LEU A 323       2.149  -3.079  44.254  1.00  0.83           O  
ATOM   4992  CB  LEU A 323       3.286  -0.118  44.945  1.00  0.83           C  
ATOM   4993  CG  LEU A 323       4.451   0.637  44.273  1.00  0.83           C  
ATOM   4994  CD1 LEU A 323       3.995   2.010  43.769  1.00  0.83           C  
ATOM   4995  CD2 LEU A 323       5.562   0.762  45.205  1.00  0.83           C  
ATOM   4996  H   LEU A 323       1.114   1.101  44.199  1.00  0.83           H  
ATOM   4997  HA  LEU A 323       2.791  -0.978  43.065  1.00  0.83           H  
ATOM   4998 1HB  LEU A 323       2.769   0.576  45.614  1.00  0.83           H  
ATOM   4999 2HB  LEU A 323       3.708  -0.928  45.540  1.00  0.83           H  
ATOM   5000  HG  LEU A 323       4.780   0.056  43.414  1.00  0.83           H  
ATOM   5001 1HD1 LEU A 323       4.828   2.503  43.277  1.00  0.83           H  
ATOM   5002 2HD1 LEU A 323       3.168   1.921  43.079  1.00  0.83           H  
ATOM   5003 3HD1 LEU A 323       3.680   2.598  44.615  1.00  0.83           H  
ATOM   5004 1HD2 LEU A 323       6.370   1.254  44.697  1.00  0.83           H  
ATOM   5005 2HD2 LEU A 323       5.240   1.341  46.063  1.00  0.83           H  
ATOM   5006 3HD2 LEU A 323       5.877  -0.233  45.523  1.00  0.83           H  
ATOM   5007  N   ARG A 324       0.593  -1.877  45.331  1.00  0.84           N  
ATOM   5008  CA  ARG A 324       0.017  -3.112  45.827  1.00  0.84           C  
ATOM   5009  C   ARG A 324      -0.572  -3.927  44.677  1.00  0.84           C  
ATOM   5010  O   ARG A 324      -0.359  -5.135  44.598  1.00  0.84           O  
ATOM   5011  CB  ARG A 324      -1.042  -2.856  46.888  1.00  0.84           C  
ATOM   5012  CG  ARG A 324      -0.497  -2.407  48.256  1.00  0.84           C  
ATOM   5013  CD  ARG A 324      -1.591  -2.229  49.253  1.00  0.84           C  
ATOM   5014  NE  ARG A 324      -1.103  -1.767  50.552  1.00  0.84           N  
ATOM   5015  CZ  ARG A 324      -0.596  -2.542  51.517  1.00  0.84           C  
ATOM   5016  NH1 ARG A 324      -0.477  -3.848  51.366  1.00  0.84           N  
ATOM   5017  NH2 ARG A 324      -0.222  -1.950  52.625  1.00  0.84           N  
ATOM   5018  H   ARG A 324       0.204  -0.972  45.599  1.00  0.84           H  
ATOM   5019  HA  ARG A 324       0.812  -3.695  46.290  1.00  0.84           H  
ATOM   5020 1HB  ARG A 324      -1.708  -2.066  46.534  1.00  0.84           H  
ATOM   5021 2HB  ARG A 324      -1.641  -3.751  47.035  1.00  0.84           H  
ATOM   5022 1HG  ARG A 324       0.192  -3.159  48.633  1.00  0.84           H  
ATOM   5023 2HG  ARG A 324       0.027  -1.460  48.150  1.00  0.84           H  
ATOM   5024 1HD  ARG A 324      -2.292  -1.484  48.874  1.00  0.84           H  
ATOM   5025 2HD  ARG A 324      -2.108  -3.174  49.399  1.00  0.84           H  
ATOM   5026  HE  ARG A 324      -1.156  -0.764  50.778  1.00  0.84           H  
ATOM   5027 1HH1 ARG A 324      -0.772  -4.285  50.504  1.00  0.84           H  
ATOM   5028 2HH1 ARG A 324      -0.092  -4.409  52.111  1.00  0.84           H  
ATOM   5029 1HH2 ARG A 324      -0.349  -0.928  52.686  1.00  0.84           H  
ATOM   5030 2HH2 ARG A 324       0.166  -2.479  53.389  1.00  0.84           H  
ATOM   5031  N   ASP A 325      -1.253  -3.273  43.728  1.00  0.83           N  
ATOM   5032  CA  ASP A 325      -1.840  -4.005  42.606  1.00  0.83           C  
ATOM   5033  C   ASP A 325      -0.766  -4.662  41.740  1.00  0.83           C  
ATOM   5034  O   ASP A 325      -0.958  -5.772  41.242  1.00  0.83           O  
ATOM   5035  CB  ASP A 325      -2.728  -3.094  41.750  1.00  0.83           C  
ATOM   5036  CG  ASP A 325      -3.554  -3.873  40.666  1.00  0.83           C  
ATOM   5037  OD1 ASP A 325      -4.418  -4.666  41.028  1.00  0.83           O  
ATOM   5038  OD2 ASP A 325      -3.312  -3.661  39.497  1.00  0.83           O  
ATOM   5039  H   ASP A 325      -1.397  -2.265  43.797  1.00  0.83           H  
ATOM   5040  HA  ASP A 325      -2.470  -4.795  43.011  1.00  0.83           H  
ATOM   5041 1HB  ASP A 325      -3.415  -2.550  42.399  1.00  0.83           H  
ATOM   5042 2HB  ASP A 325      -2.102  -2.351  41.266  1.00  0.83           H  
ATOM   5043  N   ALA A 326       0.393  -4.000  41.613  1.00  0.82           N  
ATOM   5044  CA  ALA A 326       1.504  -4.514  40.823  1.00  0.82           C  
ATOM   5045  C   ALA A 326       2.306  -5.567  41.565  1.00  0.82           C  
ATOM   5046  O   ALA A 326       3.227  -6.154  40.994  1.00  0.82           O  
ATOM   5047  CB  ALA A 326       2.457  -3.396  40.457  1.00  0.82           C  
ATOM   5048  H   ALA A 326       0.489  -3.071  42.026  1.00  0.82           H  
ATOM   5049  HA  ALA A 326       1.094  -4.961  39.918  1.00  0.82           H  
ATOM   5050 1HB  ALA A 326       3.255  -3.788  39.854  1.00  0.82           H  
ATOM   5051 2HB  ALA A 326       1.934  -2.644  39.903  1.00  0.82           H  
ATOM   5052 3HB  ALA A 326       2.864  -2.960  41.371  1.00  0.82           H  
ATOM   5053  N   LYS A 327       1.992  -5.784  42.843  1.00  0.80           N  
ATOM   5054  CA  LYS A 327       2.739  -6.686  43.697  1.00  0.80           C  
ATOM   5055  C   LYS A 327       4.210  -6.276  43.771  1.00  0.80           C  
ATOM   5056  O   LYS A 327       5.105  -7.128  43.718  1.00  0.80           O  
ATOM   5057  CB  LYS A 327       2.594  -8.134  43.217  1.00  0.80           C  
ATOM   5058  CG  LYS A 327       1.140  -8.587  43.046  1.00  0.80           C  
ATOM   5059  CD  LYS A 327       0.398  -8.590  44.375  1.00  0.80           C  
ATOM   5060  CE  LYS A 327      -1.036  -9.070  44.209  1.00  0.80           C  
ATOM   5061  NZ  LYS A 327      -1.801  -9.006  45.492  1.00  0.80           N  
ATOM   5062  H   LYS A 327       1.191  -5.316  43.261  1.00  0.80           H  
ATOM   5063  HA  LYS A 327       2.323  -6.615  44.704  1.00  0.80           H  
ATOM   5064 1HB  LYS A 327       3.109  -8.272  42.269  1.00  0.80           H  
ATOM   5065 2HB  LYS A 327       3.064  -8.799  43.939  1.00  0.80           H  
ATOM   5066 1HG  LYS A 327       0.622  -7.908  42.363  1.00  0.80           H  
ATOM   5067 2HG  LYS A 327       1.117  -9.587  42.621  1.00  0.80           H  
ATOM   5068 1HD  LYS A 327       0.914  -9.236  45.085  1.00  0.80           H  
ATOM   5069 2HD  LYS A 327       0.384  -7.575  44.776  1.00  0.80           H  
ATOM   5070 1HE  LYS A 327      -1.535  -8.443  43.468  1.00  0.80           H  
ATOM   5071 2HE  LYS A 327      -1.029 -10.100  43.854  1.00  0.80           H  
ATOM   5072 1HZ  LYS A 327      -2.742  -9.331  45.337  1.00  0.80           H  
ATOM   5073 2HZ  LYS A 327      -1.351  -9.590  46.179  1.00  0.80           H  
ATOM   5074 3HZ  LYS A 327      -1.828  -8.052  45.829  1.00  0.80           H  
ATOM   5075  N   MET A 328       4.467  -4.967  43.912  1.00  0.77           N  
ATOM   5076  CA  MET A 328       5.844  -4.495  44.000  1.00  0.77           C  
ATOM   5077  C   MET A 328       6.144  -3.718  45.271  1.00  0.77           C  
ATOM   5078  O   MET A 328       5.334  -2.929  45.754  1.00  0.77           O  
ATOM   5079  CB  MET A 328       6.172  -3.578  42.816  1.00  0.77           C  
ATOM   5080  CG  MET A 328       6.144  -4.214  41.451  1.00  0.77           C  
ATOM   5081  SD  MET A 328       6.650  -3.055  40.180  1.00  0.77           S  
ATOM   5082  CE  MET A 328       6.226  -3.932  38.678  1.00  0.77           C  
ATOM   5083  H   MET A 328       3.691  -4.303  43.958  1.00  0.77           H  
ATOM   5084  HA  MET A 328       6.503  -5.357  43.979  1.00  0.77           H  
ATOM   5085 1HB  MET A 328       5.454  -2.755  42.799  1.00  0.77           H  
ATOM   5086 2HB  MET A 328       7.160  -3.135  42.970  1.00  0.77           H  
ATOM   5087 1HG  MET A 328       6.814  -5.072  41.430  1.00  0.77           H  
ATOM   5088 2HG  MET A 328       5.147  -4.559  41.228  1.00  0.77           H  
ATOM   5089 1HE  MET A 328       6.482  -3.321  37.812  1.00  0.77           H  
ATOM   5090 2HE  MET A 328       6.777  -4.870  38.636  1.00  0.77           H  
ATOM   5091 3HE  MET A 328       5.164  -4.142  38.659  1.00  0.77           H  
ATOM   5092  N   ASP A 329       7.353  -3.909  45.782  1.00  0.74           N  
ATOM   5093  CA  ASP A 329       7.857  -3.122  46.894  1.00  0.74           C  
ATOM   5094  C   ASP A 329       8.315  -1.796  46.355  1.00  0.74           C  
ATOM   5095  O   ASP A 329       8.681  -1.690  45.190  1.00  0.74           O  
ATOM   5096  CB  ASP A 329       9.031  -3.766  47.626  1.00  0.74           C  
ATOM   5097  CG  ASP A 329       9.271  -3.093  48.996  1.00  0.74           C  
ATOM   5098  OD1 ASP A 329       8.565  -3.410  49.923  1.00  0.74           O  
ATOM   5099  OD2 ASP A 329      10.109  -2.204  49.071  1.00  0.74           O  
ATOM   5100  H   ASP A 329       7.954  -4.599  45.361  1.00  0.74           H  
ATOM   5101  HA  ASP A 329       7.049  -2.949  47.605  1.00  0.74           H  
ATOM   5102 1HB  ASP A 329       8.841  -4.826  47.778  1.00  0.74           H  
ATOM   5103 2HB  ASP A 329       9.935  -3.672  47.025  1.00  0.74           H  
ATOM   5104  N   LYS A 330       8.374  -0.797  47.210  1.00  0.72           N  
ATOM   5105  CA  LYS A 330       8.866   0.509  46.808  1.00  0.72           C  
ATOM   5106  C   LYS A 330      10.306   0.381  46.313  1.00  0.72           C  
ATOM   5107  O   LYS A 330      10.732   1.061  45.376  1.00  0.72           O  
ATOM   5108  CB  LYS A 330       8.783   1.437  48.006  1.00  0.72           C  
ATOM   5109  CG  LYS A 330       7.364   1.688  48.456  1.00  0.72           C  
ATOM   5110  CD  LYS A 330       7.281   2.755  49.479  1.00  0.72           C  
ATOM   5111  CE  LYS A 330       8.005   2.417  50.754  1.00  0.72           C  
ATOM   5112  NZ  LYS A 330       7.796   3.479  51.759  1.00  0.72           N  
ATOM   5113  H   LYS A 330       8.086  -0.948  48.171  1.00  0.72           H  
ATOM   5114  HA  LYS A 330       8.259   0.885  45.991  1.00  0.72           H  
ATOM   5115 1HB  LYS A 330       9.323   0.989  48.843  1.00  0.72           H  
ATOM   5116 2HB  LYS A 330       9.256   2.386  47.788  1.00  0.72           H  
ATOM   5117 1HG  LYS A 330       6.782   2.005  47.606  1.00  0.72           H  
ATOM   5118 2HG  LYS A 330       6.936   0.768  48.851  1.00  0.72           H  
ATOM   5119 1HD  LYS A 330       7.689   3.666  49.061  1.00  0.72           H  
ATOM   5120 2HD  LYS A 330       6.245   2.921  49.740  1.00  0.72           H  
ATOM   5121 1HE  LYS A 330       7.654   1.467  51.151  1.00  0.72           H  
ATOM   5122 2HE  LYS A 330       9.074   2.343  50.544  1.00  0.72           H  
ATOM   5123 1HZ  LYS A 330       8.306   3.271  52.603  1.00  0.72           H  
ATOM   5124 2HZ  LYS A 330       8.141   4.366  51.337  1.00  0.72           H  
ATOM   5125 3HZ  LYS A 330       6.815   3.565  51.966  1.00  0.72           H  
ATOM   5126  N   ALA A 331      11.044  -0.556  46.916  1.00  0.72           N  
ATOM   5127  CA  ALA A 331      12.430  -0.846  46.586  1.00  0.72           C  
ATOM   5128  C   ALA A 331      12.603  -1.367  45.158  1.00  0.72           C  
ATOM   5129  O   ALA A 331      13.715  -1.350  44.629  1.00  0.72           O  
ATOM   5130  CB  ALA A 331      12.985  -1.863  47.562  1.00  0.72           C  
ATOM   5131  H   ALA A 331      10.625  -1.107  47.677  1.00  0.72           H  
ATOM   5132  HA  ALA A 331      12.994   0.081  46.676  1.00  0.72           H  
ATOM   5133 1HB  ALA A 331      14.033  -2.053  47.336  1.00  0.72           H  
ATOM   5134 2HB  ALA A 331      12.890  -1.480  48.578  1.00  0.72           H  
ATOM   5135 3HB  ALA A 331      12.418  -2.790  47.474  1.00  0.72           H  
ATOM   5136  N   LYS A 332      11.530  -1.882  44.541  1.00  0.72           N  
ATOM   5137  CA  LYS A 332      11.623  -2.436  43.200  1.00  0.72           C  
ATOM   5138  C   LYS A 332      11.396  -1.397  42.120  1.00  0.72           C  
ATOM   5139  O   LYS A 332      11.474  -1.722  40.939  1.00  0.72           O  
ATOM   5140  CB  LYS A 332      10.638  -3.583  42.977  1.00  0.72           C  
ATOM   5141  CG  LYS A 332      10.889  -4.844  43.806  1.00  0.72           C  
ATOM   5142  CD  LYS A 332       9.899  -5.964  43.421  1.00  0.72           C  
ATOM   5143  CE  LYS A 332      10.149  -7.254  44.218  1.00  0.72           C  
ATOM   5144  NZ  LYS A 332       9.207  -8.363  43.820  1.00  0.72           N  
ATOM   5145  H   LYS A 332      10.614  -1.854  44.982  1.00  0.72           H  
ATOM   5146  HA  LYS A 332      12.631  -2.827  43.065  1.00  0.72           H  
ATOM   5147 1HB  LYS A 332       9.631  -3.229  43.215  1.00  0.72           H  
ATOM   5148 2HB  LYS A 332      10.639  -3.863  41.924  1.00  0.72           H  
ATOM   5149 1HG  LYS A 332      11.909  -5.190  43.641  1.00  0.72           H  
ATOM   5150 2HG  LYS A 332      10.771  -4.606  44.862  1.00  0.72           H  
ATOM   5151 1HD  LYS A 332       8.883  -5.626  43.601  1.00  0.72           H  
ATOM   5152 2HD  LYS A 332       9.999  -6.183  42.357  1.00  0.72           H  
ATOM   5153 1HE  LYS A 332      11.174  -7.584  44.046  1.00  0.72           H  
ATOM   5154 2HE  LYS A 332      10.018  -7.046  45.280  1.00  0.72           H  
ATOM   5155 1HZ  LYS A 332       9.408  -9.189  44.365  1.00  0.72           H  
ATOM   5156 2HZ  LYS A 332       8.245  -8.084  43.983  1.00  0.72           H  
ATOM   5157 3HZ  LYS A 332       9.328  -8.574  42.839  1.00  0.72           H  
ATOM   5158  N   ILE A 333      11.104  -0.157  42.491  1.00  0.72           N  
ATOM   5159  CA  ILE A 333      10.912   0.850  41.459  1.00  0.72           C  
ATOM   5160  C   ILE A 333      12.288   1.420  41.103  1.00  0.72           C  
ATOM   5161  O   ILE A 333      12.991   1.952  41.961  1.00  0.72           O  
ATOM   5162  CB  ILE A 333       9.933   1.948  41.941  1.00  0.72           C  
ATOM   5163  CG1 ILE A 333       8.532   1.328  42.325  1.00  0.72           C  
ATOM   5164  CG2 ILE A 333       9.782   3.033  40.902  1.00  0.72           C  
ATOM   5165  CD1 ILE A 333       7.814   0.596  41.171  1.00  0.72           C  
ATOM   5166  H   ILE A 333      11.035   0.103  43.477  1.00  0.72           H  
ATOM   5167  HA  ILE A 333      10.493   0.384  40.568  1.00  0.72           H  
ATOM   5168  HB  ILE A 333      10.335   2.395  42.853  1.00  0.72           H  
ATOM   5169 1HG1 ILE A 333       8.678   0.618  43.148  1.00  0.72           H  
ATOM   5170 2HG1 ILE A 333       7.881   2.131  42.674  1.00  0.72           H  
ATOM   5171 1HG2 ILE A 333       9.119   3.797  41.281  1.00  0.72           H  
ATOM   5172 2HG2 ILE A 333      10.757   3.469  40.696  1.00  0.72           H  
ATOM   5173 3HG2 ILE A 333       9.373   2.614  39.980  1.00  0.72           H  
ATOM   5174 1HD1 ILE A 333       6.858   0.203  41.526  1.00  0.72           H  
ATOM   5175 2HD1 ILE A 333       7.637   1.289  40.348  1.00  0.72           H  
ATOM   5176 3HD1 ILE A 333       8.437  -0.229  40.822  1.00  0.72           H  
ATOM   5177  N   HIS A 334      12.695   1.258  39.838  1.00  0.71           N  
ATOM   5178  CA  HIS A 334      14.017   1.692  39.378  1.00  0.71           C  
ATOM   5179  C   HIS A 334      14.049   3.181  39.112  1.00  0.71           C  
ATOM   5180  O   HIS A 334      15.063   3.849  39.339  1.00  0.71           O  
ATOM   5181  CB  HIS A 334      14.442   0.970  38.098  1.00  0.71           C  
ATOM   5182  CG  HIS A 334      14.747  -0.485  38.265  1.00  0.71           C  
ATOM   5183  ND1 HIS A 334      13.776  -1.450  38.239  1.00  0.71           N  
ATOM   5184  CD2 HIS A 334      15.922  -1.133  38.453  1.00  0.71           C  
ATOM   5185  CE1 HIS A 334      14.337  -2.641  38.409  1.00  0.71           C  
ATOM   5186  NE2 HIS A 334      15.639  -2.473  38.540  1.00  0.71           N  
ATOM   5187  H   HIS A 334      12.057   0.848  39.164  1.00  0.71           H  
ATOM   5188  HA  HIS A 334      14.756   1.478  40.148  1.00  0.71           H  
ATOM   5189 1HB  HIS A 334      13.646   1.064  37.355  1.00  0.71           H  
ATOM   5190 2HB  HIS A 334      15.324   1.458  37.689  1.00  0.71           H  
ATOM   5191  HD2 HIS A 334      16.910  -0.677  38.521  1.00  0.71           H  
ATOM   5192  HE1 HIS A 334      13.814  -3.595  38.432  1.00  0.71           H  
ATOM   5193  HE2 HIS A 334      16.320  -3.208  38.681  1.00  0.71           H  
ATOM   5194  N   ASP A 335      12.930   3.696  38.625  1.00  0.71           N  
ATOM   5195  CA  ASP A 335      12.832   5.113  38.315  1.00  0.71           C  
ATOM   5196  C   ASP A 335      11.427   5.596  38.539  1.00  0.71           C  
ATOM   5197  O   ASP A 335      10.458   4.836  38.453  1.00  0.71           O  
ATOM   5198  CB  ASP A 335      13.246   5.431  36.869  1.00  0.71           C  
ATOM   5199  CG  ASP A 335      13.561   6.923  36.635  1.00  0.71           C  
ATOM   5200  OD1 ASP A 335      13.575   7.666  37.600  1.00  0.71           O  
ATOM   5201  OD2 ASP A 335      13.760   7.302  35.492  1.00  0.71           O  
ATOM   5202  H   ASP A 335      12.150   3.061  38.443  1.00  0.71           H  
ATOM   5203  HA  ASP A 335      13.487   5.665  38.989  1.00  0.71           H  
ATOM   5204 1HB  ASP A 335      14.114   4.831  36.593  1.00  0.71           H  
ATOM   5205 2HB  ASP A 335      12.442   5.172  36.208  1.00  0.71           H  
ATOM   5206  N   ILE A 336      11.352   6.871  38.847  1.00  0.71           N  
ATOM   5207  CA  ILE A 336      10.099   7.545  39.097  1.00  0.71           C  
ATOM   5208  C   ILE A 336      10.026   8.768  38.215  1.00  0.71           C  
ATOM   5209  O   ILE A 336      10.897   9.625  38.281  1.00  0.71           O  
ATOM   5210  CB  ILE A 336       9.978   7.972  40.557  1.00  0.71           C  
ATOM   5211  CG1 ILE A 336      10.123   6.780  41.472  1.00  0.71           C  
ATOM   5212  CG2 ILE A 336       8.595   8.539  40.736  1.00  0.71           C  
ATOM   5213  CD1 ILE A 336      10.279   7.153  42.889  1.00  0.71           C  
ATOM   5214  H   ILE A 336      12.232   7.392  38.824  1.00  0.71           H  
ATOM   5215  HA  ILE A 336       9.283   6.877  38.853  1.00  0.71           H  
ATOM   5216  HB  ILE A 336      10.742   8.697  40.811  1.00  0.71           H  
ATOM   5217 1HG1 ILE A 336       9.244   6.157  41.378  1.00  0.71           H  
ATOM   5218 2HG1 ILE A 336      10.992   6.206  41.187  1.00  0.71           H  
ATOM   5219 1HG2 ILE A 336       8.435   8.828  41.770  1.00  0.71           H  
ATOM   5220 2HG2 ILE A 336       8.457   9.402  40.091  1.00  0.71           H  
ATOM   5221 3HG2 ILE A 336       7.889   7.763  40.457  1.00  0.71           H  
ATOM   5222 1HD1 ILE A 336      10.377   6.248  43.472  1.00  0.71           H  
ATOM   5223 2HD1 ILE A 336      11.176   7.771  43.018  1.00  0.71           H  
ATOM   5224 3HD1 ILE A 336       9.410   7.715  43.214  1.00  0.71           H  
ATOM   5225  N   VAL A 337       8.986   8.861  37.429  1.00  0.71           N  
ATOM   5226  CA  VAL A 337       8.808   9.949  36.494  1.00  0.71           C  
ATOM   5227  C   VAL A 337       7.635  10.824  36.811  1.00  0.71           C  
ATOM   5228  O   VAL A 337       6.540  10.320  37.047  1.00  0.71           O  
ATOM   5229  CB  VAL A 337       8.562   9.361  35.119  1.00  0.71           C  
ATOM   5230  CG1 VAL A 337       8.260  10.395  34.194  1.00  0.71           C  
ATOM   5231  CG2 VAL A 337       9.780   8.568  34.653  1.00  0.71           C  
ATOM   5232  H   VAL A 337       8.298   8.117  37.461  1.00  0.71           H  
ATOM   5233  HA  VAL A 337       9.707  10.561  36.486  1.00  0.71           H  
ATOM   5234  HB  VAL A 337       7.734   8.743  35.183  1.00  0.71           H  
ATOM   5235 1HG1 VAL A 337       8.049   9.940  33.241  1.00  0.71           H  
ATOM   5236 2HG1 VAL A 337       7.392  10.935  34.527  1.00  0.71           H  
ATOM   5237 3HG1 VAL A 337       9.111  11.068  34.133  1.00  0.71           H  
ATOM   5238 1HG2 VAL A 337       9.575   8.138  33.674  1.00  0.71           H  
ATOM   5239 2HG2 VAL A 337      10.645   9.226  34.585  1.00  0.71           H  
ATOM   5240 3HG2 VAL A 337       9.993   7.769  35.362  1.00  0.71           H  
ATOM   5241  N   LEU A 338       7.851  12.130  36.845  1.00  0.72           N  
ATOM   5242  CA  LEU A 338       6.712  13.014  37.052  1.00  0.72           C  
ATOM   5243  C   LEU A 338       6.353  13.771  35.773  1.00  0.72           C  
ATOM   5244  O   LEU A 338       7.205  14.422  35.169  1.00  0.72           O  
ATOM   5245  CB  LEU A 338       7.002  13.983  38.204  1.00  0.72           C  
ATOM   5246  CG  LEU A 338       6.583  13.530  39.657  1.00  0.72           C  
ATOM   5247  CD1 LEU A 338       7.222  12.188  40.002  1.00  0.72           C  
ATOM   5248  CD2 LEU A 338       7.030  14.600  40.659  1.00  0.72           C  
ATOM   5249  H   LEU A 338       8.796  12.498  36.672  1.00  0.72           H  
ATOM   5250  HA  LEU A 338       5.845  12.418  37.327  1.00  0.72           H  
ATOM   5251 1HB  LEU A 338       8.074  14.183  38.221  1.00  0.72           H  
ATOM   5252 2HB  LEU A 338       6.501  14.903  37.976  1.00  0.72           H  
ATOM   5253  HG  LEU A 338       5.500  13.425  39.710  1.00  0.72           H  
ATOM   5254 1HD1 LEU A 338       6.934  11.890  41.003  1.00  0.72           H  
ATOM   5255 2HD1 LEU A 338       6.890  11.442  39.315  1.00  0.72           H  
ATOM   5256 3HD1 LEU A 338       8.284  12.271  39.947  1.00  0.72           H  
ATOM   5257 1HD2 LEU A 338       6.740  14.306  41.661  1.00  0.72           H  
ATOM   5258 2HD2 LEU A 338       8.112  14.704  40.605  1.00  0.72           H  
ATOM   5259 3HD2 LEU A 338       6.579  15.551  40.438  1.00  0.72           H  
ATOM   5260  N   VAL A 339       5.074  13.707  35.401  1.00  0.75           N  
ATOM   5261  CA  VAL A 339       4.527  14.388  34.232  1.00  0.75           C  
ATOM   5262  C   VAL A 339       3.283  15.202  34.603  1.00  0.75           C  
ATOM   5263  O   VAL A 339       2.727  15.037  35.691  1.00  0.75           O  
ATOM   5264  CB  VAL A 339       4.222  13.412  33.058  1.00  0.75           C  
ATOM   5265  CG1 VAL A 339       5.482  12.739  32.596  1.00  0.75           C  
ATOM   5266  CG2 VAL A 339       3.236  12.395  33.457  1.00  0.75           C  
ATOM   5267  H   VAL A 339       4.444  13.132  35.947  1.00  0.75           H  
ATOM   5268  HA  VAL A 339       5.281  15.066  33.870  1.00  0.75           H  
ATOM   5269  HB  VAL A 339       3.827  13.982  32.229  1.00  0.75           H  
ATOM   5270 1HG1 VAL A 339       5.257  12.093  31.759  1.00  0.75           H  
ATOM   5271 2HG1 VAL A 339       6.199  13.505  32.287  1.00  0.75           H  
ATOM   5272 3HG1 VAL A 339       5.893  12.159  33.398  1.00  0.75           H  
ATOM   5273 1HG2 VAL A 339       3.020  11.740  32.615  1.00  0.75           H  
ATOM   5274 2HG2 VAL A 339       3.627  11.811  34.275  1.00  0.75           H  
ATOM   5275 3HG2 VAL A 339       2.339  12.906  33.759  1.00  0.75           H  
ATOM   5276  N   GLY A 340       2.879  16.096  33.711  1.00  0.78           N  
ATOM   5277  CA  GLY A 340       1.699  16.924  33.940  1.00  0.78           C  
ATOM   5278  C   GLY A 340       2.040  18.172  34.758  1.00  0.78           C  
ATOM   5279  O   GLY A 340       3.147  18.290  35.317  1.00  0.78           O  
ATOM   5280  H   GLY A 340       3.391  16.170  32.832  1.00  0.78           H  
ATOM   5281 1HA  GLY A 340       1.278  17.224  32.977  1.00  0.78           H  
ATOM   5282 2HA  GLY A 340       0.941  16.340  34.454  1.00  0.78           H  
ATOM   5283  N   GLY A 341       1.089  19.108  34.855  1.00  0.81           N  
ATOM   5284  CA  GLY A 341       1.372  20.337  35.573  1.00  0.81           C  
ATOM   5285  C   GLY A 341       1.263  20.056  37.048  1.00  0.81           C  
ATOM   5286  O   GLY A 341       0.896  18.959  37.424  1.00  0.81           O  
ATOM   5287  H   GLY A 341       0.160  18.971  34.449  1.00  0.81           H  
ATOM   5288 1HA  GLY A 341       2.370  20.693  35.322  1.00  0.81           H  
ATOM   5289 2HA  GLY A 341       0.656  21.105  35.280  1.00  0.81           H  
ATOM   5290  N   SER A 342       1.626  21.023  37.880  1.00  0.84           N  
ATOM   5291  CA  SER A 342       1.607  20.910  39.347  1.00  0.84           C  
ATOM   5292  C   SER A 342       2.613  19.898  39.919  1.00  0.84           C  
ATOM   5293  O   SER A 342       2.874  19.896  41.118  1.00  0.84           O  
ATOM   5294  CB  SER A 342       0.211  20.580  39.825  1.00  0.84           C  
ATOM   5295  OG  SER A 342      -0.671  21.551  39.349  1.00  0.84           O  
ATOM   5296  H   SER A 342       1.923  21.899  37.475  1.00  0.84           H  
ATOM   5297  HA  SER A 342       1.862  21.890  39.755  1.00  0.84           H  
ATOM   5298 1HB  SER A 342      -0.106  19.599  39.504  1.00  0.84           H  
ATOM   5299 2HB  SER A 342       0.194  20.581  40.911  1.00  0.84           H  
ATOM   5300  HG  SER A 342      -0.932  21.254  38.469  1.00  0.84           H  
ATOM   5301  N   THR A 343       3.329  19.172  39.062  1.00  0.86           N  
ATOM   5302  CA  THR A 343       4.344  18.239  39.522  1.00  0.86           C  
ATOM   5303  C   THR A 343       5.641  18.965  39.772  1.00  0.86           C  
ATOM   5304  O   THR A 343       6.627  18.387  40.225  1.00  0.86           O  
ATOM   5305  CB  THR A 343       4.593  17.094  38.541  1.00  0.86           C  
ATOM   5306  OG1 THR A 343       4.990  17.608  37.244  1.00  0.86           O  
ATOM   5307  CG2 THR A 343       3.422  16.198  38.420  1.00  0.86           C  
ATOM   5308  H   THR A 343       3.105  19.203  38.075  1.00  0.86           H  
ATOM   5309  HA  THR A 343       4.020  17.806  40.468  1.00  0.86           H  
ATOM   5310  HB  THR A 343       5.395  16.537  38.925  1.00  0.86           H  
ATOM   5311  HG1 THR A 343       4.198  17.845  36.682  1.00  0.86           H  
ATOM   5312 1HG2 THR A 343       3.684  15.383  37.769  1.00  0.86           H  
ATOM   5313 2HG2 THR A 343       3.162  15.800  39.396  1.00  0.86           H  
ATOM   5314 3HG2 THR A 343       2.587  16.753  38.006  1.00  0.86           H  
ATOM   5315  N   ARG A 344       5.621  20.256  39.481  1.00  0.86           N  
ATOM   5316  CA  ARG A 344       6.742  21.132  39.695  1.00  0.86           C  
ATOM   5317  C   ARG A 344       6.675  21.707  41.114  1.00  0.86           C  
ATOM   5318  O   ARG A 344       7.598  22.388  41.553  1.00  0.86           O  
ATOM   5319  CB  ARG A 344       6.748  22.237  38.651  1.00  0.86           C  
ATOM   5320  CG  ARG A 344       6.983  21.739  37.220  1.00  0.86           C  
ATOM   5321  CD  ARG A 344       6.927  22.836  36.209  1.00  0.86           C  
ATOM   5322  NE  ARG A 344       8.024  23.781  36.355  1.00  0.86           N  
ATOM   5323  CZ  ARG A 344       8.145  24.929  35.655  1.00  0.86           C  
ATOM   5324  NH1 ARG A 344       7.236  25.254  34.761  1.00  0.86           N  
ATOM   5325  NH2 ARG A 344       9.179  25.726  35.864  1.00  0.86           N  
ATOM   5326  H   ARG A 344       4.774  20.634  39.090  1.00  0.86           H  
ATOM   5327  HA  ARG A 344       7.660  20.562  39.586  1.00  0.86           H  
ATOM   5328 1HB  ARG A 344       5.793  22.763  38.673  1.00  0.86           H  
ATOM   5329 2HB  ARG A 344       7.527  22.963  38.888  1.00  0.86           H  
ATOM   5330 1HG  ARG A 344       7.967  21.272  37.162  1.00  0.86           H  
ATOM   5331 2HG  ARG A 344       6.220  20.999  36.963  1.00  0.86           H  
ATOM   5332 1HD  ARG A 344       6.973  22.410  35.206  1.00  0.86           H  
ATOM   5333 2HD  ARG A 344       5.992  23.383  36.327  1.00  0.86           H  
ATOM   5334  HE  ARG A 344       8.742  23.568  37.034  1.00  0.86           H  
ATOM   5335 1HH1 ARG A 344       6.447  24.646  34.600  1.00  0.86           H  
ATOM   5336 2HH1 ARG A 344       7.329  26.113  34.238  1.00  0.86           H  
ATOM   5337 1HH2 ARG A 344       9.877  25.477  36.551  1.00  0.86           H  
ATOM   5338 2HH2 ARG A 344       9.270  26.583  35.339  1.00  0.86           H  
ATOM   5339  N   ILE A 345       5.596  21.397  41.852  1.00  0.85           N  
ATOM   5340  CA  ILE A 345       5.457  21.880  43.216  1.00  0.85           C  
ATOM   5341  C   ILE A 345       6.368  21.011  44.101  1.00  0.85           C  
ATOM   5342  O   ILE A 345       6.175  19.791  44.157  1.00  0.85           O  
ATOM   5343  CB  ILE A 345       3.992  21.762  43.700  1.00  0.85           C  
ATOM   5344  CG1 ILE A 345       3.061  22.617  42.881  1.00  0.85           C  
ATOM   5345  CG2 ILE A 345       3.868  22.116  45.141  1.00  0.85           C  
ATOM   5346  CD1 ILE A 345       1.585  22.297  43.162  1.00  0.85           C  
ATOM   5347  H   ILE A 345       4.844  20.825  41.469  1.00  0.85           H  
ATOM   5348  HA  ILE A 345       5.750  22.920  43.228  1.00  0.85           H  
ATOM   5349  HB  ILE A 345       3.673  20.747  43.549  1.00  0.85           H  
ATOM   5350 1HG1 ILE A 345       3.243  23.669  43.102  1.00  0.85           H  
ATOM   5351 2HG1 ILE A 345       3.258  22.446  41.825  1.00  0.85           H  
ATOM   5352 1HG2 ILE A 345       2.847  21.995  45.423  1.00  0.85           H  
ATOM   5353 2HG2 ILE A 345       4.480  21.470  45.719  1.00  0.85           H  
ATOM   5354 3HG2 ILE A 345       4.163  23.149  45.299  1.00  0.85           H  
ATOM   5355 1HD1 ILE A 345       0.967  22.923  42.546  1.00  0.85           H  
ATOM   5356 2HD1 ILE A 345       1.389  21.249  42.926  1.00  0.85           H  
ATOM   5357 3HD1 ILE A 345       1.357  22.474  44.204  1.00  0.85           H  
ATOM   5358  N   PRO A 346       7.309  21.598  44.872  1.00  0.84           N  
ATOM   5359  CA  PRO A 346       8.295  20.887  45.672  1.00  0.84           C  
ATOM   5360  C   PRO A 346       7.663  20.017  46.747  1.00  0.84           C  
ATOM   5361  O   PRO A 346       8.271  19.055  47.205  1.00  0.84           O  
ATOM   5362  CB  PRO A 346       9.111  22.033  46.289  1.00  0.84           C  
ATOM   5363  CG  PRO A 346       8.210  23.242  46.232  1.00  0.84           C  
ATOM   5364  CD  PRO A 346       7.398  23.065  44.980  1.00  0.84           C  
ATOM   5365  HA  PRO A 346       8.925  20.287  45.005  1.00  0.84           H  
ATOM   5366 1HB  PRO A 346       9.406  21.769  47.315  1.00  0.84           H  
ATOM   5367 2HB  PRO A 346      10.039  22.173  45.714  1.00  0.84           H  
ATOM   5368 1HG  PRO A 346       7.591  23.305  47.142  1.00  0.84           H  
ATOM   5369 2HG  PRO A 346       8.814  24.154  46.197  1.00  0.84           H  
ATOM   5370 1HD  PRO A 346       6.433  23.532  45.160  1.00  0.84           H  
ATOM   5371 2HD  PRO A 346       7.923  23.489  44.100  1.00  0.84           H  
ATOM   5372  N   LYS A 347       6.438  20.323  47.139  1.00  0.82           N  
ATOM   5373  CA  LYS A 347       5.733  19.516  48.121  1.00  0.82           C  
ATOM   5374  C   LYS A 347       5.316  18.182  47.498  1.00  0.82           C  
ATOM   5375  O   LYS A 347       5.343  17.148  48.163  1.00  0.82           O  
ATOM   5376  CB  LYS A 347       4.545  20.262  48.695  1.00  0.82           C  
ATOM   5377  CG  LYS A 347       3.776  19.516  49.792  1.00  0.82           C  
ATOM   5378  CD  LYS A 347       4.605  19.351  51.051  1.00  0.82           C  
ATOM   5379  CE  LYS A 347       3.760  18.824  52.198  1.00  0.82           C  
ATOM   5380  NZ  LYS A 347       4.552  18.688  53.458  1.00  0.82           N  
ATOM   5381  H   LYS A 347       5.982  21.137  46.762  1.00  0.82           H  
ATOM   5382  HA  LYS A 347       6.415  19.299  48.942  1.00  0.82           H  
ATOM   5383 1HB  LYS A 347       4.896  21.197  49.134  1.00  0.82           H  
ATOM   5384 2HB  LYS A 347       3.883  20.523  47.909  1.00  0.82           H  
ATOM   5385 1HG  LYS A 347       2.877  20.068  50.045  1.00  0.82           H  
ATOM   5386 2HG  LYS A 347       3.490  18.530  49.431  1.00  0.82           H  
ATOM   5387 1HD  LYS A 347       5.415  18.646  50.858  1.00  0.82           H  
ATOM   5388 2HD  LYS A 347       5.041  20.304  51.336  1.00  0.82           H  
ATOM   5389 1HE  LYS A 347       2.933  19.513  52.370  1.00  0.82           H  
ATOM   5390 2HE  LYS A 347       3.358  17.851  51.926  1.00  0.82           H  
ATOM   5391 1HZ  LYS A 347       3.957  18.341  54.195  1.00  0.82           H  
ATOM   5392 2HZ  LYS A 347       5.315  18.046  53.310  1.00  0.82           H  
ATOM   5393 3HZ  LYS A 347       4.921  19.599  53.720  1.00  0.82           H  
ATOM   5394  N   VAL A 348       4.913  18.190  46.215  1.00  0.81           N  
ATOM   5395  CA  VAL A 348       4.508  16.941  45.577  1.00  0.81           C  
ATOM   5396  C   VAL A 348       5.745  16.090  45.476  1.00  0.81           C  
ATOM   5397  O   VAL A 348       5.744  14.896  45.798  1.00  0.81           O  
ATOM   5398  CB  VAL A 348       3.991  17.150  44.129  1.00  0.81           C  
ATOM   5399  CG1 VAL A 348       3.750  15.789  43.454  1.00  0.81           C  
ATOM   5400  CG2 VAL A 348       2.759  17.988  44.127  1.00  0.81           C  
ATOM   5401  H   VAL A 348       4.959  19.039  45.660  1.00  0.81           H  
ATOM   5402  HA  VAL A 348       3.758  16.437  46.188  1.00  0.81           H  
ATOM   5403  HB  VAL A 348       4.763  17.663  43.549  1.00  0.81           H  
ATOM   5404 1HG1 VAL A 348       3.422  15.944  42.428  1.00  0.81           H  
ATOM   5405 2HG1 VAL A 348       4.681  15.221  43.453  1.00  0.81           H  
ATOM   5406 3HG1 VAL A 348       2.985  15.234  44.001  1.00  0.81           H  
ATOM   5407 1HG2 VAL A 348       2.431  18.155  43.107  1.00  0.81           H  
ATOM   5408 2HG2 VAL A 348       1.969  17.500  44.693  1.00  0.81           H  
ATOM   5409 3HG2 VAL A 348       3.012  18.914  44.566  1.00  0.81           H  
ATOM   5410  N   GLN A 349       6.817  16.741  45.027  1.00  0.80           N  
ATOM   5411  CA  GLN A 349       8.065  16.051  44.817  1.00  0.80           C  
ATOM   5412  C   GLN A 349       8.663  15.525  46.110  1.00  0.80           C  
ATOM   5413  O   GLN A 349       9.136  14.390  46.152  1.00  0.80           O  
ATOM   5414  CB  GLN A 349       9.066  16.986  44.146  1.00  0.80           C  
ATOM   5415  CG  GLN A 349       8.731  17.335  42.730  1.00  0.80           C  
ATOM   5416  CD  GLN A 349       9.712  18.304  42.132  1.00  0.80           C  
ATOM   5417  OE1 GLN A 349      10.860  18.434  42.590  1.00  0.80           O  
ATOM   5418  NE2 GLN A 349       9.278  18.990  41.098  1.00  0.80           N  
ATOM   5419  H   GLN A 349       6.734  17.737  44.804  1.00  0.80           H  
ATOM   5420  HA  GLN A 349       7.866  15.210  44.161  1.00  0.80           H  
ATOM   5421 1HB  GLN A 349       9.122  17.909  44.713  1.00  0.80           H  
ATOM   5422 2HB  GLN A 349      10.056  16.534  44.165  1.00  0.80           H  
ATOM   5423 1HG  GLN A 349       8.736  16.439  42.132  1.00  0.80           H  
ATOM   5424 2HG  GLN A 349       7.737  17.799  42.707  1.00  0.80           H  
ATOM   5425 1HE2 GLN A 349       9.868  19.655  40.649  1.00  0.80           H  
ATOM   5426 2HE2 GLN A 349       8.324  18.830  40.759  1.00  0.80           H  
ATOM   5427  N   ARG A 350       8.604  16.314  47.183  1.00  0.79           N  
ATOM   5428  CA  ARG A 350       9.162  15.877  48.446  1.00  0.79           C  
ATOM   5429  C   ARG A 350       8.375  14.714  49.010  1.00  0.79           C  
ATOM   5430  O   ARG A 350       8.960  13.742  49.480  1.00  0.79           O  
ATOM   5431  CB  ARG A 350       9.198  17.001  49.464  1.00  0.79           C  
ATOM   5432  CG  ARG A 350       9.786  16.591  50.819  1.00  0.79           C  
ATOM   5433  CD  ARG A 350      11.233  16.196  50.697  1.00  0.79           C  
ATOM   5434  NE  ARG A 350      11.793  15.748  51.969  1.00  0.79           N  
ATOM   5435  CZ  ARG A 350      12.372  16.547  52.890  1.00  0.79           C  
ATOM   5436  NH1 ARG A 350      12.476  17.847  52.676  1.00  0.79           N  
ATOM   5437  NH2 ARG A 350      12.838  16.026  54.012  1.00  0.79           N  
ATOM   5438  H   ARG A 350       8.214  17.248  47.119  1.00  0.79           H  
ATOM   5439  HA  ARG A 350      10.187  15.550  48.273  1.00  0.79           H  
ATOM   5440 1HB  ARG A 350       9.787  17.830  49.073  1.00  0.79           H  
ATOM   5441 2HB  ARG A 350       8.182  17.371  49.628  1.00  0.79           H  
ATOM   5442 1HG  ARG A 350       9.711  17.420  51.519  1.00  0.79           H  
ATOM   5443 2HG  ARG A 350       9.234  15.729  51.211  1.00  0.79           H  
ATOM   5444 1HD  ARG A 350      11.320  15.370  49.987  1.00  0.79           H  
ATOM   5445 2HD  ARG A 350      11.817  17.042  50.344  1.00  0.79           H  
ATOM   5446  HE  ARG A 350      11.727  14.730  52.177  1.00  0.79           H  
ATOM   5447 1HH1 ARG A 350      12.121  18.247  51.820  1.00  0.79           H  
ATOM   5448 2HH1 ARG A 350      12.910  18.439  53.369  1.00  0.79           H  
ATOM   5449 1HH2 ARG A 350      12.759  15.026  54.181  1.00  0.79           H  
ATOM   5450 2HH2 ARG A 350      13.268  16.617  54.700  1.00  0.79           H  
ATOM   5451  N   LEU A 351       7.044  14.763  48.928  1.00  0.77           N  
ATOM   5452  CA  LEU A 351       6.297  13.643  49.467  1.00  0.77           C  
ATOM   5453  C   LEU A 351       6.614  12.363  48.723  1.00  0.77           C  
ATOM   5454  O   LEU A 351       6.779  11.311  49.346  1.00  0.77           O  
ATOM   5455  CB  LEU A 351       4.798  13.908  49.403  1.00  0.77           C  
ATOM   5456  CG  LEU A 351       4.279  14.944  50.352  1.00  0.77           C  
ATOM   5457  CD1 LEU A 351       2.839  15.182  50.058  1.00  0.77           C  
ATOM   5458  CD2 LEU A 351       4.471  14.461  51.771  1.00  0.77           C  
ATOM   5459  H   LEU A 351       6.553  15.568  48.532  1.00  0.77           H  
ATOM   5460  HA  LEU A 351       6.582  13.511  50.509  1.00  0.77           H  
ATOM   5461 1HB  LEU A 351       4.550  14.235  48.387  1.00  0.77           H  
ATOM   5462 2HB  LEU A 351       4.284  12.997  49.601  1.00  0.77           H  
ATOM   5463  HG  LEU A 351       4.817  15.877  50.215  1.00  0.77           H  
ATOM   5464 1HD1 LEU A 351       2.469  15.925  50.749  1.00  0.77           H  
ATOM   5465 2HD1 LEU A 351       2.733  15.537  49.029  1.00  0.77           H  
ATOM   5466 3HD1 LEU A 351       2.277  14.257  50.183  1.00  0.77           H  
ATOM   5467 1HD2 LEU A 351       4.092  15.210  52.463  1.00  0.77           H  
ATOM   5468 2HD2 LEU A 351       3.931  13.531  51.916  1.00  0.77           H  
ATOM   5469 3HD2 LEU A 351       5.534  14.297  51.957  1.00  0.77           H  
ATOM   5470  N   LEU A 352       6.757  12.442  47.403  1.00  0.76           N  
ATOM   5471  CA  LEU A 352       7.071  11.245  46.651  1.00  0.76           C  
ATOM   5472  C   LEU A 352       8.505  10.786  46.895  1.00  0.76           C  
ATOM   5473  O   LEU A 352       8.767   9.589  47.029  1.00  0.76           O  
ATOM   5474  CB  LEU A 352       6.798  11.497  45.179  1.00  0.76           C  
ATOM   5475  CG  LEU A 352       5.361  11.668  44.883  1.00  0.76           C  
ATOM   5476  CD1 LEU A 352       5.208  12.010  43.433  1.00  0.76           C  
ATOM   5477  CD2 LEU A 352       4.654  10.405  45.307  1.00  0.76           C  
ATOM   5478  H   LEU A 352       6.607  13.330  46.914  1.00  0.76           H  
ATOM   5479  HA  LEU A 352       6.404  10.455  46.985  1.00  0.76           H  
ATOM   5480 1HB  LEU A 352       7.289  12.418  44.897  1.00  0.76           H  
ATOM   5481 2HB  LEU A 352       7.191  10.676  44.580  1.00  0.76           H  
ATOM   5482  HG  LEU A 352       4.957  12.504  45.453  1.00  0.76           H  
ATOM   5483 1HD1 LEU A 352       4.154  12.153  43.197  1.00  0.76           H  
ATOM   5484 2HD1 LEU A 352       5.751  12.925  43.230  1.00  0.76           H  
ATOM   5485 3HD1 LEU A 352       5.611  11.208  42.833  1.00  0.76           H  
ATOM   5486 1HD2 LEU A 352       3.583  10.496  45.108  1.00  0.76           H  
ATOM   5487 2HD2 LEU A 352       5.062   9.577  44.771  1.00  0.76           H  
ATOM   5488 3HD2 LEU A 352       4.814  10.244  46.364  1.00  0.76           H  
ATOM   5489  N   GLN A 353       9.438  11.723  47.013  1.00  0.74           N  
ATOM   5490  CA  GLN A 353      10.812  11.338  47.285  1.00  0.74           C  
ATOM   5491  C   GLN A 353      10.899  10.621  48.637  1.00  0.74           C  
ATOM   5492  O   GLN A 353      11.543   9.574  48.753  1.00  0.74           O  
ATOM   5493  CB  GLN A 353      11.739  12.555  47.245  1.00  0.74           C  
ATOM   5494  CG  GLN A 353      13.188  12.206  47.474  1.00  0.74           C  
ATOM   5495  CD  GLN A 353      14.155  13.360  47.327  1.00  0.74           C  
ATOM   5496  OE1 GLN A 353      13.775  14.539  47.304  1.00  0.74           O  
ATOM   5497  NE2 GLN A 353      15.441  13.020  47.223  1.00  0.74           N  
ATOM   5498  H   GLN A 353       9.210  12.707  46.890  1.00  0.74           H  
ATOM   5499  HA  GLN A 353      11.138  10.641  46.511  1.00  0.74           H  
ATOM   5500 1HB  GLN A 353      11.647  13.051  46.276  1.00  0.74           H  
ATOM   5501 2HB  GLN A 353      11.429  13.267  48.011  1.00  0.74           H  
ATOM   5502 1HG  GLN A 353      13.266  11.836  48.486  1.00  0.74           H  
ATOM   5503 2HG  GLN A 353      13.475  11.438  46.775  1.00  0.74           H  
ATOM   5504 1HE2 GLN A 353      16.140  13.726  47.114  1.00  0.74           H  
ATOM   5505 2HE2 GLN A 353      15.710  12.029  47.249  1.00  0.74           H  
ATOM   5506  N   ASP A 354      10.220  11.158  49.665  1.00  0.73           N  
ATOM   5507  CA  ASP A 354      10.247  10.519  50.980  1.00  0.73           C  
ATOM   5508  C   ASP A 354       9.569   9.148  50.935  1.00  0.73           C  
ATOM   5509  O   ASP A 354      10.076   8.172  51.503  1.00  0.73           O  
ATOM   5510  CB  ASP A 354       9.510  11.361  52.035  1.00  0.73           C  
ATOM   5511  CG  ASP A 354      10.206  12.670  52.471  1.00  0.73           C  
ATOM   5512  OD1 ASP A 354      11.357  12.891  52.158  1.00  0.73           O  
ATOM   5513  OD2 ASP A 354       9.571  13.435  53.164  1.00  0.73           O  
ATOM   5514  H   ASP A 354       9.694  12.022  49.535  1.00  0.73           H  
ATOM   5515  HA  ASP A 354      11.284  10.388  51.283  1.00  0.73           H  
ATOM   5516 1HB  ASP A 354       8.526  11.629  51.633  1.00  0.73           H  
ATOM   5517 2HB  ASP A 354       9.336  10.752  52.920  1.00  0.73           H  
ATOM   5518  N   TYR A 355       8.449   9.063  50.202  1.00  0.72           N  
ATOM   5519  CA  TYR A 355       7.667   7.839  50.075  1.00  0.72           C  
ATOM   5520  C   TYR A 355       8.588   6.732  49.574  1.00  0.72           C  
ATOM   5521  O   TYR A 355       8.631   5.623  50.122  1.00  0.72           O  
ATOM   5522  CB  TYR A 355       6.496   8.039  49.095  1.00  0.72           C  
ATOM   5523  CG  TYR A 355       5.528   6.905  49.013  1.00  0.72           C  
ATOM   5524  CD1 TYR A 355       4.355   6.929  49.757  1.00  0.72           C  
ATOM   5525  CD2 TYR A 355       5.814   5.836  48.246  1.00  0.72           C  
ATOM   5526  CE1 TYR A 355       3.487   5.863  49.690  1.00  0.72           C  
ATOM   5527  CE2 TYR A 355       4.963   4.779  48.174  1.00  0.72           C  
ATOM   5528  CZ  TYR A 355       3.813   4.782  48.888  1.00  0.72           C  
ATOM   5529  OH  TYR A 355       3.000   3.708  48.827  1.00  0.72           O  
ATOM   5530  H   TYR A 355       8.084   9.902  49.751  1.00  0.72           H  
ATOM   5531  HA  TYR A 355       7.284   7.557  51.054  1.00  0.72           H  
ATOM   5532 1HB  TYR A 355       5.943   8.934  49.372  1.00  0.72           H  
ATOM   5533 2HB  TYR A 355       6.893   8.204  48.099  1.00  0.72           H  
ATOM   5534  HD1 TYR A 355       4.123   7.788  50.389  1.00  0.72           H  
ATOM   5535  HD2 TYR A 355       6.731   5.818  47.701  1.00  0.72           H  
ATOM   5536  HE1 TYR A 355       2.562   5.866  50.269  1.00  0.72           H  
ATOM   5537  HE2 TYR A 355       5.215   3.921  47.552  1.00  0.72           H  
ATOM   5538  HH  TYR A 355       3.352   3.078  48.195  1.00  0.72           H  
ATOM   5539  N   PHE A 356       9.392   7.066  48.559  1.00  0.72           N  
ATOM   5540  CA  PHE A 356      10.297   6.125  47.915  1.00  0.72           C  
ATOM   5541  C   PHE A 356      11.724   6.117  48.463  1.00  0.72           C  
ATOM   5542  O   PHE A 356      12.689   5.851  47.737  1.00  0.72           O  
ATOM   5543  CB  PHE A 356      10.274   6.335  46.411  1.00  0.72           C  
ATOM   5544  CG  PHE A 356       9.003   5.874  45.870  1.00  0.72           C  
ATOM   5545  CD1 PHE A 356       7.999   6.743  45.487  1.00  0.72           C  
ATOM   5546  CD2 PHE A 356       8.799   4.528  45.773  1.00  0.72           C  
ATOM   5547  CE1 PHE A 356       6.823   6.245  45.031  1.00  0.72           C  
ATOM   5548  CE2 PHE A 356       7.642   4.032  45.327  1.00  0.72           C  
ATOM   5549  CZ  PHE A 356       6.648   4.867  44.965  1.00  0.72           C  
ATOM   5550  H   PHE A 356       9.321   8.011  48.173  1.00  0.72           H  
ATOM   5551  HA  PHE A 356       9.891   5.129  48.085  1.00  0.72           H  
ATOM   5552 1HB  PHE A 356      10.394   7.401  46.180  1.00  0.72           H  
ATOM   5553 2HB  PHE A 356      11.083   5.785  45.938  1.00  0.72           H  
ATOM   5554  HD1 PHE A 356       8.153   7.815  45.561  1.00  0.72           H  
ATOM   5555  HD2 PHE A 356       9.598   3.851  46.073  1.00  0.72           H  
ATOM   5556  HE1 PHE A 356       6.031   6.923  44.737  1.00  0.72           H  
ATOM   5557  HE2 PHE A 356       7.512   2.973  45.268  1.00  0.72           H  
ATOM   5558  HZ  PHE A 356       5.715   4.446  44.617  1.00  0.72           H  
ATOM   5559  N   ASN A 357      11.839   6.371  49.766  1.00  0.72           N  
ATOM   5560  CA  ASN A 357      13.079   6.249  50.522  1.00  0.72           C  
ATOM   5561  C   ASN A 357      14.226   7.109  50.020  1.00  0.72           C  
ATOM   5562  O   ASN A 357      15.387   6.704  50.086  1.00  0.72           O  
ATOM   5563  CB  ASN A 357      13.541   4.791  50.532  1.00  0.72           C  
ATOM   5564  CG  ASN A 357      12.574   3.828  51.192  1.00  0.72           C  
ATOM   5565  OD1 ASN A 357      11.918   4.131  52.196  1.00  0.72           O  
ATOM   5566  ND2 ASN A 357      12.487   2.644  50.627  1.00  0.72           N  
ATOM   5567  H   ASN A 357      11.009   6.677  50.279  1.00  0.72           H  
ATOM   5568  HA  ASN A 357      12.870   6.562  51.547  1.00  0.72           H  
ATOM   5569 1HB  ASN A 357      13.731   4.452  49.517  1.00  0.72           H  
ATOM   5570 2HB  ASN A 357      14.489   4.733  51.064  1.00  0.72           H  
ATOM   5571 1HD2 ASN A 357      11.878   1.948  51.008  1.00  0.72           H  
ATOM   5572 2HD2 ASN A 357      13.039   2.437  49.818  1.00  0.72           H  
ATOM   5573  N   GLY A 358      13.917   8.310  49.555  1.00  0.73           N  
ATOM   5574  CA  GLY A 358      14.940   9.229  49.102  1.00  0.73           C  
ATOM   5575  C   GLY A 358      15.213   9.160  47.602  1.00  0.73           C  
ATOM   5576  O   GLY A 358      15.898  10.039  47.066  1.00  0.73           O  
ATOM   5577  H   GLY A 358      12.943   8.606  49.489  1.00  0.73           H  
ATOM   5578 1HA  GLY A 358      14.645  10.239  49.371  1.00  0.73           H  
ATOM   5579 2HA  GLY A 358      15.862   9.025  49.643  1.00  0.73           H  
ATOM   5580  N   ARG A 359      14.679   8.156  46.894  1.00  0.75           N  
ATOM   5581  CA  ARG A 359      14.947   8.114  45.460  1.00  0.75           C  
ATOM   5582  C   ARG A 359      14.427   9.400  44.835  1.00  0.75           C  
ATOM   5583  O   ARG A 359      13.257   9.745  45.009  1.00  0.75           O  
ATOM   5584  CB  ARG A 359      14.279   6.912  44.793  1.00  0.75           C  
ATOM   5585  CG  ARG A 359      14.646   6.705  43.308  1.00  0.75           C  
ATOM   5586  CD  ARG A 359      13.942   5.533  42.680  1.00  0.75           C  
ATOM   5587  NE  ARG A 359      14.337   4.260  43.258  1.00  0.75           N  
ATOM   5588  CZ  ARG A 359      15.429   3.551  42.907  1.00  0.75           C  
ATOM   5589  NH1 ARG A 359      16.253   4.003  41.987  1.00  0.75           N  
ATOM   5590  NH2 ARG A 359      15.666   2.389  43.491  1.00  0.75           N  
ATOM   5591  H   ARG A 359      14.108   7.428  47.333  1.00  0.75           H  
ATOM   5592  HA  ARG A 359      16.023   8.051  45.301  1.00  0.75           H  
ATOM   5593 1HB  ARG A 359      14.536   6.004  45.338  1.00  0.75           H  
ATOM   5594 2HB  ARG A 359      13.196   7.028  44.854  1.00  0.75           H  
ATOM   5595 1HG  ARG A 359      14.365   7.590  42.743  1.00  0.75           H  
ATOM   5596 2HG  ARG A 359      15.719   6.546  43.217  1.00  0.75           H  
ATOM   5597 1HD  ARG A 359      12.872   5.640  42.816  1.00  0.75           H  
ATOM   5598 2HD  ARG A 359      14.164   5.501  41.610  1.00  0.75           H  
ATOM   5599  HE  ARG A 359      13.726   3.853  43.957  1.00  0.75           H  
ATOM   5600 1HH1 ARG A 359      16.062   4.881  41.523  1.00  0.75           H  
ATOM   5601 2HH1 ARG A 359      17.058   3.462  41.721  1.00  0.75           H  
ATOM   5602 1HH2 ARG A 359      15.017   2.041  44.185  1.00  0.75           H  
ATOM   5603 2HH2 ARG A 359      16.472   1.846  43.233  1.00  0.75           H  
ATOM   5604  N   ASP A 360      15.282  10.099  44.088  1.00  0.77           N  
ATOM   5605  CA  ASP A 360      14.864  11.352  43.475  1.00  0.77           C  
ATOM   5606  C   ASP A 360      13.905  11.036  42.355  1.00  0.77           C  
ATOM   5607  O   ASP A 360      13.765   9.885  41.950  1.00  0.77           O  
ATOM   5608  CB  ASP A 360      16.050  12.178  42.920  1.00  0.77           C  
ATOM   5609  CG  ASP A 360      15.706  13.732  42.671  1.00  0.77           C  
ATOM   5610  OD1 ASP A 360      14.569  14.110  42.862  1.00  0.77           O  
ATOM   5611  OD2 ASP A 360      16.528  14.485  42.199  1.00  0.77           O  
ATOM   5612  H   ASP A 360      16.230   9.774  43.975  1.00  0.77           H  
ATOM   5613  HA  ASP A 360      14.339  11.951  44.221  1.00  0.77           H  
ATOM   5614 1HB  ASP A 360      16.890  12.114  43.613  1.00  0.77           H  
ATOM   5615 2HB  ASP A 360      16.373  11.743  41.972  1.00  0.77           H  
ATOM   5616  N   LEU A 361      13.260  12.069  41.867  1.00  0.81           N  
ATOM   5617  CA  LEU A 361      12.301  11.973  40.791  1.00  0.81           C  
ATOM   5618  C   LEU A 361      12.926  12.446  39.471  1.00  0.81           C  
ATOM   5619  O   LEU A 361      13.695  13.420  39.429  1.00  0.81           O  
ATOM   5620  CB  LEU A 361      11.116  12.824  41.201  1.00  0.81           C  
ATOM   5621  CG  LEU A 361      10.595  12.442  42.626  1.00  0.81           C  
ATOM   5622  CD1 LEU A 361       9.536  13.323  43.021  1.00  0.81           C  
ATOM   5623  CD2 LEU A 361      10.116  11.043  42.654  1.00  0.81           C  
ATOM   5624  H   LEU A 361      13.458  12.970  42.288  1.00  0.81           H  
ATOM   5625  HA  LEU A 361      11.992  10.932  40.679  1.00  0.81           H  
ATOM   5626 1HB  LEU A 361      11.412  13.872  41.207  1.00  0.81           H  
ATOM   5627 2HB  LEU A 361      10.335  12.687  40.482  1.00  0.81           H  
ATOM   5628  HG  LEU A 361      11.413  12.562  43.342  1.00  0.81           H  
ATOM   5629 1HD1 LEU A 361       9.225  13.055  44.017  1.00  0.81           H  
ATOM   5630 2HD1 LEU A 361       9.902  14.341  43.013  1.00  0.81           H  
ATOM   5631 3HD1 LEU A 361       8.719  13.217  42.348  1.00  0.81           H  
ATOM   5632 1HD2 LEU A 361       9.766  10.792  43.659  1.00  0.81           H  
ATOM   5633 2HD2 LEU A 361       9.305  10.952  41.952  1.00  0.81           H  
ATOM   5634 3HD2 LEU A 361      10.929  10.377  42.379  1.00  0.81           H  
ATOM   5635  N   ASN A 362      12.555  11.785  38.381  1.00  0.86           N  
ATOM   5636  CA  ASN A 362      13.052  12.098  37.053  1.00  0.86           C  
ATOM   5637  C   ASN A 362      12.339  13.310  36.464  1.00  0.86           C  
ATOM   5638  O   ASN A 362      11.136  13.304  36.160  1.00  0.86           O  
ATOM   5639  CB  ASN A 362      12.970  10.889  36.143  1.00  0.86           C  
ATOM   5640  CG  ASN A 362      13.593  11.096  34.789  1.00  0.86           C  
ATOM   5641  OD1 ASN A 362      13.748  12.227  34.265  1.00  0.86           O  
ATOM   5642  ND2 ASN A 362      13.984   9.990  34.195  1.00  0.86           N  
ATOM   5643  H   ASN A 362      11.926  11.000  38.470  1.00  0.86           H  
ATOM   5644  HA  ASN A 362      14.105  12.362  37.144  1.00  0.86           H  
ATOM   5645 1HB  ASN A 362      13.454  10.038  36.627  1.00  0.86           H  
ATOM   5646 2HB  ASN A 362      11.939  10.619  36.003  1.00  0.86           H  
ATOM   5647 1HD2 ASN A 362      14.417  10.019  33.297  1.00  0.86           H  
ATOM   5648 2HD2 ASN A 362      13.859   9.083  34.668  1.00  0.86           H  
ATOM   5649  N   LYS A 363      13.115  14.384  36.401  1.00  0.91           N  
ATOM   5650  CA  LYS A 363      12.723  15.715  35.972  1.00  0.91           C  
ATOM   5651  C   LYS A 363      13.449  16.109  34.680  1.00  0.91           C  
ATOM   5652  O   LYS A 363      13.513  17.289  34.340  1.00  0.91           O  
ATOM   5653  CB  LYS A 363      13.107  16.709  37.076  1.00  0.91           C  
ATOM   5654  CG  LYS A 363      12.403  16.490  38.422  1.00  0.91           C  
ATOM   5655  CD  LYS A 363      12.879  17.489  39.488  1.00  0.91           C  
ATOM   5656  CE  LYS A 363      14.329  17.174  40.029  1.00  0.91           C  
ATOM   5657  NZ  LYS A 363      14.390  15.890  40.846  1.00  0.91           N  
ATOM   5658  H   LYS A 363      14.073  14.263  36.703  1.00  0.91           H  
ATOM   5659  HA  LYS A 363      11.646  15.732  35.794  1.00  0.91           H  
ATOM   5660 1HB  LYS A 363      14.181  16.650  37.254  1.00  0.91           H  
ATOM   5661 2HB  LYS A 363      12.887  17.722  36.744  1.00  0.91           H  
ATOM   5662 1HG  LYS A 363      11.326  16.599  38.290  1.00  0.91           H  
ATOM   5663 2HG  LYS A 363      12.599  15.490  38.777  1.00  0.91           H  
ATOM   5664 1HD  LYS A 363      12.870  18.495  39.069  1.00  0.91           H  
ATOM   5665 2HD  LYS A 363      12.187  17.465  40.333  1.00  0.91           H  
ATOM   5666 1HE  LYS A 363      15.019  17.092  39.189  1.00  0.91           H  
ATOM   5667 2HE  LYS A 363      14.643  18.000  40.665  1.00  0.91           H  
ATOM   5668 1HZ  LYS A 363      15.345  15.681  41.227  1.00  0.91           H  
ATOM   5669 2HZ  LYS A 363      13.759  15.965  41.632  1.00  0.91           H  
ATOM   5670 3HZ  LYS A 363      14.115  15.071  40.269  1.00  0.91           H  
ATOM   5671  N   SER A 364      14.057  15.129  33.999  1.00  0.94           N  
ATOM   5672  CA  SER A 364      14.877  15.404  32.804  1.00  0.94           C  
ATOM   5673  C   SER A 364      14.141  15.936  31.562  1.00  0.94           C  
ATOM   5674  O   SER A 364      14.767  16.516  30.673  1.00  0.94           O  
ATOM   5675  CB  SER A 364      15.657  14.154  32.420  1.00  0.94           C  
ATOM   5676  OG  SER A 364      14.811  13.127  31.983  1.00  0.94           O  
ATOM   5677  H   SER A 364      13.939  14.162  34.305  1.00  0.94           H  
ATOM   5678  HA  SER A 364      15.607  16.163  33.088  1.00  0.94           H  
ATOM   5679 1HB  SER A 364      16.360  14.405  31.630  1.00  0.94           H  
ATOM   5680 2HB  SER A 364      16.234  13.809  33.275  1.00  0.94           H  
ATOM   5681  HG  SER A 364      14.384  12.786  32.786  1.00  0.94           H  
ATOM   5682  N   ILE A 365      12.836  15.724  31.492  1.00  0.95           N  
ATOM   5683  CA  ILE A 365      12.023  16.169  30.365  1.00  0.95           C  
ATOM   5684  C   ILE A 365      10.836  16.957  30.879  1.00  0.95           C  
ATOM   5685  O   ILE A 365      10.179  16.532  31.830  1.00  0.95           O  
ATOM   5686  CB  ILE A 365      11.504  15.002  29.499  1.00  0.95           C  
ATOM   5687  CG1 ILE A 365      12.622  14.190  28.947  1.00  0.95           C  
ATOM   5688  CG2 ILE A 365      10.669  15.508  28.366  1.00  0.95           C  
ATOM   5689  CD1 ILE A 365      12.126  12.963  28.269  1.00  0.95           C  
ATOM   5690  H   ILE A 365      12.402  15.245  32.261  1.00  0.95           H  
ATOM   5691  HA  ILE A 365      12.621  16.824  29.735  1.00  0.95           H  
ATOM   5692  HB  ILE A 365      10.897  14.370  30.073  1.00  0.95           H  
ATOM   5693 1HG1 ILE A 365      13.192  14.787  28.237  1.00  0.95           H  
ATOM   5694 2HG1 ILE A 365      13.283  13.881  29.754  1.00  0.95           H  
ATOM   5695 1HG2 ILE A 365      10.320  14.666  27.787  1.00  0.95           H  
ATOM   5696 2HG2 ILE A 365       9.817  16.061  28.734  1.00  0.95           H  
ATOM   5697 3HG2 ILE A 365      11.283  16.151  27.750  1.00  0.95           H  
ATOM   5698 1HD1 ILE A 365      12.976  12.405  27.891  1.00  0.95           H  
ATOM   5699 2HD1 ILE A 365      11.570  12.346  28.972  1.00  0.95           H  
ATOM   5700 3HD1 ILE A 365      11.477  13.239  27.443  1.00  0.95           H  
ATOM   5701  N   ASN A 366      10.546  18.092  30.248  1.00  0.94           N  
ATOM   5702  CA  ASN A 366       9.389  18.885  30.630  1.00  0.94           C  
ATOM   5703  C   ASN A 366       8.156  17.977  30.767  1.00  0.94           C  
ATOM   5704  O   ASN A 366       7.831  17.243  29.828  1.00  0.94           O  
ATOM   5705  CB  ASN A 366       9.103  19.972  29.627  1.00  0.94           C  
ATOM   5706  CG  ASN A 366       7.934  20.878  30.012  1.00  0.94           C  
ATOM   5707  OD1 ASN A 366       6.758  20.454  30.105  1.00  0.94           O  
ATOM   5708  ND2 ASN A 366       8.239  22.131  30.241  1.00  0.94           N  
ATOM   5709  H   ASN A 366      11.134  18.402  29.483  1.00  0.94           H  
ATOM   5710  HA  ASN A 366       9.638  19.378  31.556  1.00  0.94           H  
ATOM   5711 1HB  ASN A 366       9.993  20.587  29.488  1.00  0.94           H  
ATOM   5712 2HB  ASN A 366       8.890  19.518  28.691  1.00  0.94           H  
ATOM   5713 1HD2 ASN A 366       7.522  22.782  30.494  1.00  0.94           H  
ATOM   5714 2HD2 ASN A 366       9.186  22.439  30.157  1.00  0.94           H  
ATOM   5715  N   PRO A 367       7.453  18.009  31.913  1.00  0.89           N  
ATOM   5716  CA  PRO A 367       6.299  17.201  32.254  1.00  0.89           C  
ATOM   5717  C   PRO A 367       5.204  17.069  31.187  1.00  0.89           C  
ATOM   5718  O   PRO A 367       4.464  16.088  31.208  1.00  0.89           O  
ATOM   5719  CB  PRO A 367       5.769  17.951  33.484  1.00  0.89           C  
ATOM   5720  CG  PRO A 367       6.974  18.536  34.128  1.00  0.89           C  
ATOM   5721  CD  PRO A 367       7.866  18.932  33.016  1.00  0.89           C  
ATOM   5722  HA  PRO A 367       6.669  16.207  32.538  1.00  0.89           H  
ATOM   5723 1HB  PRO A 367       5.023  18.704  33.179  1.00  0.89           H  
ATOM   5724 2HB  PRO A 367       5.271  17.283  34.170  1.00  0.89           H  
ATOM   5725 1HG  PRO A 367       6.681  19.378  34.771  1.00  0.89           H  
ATOM   5726 2HG  PRO A 367       7.432  17.780  34.792  1.00  0.89           H  
ATOM   5727 1HD  PRO A 367       7.719  19.988  32.754  1.00  0.89           H  
ATOM   5728 2HD  PRO A 367       8.885  18.699  33.369  1.00  0.89           H  
ATOM   5729  N   ASP A 368       5.011  18.050  30.309  1.00  0.84           N  
ATOM   5730  CA  ASP A 368       3.951  17.884  29.302  1.00  0.84           C  
ATOM   5731  C   ASP A 368       4.536  17.358  27.989  1.00  0.84           C  
ATOM   5732  O   ASP A 368       3.954  16.500  27.307  1.00  0.84           O  
ATOM   5733  CB  ASP A 368       3.220  19.202  29.055  1.00  0.84           C  
ATOM   5734  CG  ASP A 368       2.458  19.712  30.274  1.00  0.84           C  
ATOM   5735  OD1 ASP A 368       1.636  18.986  30.784  1.00  0.84           O  
ATOM   5736  OD2 ASP A 368       2.710  20.815  30.696  1.00  0.84           O  
ATOM   5737  H   ASP A 368       5.612  18.874  30.297  1.00  0.84           H  
ATOM   5738  HA  ASP A 368       3.227  17.155  29.664  1.00  0.84           H  
ATOM   5739 1HB  ASP A 368       3.939  19.963  28.742  1.00  0.84           H  
ATOM   5740 2HB  ASP A 368       2.510  19.069  28.239  1.00  0.84           H  
ATOM   5741  N   GLU A 369       5.739  17.829  27.680  1.00  0.78           N  
ATOM   5742  CA  GLU A 369       6.401  17.480  26.441  1.00  0.78           C  
ATOM   5743  C   GLU A 369       6.674  15.999  26.402  1.00  0.78           C  
ATOM   5744  O   GLU A 369       6.610  15.386  25.344  1.00  0.78           O  
ATOM   5745  CB  GLU A 369       7.725  18.195  26.303  1.00  0.78           C  
ATOM   5746  CG  GLU A 369       7.663  19.701  26.136  1.00  0.78           C  
ATOM   5747  CD  GLU A 369       9.047  20.307  25.939  1.00  0.78           C  
ATOM   5748  OE1 GLU A 369       9.954  19.577  25.576  1.00  0.78           O  
ATOM   5749  OE2 GLU A 369       9.211  21.475  26.217  1.00  0.78           O  
ATOM   5750  H   GLU A 369       6.187  18.474  28.315  1.00  0.78           H  
ATOM   5751  HA  GLU A 369       5.752  17.742  25.604  1.00  0.78           H  
ATOM   5752 1HB  GLU A 369       8.344  17.963  27.166  1.00  0.78           H  
ATOM   5753 2HB  GLU A 369       8.229  17.817  25.455  1.00  0.78           H  
ATOM   5754 1HG  GLU A 369       7.049  19.942  25.279  1.00  0.78           H  
ATOM   5755 2HG  GLU A 369       7.191  20.138  27.016  1.00  0.78           H  
ATOM   5756  N   ALA A 370       6.943  15.425  27.577  1.00  0.73           N  
ATOM   5757  CA  ALA A 370       7.258  14.013  27.722  1.00  0.73           C  
ATOM   5758  C   ALA A 370       6.186  13.120  27.159  1.00  0.73           C  
ATOM   5759  O   ALA A 370       6.461  12.065  26.588  1.00  0.73           O  
ATOM   5760  CB  ALA A 370       7.407  13.679  29.175  1.00  0.73           C  
ATOM   5761  H   ALA A 370       6.991  16.025  28.404  1.00  0.73           H  
ATOM   5762  HA  ALA A 370       8.182  13.801  27.211  1.00  0.73           H  
ATOM   5763 1HB  ALA A 370       7.649  12.631  29.237  1.00  0.73           H  
ATOM   5764 2HB  ALA A 370       8.201  14.283  29.617  1.00  0.73           H  
ATOM   5765 3HB  ALA A 370       6.473  13.878  29.696  1.00  0.73           H  
ATOM   5766  N   VAL A 371       4.948  13.521  27.299  1.00  0.70           N  
ATOM   5767  CA  VAL A 371       3.907  12.654  26.832  1.00  0.70           C  
ATOM   5768  C   VAL A 371       3.830  12.784  25.312  1.00  0.70           C  
ATOM   5769  O   VAL A 371       3.764  11.789  24.582  1.00  0.70           O  
ATOM   5770  CB  VAL A 371       2.615  13.010  27.548  1.00  0.70           C  
ATOM   5771  CG1 VAL A 371       1.540  12.238  27.010  1.00  0.70           C  
ATOM   5772  CG2 VAL A 371       2.770  12.730  29.049  1.00  0.70           C  
ATOM   5773  H   VAL A 371       4.719  14.436  27.689  1.00  0.70           H  
ATOM   5774  HA  VAL A 371       4.162  11.624  27.084  1.00  0.70           H  
ATOM   5775  HB  VAL A 371       2.398  14.065  27.389  1.00  0.70           H  
ATOM   5776 1HG1 VAL A 371       0.619  12.510  27.516  1.00  0.70           H  
ATOM   5777 2HG1 VAL A 371       1.444  12.445  25.944  1.00  0.70           H  
ATOM   5778 3HG1 VAL A 371       1.761  11.188  27.172  1.00  0.70           H  
ATOM   5779 1HG2 VAL A 371       1.842  12.992  29.563  1.00  0.70           H  
ATOM   5780 2HG2 VAL A 371       2.978  11.678  29.192  1.00  0.70           H  
ATOM   5781 3HG2 VAL A 371       3.590  13.329  29.452  1.00  0.70           H  
ATOM   5782  N   ALA A 372       3.876  14.025  24.828  1.00  0.67           N  
ATOM   5783  CA  ALA A 372       3.841  14.268  23.388  1.00  0.67           C  
ATOM   5784  C   ALA A 372       5.033  13.622  22.666  1.00  0.67           C  
ATOM   5785  O   ALA A 372       4.875  13.095  21.558  1.00  0.67           O  
ATOM   5786  CB  ALA A 372       3.818  15.750  23.130  1.00  0.67           C  
ATOM   5787  H   ALA A 372       3.942  14.810  25.484  1.00  0.67           H  
ATOM   5788  HA  ALA A 372       2.929  13.824  22.990  1.00  0.67           H  
ATOM   5789 1HB  ALA A 372       3.758  15.949  22.058  1.00  0.67           H  
ATOM   5790 2HB  ALA A 372       2.957  16.142  23.619  1.00  0.67           H  
ATOM   5791 3HB  ALA A 372       4.712  16.199  23.547  1.00  0.67           H  
ATOM   5792  N   TYR A 373       6.218  13.628  23.294  1.00  0.66           N  
ATOM   5793  CA  TYR A 373       7.383  13.036  22.654  1.00  0.66           C  
ATOM   5794  C   TYR A 373       7.142  11.553  22.423  1.00  0.66           C  
ATOM   5795  O   TYR A 373       7.413  11.036  21.339  1.00  0.66           O  
ATOM   5796  CB  TYR A 373       8.648  13.163  23.524  1.00  0.66           C  
ATOM   5797  CG  TYR A 373       9.411  14.502  23.601  1.00  0.66           C  
ATOM   5798  CD1 TYR A 373       9.613  15.115  24.799  1.00  0.66           C  
ATOM   5799  CD2 TYR A 373       9.934  15.067  22.500  1.00  0.66           C  
ATOM   5800  CE1 TYR A 373      10.312  16.288  24.875  1.00  0.66           C  
ATOM   5801  CE2 TYR A 373      10.655  16.225  22.564  1.00  0.66           C  
ATOM   5802  CZ  TYR A 373      10.832  16.847  23.757  1.00  0.66           C  
ATOM   5803  OH  TYR A 373      11.515  18.044  23.845  1.00  0.66           O  
ATOM   5804  H   TYR A 373       6.309  14.075  24.199  1.00  0.66           H  
ATOM   5805  HA  TYR A 373       7.542  13.518  21.690  1.00  0.66           H  
ATOM   5806 1HB  TYR A 373       8.366  12.907  24.546  1.00  0.66           H  
ATOM   5807 2HB  TYR A 373       9.359  12.401  23.205  1.00  0.66           H  
ATOM   5808  HD1 TYR A 373       9.219  14.689  25.678  1.00  0.66           H  
ATOM   5809  HD2 TYR A 373       9.789  14.605  21.584  1.00  0.66           H  
ATOM   5810  HE1 TYR A 373      10.450  16.784  25.824  1.00  0.66           H  
ATOM   5811  HE2 TYR A 373      11.065  16.653  21.675  1.00  0.66           H  
ATOM   5812  HH  TYR A 373      11.100  18.596  24.556  1.00  0.66           H  
ATOM   5813  N   GLY A 374       6.564  10.870  23.412  1.00  0.66           N  
ATOM   5814  CA  GLY A 374       6.301   9.448  23.253  1.00  0.66           C  
ATOM   5815  C   GLY A 374       5.313   9.181  22.129  1.00  0.66           C  
ATOM   5816  O   GLY A 374       5.469   8.232  21.352  1.00  0.66           O  
ATOM   5817  H   GLY A 374       6.344  11.325  24.304  1.00  0.66           H  
ATOM   5818 1HA  GLY A 374       7.235   8.924  23.062  1.00  0.66           H  
ATOM   5819 2HA  GLY A 374       5.902   9.061  24.175  1.00  0.66           H  
ATOM   5820  N   ALA A 375       4.286  10.030  22.031  1.00  0.66           N  
ATOM   5821  CA  ALA A 375       3.286   9.859  20.988  1.00  0.66           C  
ATOM   5822  C   ALA A 375       3.922   9.960  19.613  1.00  0.66           C  
ATOM   5823  O   ALA A 375       3.626   9.170  18.714  1.00  0.66           O  
ATOM   5824  CB  ALA A 375       2.224  10.928  21.119  1.00  0.66           C  
ATOM   5825  H   ALA A 375       4.194  10.789  22.714  1.00  0.66           H  
ATOM   5826  HA  ALA A 375       2.838   8.872  21.101  1.00  0.66           H  
ATOM   5827 1HB  ALA A 375       1.456  10.791  20.356  1.00  0.66           H  
ATOM   5828 2HB  ALA A 375       1.792  10.866  22.080  1.00  0.66           H  
ATOM   5829 3HB  ALA A 375       2.678  11.906  21.006  1.00  0.66           H  
ATOM   5830  N   ALA A 376       4.819  10.936  19.463  1.00  0.66           N  
ATOM   5831  CA  ALA A 376       5.518  11.161  18.209  1.00  0.66           C  
ATOM   5832  C   ALA A 376       6.397   9.963  17.864  1.00  0.66           C  
ATOM   5833  O   ALA A 376       6.465   9.549  16.701  1.00  0.66           O  
ATOM   5834  CB  ALA A 376       6.312  12.433  18.307  1.00  0.66           C  
ATOM   5835  H   ALA A 376       5.010  11.559  20.252  1.00  0.66           H  
ATOM   5836  HA  ALA A 376       4.780  11.270  17.417  1.00  0.66           H  
ATOM   5837 1HB  ALA A 376       6.826  12.630  17.371  1.00  0.66           H  
ATOM   5838 2HB  ALA A 376       5.643  13.257  18.540  1.00  0.66           H  
ATOM   5839 3HB  ALA A 376       7.017  12.319  19.098  1.00  0.66           H  
ATOM   5840  N   VAL A 377       7.027   9.367  18.878  1.00  0.68           N  
ATOM   5841  CA  VAL A 377       7.842   8.190  18.634  1.00  0.68           C  
ATOM   5842  C   VAL A 377       6.968   7.043  18.149  1.00  0.68           C  
ATOM   5843  O   VAL A 377       7.306   6.363  17.175  1.00  0.68           O  
ATOM   5844  CB  VAL A 377       8.600   7.753  19.889  1.00  0.68           C  
ATOM   5845  CG1 VAL A 377       9.229   6.448  19.617  1.00  0.68           C  
ATOM   5846  CG2 VAL A 377       9.670   8.778  20.251  1.00  0.68           C  
ATOM   5847  H   VAL A 377       6.959   9.759  19.820  1.00  0.68           H  
ATOM   5848  HA  VAL A 377       8.569   8.427  17.858  1.00  0.68           H  
ATOM   5849  HB  VAL A 377       7.900   7.642  20.712  1.00  0.68           H  
ATOM   5850 1HG1 VAL A 377       9.765   6.117  20.489  1.00  0.68           H  
ATOM   5851 2HG1 VAL A 377       8.459   5.726  19.358  1.00  0.68           H  
ATOM   5852 3HG1 VAL A 377       9.902   6.568  18.796  1.00  0.68           H  
ATOM   5853 1HG2 VAL A 377      10.201   8.447  21.143  1.00  0.68           H  
ATOM   5854 2HG2 VAL A 377      10.366   8.874  19.434  1.00  0.68           H  
ATOM   5855 3HG2 VAL A 377       9.212   9.734  20.441  1.00  0.68           H  
ATOM   5856  N   GLN A 378       5.831   6.818  18.810  1.00  0.70           N  
ATOM   5857  CA  GLN A 378       4.967   5.750  18.344  1.00  0.70           C  
ATOM   5858  C   GLN A 378       4.515   5.999  16.916  1.00  0.70           C  
ATOM   5859  O   GLN A 378       4.423   5.067  16.115  1.00  0.70           O  
ATOM   5860  CB  GLN A 378       3.746   5.552  19.211  1.00  0.70           C  
ATOM   5861  CG  GLN A 378       2.907   4.392  18.660  1.00  0.70           C  
ATOM   5862  CD  GLN A 378       1.769   4.039  19.503  1.00  0.70           C  
ATOM   5863  OE1 GLN A 378       0.916   4.854  19.778  1.00  0.70           O  
ATOM   5864  NE2 GLN A 378       1.739   2.810  19.954  1.00  0.70           N  
ATOM   5865  H   GLN A 378       5.582   7.388  19.620  1.00  0.70           H  
ATOM   5866  HA  GLN A 378       5.535   4.824  18.357  1.00  0.70           H  
ATOM   5867 1HB  GLN A 378       4.039   5.357  20.237  1.00  0.70           H  
ATOM   5868 2HB  GLN A 378       3.151   6.462  19.207  1.00  0.70           H  
ATOM   5869 1HG  GLN A 378       2.525   4.714  17.703  1.00  0.70           H  
ATOM   5870 2HG  GLN A 378       3.536   3.517  18.525  1.00  0.70           H  
ATOM   5871 1HE2 GLN A 378       1.007   2.527  20.584  1.00  0.70           H  
ATOM   5872 2HE2 GLN A 378       2.439   2.151  19.666  1.00  0.70           H  
ATOM   5873  N   ALA A 379       4.217   7.259  16.587  1.00  0.74           N  
ATOM   5874  CA  ALA A 379       3.775   7.574  15.244  1.00  0.74           C  
ATOM   5875  C   ALA A 379       4.846   7.173  14.245  1.00  0.74           C  
ATOM   5876  O   ALA A 379       4.552   6.556  13.222  1.00  0.74           O  
ATOM   5877  CB  ALA A 379       3.463   9.062  15.135  1.00  0.74           C  
ATOM   5878  H   ALA A 379       4.276   7.999  17.288  1.00  0.74           H  
ATOM   5879  HA  ALA A 379       2.882   6.994  15.027  1.00  0.74           H  
ATOM   5880 1HB  ALA A 379       3.124   9.287  14.142  1.00  0.74           H  
ATOM   5881 2HB  ALA A 379       2.694   9.337  15.851  1.00  0.74           H  
ATOM   5882 3HB  ALA A 379       4.357   9.635  15.344  1.00  0.74           H  
ATOM   5883  N   ALA A 380       6.110   7.421  14.592  1.00  0.78           N  
ATOM   5884  CA  ALA A 380       7.210   7.069  13.710  1.00  0.78           C  
ATOM   5885  C   ALA A 380       7.226   5.584  13.418  1.00  0.78           C  
ATOM   5886  O   ALA A 380       7.433   5.153  12.278  1.00  0.78           O  
ATOM   5887  CB  ALA A 380       8.518   7.451  14.366  1.00  0.78           C  
ATOM   5888  H   ALA A 380       6.302   7.925  15.460  1.00  0.78           H  
ATOM   5889  HA  ALA A 380       7.087   7.615  12.777  1.00  0.78           H  
ATOM   5890 1HB  ALA A 380       9.349   7.230  13.709  1.00  0.78           H  
ATOM   5891 2HB  ALA A 380       8.483   8.488  14.565  1.00  0.78           H  
ATOM   5892 3HB  ALA A 380       8.653   6.915  15.291  1.00  0.78           H  
ATOM   5893  N   ILE A 381       6.952   4.798  14.442  1.00  0.86           N  
ATOM   5894  CA  ILE A 381       6.962   3.356  14.308  1.00  0.86           C  
ATOM   5895  C   ILE A 381       5.837   2.856  13.424  1.00  0.86           C  
ATOM   5896  O   ILE A 381       6.050   2.049  12.514  1.00  0.86           O  
ATOM   5897  CB  ILE A 381       6.892   2.735  15.694  1.00  0.86           C  
ATOM   5898  CG1 ILE A 381       8.180   3.076  16.386  1.00  0.86           C  
ATOM   5899  CG2 ILE A 381       6.657   1.241  15.614  1.00  0.86           C  
ATOM   5900  CD1 ILE A 381       8.179   2.811  17.810  1.00  0.86           C  
ATOM   5901  H   ILE A 381       6.779   5.228  15.356  1.00  0.86           H  
ATOM   5902  HA  ILE A 381       7.908   3.065  13.854  1.00  0.86           H  
ATOM   5903  HB  ILE A 381       6.086   3.193  16.257  1.00  0.86           H  
ATOM   5904 1HG1 ILE A 381       8.989   2.500  15.932  1.00  0.86           H  
ATOM   5905 2HG1 ILE A 381       8.384   4.139  16.240  1.00  0.86           H  
ATOM   5906 1HG2 ILE A 381       6.622   0.827  16.622  1.00  0.86           H  
ATOM   5907 2HG2 ILE A 381       5.711   1.046  15.110  1.00  0.86           H  
ATOM   5908 3HG2 ILE A 381       7.470   0.774  15.058  1.00  0.86           H  
ATOM   5909 1HD1 ILE A 381       9.141   3.098  18.184  1.00  0.86           H  
ATOM   5910 2HD1 ILE A 381       7.405   3.395  18.295  1.00  0.86           H  
ATOM   5911 3HD1 ILE A 381       8.007   1.749  17.996  1.00  0.86           H  
ATOM   5912  N   LEU A 382       4.644   3.376  13.655  1.00  0.96           N  
ATOM   5913  CA  LEU A 382       3.463   2.964  12.914  1.00  0.96           C  
ATOM   5914  C   LEU A 382       3.568   3.312  11.426  1.00  0.96           C  
ATOM   5915  O   LEU A 382       2.994   2.629  10.576  1.00  0.96           O  
ATOM   5916  CB  LEU A 382       2.248   3.613  13.548  1.00  0.96           C  
ATOM   5917  CG  LEU A 382       1.943   3.120  14.964  1.00  0.96           C  
ATOM   5918  CD1 LEU A 382       0.836   3.922  15.529  1.00  0.96           C  
ATOM   5919  CD2 LEU A 382       1.591   1.657  14.947  1.00  0.96           C  
ATOM   5920  H   LEU A 382       4.550   4.061  14.408  1.00  0.96           H  
ATOM   5921  HA  LEU A 382       3.365   1.885  13.004  1.00  0.96           H  
ATOM   5922 1HB  LEU A 382       2.440   4.683  13.616  1.00  0.96           H  
ATOM   5923 2HB  LEU A 382       1.377   3.449  12.919  1.00  0.96           H  
ATOM   5924  HG  LEU A 382       2.820   3.269  15.584  1.00  0.96           H  
ATOM   5925 1HD1 LEU A 382       0.652   3.587  16.539  1.00  0.96           H  
ATOM   5926 2HD1 LEU A 382       1.122   4.961  15.531  1.00  0.96           H  
ATOM   5927 3HD1 LEU A 382      -0.049   3.782  14.930  1.00  0.96           H  
ATOM   5928 1HD2 LEU A 382       1.386   1.324  15.966  1.00  0.96           H  
ATOM   5929 2HD2 LEU A 382       0.706   1.503  14.328  1.00  0.96           H  
ATOM   5930 3HD2 LEU A 382       2.427   1.087  14.539  1.00  0.96           H  
ATOM   5931  N   MET A 383       4.342   4.351  11.115  1.00  1.10           N  
ATOM   5932  CA  MET A 383       4.585   4.815   9.753  1.00  1.10           C  
ATOM   5933  C   MET A 383       5.763   4.093   9.076  1.00  1.10           C  
ATOM   5934  O   MET A 383       6.120   4.415   7.943  1.00  1.10           O  
ATOM   5935  CB  MET A 383       4.853   6.302   9.808  1.00  1.10           C  
ATOM   5936  CG  MET A 383       3.685   7.085  10.320  1.00  1.10           C  
ATOM   5937  SD  MET A 383       2.323   7.171   9.223  1.00  1.10           S  
ATOM   5938  CE  MET A 383       3.077   8.383   8.200  1.00  1.10           C  
ATOM   5939  H   MET A 383       4.751   4.893  11.879  1.00  1.10           H  
ATOM   5940  HA  MET A 383       3.691   4.627   9.160  1.00  1.10           H  
ATOM   5941 1HB  MET A 383       5.705   6.494  10.463  1.00  1.10           H  
ATOM   5942 2HB  MET A 383       5.104   6.667   8.807  1.00  1.10           H  
ATOM   5943 1HG  MET A 383       3.329   6.646  11.234  1.00  1.10           H  
ATOM   5944 2HG  MET A 383       4.033   8.077  10.524  1.00  1.10           H  
ATOM   5945 1HE  MET A 383       2.424   8.641   7.418  1.00  1.10           H  
ATOM   5946 2HE  MET A 383       3.295   9.259   8.777  1.00  1.10           H  
ATOM   5947 3HE  MET A 383       4.003   7.998   7.798  1.00  1.10           H  
ATOM   5948  N   GLY A 384       6.385   3.126   9.764  1.00  1.27           N  
ATOM   5949  CA  GLY A 384       7.501   2.386   9.181  1.00  1.27           C  
ATOM   5950  C   GLY A 384       8.892   3.027   9.310  1.00  1.27           C  
ATOM   5951  O   GLY A 384       9.799   2.687   8.549  1.00  1.27           O  
ATOM   5952  H   GLY A 384       6.082   2.877  10.705  1.00  1.27           H  
ATOM   5953 1HA  GLY A 384       7.530   1.402   9.649  1.00  1.27           H  
ATOM   5954 2HA  GLY A 384       7.288   2.213   8.128  1.00  1.27           H  
ATOM   5955  N   ASP A 385       9.086   3.950  10.255  1.00  1.45           N  
ATOM   5956  CA  ASP A 385      10.398   4.574  10.417  1.00  1.45           C  
ATOM   5957  C   ASP A 385      11.337   3.601  11.118  1.00  1.45           C  
ATOM   5958  O   ASP A 385      11.150   3.251  12.281  1.00  1.45           O  
ATOM   5959  CB  ASP A 385      10.302   5.885  11.195  1.00  1.45           C  
ATOM   5960  CG  ASP A 385      11.629   6.690  11.321  1.00  1.45           C  
ATOM   5961  OD1 ASP A 385      12.709   6.113  11.294  1.00  1.45           O  
ATOM   5962  OD2 ASP A 385      11.543   7.893  11.429  1.00  1.45           O  
ATOM   5963  H   ASP A 385       8.331   4.232  10.879  1.00  1.45           H  
ATOM   5964  HA  ASP A 385      10.804   4.791   9.429  1.00  1.45           H  
ATOM   5965 1HB  ASP A 385       9.532   6.520  10.752  1.00  1.45           H  
ATOM   5966 2HB  ASP A 385       9.977   5.642  12.197  1.00  1.45           H  
ATOM   5967  N   LYS A 386      12.345   3.151  10.388  1.00  1.60           N  
ATOM   5968  CA  LYS A 386      13.275   2.137  10.859  1.00  1.60           C  
ATOM   5969  C   LYS A 386      14.490   2.697  11.592  1.00  1.60           C  
ATOM   5970  O   LYS A 386      15.452   1.961  11.824  1.00  1.60           O  
ATOM   5971  CB  LYS A 386      13.735   1.270   9.690  1.00  1.60           C  
ATOM   5972  CG  LYS A 386      12.616   0.443   9.062  1.00  1.60           C  
ATOM   5973  CD  LYS A 386      13.123  -0.428   7.924  1.00  1.60           C  
ATOM   5974  CE  LYS A 386      11.990  -1.238   7.310  1.00  1.60           C  
ATOM   5975  NZ  LYS A 386      12.461  -2.086   6.180  1.00  1.60           N  
ATOM   5976  H   LYS A 386      12.444   3.509   9.449  1.00  1.60           H  
ATOM   5977  HA  LYS A 386      12.742   1.498  11.564  1.00  1.60           H  
ATOM   5978 1HB  LYS A 386      14.163   1.905   8.914  1.00  1.60           H  
ATOM   5979 2HB  LYS A 386      14.514   0.587  10.027  1.00  1.60           H  
ATOM   5980 1HG  LYS A 386      12.162  -0.191   9.823  1.00  1.60           H  
ATOM   5981 2HG  LYS A 386      11.850   1.114   8.674  1.00  1.60           H  
ATOM   5982 1HD  LYS A 386      13.563   0.206   7.153  1.00  1.60           H  
ATOM   5983 2HD  LYS A 386      13.890  -1.109   8.295  1.00  1.60           H  
ATOM   5984 1HE  LYS A 386      11.554  -1.878   8.076  1.00  1.60           H  
ATOM   5985 2HE  LYS A 386      11.223  -0.554   6.943  1.00  1.60           H  
ATOM   5986 1HZ  LYS A 386      11.682  -2.605   5.800  1.00  1.60           H  
ATOM   5987 2HZ  LYS A 386      12.856  -1.498   5.459  1.00  1.60           H  
ATOM   5988 3HZ  LYS A 386      13.164  -2.730   6.512  1.00  1.60           H  
ATOM   5989  N   SER A 387      14.477   3.991  11.935  1.00  1.68           N  
ATOM   5990  CA  SER A 387      15.606   4.549  12.672  1.00  1.68           C  
ATOM   5991  C   SER A 387      16.000   3.609  13.804  1.00  1.68           C  
ATOM   5992  O   SER A 387      15.153   3.042  14.514  1.00  1.68           O  
ATOM   5993  CB  SER A 387      15.308   5.938  13.217  1.00  1.68           C  
ATOM   5994  OG  SER A 387      15.160   6.872  12.185  1.00  1.68           O  
ATOM   5995  H   SER A 387      13.679   4.597  11.695  1.00  1.68           H  
ATOM   5996  HA  SER A 387      16.453   4.632  11.991  1.00  1.68           H  
ATOM   5997 1HB  SER A 387      14.399   5.918  13.799  1.00  1.68           H  
ATOM   5998 2HB  SER A 387      16.115   6.246  13.878  1.00  1.68           H  
ATOM   5999  HG  SER A 387      14.274   6.689  11.786  1.00  1.68           H  
ATOM   6000  N   GLU A 388      17.301   3.506  14.024  1.00  1.68           N  
ATOM   6001  CA  GLU A 388      17.840   2.565  14.989  1.00  1.68           C  
ATOM   6002  C   GLU A 388      17.356   2.748  16.422  1.00  1.68           C  
ATOM   6003  O   GLU A 388      17.368   1.791  17.200  1.00  1.68           O  
ATOM   6004  CB  GLU A 388      19.370   2.605  14.970  1.00  1.68           C  
ATOM   6005  CG  GLU A 388      19.991   2.036  13.698  1.00  1.68           C  
ATOM   6006  CD  GLU A 388      21.501   2.083  13.692  1.00  1.68           C  
ATOM   6007  OE1 GLU A 388      22.068   2.653  14.593  1.00  1.68           O  
ATOM   6008  OE2 GLU A 388      22.084   1.539  12.783  1.00  1.68           O  
ATOM   6009  H   GLU A 388      17.938   4.035  13.445  1.00  1.68           H  
ATOM   6010  HA  GLU A 388      17.528   1.582  14.656  1.00  1.68           H  
ATOM   6011 1HB  GLU A 388      19.710   3.634  15.085  1.00  1.68           H  
ATOM   6012 2HB  GLU A 388      19.757   2.036  15.815  1.00  1.68           H  
ATOM   6013 1HG  GLU A 388      19.669   1.001  13.586  1.00  1.68           H  
ATOM   6014 2HG  GLU A 388      19.610   2.597  12.846  1.00  1.68           H  
ATOM   6015  N   LYS A 389      16.929   3.960  16.774  1.00  1.60           N  
ATOM   6016  CA  LYS A 389      16.469   4.238  18.126  1.00  1.60           C  
ATOM   6017  C   LYS A 389      15.012   3.819  18.366  1.00  1.60           C  
ATOM   6018  O   LYS A 389      14.556   3.804  19.507  1.00  1.60           O  
ATOM   6019  CB  LYS A 389      16.631   5.724  18.434  1.00  1.60           C  
ATOM   6020  CG  LYS A 389      18.082   6.190  18.448  1.00  1.60           C  
ATOM   6021  CD  LYS A 389      18.199   7.649  18.846  1.00  1.60           C  
ATOM   6022  CE  LYS A 389      19.642   8.136  18.762  1.00  1.60           C  
ATOM   6023  NZ  LYS A 389      20.561   7.319  19.628  1.00  1.60           N  
ATOM   6024  H   LYS A 389      16.932   4.697  16.085  1.00  1.60           H  
ATOM   6025  HA  LYS A 389      17.094   3.675  18.821  1.00  1.60           H  
ATOM   6026 1HB  LYS A 389      16.087   6.315  17.692  1.00  1.60           H  
ATOM   6027 2HB  LYS A 389      16.198   5.943  19.413  1.00  1.60           H  
ATOM   6028 1HG  LYS A 389      18.647   5.589  19.170  1.00  1.60           H  
ATOM   6029 2HG  LYS A 389      18.521   6.052  17.463  1.00  1.60           H  
ATOM   6030 1HD  LYS A 389      17.569   8.264  18.197  1.00  1.60           H  
ATOM   6031 2HD  LYS A 389      17.858   7.765  19.877  1.00  1.60           H  
ATOM   6032 1HE  LYS A 389      19.984   8.086  17.731  1.00  1.60           H  
ATOM   6033 2HE  LYS A 389      19.676   9.172  19.096  1.00  1.60           H  
ATOM   6034 1HZ  LYS A 389      21.498   7.667  19.570  1.00  1.60           H  
ATOM   6035 2HZ  LYS A 389      20.250   7.351  20.600  1.00  1.60           H  
ATOM   6036 3HZ  LYS A 389      20.543   6.358  19.333  1.00  1.60           H  
ATOM   6037  N   VAL A 390      14.269   3.497  17.301  1.00  1.46           N  
ATOM   6038  CA  VAL A 390      12.866   3.115  17.459  1.00  1.46           C  
ATOM   6039  C   VAL A 390      12.544   1.734  16.877  1.00  1.46           C  
ATOM   6040  O   VAL A 390      11.508   1.151  17.207  1.00  1.46           O  
ATOM   6041  CB  VAL A 390      11.938   4.175  16.822  1.00  1.46           C  
ATOM   6042  CG1 VAL A 390      12.117   5.488  17.521  1.00  1.46           C  
ATOM   6043  CG2 VAL A 390      12.228   4.323  15.341  1.00  1.46           C  
ATOM   6044  H   VAL A 390      14.678   3.496  16.370  1.00  1.46           H  
ATOM   6045  HA  VAL A 390      12.641   3.086  18.526  1.00  1.46           H  
ATOM   6046  HB  VAL A 390      10.920   3.870  16.955  1.00  1.46           H  
ATOM   6047 1HG1 VAL A 390      11.437   6.211  17.080  1.00  1.46           H  
ATOM   6048 2HG1 VAL A 390      11.891   5.360  18.574  1.00  1.46           H  
ATOM   6049 3HG1 VAL A 390      13.139   5.834  17.409  1.00  1.46           H  
ATOM   6050 1HG2 VAL A 390      11.560   5.070  14.902  1.00  1.46           H  
ATOM   6051 2HG2 VAL A 390      13.250   4.635  15.219  1.00  1.46           H  
ATOM   6052 3HG2 VAL A 390      12.080   3.369  14.830  1.00  1.46           H  
ATOM   6053  N   GLN A 391      13.467   1.161  16.096  1.00  1.30           N  
ATOM   6054  CA  GLN A 391      13.242  -0.126  15.422  1.00  1.30           C  
ATOM   6055  C   GLN A 391      12.843  -1.288  16.358  1.00  1.30           C  
ATOM   6056  O   GLN A 391      12.157  -2.214  15.925  1.00  1.30           O  
ATOM   6057  CB  GLN A 391      14.525  -0.547  14.672  1.00  1.30           C  
ATOM   6058  CG  GLN A 391      15.674  -0.954  15.623  1.00  1.30           C  
ATOM   6059  CD  GLN A 391      17.014  -1.276  14.973  1.00  1.30           C  
ATOM   6060  OE1 GLN A 391      17.118  -1.969  13.948  1.00  1.30           O  
ATOM   6061  NE2 GLN A 391      18.074  -0.769  15.605  1.00  1.30           N  
ATOM   6062  H   GLN A 391      14.306   1.688  15.861  1.00  1.30           H  
ATOM   6063  HA  GLN A 391      12.440   0.015  14.697  1.00  1.30           H  
ATOM   6064 1HB  GLN A 391      14.309  -1.387  14.014  1.00  1.30           H  
ATOM   6065 2HB  GLN A 391      14.875   0.287  14.051  1.00  1.30           H  
ATOM   6066 1HG  GLN A 391      15.835  -0.155  16.344  1.00  1.30           H  
ATOM   6067 2HG  GLN A 391      15.376  -1.860  16.138  1.00  1.30           H  
ATOM   6068 1HE2 GLN A 391      18.998  -0.927  15.259  1.00  1.30           H  
ATOM   6069 2HE2 GLN A 391      17.925  -0.176  16.433  1.00  1.30           H  
ATOM   6070  N   ASP A 392      13.262  -1.231  17.630  1.00  1.16           N  
ATOM   6071  CA  ASP A 392      12.964  -2.278  18.610  1.00  1.16           C  
ATOM   6072  C   ASP A 392      11.920  -1.871  19.653  1.00  1.16           C  
ATOM   6073  O   ASP A 392      11.768  -2.555  20.664  1.00  1.16           O  
ATOM   6074  CB  ASP A 392      14.233  -2.717  19.360  1.00  1.16           C  
ATOM   6075  CG  ASP A 392      15.267  -3.433  18.497  1.00  1.16           C  
ATOM   6076  OD1 ASP A 392      14.892  -4.278  17.725  1.00  1.16           O  
ATOM   6077  OD2 ASP A 392      16.427  -3.125  18.627  1.00  1.16           O  
ATOM   6078  H   ASP A 392      13.807  -0.432  17.917  1.00  1.16           H  
ATOM   6079  HA  ASP A 392      12.573  -3.140  18.071  1.00  1.16           H  
ATOM   6080 1HB  ASP A 392      14.703  -1.841  19.806  1.00  1.16           H  
ATOM   6081 2HB  ASP A 392      13.951  -3.382  20.179  1.00  1.16           H  
ATOM   6082  N   LEU A 393      11.213  -0.765  19.444  1.00  1.05           N  
ATOM   6083  CA  LEU A 393      10.260  -0.312  20.461  1.00  1.05           C  
ATOM   6084  C   LEU A 393       8.848  -0.880  20.306  1.00  1.05           C  
ATOM   6085  O   LEU A 393       8.185  -0.686  19.284  1.00  1.05           O  
ATOM   6086  CB  LEU A 393      10.221   1.221  20.459  1.00  1.05           C  
ATOM   6087  CG  LEU A 393       9.229   1.886  21.410  1.00  1.05           C  
ATOM   6088  CD1 LEU A 393       9.600   1.548  22.748  1.00  1.05           C  
ATOM   6089  CD2 LEU A 393       9.267   3.379  21.263  1.00  1.05           C  
ATOM   6090  H   LEU A 393      11.337  -0.216  18.592  1.00  1.05           H  
ATOM   6091  HA  LEU A 393      10.636  -0.631  21.433  1.00  1.05           H  
ATOM   6092 1HB  LEU A 393      11.214   1.584  20.725  1.00  1.05           H  
ATOM   6093 2HB  LEU A 393      10.019   1.538  19.461  1.00  1.05           H  
ATOM   6094  HG  LEU A 393       8.223   1.520  21.217  1.00  1.05           H  
ATOM   6095 1HD1 LEU A 393       8.929   2.008  23.442  1.00  1.05           H  
ATOM   6096 2HD1 LEU A 393       9.567   0.474  22.866  1.00  1.05           H  
ATOM   6097 3HD1 LEU A 393      10.593   1.895  22.934  1.00  1.05           H  
ATOM   6098 1HD2 LEU A 393       8.572   3.824  21.958  1.00  1.05           H  
ATOM   6099 2HD2 LEU A 393      10.266   3.735  21.467  1.00  1.05           H  
ATOM   6100 3HD2 LEU A 393       8.993   3.654  20.285  1.00  1.05           H  
ATOM   6101  N   LEU A 394       8.401  -1.593  21.343  1.00  0.97           N  
ATOM   6102  CA  LEU A 394       7.071  -2.210  21.385  1.00  0.97           C  
ATOM   6103  C   LEU A 394       6.264  -1.626  22.533  1.00  0.97           C  
ATOM   6104  O   LEU A 394       6.714  -1.598  23.682  1.00  0.97           O  
ATOM   6105  CB  LEU A 394       7.156  -3.728  21.514  1.00  0.97           C  
ATOM   6106  CG  LEU A 394       5.805  -4.472  21.675  1.00  0.97           C  
ATOM   6107  CD1 LEU A 394       4.970  -4.284  20.430  1.00  0.97           C  
ATOM   6108  CD2 LEU A 394       6.058  -5.964  21.925  1.00  0.97           C  
ATOM   6109  H   LEU A 394       9.024  -1.698  22.147  1.00  0.97           H  
ATOM   6110  HA  LEU A 394       6.554  -1.977  20.455  1.00  0.97           H  
ATOM   6111 1HB  LEU A 394       7.666  -4.129  20.641  1.00  0.97           H  
ATOM   6112 2HB  LEU A 394       7.745  -3.931  22.373  1.00  0.97           H  
ATOM   6113  HG  LEU A 394       5.260  -4.049  22.511  1.00  0.97           H  
ATOM   6114 1HD1 LEU A 394       4.017  -4.797  20.553  1.00  0.97           H  
ATOM   6115 2HD1 LEU A 394       4.790  -3.225  20.267  1.00  0.97           H  
ATOM   6116 3HD1 LEU A 394       5.499  -4.698  19.574  1.00  0.97           H  
ATOM   6117 1HD2 LEU A 394       5.110  -6.482  22.038  1.00  0.97           H  
ATOM   6118 2HD2 LEU A 394       6.600  -6.385  21.081  1.00  0.97           H  
ATOM   6119 3HD2 LEU A 394       6.637  -6.098  22.822  1.00  0.97           H  
ATOM   6120  N   LEU A 395       5.094  -1.111  22.197  1.00  0.91           N  
ATOM   6121  CA  LEU A 395       4.240  -0.429  23.153  1.00  0.91           C  
ATOM   6122  C   LEU A 395       2.977  -1.216  23.504  1.00  0.91           C  
ATOM   6123  O   LEU A 395       2.100  -1.416  22.651  1.00  0.91           O  
ATOM   6124  CB  LEU A 395       3.932   0.910  22.519  1.00  0.91           C  
ATOM   6125  CG  LEU A 395       5.223   1.656  22.153  1.00  0.91           C  
ATOM   6126  CD1 LEU A 395       4.926   2.882  21.402  1.00  0.91           C  
ATOM   6127  CD2 LEU A 395       5.952   1.946  23.411  1.00  0.91           C  
ATOM   6128  H   LEU A 395       4.792  -1.183  21.236  1.00  0.91           H  
ATOM   6129  HA  LEU A 395       4.804  -0.271  24.073  1.00  0.91           H  
ATOM   6130 1HB  LEU A 395       3.345   0.759  21.617  1.00  0.91           H  
ATOM   6131 2HB  LEU A 395       3.362   1.519  23.217  1.00  0.91           H  
ATOM   6132  HG  LEU A 395       5.844   1.037  21.513  1.00  0.91           H  
ATOM   6133 1HD1 LEU A 395       5.858   3.394  21.151  1.00  0.91           H  
ATOM   6134 2HD1 LEU A 395       4.419   2.611  20.497  1.00  0.91           H  
ATOM   6135 3HD1 LEU A 395       4.298   3.525  21.991  1.00  0.91           H  
ATOM   6136 1HD2 LEU A 395       6.844   2.459  23.172  1.00  0.91           H  
ATOM   6137 2HD2 LEU A 395       5.346   2.562  24.050  1.00  0.91           H  
ATOM   6138 3HD2 LEU A 395       6.185   1.020  23.918  1.00  0.91           H  
ATOM   6139  N   LEU A 396       2.915  -1.696  24.747  1.00  0.88           N  
ATOM   6140  CA  LEU A 396       1.817  -2.530  25.202  1.00  0.88           C  
ATOM   6141  C   LEU A 396       0.901  -1.854  26.229  1.00  0.88           C  
ATOM   6142  O   LEU A 396       1.214  -1.754  27.424  1.00  0.88           O  
ATOM   6143  CB  LEU A 396       2.386  -3.822  25.777  1.00  0.88           C  
ATOM   6144  CG  LEU A 396       3.266  -4.614  24.826  1.00  0.88           C  
ATOM   6145  CD1 LEU A 396       3.815  -5.817  25.547  1.00  0.88           C  
ATOM   6146  CD2 LEU A 396       2.463  -5.014  23.605  1.00  0.88           C  
ATOM   6147  H   LEU A 396       3.667  -1.498  25.407  1.00  0.88           H  
ATOM   6148  HA  LEU A 396       1.207  -2.788  24.339  1.00  0.88           H  
ATOM   6149 1HB  LEU A 396       2.991  -3.579  26.635  1.00  0.88           H  
ATOM   6150 2HB  LEU A 396       1.580  -4.448  26.097  1.00  0.88           H  
ATOM   6151  HG  LEU A 396       4.110  -3.998  24.524  1.00  0.88           H  
ATOM   6152 1HD1 LEU A 396       4.462  -6.378  24.875  1.00  0.88           H  
ATOM   6153 2HD1 LEU A 396       4.386  -5.491  26.414  1.00  0.88           H  
ATOM   6154 3HD1 LEU A 396       2.995  -6.452  25.878  1.00  0.88           H  
ATOM   6155 1HD2 LEU A 396       3.089  -5.574  22.922  1.00  0.88           H  
ATOM   6156 2HD2 LEU A 396       1.620  -5.631  23.910  1.00  0.88           H  
ATOM   6157 3HD2 LEU A 396       2.090  -4.122  23.102  1.00  0.88           H  
ATOM   6158  N   ASP A 397      -0.243  -1.404  25.744  1.00  0.86           N  
ATOM   6159  CA  ASP A 397      -1.249  -0.772  26.576  1.00  0.86           C  
ATOM   6160  C   ASP A 397      -1.993  -1.931  27.223  1.00  0.86           C  
ATOM   6161  O   ASP A 397      -2.174  -2.971  26.587  1.00  0.86           O  
ATOM   6162  CB  ASP A 397      -2.154   0.123  25.740  1.00  0.86           C  
ATOM   6163  CG  ASP A 397      -1.454   1.463  25.213  1.00  0.86           C  
ATOM   6164  OD1 ASP A 397      -0.861   2.236  25.983  1.00  0.86           O  
ATOM   6165  OD2 ASP A 397      -1.472   1.640  24.024  1.00  0.86           O  
ATOM   6166  H   ASP A 397      -0.425  -1.523  24.758  1.00  0.86           H  
ATOM   6167  HA  ASP A 397      -0.768  -0.180  27.356  1.00  0.86           H  
ATOM   6168 1HB  ASP A 397      -2.521  -0.443  24.879  1.00  0.86           H  
ATOM   6169 2HB  ASP A 397      -3.027   0.398  26.333  1.00  0.86           H  
ATOM   6170  N   VAL A 398      -2.348  -1.791  28.486  1.00  0.85           N  
ATOM   6171  CA  VAL A 398      -2.971  -2.882  29.228  1.00  0.85           C  
ATOM   6172  C   VAL A 398      -4.313  -2.497  29.839  1.00  0.85           C  
ATOM   6173  O   VAL A 398      -4.455  -1.387  30.347  1.00  0.85           O  
ATOM   6174  CB  VAL A 398      -1.981  -3.345  30.300  1.00  0.85           C  
ATOM   6175  CG1 VAL A 398      -2.540  -4.384  31.050  1.00  0.85           C  
ATOM   6176  CG2 VAL A 398      -0.652  -3.782  29.618  1.00  0.85           C  
ATOM   6177  H   VAL A 398      -2.166  -0.917  28.959  1.00  0.85           H  
ATOM   6178  HA  VAL A 398      -3.152  -3.704  28.543  1.00  0.85           H  
ATOM   6179  HB  VAL A 398      -1.795  -2.538  30.995  1.00  0.85           H  
ATOM   6180 1HG1 VAL A 398      -1.833  -4.692  31.825  1.00  0.85           H  
ATOM   6181 2HG1 VAL A 398      -3.447  -4.017  31.496  1.00  0.85           H  
ATOM   6182 3HG1 VAL A 398      -2.752  -5.211  30.408  1.00  0.85           H  
ATOM   6183 1HG2 VAL A 398       0.050  -4.120  30.352  1.00  0.85           H  
ATOM   6184 2HG2 VAL A 398      -0.826  -4.577  28.941  1.00  0.85           H  
ATOM   6185 3HG2 VAL A 398      -0.220  -2.951  29.084  1.00  0.85           H  
ATOM   6186  N   ALA A 399      -5.321  -3.375  29.743  1.00  0.84           N  
ATOM   6187  CA  ALA A 399      -6.638  -3.039  30.284  1.00  0.84           C  
ATOM   6188  C   ALA A 399      -6.552  -2.774  31.802  1.00  0.84           C  
ATOM   6189  O   ALA A 399      -6.153  -3.661  32.549  1.00  0.84           O  
ATOM   6190  CB  ALA A 399      -7.625  -4.180  30.031  1.00  0.84           C  
ATOM   6191  H   ALA A 399      -5.164  -4.299  29.330  1.00  0.84           H  
ATOM   6192  HA  ALA A 399      -6.984  -2.164  29.758  1.00  0.84           H  
ATOM   6193 1HB  ALA A 399      -8.611  -3.909  30.419  1.00  0.84           H  
ATOM   6194 2HB  ALA A 399      -7.698  -4.380  28.966  1.00  0.84           H  
ATOM   6195 3HB  ALA A 399      -7.275  -5.083  30.538  1.00  0.84           H  
ATOM   6196  N   PRO A 400      -6.962  -1.598  32.307  1.00  0.82           N  
ATOM   6197  CA  PRO A 400      -6.929  -1.222  33.720  1.00  0.82           C  
ATOM   6198  C   PRO A 400      -8.049  -1.865  34.565  1.00  0.82           C  
ATOM   6199  O   PRO A 400      -7.991  -1.868  35.797  1.00  0.82           O  
ATOM   6200  CB  PRO A 400      -7.059   0.295  33.623  1.00  0.82           C  
ATOM   6201  CG  PRO A 400      -7.888   0.516  32.355  1.00  0.82           C  
ATOM   6202  CD  PRO A 400      -7.462  -0.542  31.410  1.00  0.82           C  
ATOM   6203  HA  PRO A 400      -5.941  -1.492  34.127  1.00  0.82           H  
ATOM   6204 1HB  PRO A 400      -7.487   0.689  34.545  1.00  0.82           H  
ATOM   6205 2HB  PRO A 400      -6.056   0.746  33.536  1.00  0.82           H  
ATOM   6206 1HG  PRO A 400      -8.958   0.436  32.562  1.00  0.82           H  
ATOM   6207 2HG  PRO A 400      -7.715   1.517  31.951  1.00  0.82           H  
ATOM   6208 1HD  PRO A 400      -8.349  -0.878  30.852  1.00  0.82           H  
ATOM   6209 2HD  PRO A 400      -6.655  -0.160  30.758  1.00  0.82           H  
ATOM   6210  N   LEU A 401      -9.054  -2.422  33.888  1.00  0.79           N  
ATOM   6211  CA  LEU A 401     -10.224  -3.072  34.494  1.00  0.79           C  
ATOM   6212  C   LEU A 401     -10.705  -4.317  33.808  1.00  0.79           C  
ATOM   6213  O   LEU A 401     -10.604  -4.454  32.589  1.00  0.79           O  
ATOM   6214  CB  LEU A 401     -11.453  -2.187  34.607  1.00  0.79           C  
ATOM   6215  CG  LEU A 401     -11.476  -1.244  35.653  1.00  0.79           C  
ATOM   6216  CD1 LEU A 401     -12.692  -0.365  35.501  1.00  0.79           C  
ATOM   6217  CD2 LEU A 401     -11.502  -2.012  36.919  1.00  0.79           C  
ATOM   6218  H   LEU A 401      -9.027  -2.375  32.878  1.00  0.79           H  
ATOM   6219  HA  LEU A 401      -9.950  -3.352  35.504  1.00  0.79           H  
ATOM   6220 1HB  LEU A 401     -11.528  -1.626  33.689  1.00  0.79           H  
ATOM   6221 2HB  LEU A 401     -12.335  -2.826  34.702  1.00  0.79           H  
ATOM   6222  HG  LEU A 401     -10.616  -0.649  35.625  1.00  0.79           H  
ATOM   6223 1HD1 LEU A 401     -12.749   0.336  36.321  1.00  0.79           H  
ATOM   6224 2HD1 LEU A 401     -12.638   0.171  34.554  1.00  0.79           H  
ATOM   6225 3HD1 LEU A 401     -13.565  -0.948  35.501  1.00  0.79           H  
ATOM   6226 1HD2 LEU A 401     -11.535  -1.360  37.779  1.00  0.79           H  
ATOM   6227 2HD2 LEU A 401     -12.363  -2.647  36.926  1.00  0.79           H  
ATOM   6228 3HD2 LEU A 401     -10.606  -2.636  36.981  1.00  0.79           H  
ATOM   6229  N   SER A 402     -11.236  -5.234  34.610  1.00  0.76           N  
ATOM   6230  CA  SER A 402     -11.851  -6.426  34.078  1.00  0.76           C  
ATOM   6231  C   SER A 402     -13.100  -6.072  33.267  1.00  0.76           C  
ATOM   6232  O   SER A 402     -13.839  -5.142  33.606  1.00  0.76           O  
ATOM   6233  CB  SER A 402     -12.248  -7.358  35.208  1.00  0.76           C  
ATOM   6234  OG  SER A 402     -11.120  -7.758  35.976  1.00  0.76           O  
ATOM   6235  H   SER A 402     -11.250  -5.102  35.631  1.00  0.76           H  
ATOM   6236  HA  SER A 402     -11.136  -6.911  33.421  1.00  0.76           H  
ATOM   6237 1HB  SER A 402     -12.976  -6.862  35.858  1.00  0.76           H  
ATOM   6238 2HB  SER A 402     -12.731  -8.236  34.784  1.00  0.76           H  
ATOM   6239  HG  SER A 402     -11.011  -7.031  36.633  1.00  0.76           H  
ATOM   6240  N   LEU A 403     -13.365  -6.848  32.225  1.00  0.74           N  
ATOM   6241  CA  LEU A 403     -14.579  -6.662  31.428  1.00  0.74           C  
ATOM   6242  C   LEU A 403     -15.381  -7.933  31.506  1.00  0.74           C  
ATOM   6243  O   LEU A 403     -14.801  -9.020  31.463  1.00  0.74           O  
ATOM   6244  CB  LEU A 403     -14.286  -6.367  29.944  1.00  0.74           C  
ATOM   6245  CG  LEU A 403     -13.566  -5.090  29.635  1.00  0.74           C  
ATOM   6246  CD1 LEU A 403     -12.057  -5.324  29.713  1.00  0.74           C  
ATOM   6247  CD2 LEU A 403     -13.994  -4.632  28.264  1.00  0.74           C  
ATOM   6248  H   LEU A 403     -12.715  -7.598  32.012  1.00  0.74           H  
ATOM   6249  HA  LEU A 403     -15.166  -5.849  31.846  1.00  0.74           H  
ATOM   6250 1HB  LEU A 403     -13.733  -7.186  29.523  1.00  0.74           H  
ATOM   6251 2HB  LEU A 403     -15.244  -6.307  29.429  1.00  0.74           H  
ATOM   6252  HG  LEU A 403     -13.825  -4.329  30.374  1.00  0.74           H  
ATOM   6253 1HD1 LEU A 403     -11.536  -4.391  29.497  1.00  0.74           H  
ATOM   6254 2HD1 LEU A 403     -11.784  -5.661  30.706  1.00  0.74           H  
ATOM   6255 3HD1 LEU A 403     -11.768  -6.072  28.993  1.00  0.74           H  
ATOM   6256 1HD2 LEU A 403     -13.487  -3.694  28.008  1.00  0.74           H  
ATOM   6257 2HD2 LEU A 403     -13.741  -5.395  27.529  1.00  0.74           H  
ATOM   6258 3HD2 LEU A 403     -15.072  -4.472  28.263  1.00  0.74           H  
ATOM   6259  N   GLY A 404     -16.694  -7.816  31.541  1.00  0.74           N  
ATOM   6260  CA  GLY A 404     -17.501  -9.017  31.611  1.00  0.74           C  
ATOM   6261  C   GLY A 404     -18.969  -8.812  31.349  1.00  0.74           C  
ATOM   6262  O   GLY A 404     -19.402  -7.738  30.926  1.00  0.74           O  
ATOM   6263  H   GLY A 404     -17.119  -6.888  31.563  1.00  0.74           H  
ATOM   6264 1HA  GLY A 404     -17.110  -9.765  30.927  1.00  0.74           H  
ATOM   6265 2HA  GLY A 404     -17.405  -9.419  32.607  1.00  0.74           H  
ATOM   6266  N   LEU A 405     -19.725  -9.880  31.568  1.00  0.76           N  
ATOM   6267  CA  LEU A 405     -21.143  -9.888  31.265  1.00  0.76           C  
ATOM   6268  C   LEU A 405     -22.073 -10.048  32.443  1.00  0.76           C  
ATOM   6269  O   LEU A 405     -21.799 -10.776  33.395  1.00  0.76           O  
ATOM   6270  CB  LEU A 405     -21.390 -10.982  30.250  1.00  0.76           C  
ATOM   6271  CG  LEU A 405     -20.672 -10.768  28.978  1.00  0.76           C  
ATOM   6272  CD1 LEU A 405     -20.818 -11.910  28.117  1.00  0.76           C  
ATOM   6273  CD2 LEU A 405     -21.233  -9.569  28.366  1.00  0.76           C  
ATOM   6274  H   LEU A 405     -19.272 -10.710  31.951  1.00  0.76           H  
ATOM   6275  HA  LEU A 405     -21.379  -8.939  30.795  1.00  0.76           H  
ATOM   6276 1HB  LEU A 405     -21.064 -11.929  30.670  1.00  0.76           H  
ATOM   6277 2HB  LEU A 405     -22.460 -11.039  30.041  1.00  0.76           H  
ATOM   6278  HG  LEU A 405     -19.624 -10.628  29.151  1.00  0.76           H  
ATOM   6279 1HD1 LEU A 405     -20.273 -11.697  27.236  1.00  0.76           H  
ATOM   6280 2HD1 LEU A 405     -20.396 -12.753  28.592  1.00  0.76           H  
ATOM   6281 3HD1 LEU A 405     -21.863 -12.095  27.892  1.00  0.76           H  
ATOM   6282 1HD2 LEU A 405     -20.760  -9.385  27.423  1.00  0.76           H  
ATOM   6283 2HD2 LEU A 405     -22.274  -9.700  28.227  1.00  0.76           H  
ATOM   6284 3HD2 LEU A 405     -21.077  -8.740  29.032  1.00  0.76           H  
ATOM   6285  N   GLU A 406     -23.212  -9.390  32.357  1.00  0.79           N  
ATOM   6286  CA  GLU A 406     -24.219  -9.527  33.401  1.00  0.79           C  
ATOM   6287  C   GLU A 406     -25.047 -10.790  33.314  1.00  0.79           C  
ATOM   6288  O   GLU A 406     -25.630 -11.099  32.273  1.00  0.79           O  
ATOM   6289  CB  GLU A 406     -25.124  -8.306  33.379  1.00  0.79           C  
ATOM   6290  CG  GLU A 406     -26.281  -8.272  34.387  1.00  0.79           C  
ATOM   6291  CD  GLU A 406     -26.943  -6.914  34.428  1.00  0.79           C  
ATOM   6292  OE1 GLU A 406     -26.988  -6.248  33.417  1.00  0.79           O  
ATOM   6293  OE2 GLU A 406     -27.353  -6.519  35.492  1.00  0.79           O  
ATOM   6294  H   GLU A 406     -23.363  -8.770  31.556  1.00  0.79           H  
ATOM   6295  HA  GLU A 406     -23.701  -9.551  34.359  1.00  0.79           H  
ATOM   6296 1HB  GLU A 406     -24.517  -7.463  33.593  1.00  0.79           H  
ATOM   6297 2HB  GLU A 406     -25.537  -8.175  32.382  1.00  0.79           H  
ATOM   6298 1HG  GLU A 406     -27.026  -9.001  34.067  1.00  0.79           H  
ATOM   6299 2HG  GLU A 406     -25.959  -8.567  35.381  1.00  0.79           H  
ATOM   6300  N   THR A 407     -25.130 -11.494  34.434  1.00  0.82           N  
ATOM   6301  CA  THR A 407     -25.952 -12.678  34.529  1.00  0.82           C  
ATOM   6302  C   THR A 407     -27.277 -12.306  35.188  1.00  0.82           C  
ATOM   6303  O   THR A 407     -27.405 -11.235  35.783  1.00  0.82           O  
ATOM   6304  CB  THR A 407     -25.230 -13.761  35.325  1.00  0.82           C  
ATOM   6305  OG1 THR A 407     -25.052 -13.303  36.656  1.00  0.82           O  
ATOM   6306  CG2 THR A 407     -23.863 -14.055  34.706  1.00  0.82           C  
ATOM   6307  H   THR A 407     -24.576 -11.225  35.251  1.00  0.82           H  
ATOM   6308  HA  THR A 407     -26.156 -13.054  33.526  1.00  0.82           H  
ATOM   6309  HB  THR A 407     -25.830 -14.663  35.335  1.00  0.82           H  
ATOM   6310  HG1 THR A 407     -24.323 -12.632  36.652  1.00  0.82           H  
ATOM   6311 1HG2 THR A 407     -23.356 -14.824  35.287  1.00  0.82           H  
ATOM   6312 2HG2 THR A 407     -23.994 -14.402  33.684  1.00  0.82           H  
ATOM   6313 3HG2 THR A 407     -23.256 -13.144  34.706  1.00  0.82           H  
ATOM   6314  N   ALA A 408     -28.240 -13.221  35.163  1.00  0.84           N  
ATOM   6315  CA  ALA A 408     -29.567 -12.987  35.741  1.00  0.84           C  
ATOM   6316  C   ALA A 408     -29.544 -12.651  37.227  1.00  0.84           C  
ATOM   6317  O   ALA A 408     -30.442 -11.975  37.725  1.00  0.84           O  
ATOM   6318  CB  ALA A 408     -30.441 -14.198  35.541  1.00  0.84           C  
ATOM   6319  H   ALA A 408     -28.064 -14.096  34.690  1.00  0.84           H  
ATOM   6320  HA  ALA A 408     -30.010 -12.139  35.218  1.00  0.84           H  
ATOM   6321 1HB  ALA A 408     -31.434 -13.998  35.936  1.00  0.84           H  
ATOM   6322 2HB  ALA A 408     -30.513 -14.409  34.484  1.00  0.84           H  
ATOM   6323 3HB  ALA A 408     -30.010 -15.053  36.061  1.00  0.84           H  
ATOM   6324  N   GLY A 409     -28.543 -13.141  37.949  1.00  0.85           N  
ATOM   6325  CA  GLY A 409     -28.473 -12.898  39.381  1.00  0.85           C  
ATOM   6326  C   GLY A 409     -27.945 -11.506  39.737  1.00  0.85           C  
ATOM   6327  O   GLY A 409     -27.978 -11.114  40.901  1.00  0.85           O  
ATOM   6328  H   GLY A 409     -27.821 -13.682  37.493  1.00  0.85           H  
ATOM   6329 1HA  GLY A 409     -29.462 -13.034  39.818  1.00  0.85           H  
ATOM   6330 2HA  GLY A 409     -27.829 -13.648  39.827  1.00  0.85           H  
ATOM   6331  N   GLY A 410     -27.511 -10.734  38.736  1.00  0.82           N  
ATOM   6332  CA  GLY A 410     -26.959  -9.402  38.971  1.00  0.82           C  
ATOM   6333  C   GLY A 410     -25.453  -9.413  39.213  1.00  0.82           C  
ATOM   6334  O   GLY A 410     -24.869  -8.398  39.600  1.00  0.82           O  
ATOM   6335  H   GLY A 410     -27.553 -11.068  37.773  1.00  0.82           H  
ATOM   6336 1HA  GLY A 410     -27.177  -8.774  38.103  1.00  0.82           H  
ATOM   6337 2HA  GLY A 410     -27.462  -8.947  39.822  1.00  0.82           H  
ATOM   6338  N   VAL A 411     -24.824 -10.560  38.992  1.00  0.79           N  
ATOM   6339  CA  VAL A 411     -23.384 -10.681  39.185  1.00  0.79           C  
ATOM   6340  C   VAL A 411     -22.685 -10.693  37.833  1.00  0.79           C  
ATOM   6341  O   VAL A 411     -23.197 -11.286  36.873  1.00  0.79           O  
ATOM   6342  CB  VAL A 411     -23.053 -11.956  39.988  1.00  0.79           C  
ATOM   6343  CG1 VAL A 411     -23.554 -13.172  39.273  1.00  0.79           C  
ATOM   6344  CG2 VAL A 411     -21.552 -12.066  40.207  1.00  0.79           C  
ATOM   6345  H   VAL A 411     -25.364 -11.356  38.684  1.00  0.79           H  
ATOM   6346  HA  VAL A 411     -23.037  -9.823  39.755  1.00  0.79           H  
ATOM   6347  HB  VAL A 411     -23.544 -11.904  40.936  1.00  0.79           H  
ATOM   6348 1HG1 VAL A 411     -23.329 -14.061  39.862  1.00  0.79           H  
ATOM   6349 2HG1 VAL A 411     -24.634 -13.092  39.138  1.00  0.79           H  
ATOM   6350 3HG1 VAL A 411     -23.061 -13.245  38.305  1.00  0.79           H  
ATOM   6351 1HG2 VAL A 411     -21.340 -12.956  40.777  1.00  0.79           H  
ATOM   6352 2HG2 VAL A 411     -21.040 -12.134  39.250  1.00  0.79           H  
ATOM   6353 3HG2 VAL A 411     -21.200 -11.192  40.742  1.00  0.79           H  
ATOM   6354  N   MET A 412     -21.547  -9.996  37.748  1.00  0.74           N  
ATOM   6355  CA  MET A 412     -20.788  -9.936  36.506  1.00  0.74           C  
ATOM   6356  C   MET A 412     -19.872 -11.147  36.348  1.00  0.74           C  
ATOM   6357  O   MET A 412     -19.123 -11.495  37.267  1.00  0.74           O  
ATOM   6358  CB  MET A 412     -19.919  -8.671  36.431  1.00  0.74           C  
ATOM   6359  CG  MET A 412     -19.330  -8.435  34.992  1.00  0.74           C  
ATOM   6360  SD  MET A 412     -18.276  -6.947  34.759  1.00  0.74           S  
ATOM   6361  CE  MET A 412     -16.651  -7.469  35.281  1.00  0.74           C  
ATOM   6362  H   MET A 412     -21.205  -9.514  38.579  1.00  0.74           H  
ATOM   6363  HA  MET A 412     -21.488  -9.936  35.677  1.00  0.74           H  
ATOM   6364 1HB  MET A 412     -20.473  -7.803  36.747  1.00  0.74           H  
ATOM   6365 2HB  MET A 412     -19.077  -8.776  37.117  1.00  0.74           H  
ATOM   6366 1HG  MET A 412     -18.736  -9.299  34.716  1.00  0.74           H  
ATOM   6367 2HG  MET A 412     -20.159  -8.371  34.284  1.00  0.74           H  
ATOM   6368 1HE  MET A 412     -15.950  -6.641  35.153  1.00  0.74           H  
ATOM   6369 2HE  MET A 412     -16.679  -7.764  36.331  1.00  0.74           H  
ATOM   6370 3HE  MET A 412     -16.323  -8.310  34.670  1.00  0.74           H  
ATOM   6371  N   THR A 413     -19.860 -11.729  35.158  1.00  0.71           N  
ATOM   6372  CA  THR A 413     -18.924 -12.788  34.836  1.00  0.71           C  
ATOM   6373  C   THR A 413     -17.798 -12.201  34.017  1.00  0.71           C  
ATOM   6374  O   THR A 413     -18.010 -11.729  32.900  1.00  0.71           O  
ATOM   6375  CB  THR A 413     -19.594 -13.912  34.040  1.00  0.71           C  
ATOM   6376  OG1 THR A 413     -20.625 -14.507  34.834  1.00  0.71           O  
ATOM   6377  CG2 THR A 413     -18.570 -14.964  33.616  1.00  0.71           C  
ATOM   6378  H   THR A 413     -20.519 -11.416  34.454  1.00  0.71           H  
ATOM   6379  HA  THR A 413     -18.508 -13.197  35.757  1.00  0.71           H  
ATOM   6380  HB  THR A 413     -20.047 -13.483  33.149  1.00  0.71           H  
ATOM   6381  HG1 THR A 413     -20.348 -14.528  35.754  1.00  0.71           H  
ATOM   6382 1HG2 THR A 413     -19.059 -15.749  33.038  1.00  0.71           H  
ATOM   6383 2HG2 THR A 413     -17.800 -14.492  33.002  1.00  0.71           H  
ATOM   6384 3HG2 THR A 413     -18.106 -15.400  34.497  1.00  0.71           H  
ATOM   6385  N   ALA A 414     -16.597 -12.179  34.571  1.00  0.69           N  
ATOM   6386  CA  ALA A 414     -15.511 -11.569  33.825  1.00  0.69           C  
ATOM   6387  C   ALA A 414     -15.155 -12.416  32.620  1.00  0.69           C  
ATOM   6388  O   ALA A 414     -15.076 -13.642  32.716  1.00  0.69           O  
ATOM   6389  CB  ALA A 414     -14.294 -11.369  34.706  1.00  0.69           C  
ATOM   6390  H   ALA A 414     -16.446 -12.570  35.491  1.00  0.69           H  
ATOM   6391  HA  ALA A 414     -15.830 -10.598  33.476  1.00  0.69           H  
ATOM   6392 1HB  ALA A 414     -13.504 -10.888  34.117  1.00  0.69           H  
ATOM   6393 2HB  ALA A 414     -14.556 -10.733  35.552  1.00  0.69           H  
ATOM   6394 3HB  ALA A 414     -13.943 -12.331  35.067  1.00  0.69           H  
ATOM   6395  N   LEU A 415     -14.901 -11.756  31.503  1.00  0.69           N  
ATOM   6396  CA  LEU A 415     -14.378 -12.398  30.313  1.00  0.69           C  
ATOM   6397  C   LEU A 415     -12.901 -12.035  30.194  1.00  0.69           C  
ATOM   6398  O   LEU A 415     -12.057 -12.891  29.955  1.00  0.69           O  
ATOM   6399  CB  LEU A 415     -15.157 -11.984  29.050  1.00  0.69           C  
ATOM   6400  CG  LEU A 415     -16.406 -12.863  28.696  1.00  0.69           C  
ATOM   6401  CD1 LEU A 415     -17.476 -12.681  29.754  1.00  0.69           C  
ATOM   6402  CD2 LEU A 415     -16.938 -12.517  27.322  1.00  0.69           C  
ATOM   6403  H   LEU A 415     -15.034 -10.756  31.499  1.00  0.69           H  
ATOM   6404  HA  LEU A 415     -14.459 -13.478  30.427  1.00  0.69           H  
ATOM   6405 1HB  LEU A 415     -15.502 -10.967  29.190  1.00  0.69           H  
ATOM   6406 2HB  LEU A 415     -14.477 -12.003  28.195  1.00  0.69           H  
ATOM   6407  HG  LEU A 415     -16.109 -13.888  28.680  1.00  0.69           H  
ATOM   6408 1HD1 LEU A 415     -18.323 -13.299  29.513  1.00  0.69           H  
ATOM   6409 2HD1 LEU A 415     -17.098 -12.960  30.723  1.00  0.69           H  
ATOM   6410 3HD1 LEU A 415     -17.775 -11.654  29.775  1.00  0.69           H  
ATOM   6411 1HD2 LEU A 415     -17.791 -13.154  27.087  1.00  0.69           H  
ATOM   6412 2HD2 LEU A 415     -17.248 -11.499  27.318  1.00  0.69           H  
ATOM   6413 3HD2 LEU A 415     -16.157 -12.669  26.571  1.00  0.69           H  
ATOM   6414  N   ILE A 416     -12.594 -10.757  30.419  1.00  0.71           N  
ATOM   6415  CA  ILE A 416     -11.231 -10.237  30.335  1.00  0.71           C  
ATOM   6416  C   ILE A 416     -10.821  -9.747  31.709  1.00  0.71           C  
ATOM   6417  O   ILE A 416     -11.522  -8.947  32.316  1.00  0.71           O  
ATOM   6418  CB  ILE A 416     -11.125  -9.085  29.306  1.00  0.71           C  
ATOM   6419  CG1 ILE A 416     -11.499  -9.588  27.906  1.00  0.71           C  
ATOM   6420  CG2 ILE A 416      -9.721  -8.472  29.303  1.00  0.71           C  
ATOM   6421  CD1 ILE A 416     -11.655  -8.490  26.898  1.00  0.71           C  
ATOM   6422  H   ILE A 416     -13.341 -10.112  30.658  1.00  0.71           H  
ATOM   6423  HA  ILE A 416     -10.557 -11.036  30.041  1.00  0.71           H  
ATOM   6424  HB  ILE A 416     -11.831  -8.329  29.574  1.00  0.71           H  
ATOM   6425 1HG1 ILE A 416     -10.710 -10.253  27.556  1.00  0.71           H  
ATOM   6426 2HG1 ILE A 416     -12.430 -10.146  27.954  1.00  0.71           H  
ATOM   6427 1HG2 ILE A 416      -9.680  -7.652  28.588  1.00  0.71           H  
ATOM   6428 2HG2 ILE A 416      -9.481  -8.092  30.298  1.00  0.71           H  
ATOM   6429 3HG2 ILE A 416      -8.991  -9.234  29.021  1.00  0.71           H  
ATOM   6430 1HD1 ILE A 416     -11.888  -8.920  25.930  1.00  0.71           H  
ATOM   6431 2HD1 ILE A 416     -12.451  -7.810  27.202  1.00  0.71           H  
ATOM   6432 3HD1 ILE A 416     -10.728  -7.946  26.829  1.00  0.71           H  
ATOM   6433  N   LYS A 417      -9.702 -10.228  32.222  1.00  0.73           N  
ATOM   6434  CA  LYS A 417      -9.270  -9.798  33.548  1.00  0.73           C  
ATOM   6435  C   LYS A 417      -8.480  -8.502  33.495  1.00  0.73           C  
ATOM   6436  O   LYS A 417      -7.731  -8.273  32.535  1.00  0.73           O  
ATOM   6437  CB  LYS A 417      -8.425 -10.883  34.200  1.00  0.73           C  
ATOM   6438  CG  LYS A 417      -9.197 -12.170  34.509  1.00  0.73           C  
ATOM   6439  CD  LYS A 417      -8.311 -13.204  35.195  1.00  0.73           C  
ATOM   6440  CE  LYS A 417      -9.084 -14.482  35.509  1.00  0.73           C  
ATOM   6441  NZ  LYS A 417      -8.224 -15.501  36.172  1.00  0.73           N  
ATOM   6442  H   LYS A 417      -9.150 -10.893  31.698  1.00  0.73           H  
ATOM   6443  HA  LYS A 417     -10.154  -9.626  34.164  1.00  0.73           H  
ATOM   6444 1HB  LYS A 417      -7.587 -11.131  33.549  1.00  0.73           H  
ATOM   6445 2HB  LYS A 417      -8.008 -10.500  35.134  1.00  0.73           H  
ATOM   6446 1HG  LYS A 417     -10.040 -11.936  35.160  1.00  0.73           H  
ATOM   6447 2HG  LYS A 417      -9.585 -12.593  33.581  1.00  0.73           H  
ATOM   6448 1HD  LYS A 417      -7.470 -13.450  34.546  1.00  0.73           H  
ATOM   6449 2HD  LYS A 417      -7.920 -12.789  36.124  1.00  0.73           H  
ATOM   6450 1HE  LYS A 417      -9.919 -14.242  36.167  1.00  0.73           H  
ATOM   6451 2HE  LYS A 417      -9.475 -14.901  34.582  1.00  0.73           H  
ATOM   6452 1HZ  LYS A 417      -8.769 -16.330  36.363  1.00  0.73           H  
ATOM   6453 2HZ  LYS A 417      -7.454 -15.739  35.563  1.00  0.73           H  
ATOM   6454 3HZ  LYS A 417      -7.866 -15.127  37.038  1.00  0.73           H  
ATOM   6455  N   ARG A 418      -8.577  -7.696  34.558  1.00  0.74           N  
ATOM   6456  CA  ARG A 418      -7.769  -6.482  34.605  1.00  0.74           C  
ATOM   6457  C   ARG A 418      -6.325  -6.876  34.460  1.00  0.74           C  
ATOM   6458  O   ARG A 418      -5.911  -7.963  34.872  1.00  0.74           O  
ATOM   6459  CB  ARG A 418      -7.887  -5.669  35.903  1.00  0.74           C  
ATOM   6460  CG  ARG A 418      -7.280  -6.265  37.169  1.00  0.74           C  
ATOM   6461  CD  ARG A 418      -7.525  -5.342  38.350  1.00  0.74           C  
ATOM   6462  NE  ARG A 418      -6.808  -5.743  39.570  1.00  0.74           N  
ATOM   6463  CZ  ARG A 418      -7.210  -6.637  40.493  1.00  0.74           C  
ATOM   6464  NH1 ARG A 418      -8.359  -7.297  40.425  1.00  0.74           N  
ATOM   6465  NH2 ARG A 418      -6.397  -6.829  41.505  1.00  0.74           N  
ATOM   6466  H   ARG A 418      -9.265  -7.892  35.279  1.00  0.74           H  
ATOM   6467  HA  ARG A 418      -8.043  -5.837  33.768  1.00  0.74           H  
ATOM   6468 1HB  ARG A 418      -7.434  -4.689  35.751  1.00  0.74           H  
ATOM   6469 2HB  ARG A 418      -8.932  -5.507  36.128  1.00  0.74           H  
ATOM   6470 1HG  ARG A 418      -7.749  -7.226  37.378  1.00  0.74           H  
ATOM   6471 2HG  ARG A 418      -6.210  -6.394  37.039  1.00  0.74           H  
ATOM   6472 1HD  ARG A 418      -7.198  -4.334  38.083  1.00  0.74           H  
ATOM   6473 2HD  ARG A 418      -8.573  -5.321  38.573  1.00  0.74           H  
ATOM   6474  HE  ARG A 418      -5.892  -5.291  39.772  1.00  0.74           H  
ATOM   6475 1HH1 ARG A 418      -9.031  -7.140  39.665  1.00  0.74           H  
ATOM   6476 2HH1 ARG A 418      -8.605  -7.946  41.152  1.00  0.74           H  
ATOM   6477 1HH2 ARG A 418      -5.525  -6.268  41.525  1.00  0.74           H  
ATOM   6478 2HH2 ARG A 418      -6.628  -7.475  42.240  1.00  0.74           H  
ATOM   6479  N   ASN A 419      -5.564  -5.961  33.903  1.00  0.76           N  
ATOM   6480  CA  ASN A 419      -4.156  -6.074  33.604  1.00  0.76           C  
ATOM   6481  C   ASN A 419      -3.863  -7.049  32.443  1.00  0.76           C  
ATOM   6482  O   ASN A 419      -2.703  -7.375  32.181  1.00  0.76           O  
ATOM   6483  CB  ASN A 419      -3.339  -6.370  34.851  1.00  0.76           C  
ATOM   6484  CG  ASN A 419      -3.463  -5.233  35.872  1.00  0.76           C  
ATOM   6485  OD1 ASN A 419      -3.539  -4.056  35.488  1.00  0.76           O  
ATOM   6486  ND2 ASN A 419      -3.474  -5.571  37.143  1.00  0.76           N  
ATOM   6487  H   ASN A 419      -5.996  -5.097  33.599  1.00  0.76           H  
ATOM   6488  HA  ASN A 419      -3.834  -5.092  33.296  1.00  0.76           H  
ATOM   6489 1HB  ASN A 419      -3.631  -7.309  35.310  1.00  0.76           H  
ATOM   6490 2HB  ASN A 419      -2.290  -6.462  34.570  1.00  0.76           H  
ATOM   6491 1HD2 ASN A 419      -3.531  -4.851  37.879  1.00  0.76           H  
ATOM   6492 2HD2 ASN A 419      -3.399  -6.530  37.406  1.00  0.76           H  
ATOM   6493  N   SER A 420      -4.897  -7.425  31.671  1.00  0.76           N  
ATOM   6494  CA  SER A 420      -4.685  -8.186  30.437  1.00  0.76           C  
ATOM   6495  C   SER A 420      -4.242  -7.242  29.314  1.00  0.76           C  
ATOM   6496  O   SER A 420      -4.917  -6.247  29.017  1.00  0.76           O  
ATOM   6497  CB  SER A 420      -5.947  -8.908  30.004  1.00  0.76           C  
ATOM   6498  OG  SER A 420      -5.755  -9.552  28.742  1.00  0.76           O  
ATOM   6499  H   SER A 420      -5.854  -7.219  31.960  1.00  0.76           H  
ATOM   6500  HA  SER A 420      -3.896  -8.919  30.608  1.00  0.76           H  
ATOM   6501 1HB  SER A 420      -6.232  -9.642  30.760  1.00  0.76           H  
ATOM   6502 2HB  SER A 420      -6.758  -8.187  29.931  1.00  0.76           H  
ATOM   6503  HG  SER A 420      -5.338  -8.886  28.167  1.00  0.76           H  
ATOM   6504  N   THR A 421      -3.101  -7.552  28.704  1.00  0.75           N  
ATOM   6505  CA  THR A 421      -2.511  -6.735  27.637  1.00  0.75           C  
ATOM   6506  C   THR A 421      -3.420  -6.619  26.433  1.00  0.75           C  
ATOM   6507  O   THR A 421      -3.966  -7.621  26.006  1.00  0.75           O  
ATOM   6508  CB  THR A 421      -1.158  -7.307  27.176  1.00  0.75           C  
ATOM   6509  OG1 THR A 421      -0.270  -7.399  28.294  1.00  0.75           O  
ATOM   6510  CG2 THR A 421      -0.534  -6.377  26.140  1.00  0.75           C  
ATOM   6511  H   THR A 421      -2.607  -8.380  29.009  1.00  0.75           H  
ATOM   6512  HA  THR A 421      -2.360  -5.738  28.012  1.00  0.75           H  
ATOM   6513  HB  THR A 421      -1.300  -8.297  26.746  1.00  0.75           H  
ATOM   6514  HG1 THR A 421      -0.087  -6.521  28.645  1.00  0.75           H  
ATOM   6515 1HG2 THR A 421       0.428  -6.777  25.833  1.00  0.75           H  
ATOM   6516 2HG2 THR A 421      -1.176  -6.295  25.268  1.00  0.75           H  
ATOM   6517 3HG2 THR A 421      -0.403  -5.394  26.583  1.00  0.75           H  
ATOM   6518  N   ILE A 422      -3.588  -5.410  25.906  1.00  0.72           N  
ATOM   6519  CA  ILE A 422      -4.407  -5.159  24.724  1.00  0.72           C  
ATOM   6520  C   ILE A 422      -3.512  -5.116  23.462  1.00  0.72           C  
ATOM   6521  O   ILE A 422      -2.457  -4.479  23.501  1.00  0.72           O  
ATOM   6522  CB  ILE A 422      -5.185  -3.846  24.877  1.00  0.72           C  
ATOM   6523  CG1 ILE A 422      -6.136  -3.936  26.070  1.00  0.72           C  
ATOM   6524  CG2 ILE A 422      -5.965  -3.577  23.655  1.00  0.72           C  
ATOM   6525  CD1 ILE A 422      -6.727  -2.608  26.452  1.00  0.72           C  
ATOM   6526  H   ILE A 422      -3.102  -4.616  26.322  1.00  0.72           H  
ATOM   6527  HA  ILE A 422      -5.134  -5.953  24.650  1.00  0.72           H  
ATOM   6528  HB  ILE A 422      -4.485  -3.026  25.060  1.00  0.72           H  
ATOM   6529 1HG1 ILE A 422      -6.949  -4.615  25.820  1.00  0.72           H  
ATOM   6530 2HG1 ILE A 422      -5.599  -4.340  26.931  1.00  0.72           H  
ATOM   6531 1HG2 ILE A 422      -6.512  -2.643  23.766  1.00  0.72           H  
ATOM   6532 2HG2 ILE A 422      -5.301  -3.499  22.810  1.00  0.72           H  
ATOM   6533 3HG2 ILE A 422      -6.669  -4.386  23.491  1.00  0.72           H  
ATOM   6534 1HD1 ILE A 422      -7.397  -2.729  27.292  1.00  0.72           H  
ATOM   6535 2HD1 ILE A 422      -5.921  -1.922  26.726  1.00  0.72           H  
ATOM   6536 3HD1 ILE A 422      -7.281  -2.201  25.607  1.00  0.72           H  
ATOM   6537  N   PRO A 423      -3.876  -5.783  22.348  1.00  0.70           N  
ATOM   6538  CA  PRO A 423      -5.041  -6.608  22.033  1.00  0.70           C  
ATOM   6539  C   PRO A 423      -5.238  -7.842  22.894  1.00  0.70           C  
ATOM   6540  O   PRO A 423      -4.273  -8.505  23.277  1.00  0.70           O  
ATOM   6541  CB  PRO A 423      -4.784  -7.018  20.579  1.00  0.70           C  
ATOM   6542  CG  PRO A 423      -3.856  -5.967  20.045  1.00  0.70           C  
ATOM   6543  CD  PRO A 423      -2.974  -5.611  21.217  1.00  0.70           C  
ATOM   6544  HA  PRO A 423      -5.908  -5.967  22.088  1.00  0.70           H  
ATOM   6545 1HB  PRO A 423      -4.354  -8.028  20.547  1.00  0.70           H  
ATOM   6546 2HB  PRO A 423      -5.746  -7.062  20.037  1.00  0.70           H  
ATOM   6547 1HG  PRO A 423      -3.285  -6.359  19.190  1.00  0.70           H  
ATOM   6548 2HG  PRO A 423      -4.438  -5.123  19.677  1.00  0.70           H  
ATOM   6549 1HD  PRO A 423      -2.128  -6.305  21.308  1.00  0.70           H  
ATOM   6550 2HD  PRO A 423      -2.645  -4.565  21.150  1.00  0.70           H  
ATOM   6551  N   THR A 424      -6.506  -8.165  23.141  1.00  0.68           N  
ATOM   6552  CA  THR A 424      -6.879  -9.333  23.941  1.00  0.68           C  
ATOM   6553  C   THR A 424      -8.193  -9.961  23.486  1.00  0.68           C  
ATOM   6554  O   THR A 424      -9.126  -9.257  23.100  1.00  0.68           O  
ATOM   6555  CB  THR A 424      -6.965  -8.928  25.427  1.00  0.68           C  
ATOM   6556  OG1 THR A 424      -7.325 -10.043  26.256  1.00  0.68           O  
ATOM   6557  CG2 THR A 424      -7.925  -7.787  25.620  1.00  0.68           C  
ATOM   6558  H   THR A 424      -7.228  -7.550  22.757  1.00  0.68           H  
ATOM   6559  HA  THR A 424      -6.094 -10.083  23.834  1.00  0.68           H  
ATOM   6560  HB  THR A 424      -6.011  -8.609  25.736  1.00  0.68           H  
ATOM   6561  HG1 THR A 424      -6.967  -9.889  27.161  1.00  0.68           H  
ATOM   6562 1HG2 THR A 424      -7.938  -7.496  26.670  1.00  0.68           H  
ATOM   6563 2HG2 THR A 424      -7.591  -6.951  25.019  1.00  0.68           H  
ATOM   6564 3HG2 THR A 424      -8.919  -8.092  25.309  1.00  0.68           H  
ATOM   6565  N   LYS A 425      -8.280 -11.293  23.586  1.00  0.67           N  
ATOM   6566  CA  LYS A 425      -9.497 -12.018  23.210  1.00  0.67           C  
ATOM   6567  C   LYS A 425      -9.860 -13.129  24.182  1.00  0.67           C  
ATOM   6568  O   LYS A 425      -9.046 -14.017  24.454  1.00  0.67           O  
ATOM   6569  CB  LYS A 425      -9.356 -12.619  21.807  1.00  0.67           C  
ATOM   6570  CG  LYS A 425     -10.592 -13.372  21.315  1.00  0.67           C  
ATOM   6571  CD  LYS A 425     -10.368 -13.959  19.923  1.00  0.67           C  
ATOM   6572  CE  LYS A 425     -10.372 -12.865  18.873  1.00  0.67           C  
ATOM   6573  NZ  LYS A 425     -10.214 -13.397  17.495  1.00  0.67           N  
ATOM   6574  H   LYS A 425      -7.481 -11.808  23.928  1.00  0.67           H  
ATOM   6575  HA  LYS A 425     -10.309 -11.308  23.200  1.00  0.67           H  
ATOM   6576 1HB  LYS A 425      -9.157 -11.816  21.091  1.00  0.67           H  
ATOM   6577 2HB  LYS A 425      -8.511 -13.303  21.784  1.00  0.67           H  
ATOM   6578 1HG  LYS A 425     -10.842 -14.174  22.011  1.00  0.67           H  
ATOM   6579 2HG  LYS A 425     -11.429 -12.673  21.278  1.00  0.67           H  
ATOM   6580 1HD  LYS A 425      -9.412 -14.479  19.893  1.00  0.67           H  
ATOM   6581 2HD  LYS A 425     -11.162 -14.671  19.696  1.00  0.67           H  
ATOM   6582 1HE  LYS A 425     -11.317 -12.336  18.933  1.00  0.67           H  
ATOM   6583 2HE  LYS A 425      -9.562 -12.166  19.080  1.00  0.67           H  
ATOM   6584 1HZ  LYS A 425     -10.230 -12.619  16.838  1.00  0.67           H  
ATOM   6585 2HZ  LYS A 425      -9.334 -13.884  17.419  1.00  0.67           H  
ATOM   6586 3HZ  LYS A 425     -10.969 -14.030  17.285  1.00  0.67           H  
ATOM   6587  N   GLN A 426     -11.084 -13.065  24.712  1.00  0.68           N  
ATOM   6588  CA  GLN A 426     -11.550 -14.037  25.706  1.00  0.68           C  
ATOM   6589  C   GLN A 426     -12.992 -14.501  25.513  1.00  0.68           C  
ATOM   6590  O   GLN A 426     -13.849 -13.753  25.030  1.00  0.68           O  
ATOM   6591  CB  GLN A 426     -11.386 -13.486  27.111  1.00  0.68           C  
ATOM   6592  CG  GLN A 426      -9.924 -13.214  27.557  1.00  0.68           C  
ATOM   6593  CD  GLN A 426      -9.129 -14.511  27.817  1.00  0.68           C  
ATOM   6594  OE1 GLN A 426      -9.701 -15.563  28.126  1.00  0.68           O  
ATOM   6595  NE2 GLN A 426      -7.804 -14.434  27.697  1.00  0.68           N  
ATOM   6596  H   GLN A 426     -11.696 -12.309  24.396  1.00  0.68           H  
ATOM   6597  HA  GLN A 426     -10.919 -14.922  25.624  1.00  0.68           H  
ATOM   6598 1HB  GLN A 426     -11.944 -12.558  27.201  1.00  0.68           H  
ATOM   6599 2HB  GLN A 426     -11.820 -14.192  27.818  1.00  0.68           H  
ATOM   6600 1HG  GLN A 426      -9.398 -12.616  26.823  1.00  0.68           H  
ATOM   6601 2HG  GLN A 426      -9.959 -12.674  28.492  1.00  0.68           H  
ATOM   6602 1HE2 GLN A 426      -7.239 -15.246  27.855  1.00  0.68           H  
ATOM   6603 2HE2 GLN A 426      -7.373 -13.569  27.441  1.00  0.68           H  
ATOM   6604  N   THR A 427     -13.262 -15.744  25.928  1.00  0.70           N  
ATOM   6605  CA  THR A 427     -14.589 -16.342  25.759  1.00  0.70           C  
ATOM   6606  C   THR A 427     -15.203 -16.982  27.012  1.00  0.70           C  
ATOM   6607  O   THR A 427     -14.521 -17.675  27.770  1.00  0.70           O  
ATOM   6608  CB  THR A 427     -14.519 -17.410  24.645  1.00  0.70           C  
ATOM   6609  OG1 THR A 427     -14.058 -16.795  23.435  1.00  0.70           O  
ATOM   6610  CG2 THR A 427     -15.887 -18.039  24.386  1.00  0.70           C  
ATOM   6611  H   THR A 427     -12.521 -16.292  26.349  1.00  0.70           H  
ATOM   6612  HA  THR A 427     -15.268 -15.557  25.439  1.00  0.70           H  
ATOM   6613  HB  THR A 427     -13.818 -18.189  24.938  1.00  0.70           H  
ATOM   6614  HG1 THR A 427     -14.769 -16.277  23.084  1.00  0.70           H  
ATOM   6615 1HG2 THR A 427     -15.790 -18.774  23.588  1.00  0.70           H  
ATOM   6616 2HG2 THR A 427     -16.257 -18.536  25.275  1.00  0.70           H  
ATOM   6617 3HG2 THR A 427     -16.594 -17.266  24.081  1.00  0.70           H  
ATOM   6618  N   GLN A 428     -16.511 -16.765  27.182  1.00  0.74           N  
ATOM   6619  CA  GLN A 428     -17.328 -17.406  28.225  1.00  0.74           C  
ATOM   6620  C   GLN A 428     -18.632 -17.929  27.642  1.00  0.74           C  
ATOM   6621  O   GLN A 428     -19.134 -17.393  26.655  1.00  0.74           O  
ATOM   6622  CB  GLN A 428     -17.639 -16.474  29.386  1.00  0.74           C  
ATOM   6623  CG  GLN A 428     -16.462 -16.102  30.287  1.00  0.74           C  
ATOM   6624  CD  GLN A 428     -16.041 -17.229  31.182  1.00  0.74           C  
ATOM   6625  OE1 GLN A 428     -16.821 -18.141  31.474  1.00  0.74           O  
ATOM   6626  NE2 GLN A 428     -14.804 -17.175  31.648  1.00  0.74           N  
ATOM   6627  H   GLN A 428     -16.967 -16.141  26.511  1.00  0.74           H  
ATOM   6628  HA  GLN A 428     -16.777 -18.260  28.617  1.00  0.74           H  
ATOM   6629 1HB  GLN A 428     -18.028 -15.556  28.988  1.00  0.74           H  
ATOM   6630 2HB  GLN A 428     -18.417 -16.918  30.010  1.00  0.74           H  
ATOM   6631 1HG  GLN A 428     -15.602 -15.839  29.684  1.00  0.74           H  
ATOM   6632 2HG  GLN A 428     -16.740 -15.269  30.922  1.00  0.74           H  
ATOM   6633 1HE2 GLN A 428     -14.466 -17.891  32.254  1.00  0.74           H  
ATOM   6634 2HE2 GLN A 428     -14.208 -16.410  31.398  1.00  0.74           H  
ATOM   6635  N   ILE A 429     -19.167 -18.987  28.245  1.00  0.80           N  
ATOM   6636  CA  ILE A 429     -20.419 -19.568  27.762  1.00  0.80           C  
ATOM   6637  C   ILE A 429     -21.551 -19.464  28.792  1.00  0.80           C  
ATOM   6638  O   ILE A 429     -21.383 -19.826  29.959  1.00  0.80           O  
ATOM   6639  CB  ILE A 429     -20.205 -21.023  27.326  1.00  0.80           C  
ATOM   6640  CG1 ILE A 429     -19.165 -21.100  26.215  1.00  0.80           C  
ATOM   6641  CG2 ILE A 429     -21.451 -21.529  26.794  1.00  0.80           C  
ATOM   6642  CD1 ILE A 429     -18.748 -22.494  25.876  1.00  0.80           C  
ATOM   6643  H   ILE A 429     -18.706 -19.387  29.054  1.00  0.80           H  
ATOM   6644  HA  ILE A 429     -20.735 -19.011  26.885  1.00  0.80           H  
ATOM   6645  HB  ILE A 429     -19.874 -21.630  28.166  1.00  0.80           H  
ATOM   6646 1HG1 ILE A 429     -19.580 -20.655  25.328  1.00  0.80           H  
ATOM   6647 2HG1 ILE A 429     -18.277 -20.542  26.503  1.00  0.80           H  
ATOM   6648 1HG2 ILE A 429     -21.302 -22.551  26.466  1.00  0.80           H  
ATOM   6649 2HG2 ILE A 429     -22.207 -21.492  27.568  1.00  0.80           H  
ATOM   6650 3HG2 ILE A 429     -21.760 -20.914  25.947  1.00  0.80           H  
ATOM   6651 1HD1 ILE A 429     -18.015 -22.464  25.066  1.00  0.80           H  
ATOM   6652 2HD1 ILE A 429     -18.303 -22.968  26.753  1.00  0.80           H  
ATOM   6653 3HD1 ILE A 429     -19.618 -23.064  25.559  1.00  0.80           H  
ATOM   6654  N   PHE A 430     -22.700 -18.955  28.344  1.00  0.88           N  
ATOM   6655  CA  PHE A 430     -23.856 -18.706  29.202  1.00  0.88           C  
ATOM   6656  C   PHE A 430     -25.105 -19.464  28.759  1.00  0.88           C  
ATOM   6657  O   PHE A 430     -25.285 -19.734  27.577  1.00  0.88           O  
ATOM   6658  CB  PHE A 430     -24.158 -17.214  29.145  1.00  0.88           C  
ATOM   6659  CG  PHE A 430     -23.007 -16.397  29.607  1.00  0.88           C  
ATOM   6660  CD1 PHE A 430     -22.011 -16.058  28.705  1.00  0.88           C  
ATOM   6661  CD2 PHE A 430     -22.898 -15.971  30.916  1.00  0.88           C  
ATOM   6662  CE1 PHE A 430     -20.938 -15.329  29.102  1.00  0.88           C  
ATOM   6663  CE2 PHE A 430     -21.817 -15.228  31.320  1.00  0.88           C  
ATOM   6664  CZ  PHE A 430     -20.831 -14.907  30.416  1.00  0.88           C  
ATOM   6665  H   PHE A 430     -22.756 -18.698  27.358  1.00  0.88           H  
ATOM   6666  HA  PHE A 430     -23.608 -19.003  30.221  1.00  0.88           H  
ATOM   6667 1HB  PHE A 430     -24.398 -16.927  28.119  1.00  0.88           H  
ATOM   6668 2HB  PHE A 430     -25.022 -16.987  29.770  1.00  0.88           H  
ATOM   6669  HD1 PHE A 430     -22.089 -16.392  27.665  1.00  0.88           H  
ATOM   6670  HD2 PHE A 430     -23.679 -16.235  31.632  1.00  0.88           H  
ATOM   6671  HE1 PHE A 430     -20.169 -15.084  28.371  1.00  0.88           H  
ATOM   6672  HE2 PHE A 430     -21.745 -14.901  32.356  1.00  0.88           H  
ATOM   6673  HZ  PHE A 430     -19.973 -14.324  30.739  1.00  0.88           H  
ATOM   6674  N   THR A 431     -26.001 -19.775  29.691  1.00  0.96           N  
ATOM   6675  CA  THR A 431     -27.260 -20.422  29.301  1.00  0.96           C  
ATOM   6676  C   THR A 431     -28.452 -19.589  29.695  1.00  0.96           C  
ATOM   6677  O   THR A 431     -28.351 -18.729  30.571  1.00  0.96           O  
ATOM   6678  CB  THR A 431     -27.418 -21.814  29.936  1.00  0.96           C  
ATOM   6679  OG1 THR A 431     -27.404 -21.693  31.367  1.00  0.96           O  
ATOM   6680  CG2 THR A 431     -26.338 -22.747  29.481  1.00  0.96           C  
ATOM   6681  H   THR A 431     -25.823 -19.558  30.664  1.00  0.96           H  
ATOM   6682  HA  THR A 431     -27.289 -20.535  28.222  1.00  0.96           H  
ATOM   6683  HB  THR A 431     -28.378 -22.229  29.629  1.00  0.96           H  
ATOM   6684  HG1 THR A 431     -28.171 -21.177  31.648  1.00  0.96           H  
ATOM   6685 1HG2 THR A 431     -26.492 -23.727  29.931  1.00  0.96           H  
ATOM   6686 2HG2 THR A 431     -26.395 -22.833  28.406  1.00  0.96           H  
ATOM   6687 3HG2 THR A 431     -25.364 -22.362  29.770  1.00  0.96           H  
ATOM   6688  N   THR A 432     -29.581 -19.837  29.047  1.00  1.03           N  
ATOM   6689  CA  THR A 432     -30.810 -19.151  29.429  1.00  1.03           C  
ATOM   6690  C   THR A 432     -31.198 -19.447  30.857  1.00  1.03           C  
ATOM   6691  O   THR A 432     -31.172 -20.609  31.293  1.00  1.03           O  
ATOM   6692  CB  THR A 432     -31.993 -19.535  28.566  1.00  1.03           C  
ATOM   6693  OG1 THR A 432     -33.162 -18.822  29.005  1.00  1.03           O  
ATOM   6694  CG2 THR A 432     -32.237 -20.963  28.739  1.00  1.03           C  
ATOM   6695  H   THR A 432     -29.567 -20.541  28.297  1.00  1.03           H  
ATOM   6696  HA  THR A 432     -30.646 -18.073  29.338  1.00  1.03           H  
ATOM   6697  HB  THR A 432     -31.797 -19.292  27.532  1.00  1.03           H  
ATOM   6698  HG1 THR A 432     -33.125 -17.890  28.733  1.00  1.03           H  
ATOM   6699 1HG2 THR A 432     -33.110 -21.265  28.156  1.00  1.03           H  
ATOM   6700 2HG2 THR A 432     -31.357 -21.537  28.430  1.00  1.03           H  
ATOM   6701 3HG2 THR A 432     -32.422 -21.099  29.769  1.00  1.03           H  
ATOM   6702  N   TYR A 433     -31.686 -18.422  31.537  1.00  1.07           N  
ATOM   6703  CA  TYR A 433     -32.165 -18.524  32.903  1.00  1.07           C  
ATOM   6704  C   TYR A 433     -33.683 -18.583  32.990  1.00  1.07           C  
ATOM   6705  O   TYR A 433     -34.240 -18.463  34.083  1.00  1.07           O  
ATOM   6706  CB  TYR A 433     -31.656 -17.351  33.727  1.00  1.07           C  
ATOM   6707  CG  TYR A 433     -30.151 -17.344  33.985  1.00  1.07           C  
ATOM   6708  CD1 TYR A 433     -29.302 -16.566  33.199  1.00  1.07           C  
ATOM   6709  CD2 TYR A 433     -29.631 -18.081  35.044  1.00  1.07           C  
ATOM   6710  CE1 TYR A 433     -27.944 -16.531  33.467  1.00  1.07           C  
ATOM   6711  CE2 TYR A 433     -28.274 -18.044  35.311  1.00  1.07           C  
ATOM   6712  CZ  TYR A 433     -27.432 -17.274  34.527  1.00  1.07           C  
ATOM   6713  OH  TYR A 433     -26.079 -17.238  34.794  1.00  1.07           O  
ATOM   6714  H   TYR A 433     -31.698 -17.516  31.086  1.00  1.07           H  
ATOM   6715  HA  TYR A 433     -31.772 -19.446  33.335  1.00  1.07           H  
ATOM   6716 1HB  TYR A 433     -31.916 -16.420  33.221  1.00  1.07           H  
ATOM   6717 2HB  TYR A 433     -32.163 -17.345  34.692  1.00  1.07           H  
ATOM   6718  HD1 TYR A 433     -29.708 -15.982  32.374  1.00  1.07           H  
ATOM   6719  HD2 TYR A 433     -30.293 -18.682  35.668  1.00  1.07           H  
ATOM   6720  HE1 TYR A 433     -27.281 -15.923  32.850  1.00  1.07           H  
ATOM   6721  HE2 TYR A 433     -27.868 -18.621  36.145  1.00  1.07           H  
ATOM   6722  HH  TYR A 433     -25.888 -17.790  35.558  1.00  1.07           H  
ATOM   6723  N   SER A 434     -34.365 -18.759  31.857  1.00  1.09           N  
ATOM   6724  CA  SER A 434     -35.823 -18.802  31.910  1.00  1.09           C  
ATOM   6725  C   SER A 434     -36.444 -19.630  30.795  1.00  1.09           C  
ATOM   6726  O   SER A 434     -36.004 -19.606  29.646  1.00  1.09           O  
ATOM   6727  CB  SER A 434     -36.382 -17.393  31.865  1.00  1.09           C  
ATOM   6728  OG  SER A 434     -37.785 -17.406  31.890  1.00  1.09           O  
ATOM   6729  H   SER A 434     -33.879 -18.854  30.961  1.00  1.09           H  
ATOM   6730  HA  SER A 434     -36.114 -19.259  32.857  1.00  1.09           H  
ATOM   6731 1HB  SER A 434     -36.005 -16.822  32.711  1.00  1.09           H  
ATOM   6732 2HB  SER A 434     -36.036 -16.900  30.954  1.00  1.09           H  
ATOM   6733  HG  SER A 434     -38.064 -17.930  31.119  1.00  1.09           H  
ATOM   6734  N   ASP A 435     -37.499 -20.360  31.142  1.00  1.08           N  
ATOM   6735  CA  ASP A 435     -38.207 -21.158  30.153  1.00  1.08           C  
ATOM   6736  C   ASP A 435     -38.790 -20.286  29.051  1.00  1.08           C  
ATOM   6737  O   ASP A 435     -39.345 -19.219  29.324  1.00  1.08           O  
ATOM   6738  CB  ASP A 435     -39.372 -21.939  30.788  1.00  1.08           C  
ATOM   6739  CG  ASP A 435     -39.002 -23.128  31.724  1.00  1.08           C  
ATOM   6740  OD1 ASP A 435     -37.854 -23.540  31.796  1.00  1.08           O  
ATOM   6741  OD2 ASP A 435     -39.907 -23.617  32.356  1.00  1.08           O  
ATOM   6742  H   ASP A 435     -37.820 -20.344  32.101  1.00  1.08           H  
ATOM   6743  HA  ASP A 435     -37.505 -21.849  29.692  1.00  1.08           H  
ATOM   6744 1HB  ASP A 435     -39.991 -21.245  31.355  1.00  1.08           H  
ATOM   6745 2HB  ASP A 435     -40.000 -22.332  29.984  1.00  1.08           H  
ATOM   6746  N   ASN A 436     -38.735 -20.805  27.831  1.00  1.05           N  
ATOM   6747  CA  ASN A 436     -39.324 -20.227  26.626  1.00  1.05           C  
ATOM   6748  C   ASN A 436     -38.797 -18.843  26.228  1.00  1.05           C  
ATOM   6749  O   ASN A 436     -39.515 -18.057  25.612  1.00  1.05           O  
ATOM   6750  CB  ASN A 436     -40.832 -20.188  26.786  1.00  1.05           C  
ATOM   6751  CG  ASN A 436     -41.402 -21.567  26.978  1.00  1.05           C  
ATOM   6752  OD1 ASN A 436     -40.973 -22.531  26.333  1.00  1.05           O  
ATOM   6753  ND2 ASN A 436     -42.356 -21.682  27.865  1.00  1.05           N  
ATOM   6754  H   ASN A 436     -38.191 -21.653  27.720  1.00  1.05           H  
ATOM   6755  HA  ASN A 436     -39.099 -20.899  25.803  1.00  1.05           H  
ATOM   6756 1HB  ASN A 436     -41.118 -19.559  27.626  1.00  1.05           H  
ATOM   6757 2HB  ASN A 436     -41.274 -19.751  25.892  1.00  1.05           H  
ATOM   6758 1HD2 ASN A 436     -42.772 -22.575  28.040  1.00  1.05           H  
ATOM   6759 2HD2 ASN A 436     -42.671 -20.875  28.367  1.00  1.05           H  
ATOM   6760  N   GLN A 437     -37.529 -18.573  26.518  1.00  1.00           N  
ATOM   6761  CA  GLN A 437     -36.902 -17.314  26.127  1.00  1.00           C  
ATOM   6762  C   GLN A 437     -36.559 -17.303  24.613  1.00  1.00           C  
ATOM   6763  O   GLN A 437     -35.824 -18.176  24.165  1.00  1.00           O  
ATOM   6764  CB  GLN A 437     -35.650 -17.099  26.992  1.00  1.00           C  
ATOM   6765  CG  GLN A 437     -34.917 -15.813  26.743  1.00  1.00           C  
ATOM   6766  CD  GLN A 437     -33.794 -15.490  27.764  1.00  1.00           C  
ATOM   6767  OE1 GLN A 437     -33.360 -16.280  28.617  1.00  1.00           O  
ATOM   6768  NE2 GLN A 437     -33.307 -14.274  27.654  1.00  1.00           N  
ATOM   6769  H   GLN A 437     -36.994 -19.252  27.050  1.00  1.00           H  
ATOM   6770  HA  GLN A 437     -37.598 -16.525  26.377  1.00  1.00           H  
ATOM   6771 1HB  GLN A 437     -35.930 -17.133  28.049  1.00  1.00           H  
ATOM   6772 2HB  GLN A 437     -34.953 -17.922  26.823  1.00  1.00           H  
ATOM   6773 1HG  GLN A 437     -34.449 -15.901  25.771  1.00  1.00           H  
ATOM   6774 2HG  GLN A 437     -35.620 -14.986  26.741  1.00  1.00           H  
ATOM   6775 1HE2 GLN A 437     -32.582 -13.962  28.262  1.00  1.00           H  
ATOM   6776 2HE2 GLN A 437     -33.648 -13.682  26.900  1.00  1.00           H  
ATOM   6777  N   PRO A 438     -37.052 -16.322  23.811  1.00  0.95           N  
ATOM   6778  CA  PRO A 438     -36.851 -16.176  22.362  1.00  0.95           C  
ATOM   6779  C   PRO A 438     -35.550 -15.464  21.953  1.00  0.95           C  
ATOM   6780  O   PRO A 438     -35.303 -15.193  20.766  1.00  0.95           O  
ATOM   6781  CB  PRO A 438     -38.058 -15.336  21.964  1.00  0.95           C  
ATOM   6782  CG  PRO A 438     -38.278 -14.428  23.155  1.00  0.95           C  
ATOM   6783  CD  PRO A 438     -37.952 -15.287  24.372  1.00  0.95           C  
ATOM   6784  HA  PRO A 438     -36.912 -17.172  21.904  1.00  0.95           H  
ATOM   6785 1HB  PRO A 438     -37.836 -14.787  21.038  1.00  0.95           H  
ATOM   6786 2HB  PRO A 438     -38.915 -15.987  21.756  1.00  0.95           H  
ATOM   6787 1HG  PRO A 438     -37.624 -13.545  23.078  1.00  0.95           H  
ATOM   6788 2HG  PRO A 438     -39.313 -14.057  23.162  1.00  0.95           H  
ATOM   6789 1HD  PRO A 438     -37.436 -14.673  25.123  1.00  0.95           H  
ATOM   6790 2HD  PRO A 438     -38.884 -15.740  24.752  1.00  0.95           H  
ATOM   6791  N   GLY A 439     -34.760 -15.082  22.939  1.00  0.90           N  
ATOM   6792  CA  GLY A 439     -33.555 -14.313  22.688  1.00  0.90           C  
ATOM   6793  C   GLY A 439     -32.953 -13.828  23.987  1.00  0.90           C  
ATOM   6794  O   GLY A 439     -33.661 -13.667  24.989  1.00  0.90           O  
ATOM   6795  H   GLY A 439     -34.988 -15.334  23.884  1.00  0.90           H  
ATOM   6796 1HA  GLY A 439     -32.836 -14.920  22.146  1.00  0.90           H  
ATOM   6797 2HA  GLY A 439     -33.794 -13.459  22.064  1.00  0.90           H  
ATOM   6798  N   VAL A 440     -31.656 -13.566  23.951  1.00  0.85           N  
ATOM   6799  CA  VAL A 440     -30.918 -13.169  25.143  1.00  0.85           C  
ATOM   6800  C   VAL A 440     -30.201 -11.835  25.035  1.00  0.85           C  
ATOM   6801  O   VAL A 440     -29.346 -11.651  24.166  1.00  0.85           O  
ATOM   6802  CB  VAL A 440     -29.865 -14.240  25.460  1.00  0.85           C  
ATOM   6803  CG1 VAL A 440     -29.052 -13.830  26.682  1.00  0.85           C  
ATOM   6804  CG2 VAL A 440     -30.540 -15.612  25.673  1.00  0.85           C  
ATOM   6805  H   VAL A 440     -31.183 -13.677  23.054  1.00  0.85           H  
ATOM   6806  HA  VAL A 440     -31.616 -13.102  25.969  1.00  0.85           H  
ATOM   6807  HB  VAL A 440     -29.182 -14.300  24.626  1.00  0.85           H  
ATOM   6808 1HG1 VAL A 440     -28.291 -14.582  26.881  1.00  0.85           H  
ATOM   6809 2HG1 VAL A 440     -28.567 -12.872  26.500  1.00  0.85           H  
ATOM   6810 3HG1 VAL A 440     -29.710 -13.743  27.545  1.00  0.85           H  
ATOM   6811 1HG2 VAL A 440     -29.778 -16.361  25.877  1.00  0.85           H  
ATOM   6812 2HG2 VAL A 440     -31.213 -15.560  26.509  1.00  0.85           H  
ATOM   6813 3HG2 VAL A 440     -31.092 -15.899  24.780  1.00  0.85           H  
ATOM   6814  N   LEU A 441     -30.485 -10.937  25.974  1.00  0.81           N  
ATOM   6815  CA  LEU A 441     -29.790  -9.665  25.988  1.00  0.81           C  
ATOM   6816  C   LEU A 441     -28.494  -9.812  26.760  1.00  0.81           C  
ATOM   6817  O   LEU A 441     -28.497 -10.191  27.933  1.00  0.81           O  
ATOM   6818  CB  LEU A 441     -30.625  -8.550  26.629  1.00  0.81           C  
ATOM   6819  CG  LEU A 441     -29.925  -7.172  26.645  1.00  0.81           C  
ATOM   6820  CD1 LEU A 441     -29.745  -6.711  25.206  1.00  0.81           C  
ATOM   6821  CD2 LEU A 441     -30.742  -6.182  27.454  1.00  0.81           C  
ATOM   6822  H   LEU A 441     -31.194 -11.135  26.665  1.00  0.81           H  
ATOM   6823  HA  LEU A 441     -29.548  -9.382  24.969  1.00  0.81           H  
ATOM   6824 1HB  LEU A 441     -31.557  -8.446  26.071  1.00  0.81           H  
ATOM   6825 2HB  LEU A 441     -30.857  -8.824  27.658  1.00  0.81           H  
ATOM   6826  HG  LEU A 441     -28.937  -7.269  27.091  1.00  0.81           H  
ATOM   6827 1HD1 LEU A 441     -29.254  -5.767  25.170  1.00  0.81           H  
ATOM   6828 2HD1 LEU A 441     -29.150  -7.442  24.678  1.00  0.81           H  
ATOM   6829 3HD1 LEU A 441     -30.721  -6.622  24.733  1.00  0.81           H  
ATOM   6830 1HD2 LEU A 441     -30.239  -5.219  27.463  1.00  0.81           H  
ATOM   6831 2HD2 LEU A 441     -31.731  -6.074  27.007  1.00  0.81           H  
ATOM   6832 3HD2 LEU A 441     -30.842  -6.547  28.475  1.00  0.81           H  
ATOM   6833  N   ILE A 442     -27.402  -9.509  26.091  1.00  0.77           N  
ATOM   6834  CA  ILE A 442     -26.074  -9.578  26.644  1.00  0.77           C  
ATOM   6835  C   ILE A 442     -25.627  -8.160  26.991  1.00  0.77           C  
ATOM   6836  O   ILE A 442     -25.667  -7.265  26.146  1.00  0.77           O  
ATOM   6837  CB  ILE A 442     -25.131 -10.225  25.605  1.00  0.77           C  
ATOM   6838  CG1 ILE A 442     -25.584 -11.636  25.282  1.00  0.77           C  
ATOM   6839  CG2 ILE A 442     -23.721 -10.217  26.024  1.00  0.77           C  
ATOM   6840  CD1 ILE A 442     -24.817 -12.225  24.145  1.00  0.77           C  
ATOM   6841  H   ILE A 442     -27.487  -9.228  25.117  1.00  0.77           H  
ATOM   6842  HA  ILE A 442     -26.089 -10.181  27.551  1.00  0.77           H  
ATOM   6843  HB  ILE A 442     -25.223  -9.669  24.692  1.00  0.77           H  
ATOM   6844 1HG1 ILE A 442     -25.467 -12.269  26.159  1.00  0.77           H  
ATOM   6845 2HG1 ILE A 442     -26.643 -11.617  25.003  1.00  0.77           H  
ATOM   6846 1HG2 ILE A 442     -23.101 -10.657  25.246  1.00  0.77           H  
ATOM   6847 2HG2 ILE A 442     -23.403  -9.190  26.206  1.00  0.77           H  
ATOM   6848 3HG2 ILE A 442     -23.641 -10.805  26.929  1.00  0.77           H  
ATOM   6849 1HD1 ILE A 442     -25.182 -13.225  23.940  1.00  0.77           H  
ATOM   6850 2HD1 ILE A 442     -24.934 -11.608  23.277  1.00  0.77           H  
ATOM   6851 3HD1 ILE A 442     -23.772 -12.260  24.402  1.00  0.77           H  
ATOM   6852  N   GLN A 443     -25.250  -7.926  28.244  1.00  0.75           N  
ATOM   6853  CA  GLN A 443     -24.828  -6.580  28.643  1.00  0.75           C  
ATOM   6854  C   GLN A 443     -23.389  -6.583  29.104  1.00  0.75           C  
ATOM   6855  O   GLN A 443     -23.002  -7.343  29.998  1.00  0.75           O  
ATOM   6856  CB  GLN A 443     -25.748  -5.966  29.705  1.00  0.75           C  
ATOM   6857  CG  GLN A 443     -27.167  -5.733  29.195  1.00  0.75           C  
ATOM   6858  CD  GLN A 443     -28.017  -4.896  30.124  1.00  0.75           C  
ATOM   6859  OE1 GLN A 443     -27.778  -3.693  30.276  1.00  0.75           O  
ATOM   6860  NE2 GLN A 443     -29.012  -5.513  30.746  1.00  0.75           N  
ATOM   6861  H   GLN A 443     -25.256  -8.682  28.915  1.00  0.75           H  
ATOM   6862  HA  GLN A 443     -24.873  -5.928  27.775  1.00  0.75           H  
ATOM   6863 1HB  GLN A 443     -25.810  -6.628  30.564  1.00  0.75           H  
ATOM   6864 2HB  GLN A 443     -25.340  -5.025  30.043  1.00  0.75           H  
ATOM   6865 1HG  GLN A 443     -27.114  -5.239  28.237  1.00  0.75           H  
ATOM   6866 2HG  GLN A 443     -27.654  -6.702  29.086  1.00  0.75           H  
ATOM   6867 1HE2 GLN A 443     -29.596  -5.007  31.381  1.00  0.75           H  
ATOM   6868 2HE2 GLN A 443     -29.165  -6.490  30.601  1.00  0.75           H  
ATOM   6869  N   VAL A 444     -22.605  -5.732  28.446  1.00  0.73           N  
ATOM   6870  CA  VAL A 444     -21.171  -5.616  28.636  1.00  0.73           C  
ATOM   6871  C   VAL A 444     -20.811  -4.528  29.621  1.00  0.73           C  
ATOM   6872  O   VAL A 444     -21.123  -3.350  29.406  1.00  0.73           O  
ATOM   6873  CB  VAL A 444     -20.512  -5.289  27.287  1.00  0.73           C  
ATOM   6874  CG1 VAL A 444     -19.009  -5.125  27.466  1.00  0.73           C  
ATOM   6875  CG2 VAL A 444     -20.854  -6.361  26.270  1.00  0.73           C  
ATOM   6876  H   VAL A 444     -23.034  -5.116  27.757  1.00  0.73           H  
ATOM   6877  HA  VAL A 444     -20.784  -6.559  29.011  1.00  0.73           H  
ATOM   6878  HB  VAL A 444     -20.897  -4.329  26.931  1.00  0.73           H  
ATOM   6879 1HG1 VAL A 444     -18.573  -4.867  26.514  1.00  0.73           H  
ATOM   6880 2HG1 VAL A 444     -18.808  -4.339  28.183  1.00  0.73           H  
ATOM   6881 3HG1 VAL A 444     -18.579  -6.038  27.827  1.00  0.73           H  
ATOM   6882 1HG2 VAL A 444     -20.406  -6.110  25.325  1.00  0.73           H  
ATOM   6883 2HG2 VAL A 444     -20.478  -7.300  26.606  1.00  0.73           H  
ATOM   6884 3HG2 VAL A 444     -21.939  -6.420  26.155  1.00  0.73           H  
ATOM   6885  N   TYR A 445     -20.129  -4.938  30.680  1.00  0.72           N  
ATOM   6886  CA  TYR A 445     -19.709  -4.072  31.769  1.00  0.72           C  
ATOM   6887  C   TYR A 445     -18.206  -4.078  32.001  1.00  0.72           C  
ATOM   6888  O   TYR A 445     -17.513  -5.056  31.701  1.00  0.72           O  
ATOM   6889  CB  TYR A 445     -20.383  -4.474  33.079  1.00  0.72           C  
ATOM   6890  CG  TYR A 445     -21.853  -4.237  33.206  1.00  0.72           C  
ATOM   6891  CD1 TYR A 445     -22.753  -5.131  32.688  1.00  0.72           C  
ATOM   6892  CD2 TYR A 445     -22.302  -3.130  33.912  1.00  0.72           C  
ATOM   6893  CE1 TYR A 445     -24.097  -4.913  32.865  1.00  0.72           C  
ATOM   6894  CE2 TYR A 445     -23.650  -2.923  34.095  1.00  0.72           C  
ATOM   6895  CZ  TYR A 445     -24.552  -3.824  33.572  1.00  0.72           C  
ATOM   6896  OH  TYR A 445     -25.915  -3.658  33.758  1.00  0.72           O  
ATOM   6897  H   TYR A 445     -19.909  -5.933  30.747  1.00  0.72           H  
ATOM   6898  HA  TYR A 445     -20.000  -3.061  31.515  1.00  0.72           H  
ATOM   6899 1HB  TYR A 445     -20.229  -5.536  33.217  1.00  0.72           H  
ATOM   6900 2HB  TYR A 445     -19.887  -3.966  33.904  1.00  0.72           H  
ATOM   6901  HD1 TYR A 445     -22.406  -6.011  32.141  1.00  0.72           H  
ATOM   6902  HD2 TYR A 445     -21.584  -2.428  34.334  1.00  0.72           H  
ATOM   6903  HE1 TYR A 445     -24.812  -5.609  32.458  1.00  0.72           H  
ATOM   6904  HE2 TYR A 445     -23.996  -2.057  34.663  1.00  0.72           H  
ATOM   6905  HH  TYR A 445     -26.384  -4.507  33.541  1.00  0.72           H  
ATOM   6906  N   GLU A 446     -17.714  -2.999  32.596  1.00  0.71           N  
ATOM   6907  CA  GLU A 446     -16.318  -2.918  32.998  1.00  0.71           C  
ATOM   6908  C   GLU A 446     -16.230  -2.532  34.483  1.00  0.71           C  
ATOM   6909  O   GLU A 446     -16.930  -1.625  34.948  1.00  0.71           O  
ATOM   6910  CB  GLU A 446     -15.554  -1.907  32.127  1.00  0.71           C  
ATOM   6911  CG  GLU A 446     -14.094  -1.882  32.419  1.00  0.71           C  
ATOM   6912  CD  GLU A 446     -13.274  -0.913  31.643  1.00  0.71           C  
ATOM   6913  OE1 GLU A 446     -13.308   0.248  31.973  1.00  0.71           O  
ATOM   6914  OE2 GLU A 446     -12.613  -1.307  30.722  1.00  0.71           O  
ATOM   6915  H   GLU A 446     -18.342  -2.214  32.760  1.00  0.71           H  
ATOM   6916  HA  GLU A 446     -15.859  -3.894  32.879  1.00  0.71           H  
ATOM   6917 1HB  GLU A 446     -15.687  -2.157  31.076  1.00  0.71           H  
ATOM   6918 2HB  GLU A 446     -15.945  -0.909  32.297  1.00  0.71           H  
ATOM   6919 1HG  GLU A 446     -14.013  -1.642  33.441  1.00  0.71           H  
ATOM   6920 2HG  GLU A 446     -13.685  -2.883  32.280  1.00  0.71           H  
ATOM   6921  N   GLY A 447     -15.404  -3.247  35.243  1.00  0.70           N  
ATOM   6922  CA  GLY A 447     -15.284  -2.961  36.672  1.00  0.70           C  
ATOM   6923  C   GLY A 447     -14.983  -4.183  37.518  1.00  0.70           C  
ATOM   6924  O   GLY A 447     -15.238  -5.314  37.116  1.00  0.70           O  
ATOM   6925  H   GLY A 447     -14.836  -3.975  34.806  1.00  0.70           H  
ATOM   6926 1HA  GLY A 447     -14.517  -2.229  36.846  1.00  0.70           H  
ATOM   6927 2HA  GLY A 447     -16.203  -2.503  37.012  1.00  0.70           H  
ATOM   6928  N   GLU A 448     -14.472  -3.937  38.724  1.00  0.69           N  
ATOM   6929  CA  GLU A 448     -14.118  -5.006  39.652  1.00  0.69           C  
ATOM   6930  C   GLU A 448     -15.210  -5.365  40.659  1.00  0.69           C  
ATOM   6931  O   GLU A 448     -14.959  -6.161  41.564  1.00  0.69           O  
ATOM   6932  CB  GLU A 448     -12.845  -4.649  40.423  1.00  0.69           C  
ATOM   6933  CG  GLU A 448     -11.644  -4.443  39.564  1.00  0.69           C  
ATOM   6934  CD  GLU A 448     -11.251  -5.634  38.744  1.00  0.69           C  
ATOM   6935  OE1 GLU A 448     -11.021  -6.677  39.306  1.00  0.69           O  
ATOM   6936  OE2 GLU A 448     -11.174  -5.512  37.536  1.00  0.69           O  
ATOM   6937  H   GLU A 448     -14.306  -2.981  39.001  1.00  0.69           H  
ATOM   6938  HA  GLU A 448     -13.914  -5.901  39.064  1.00  0.69           H  
ATOM   6939 1HB  GLU A 448     -13.007  -3.730  40.988  1.00  0.69           H  
ATOM   6940 2HB  GLU A 448     -12.620  -5.439  41.139  1.00  0.69           H  
ATOM   6941 1HG  GLU A 448     -11.826  -3.615  38.944  1.00  0.69           H  
ATOM   6942 2HG  GLU A 448     -10.812  -4.200  40.217  1.00  0.69           H  
ATOM   6943  N   ARG A 449     -16.392  -4.750  40.581  1.00  0.68           N  
ATOM   6944  CA  ARG A 449     -17.403  -5.087  41.572  1.00  0.68           C  
ATOM   6945  C   ARG A 449     -18.047  -6.390  41.175  1.00  0.68           C  
ATOM   6946  O   ARG A 449     -18.232  -6.663  39.987  1.00  0.68           O  
ATOM   6947  CB  ARG A 449     -18.474  -4.018  41.678  1.00  0.68           C  
ATOM   6948  CG  ARG A 449     -18.001  -2.674  42.152  1.00  0.68           C  
ATOM   6949  CD  ARG A 449     -17.538  -2.801  43.490  1.00  0.68           C  
ATOM   6950  NE  ARG A 449     -18.561  -3.319  44.385  1.00  0.68           N  
ATOM   6951  CZ  ARG A 449     -19.482  -2.596  45.057  1.00  0.68           C  
ATOM   6952  NH1 ARG A 449     -19.510  -1.275  44.980  1.00  0.68           N  
ATOM   6953  NH2 ARG A 449     -20.366  -3.239  45.798  1.00  0.68           N  
ATOM   6954  H   ARG A 449     -16.636  -4.108  39.828  1.00  0.68           H  
ATOM   6955  HA  ARG A 449     -16.931  -5.211  42.549  1.00  0.68           H  
ATOM   6956 1HB  ARG A 449     -18.984  -3.891  40.734  1.00  0.68           H  
ATOM   6957 2HB  ARG A 449     -19.229  -4.356  42.393  1.00  0.68           H  
ATOM   6958 1HG  ARG A 449     -17.170  -2.342  41.527  1.00  0.68           H  
ATOM   6959 2HG  ARG A 449     -18.783  -1.949  42.115  1.00  0.68           H  
ATOM   6960 1HD  ARG A 449     -16.748  -3.519  43.453  1.00  0.68           H  
ATOM   6961 2HD  ARG A 449     -17.178  -1.848  43.872  1.00  0.68           H  
ATOM   6962  HE  ARG A 449     -18.598  -4.354  44.499  1.00  0.68           H  
ATOM   6963 1HH1 ARG A 449     -18.838  -0.785  44.407  1.00  0.68           H  
ATOM   6964 2HH1 ARG A 449     -20.218  -0.757  45.486  1.00  0.68           H  
ATOM   6965 1HH2 ARG A 449     -20.345  -4.282  45.831  1.00  0.68           H  
ATOM   6966 2HH2 ARG A 449     -21.069  -2.732  46.306  1.00  0.68           H  
ATOM   6967  N   ALA A 450     -18.427  -7.218  42.136  1.00  0.68           N  
ATOM   6968  CA  ALA A 450     -19.147  -8.407  41.712  1.00  0.68           C  
ATOM   6969  C   ALA A 450     -20.477  -8.030  41.109  1.00  0.68           C  
ATOM   6970  O   ALA A 450     -20.943  -8.646  40.155  1.00  0.68           O  
ATOM   6971  CB  ALA A 450     -19.399  -9.349  42.847  1.00  0.68           C  
ATOM   6972  H   ALA A 450     -18.268  -6.996  43.127  1.00  0.68           H  
ATOM   6973  HA  ALA A 450     -18.548  -8.911  40.953  1.00  0.68           H  
ATOM   6974 1HB  ALA A 450     -19.923 -10.214  42.481  1.00  0.68           H  
ATOM   6975 2HB  ALA A 450     -18.456  -9.645  43.288  1.00  0.68           H  
ATOM   6976 3HB  ALA A 450     -20.015  -8.849  43.583  1.00  0.68           H  
ATOM   6977  N   MET A 451     -21.117  -7.029  41.700  1.00  0.70           N  
ATOM   6978  CA  MET A 451     -22.448  -6.662  41.273  1.00  0.70           C  
ATOM   6979  C   MET A 451     -22.420  -5.704  40.097  1.00  0.70           C  
ATOM   6980  O   MET A 451     -21.751  -4.668  40.130  1.00  0.70           O  
ATOM   6981  CB  MET A 451     -23.210  -6.075  42.437  1.00  0.70           C  
ATOM   6982  CG  MET A 451     -23.358  -7.017  43.630  1.00  0.70           C  
ATOM   6983  SD  MET A 451     -24.319  -8.528  43.295  1.00  0.70           S  
ATOM   6984  CE  MET A 451     -23.026  -9.768  43.175  1.00  0.70           C  
ATOM   6985  H   MET A 451     -20.677  -6.539  42.469  1.00  0.70           H  
ATOM   6986  HA  MET A 451     -22.963  -7.564  40.949  1.00  0.70           H  
ATOM   6987 1HB  MET A 451     -22.720  -5.159  42.782  1.00  0.70           H  
ATOM   6988 2HB  MET A 451     -24.210  -5.811  42.107  1.00  0.70           H  
ATOM   6989 1HG  MET A 451     -22.371  -7.303  44.002  1.00  0.70           H  
ATOM   6990 2HG  MET A 451     -23.858  -6.466  44.416  1.00  0.70           H  
ATOM   6991 1HE  MET A 451     -23.466 -10.730  43.001  1.00  0.70           H  
ATOM   6992 2HE  MET A 451     -22.377  -9.527  42.361  1.00  0.70           H  
ATOM   6993 3HE  MET A 451     -22.457  -9.799  44.106  1.00  0.70           H  
ATOM   6994  N   THR A 452     -23.204  -6.020  39.079  1.00  0.72           N  
ATOM   6995  CA  THR A 452     -23.229  -5.228  37.854  1.00  0.72           C  
ATOM   6996  C   THR A 452     -23.761  -3.827  38.035  1.00  0.72           C  
ATOM   6997  O   THR A 452     -23.338  -2.905  37.345  1.00  0.72           O  
ATOM   6998  CB  THR A 452     -24.076  -5.945  36.829  1.00  0.72           C  
ATOM   6999  OG1 THR A 452     -25.390  -6.143  37.379  1.00  0.72           O  
ATOM   7000  CG2 THR A 452     -23.424  -7.242  36.530  1.00  0.72           C  
ATOM   7001  H   THR A 452     -23.764  -6.873  39.149  1.00  0.72           H  
ATOM   7002  HA  THR A 452     -22.210  -5.161  37.476  1.00  0.72           H  
ATOM   7003  HB  THR A 452     -24.161  -5.355  35.930  1.00  0.72           H  
ATOM   7004  HG1 THR A 452     -26.037  -6.356  36.670  1.00  0.72           H  
ATOM   7005 1HG2 THR A 452     -23.979  -7.781  35.838  1.00  0.72           H  
ATOM   7006 2HG2 THR A 452     -22.447  -7.045  36.122  1.00  0.72           H  
ATOM   7007 3HG2 THR A 452     -23.340  -7.816  37.446  1.00  0.72           H  
ATOM   7008  N   LYS A 453     -24.628  -3.642  39.018  1.00  0.76           N  
ATOM   7009  CA  LYS A 453     -25.213  -2.339  39.286  1.00  0.76           C  
ATOM   7010  C   LYS A 453     -24.166  -1.294  39.675  1.00  0.76           C  
ATOM   7011  O   LYS A 453     -24.427  -0.093  39.575  1.00  0.76           O  
ATOM   7012  CB  LYS A 453     -26.279  -2.452  40.385  1.00  0.76           C  
ATOM   7013  CG  LYS A 453     -25.739  -2.767  41.791  1.00  0.76           C  
ATOM   7014  CD  LYS A 453     -26.870  -2.867  42.816  1.00  0.76           C  
ATOM   7015  CE  LYS A 453     -26.377  -3.284  44.225  1.00  0.76           C  
ATOM   7016  NZ  LYS A 453     -25.445  -2.278  44.850  1.00  0.76           N  
ATOM   7017  H   LYS A 453     -24.910  -4.447  39.557  1.00  0.76           H  
ATOM   7018  HA  LYS A 453     -25.698  -1.992  38.373  1.00  0.76           H  
ATOM   7019 1HB  LYS A 453     -26.829  -1.513  40.449  1.00  0.76           H  
ATOM   7020 2HB  LYS A 453     -26.991  -3.232  40.119  1.00  0.76           H  
ATOM   7021 1HG  LYS A 453     -25.162  -3.685  41.777  1.00  0.76           H  
ATOM   7022 2HG  LYS A 453     -25.086  -1.960  42.102  1.00  0.76           H  
ATOM   7023 1HD  LYS A 453     -27.358  -1.895  42.896  1.00  0.76           H  
ATOM   7024 2HD  LYS A 453     -27.605  -3.593  42.473  1.00  0.76           H  
ATOM   7025 1HE  LYS A 453     -27.249  -3.392  44.866  1.00  0.76           H  
ATOM   7026 2HE  LYS A 453     -25.863  -4.247  44.162  1.00  0.76           H  
ATOM   7027 1HZ  LYS A 453     -25.177  -2.596  45.762  1.00  0.76           H  
ATOM   7028 2HZ  LYS A 453     -24.583  -2.167  44.286  1.00  0.76           H  
ATOM   7029 3HZ  LYS A 453     -25.896  -1.384  44.928  1.00  0.76           H  
ATOM   7030  N   ASP A 454     -22.995  -1.750  40.143  1.00  0.80           N  
ATOM   7031  CA  ASP A 454     -21.942  -0.854  40.575  1.00  0.80           C  
ATOM   7032  C   ASP A 454     -20.766  -0.804  39.582  1.00  0.80           C  
ATOM   7033  O   ASP A 454     -19.717  -0.222  39.881  1.00  0.80           O  
ATOM   7034  CB  ASP A 454     -21.489  -1.300  41.958  1.00  0.80           C  
ATOM   7035  CG  ASP A 454     -22.593  -1.169  43.005  1.00  0.80           C  
ATOM   7036  OD1 ASP A 454     -23.190  -0.135  43.096  1.00  0.80           O  
ATOM   7037  OD2 ASP A 454     -22.899  -2.146  43.665  1.00  0.80           O  
ATOM   7038  H   ASP A 454     -22.806  -2.752  40.171  1.00  0.80           H  
ATOM   7039  HA  ASP A 454     -22.357   0.150  40.654  1.00  0.80           H  
ATOM   7040 1HB  ASP A 454     -21.167  -2.343  41.912  1.00  0.80           H  
ATOM   7041 2HB  ASP A 454     -20.649  -0.692  42.267  1.00  0.80           H  
ATOM   7042  N   ASN A 455     -20.934  -1.434  38.415  1.00  0.84           N  
ATOM   7043  CA  ASN A 455     -19.922  -1.444  37.361  1.00  0.84           C  
ATOM   7044  C   ASN A 455     -20.318  -0.479  36.249  1.00  0.84           C  
ATOM   7045  O   ASN A 455     -21.428   0.058  36.248  1.00  0.84           O  
ATOM   7046  CB  ASN A 455     -19.643  -2.844  36.837  1.00  0.84           C  
ATOM   7047  CG  ASN A 455     -18.872  -3.720  37.833  1.00  0.84           C  
ATOM   7048  OD1 ASN A 455     -17.931  -3.259  38.524  1.00  0.84           O  
ATOM   7049  ND2 ASN A 455     -19.253  -4.960  37.903  1.00  0.84           N  
ATOM   7050  H   ASN A 455     -21.818  -1.900  38.214  1.00  0.84           H  
ATOM   7051  HA  ASN A 455     -18.986  -1.071  37.777  1.00  0.84           H  
ATOM   7052 1HB  ASN A 455     -20.590  -3.333  36.605  1.00  0.84           H  
ATOM   7053 2HB  ASN A 455     -19.075  -2.784  35.912  1.00  0.84           H  
ATOM   7054 1HD2 ASN A 455     -18.789  -5.607  38.540  1.00  0.84           H  
ATOM   7055 2HD2 ASN A 455     -20.008  -5.272  37.335  1.00  0.84           H  
ATOM   7056  N   ASN A 456     -19.412  -0.220  35.321  1.00  0.88           N  
ATOM   7057  CA  ASN A 456     -19.686   0.694  34.227  1.00  0.88           C  
ATOM   7058  C   ASN A 456     -20.292  -0.036  33.028  1.00  0.88           C  
ATOM   7059  O   ASN A 456     -19.682  -0.969  32.510  1.00  0.88           O  
ATOM   7060  CB  ASN A 456     -18.429   1.425  33.815  1.00  0.88           C  
ATOM   7061  CG  ASN A 456     -18.740   2.517  32.875  1.00  0.88           C  
ATOM   7062  OD1 ASN A 456     -19.801   3.129  33.026  1.00  0.88           O  
ATOM   7063  ND2 ASN A 456     -17.900   2.785  31.923  1.00  0.88           N  
ATOM   7064  H   ASN A 456     -18.502  -0.684  35.346  1.00  0.88           H  
ATOM   7065  HA  ASN A 456     -20.423   1.428  34.568  1.00  0.88           H  
ATOM   7066 1HB  ASN A 456     -17.936   1.838  34.695  1.00  0.88           H  
ATOM   7067 2HB  ASN A 456     -17.730   0.727  33.344  1.00  0.88           H  
ATOM   7068 1HD2 ASN A 456     -18.119   3.546  31.282  1.00  0.88           H  
ATOM   7069 2HD2 ASN A 456     -17.066   2.251  31.813  1.00  0.88           H  
ATOM   7070  N   LEU A 457     -21.505   0.320  32.608  1.00  0.90           N  
ATOM   7071  CA  LEU A 457     -22.101  -0.350  31.438  1.00  0.90           C  
ATOM   7072  C   LEU A 457     -21.529   0.253  30.155  1.00  0.90           C  
ATOM   7073  O   LEU A 457     -21.636   1.460  29.938  1.00  0.90           O  
ATOM   7074  CB  LEU A 457     -23.637  -0.211  31.414  1.00  0.90           C  
ATOM   7075  CG  LEU A 457     -24.368  -0.865  30.174  1.00  0.90           C  
ATOM   7076  CD1 LEU A 457     -24.198  -2.355  30.181  1.00  0.90           C  
ATOM   7077  CD2 LEU A 457     -25.844  -0.539  30.217  1.00  0.90           C  
ATOM   7078  H   LEU A 457     -21.996   1.072  33.076  1.00  0.90           H  
ATOM   7079  HA  LEU A 457     -21.846  -1.409  31.465  1.00  0.90           H  
ATOM   7080 1HB  LEU A 457     -24.043  -0.663  32.312  1.00  0.90           H  
ATOM   7081 2HB  LEU A 457     -23.886   0.848  31.423  1.00  0.90           H  
ATOM   7082  HG  LEU A 457     -23.925  -0.477  29.256  1.00  0.90           H  
ATOM   7083 1HD1 LEU A 457     -24.693  -2.785  29.306  1.00  0.90           H  
ATOM   7084 2HD1 LEU A 457     -23.168  -2.595  30.160  1.00  0.90           H  
ATOM   7085 3HD1 LEU A 457     -24.640  -2.753  31.070  1.00  0.90           H  
ATOM   7086 1HD2 LEU A 457     -26.339  -0.991  29.354  1.00  0.90           H  
ATOM   7087 2HD2 LEU A 457     -26.275  -0.946  31.135  1.00  0.90           H  
ATOM   7088 3HD2 LEU A 457     -25.983   0.539  30.196  1.00  0.90           H  
ATOM   7089  N   LEU A 458     -20.916  -0.591  29.321  1.00  0.91           N  
ATOM   7090  CA  LEU A 458     -20.274  -0.175  28.069  1.00  0.91           C  
ATOM   7091  C   LEU A 458     -21.220  -0.292  26.888  1.00  0.91           C  
ATOM   7092  O   LEU A 458     -21.187   0.519  25.966  1.00  0.91           O  
ATOM   7093  CB  LEU A 458     -19.049  -1.055  27.797  1.00  0.91           C  
ATOM   7094  CG  LEU A 458     -17.762  -0.619  28.449  1.00  0.91           C  
ATOM   7095  CD1 LEU A 458     -18.001  -0.462  29.935  1.00  0.91           C  
ATOM   7096  CD2 LEU A 458     -16.675  -1.673  28.174  1.00  0.91           C  
ATOM   7097  H   LEU A 458     -20.890  -1.576  29.568  1.00  0.91           H  
ATOM   7098  HA  LEU A 458     -19.961   0.865  28.167  1.00  0.91           H  
ATOM   7099 1HB  LEU A 458     -19.269  -2.055  28.145  1.00  0.91           H  
ATOM   7100 2HB  LEU A 458     -18.883  -1.096  26.720  1.00  0.91           H  
ATOM   7101  HG  LEU A 458     -17.452   0.338  28.046  1.00  0.91           H  
ATOM   7102 1HD1 LEU A 458     -17.108  -0.152  30.424  1.00  0.91           H  
ATOM   7103 2HD1 LEU A 458     -18.763   0.289  30.103  1.00  0.91           H  
ATOM   7104 3HD1 LEU A 458     -18.326  -1.411  30.344  1.00  0.91           H  
ATOM   7105 1HD2 LEU A 458     -15.736  -1.367  28.643  1.00  0.91           H  
ATOM   7106 2HD2 LEU A 458     -16.987  -2.631  28.586  1.00  0.91           H  
ATOM   7107 3HD2 LEU A 458     -16.523  -1.772  27.097  1.00  0.91           H  
ATOM   7108  N   GLY A 459     -22.061  -1.316  26.905  1.00  0.92           N  
ATOM   7109  CA  GLY A 459     -22.985  -1.508  25.790  1.00  0.92           C  
ATOM   7110  C   GLY A 459     -23.805  -2.780  25.905  1.00  0.92           C  
ATOM   7111  O   GLY A 459     -23.563  -3.615  26.778  1.00  0.92           O  
ATOM   7112  H   GLY A 459     -22.023  -1.970  27.687  1.00  0.92           H  
ATOM   7113 1HA  GLY A 459     -23.656  -0.651  25.733  1.00  0.92           H  
ATOM   7114 2HA  GLY A 459     -22.420  -1.528  24.859  1.00  0.92           H  
ATOM   7115  N   ARG A 460     -24.755  -2.956  24.988  1.00  0.91           N  
ATOM   7116  CA  ARG A 460     -25.598  -4.143  25.030  1.00  0.91           C  
ATOM   7117  C   ARG A 460     -25.779  -4.747  23.642  1.00  0.91           C  
ATOM   7118  O   ARG A 460     -25.694  -4.056  22.625  1.00  0.91           O  
ATOM   7119  CB  ARG A 460     -26.940  -3.819  25.666  1.00  0.91           C  
ATOM   7120  CG  ARG A 460     -27.843  -2.870  24.896  1.00  0.91           C  
ATOM   7121  CD  ARG A 460     -29.100  -2.572  25.664  1.00  0.91           C  
ATOM   7122  NE  ARG A 460     -30.014  -1.713  24.920  1.00  0.91           N  
ATOM   7123  CZ  ARG A 460     -31.166  -1.208  25.413  1.00  0.91           C  
ATOM   7124  NH1 ARG A 460     -31.528  -1.472  26.650  1.00  0.91           N  
ATOM   7125  NH2 ARG A 460     -31.932  -0.445  24.652  1.00  0.91           N  
ATOM   7126  H   ARG A 460     -24.907  -2.259  24.273  1.00  0.91           H  
ATOM   7127  HA  ARG A 460     -25.110  -4.890  25.651  1.00  0.91           H  
ATOM   7128 1HB  ARG A 460     -27.465  -4.739  25.844  1.00  0.91           H  
ATOM   7129 2HB  ARG A 460     -26.763  -3.364  26.644  1.00  0.91           H  
ATOM   7130 1HG  ARG A 460     -27.319  -1.933  24.712  1.00  0.91           H  
ATOM   7131 2HG  ARG A 460     -28.119  -3.329  23.945  1.00  0.91           H  
ATOM   7132 1HD  ARG A 460     -29.616  -3.498  25.887  1.00  0.91           H  
ATOM   7133 2HD  ARG A 460     -28.844  -2.071  26.598  1.00  0.91           H  
ATOM   7134  HE  ARG A 460     -29.772  -1.485  23.965  1.00  0.91           H  
ATOM   7135 1HH1 ARG A 460     -30.942  -2.048  27.237  1.00  0.91           H  
ATOM   7136 2HH1 ARG A 460     -32.390  -1.092  27.014  1.00  0.91           H  
ATOM   7137 1HH2 ARG A 460     -31.657  -0.240  23.701  1.00  0.91           H  
ATOM   7138 2HH2 ARG A 460     -32.792  -0.068  25.020  1.00  0.91           H  
ATOM   7139  N   PHE A 461     -26.022  -6.051  23.631  1.00  0.90           N  
ATOM   7140  CA  PHE A 461     -26.112  -6.867  22.431  1.00  0.90           C  
ATOM   7141  C   PHE A 461     -27.293  -7.860  22.497  1.00  0.90           C  
ATOM   7142  O   PHE A 461     -27.319  -8.756  23.339  1.00  0.90           O  
ATOM   7143  CB  PHE A 461     -24.747  -7.544  22.367  1.00  0.90           C  
ATOM   7144  CG  PHE A 461     -24.410  -8.344  21.265  1.00  0.90           C  
ATOM   7145  CD1 PHE A 461     -25.031  -8.223  20.060  1.00  0.90           C  
ATOM   7146  CD2 PHE A 461     -23.380  -9.235  21.425  1.00  0.90           C  
ATOM   7147  CE1 PHE A 461     -24.623  -8.993  19.030  1.00  0.90           C  
ATOM   7148  CE2 PHE A 461     -22.977  -9.990  20.407  1.00  0.90           C  
ATOM   7149  CZ  PHE A 461     -23.591  -9.874  19.220  1.00  0.90           C  
ATOM   7150  H   PHE A 461     -26.074  -6.525  24.528  1.00  0.90           H  
ATOM   7151  HA  PHE A 461     -26.244  -6.211  21.570  1.00  0.90           H  
ATOM   7152 1HB  PHE A 461     -23.992  -6.762  22.427  1.00  0.90           H  
ATOM   7153 2HB  PHE A 461     -24.617  -8.140  23.252  1.00  0.90           H  
ATOM   7154  HD1 PHE A 461     -25.839  -7.507  19.932  1.00  0.90           H  
ATOM   7155  HD2 PHE A 461     -22.888  -9.312  22.394  1.00  0.90           H  
ATOM   7156  HE1 PHE A 461     -25.105  -8.901  18.066  1.00  0.90           H  
ATOM   7157  HE2 PHE A 461     -22.161 -10.685  20.530  1.00  0.90           H  
ATOM   7158  HZ  PHE A 461     -23.261 -10.471  18.439  1.00  0.90           H  
ATOM   7159  N   ASP A 462     -28.325  -7.650  21.666  1.00  0.89           N  
ATOM   7160  CA  ASP A 462     -29.551  -8.460  21.778  1.00  0.89           C  
ATOM   7161  C   ASP A 462     -29.603  -9.664  20.812  1.00  0.89           C  
ATOM   7162  O   ASP A 462     -29.878  -9.523  19.615  1.00  0.89           O  
ATOM   7163  CB  ASP A 462     -30.772  -7.546  21.583  1.00  0.89           C  
ATOM   7164  CG  ASP A 462     -32.146  -8.191  21.865  1.00  0.89           C  
ATOM   7165  OD1 ASP A 462     -32.204  -9.353  22.179  1.00  0.89           O  
ATOM   7166  OD2 ASP A 462     -33.128  -7.491  21.757  1.00  0.89           O  
ATOM   7167  H   ASP A 462     -28.270  -6.916  20.973  1.00  0.89           H  
ATOM   7168  HA  ASP A 462     -29.600  -8.864  22.783  1.00  0.89           H  
ATOM   7169 1HB  ASP A 462     -30.670  -6.669  22.220  1.00  0.89           H  
ATOM   7170 2HB  ASP A 462     -30.782  -7.189  20.554  1.00  0.89           H  
ATOM   7171  N   LEU A 463     -29.339 -10.866  21.335  1.00  0.88           N  
ATOM   7172  CA  LEU A 463     -29.273 -12.088  20.525  1.00  0.88           C  
ATOM   7173  C   LEU A 463     -30.641 -12.698  20.299  1.00  0.88           C  
ATOM   7174  O   LEU A 463     -31.001 -13.703  20.921  1.00  0.88           O  
ATOM   7175  CB  LEU A 463     -28.356 -13.122  21.184  1.00  0.88           C  
ATOM   7176  CG  LEU A 463     -26.890 -12.925  20.919  1.00  0.88           C  
ATOM   7177  CD1 LEU A 463     -26.583 -13.338  19.496  1.00  0.88           C  
ATOM   7178  CD2 LEU A 463     -26.571 -11.453  21.102  1.00  0.88           C  
ATOM   7179  H   LEU A 463     -29.174 -10.947  22.338  1.00  0.88           H  
ATOM   7180  HA  LEU A 463     -28.856 -11.829  19.552  1.00  0.88           H  
ATOM   7181 1HB  LEU A 463     -28.510 -13.101  22.262  1.00  0.88           H  
ATOM   7182 2HB  LEU A 463     -28.628 -14.103  20.813  1.00  0.88           H  
ATOM   7183  HG  LEU A 463     -26.299 -13.526  21.608  1.00  0.88           H  
ATOM   7184 1HD1 LEU A 463     -25.540 -13.188  19.264  1.00  0.88           H  
ATOM   7185 2HD1 LEU A 463     -26.830 -14.393  19.361  1.00  0.88           H  
ATOM   7186 3HD1 LEU A 463     -27.187 -12.736  18.827  1.00  0.88           H  
ATOM   7187 1HD2 LEU A 463     -25.529 -11.289  20.914  1.00  0.88           H  
ATOM   7188 2HD2 LEU A 463     -27.149 -10.869  20.400  1.00  0.88           H  
ATOM   7189 3HD2 LEU A 463     -26.817 -11.142  22.118  1.00  0.88           H  
ATOM   7190  N   THR A 464     -31.406 -12.053  19.432  1.00  0.86           N  
ATOM   7191  CA  THR A 464     -32.771 -12.463  19.115  1.00  0.86           C  
ATOM   7192  C   THR A 464     -32.805 -13.630  18.135  1.00  0.86           C  
ATOM   7193  O   THR A 464     -31.796 -13.950  17.507  1.00  0.86           O  
ATOM   7194  CB  THR A 464     -33.556 -11.288  18.511  1.00  0.86           C  
ATOM   7195  OG1 THR A 464     -32.953 -10.892  17.271  1.00  0.86           O  
ATOM   7196  CG2 THR A 464     -33.530 -10.131  19.445  1.00  0.86           C  
ATOM   7197  H   THR A 464     -31.003 -11.208  19.020  1.00  0.86           H  
ATOM   7198  HA  THR A 464     -33.262 -12.774  20.029  1.00  0.86           H  
ATOM   7199  HB  THR A 464     -34.585 -11.589  18.332  1.00  0.86           H  
ATOM   7200  HG1 THR A 464     -32.062 -10.566  17.446  1.00  0.86           H  
ATOM   7201 1HG2 THR A 464     -34.079  -9.294  19.018  1.00  0.86           H  
ATOM   7202 2HG2 THR A 464     -33.979 -10.412  20.397  1.00  0.86           H  
ATOM   7203 3HG2 THR A 464     -32.498  -9.838  19.606  1.00  0.86           H  
ATOM   7204  N   GLY A 465     -33.981 -14.240  17.979  1.00  0.86           N  
ATOM   7205  CA  GLY A 465     -34.158 -15.316  17.008  1.00  0.86           C  
ATOM   7206  C   GLY A 465     -33.775 -16.699  17.534  1.00  0.86           C  
ATOM   7207  O   GLY A 465     -33.611 -17.646  16.749  1.00  0.86           O  
ATOM   7208  H   GLY A 465     -34.769 -13.956  18.548  1.00  0.86           H  
ATOM   7209 1HA  GLY A 465     -35.201 -15.329  16.692  1.00  0.86           H  
ATOM   7210 2HA  GLY A 465     -33.567 -15.088  16.123  1.00  0.86           H  
ATOM   7211  N   ILE A 466     -33.612 -16.816  18.845  1.00  0.86           N  
ATOM   7212  CA  ILE A 466     -33.250 -18.082  19.455  1.00  0.86           C  
ATOM   7213  C   ILE A 466     -34.549 -18.812  19.748  1.00  0.86           C  
ATOM   7214  O   ILE A 466     -35.420 -18.240  20.389  1.00  0.86           O  
ATOM   7215  CB  ILE A 466     -32.416 -17.885  20.730  1.00  0.86           C  
ATOM   7216  CG1 ILE A 466     -31.102 -17.195  20.367  1.00  0.86           C  
ATOM   7217  CG2 ILE A 466     -32.178 -19.215  21.432  1.00  0.86           C  
ATOM   7218  CD1 ILE A 466     -30.285 -16.768  21.546  1.00  0.86           C  
ATOM   7219  H   ILE A 466     -33.810 -16.016  19.444  1.00  0.86           H  
ATOM   7220  HA  ILE A 466     -32.626 -18.631  18.765  1.00  0.86           H  
ATOM   7221  HB  ILE A 466     -32.952 -17.226  21.404  1.00  0.86           H  
ATOM   7222 1HG1 ILE A 466     -30.506 -17.882  19.759  1.00  0.86           H  
ATOM   7223 2HG1 ILE A 466     -31.324 -16.304  19.769  1.00  0.86           H  
ATOM   7224 1HG2 ILE A 466     -31.598 -19.048  22.335  1.00  0.86           H  
ATOM   7225 2HG2 ILE A 466     -33.137 -19.665  21.694  1.00  0.86           H  
ATOM   7226 3HG2 ILE A 466     -31.632 -19.887  20.774  1.00  0.86           H  
ATOM   7227 1HD1 ILE A 466     -29.376 -16.293  21.193  1.00  0.86           H  
ATOM   7228 2HD1 ILE A 466     -30.843 -16.068  22.153  1.00  0.86           H  
ATOM   7229 3HD1 ILE A 466     -30.030 -17.644  22.143  1.00  0.86           H  
ATOM   7230  N   PRO A 467     -34.768 -20.036  19.261  1.00  0.88           N  
ATOM   7231  CA  PRO A 467     -36.006 -20.742  19.467  1.00  0.88           C  
ATOM   7232  C   PRO A 467     -36.311 -20.800  20.960  1.00  0.88           C  
ATOM   7233  O   PRO A 467     -35.412 -21.101  21.741  1.00  0.88           O  
ATOM   7234  CB  PRO A 467     -35.657 -22.140  18.942  1.00  0.88           C  
ATOM   7235  CG  PRO A 467     -34.608 -21.893  17.891  1.00  0.88           C  
ATOM   7236  CD  PRO A 467     -33.777 -20.749  18.443  1.00  0.88           C  
ATOM   7237  HA  PRO A 467     -36.784 -20.288  18.855  1.00  0.88           H  
ATOM   7238 1HB  PRO A 467     -35.303 -22.776  19.771  1.00  0.88           H  
ATOM   7239 2HB  PRO A 467     -36.560 -22.619  18.538  1.00  0.88           H  
ATOM   7240 1HG  PRO A 467     -34.014 -22.804  17.733  1.00  0.88           H  
ATOM   7241 2HG  PRO A 467     -35.079 -21.648  16.928  1.00  0.88           H  
ATOM   7242 1HD  PRO A 467     -32.933 -21.109  19.056  1.00  0.88           H  
ATOM   7243 2HD  PRO A 467     -33.455 -20.151  17.579  1.00  0.88           H  
ATOM   7244  N   PRO A 468     -37.551 -20.510  21.387  1.00  0.90           N  
ATOM   7245  CA  PRO A 468     -37.979 -20.611  22.762  1.00  0.90           C  
ATOM   7246  C   PRO A 468     -37.669 -22.016  23.217  1.00  0.90           C  
ATOM   7247  O   PRO A 468     -37.902 -22.973  22.476  1.00  0.90           O  
ATOM   7248  CB  PRO A 468     -39.476 -20.320  22.662  1.00  0.90           C  
ATOM   7249  CG  PRO A 468     -39.597 -19.430  21.455  1.00  0.90           C  
ATOM   7250  CD  PRO A 468     -38.560 -19.950  20.479  1.00  0.90           C  
ATOM   7251  HA  PRO A 468     -37.453 -19.865  23.376  1.00  0.90           H  
ATOM   7252 1HB  PRO A 468     -40.040 -21.263  22.571  1.00  0.90           H  
ATOM   7253 2HB  PRO A 468     -39.826 -19.827  23.577  1.00  0.90           H  
ATOM   7254 1HG  PRO A 468     -40.622 -19.460  21.056  1.00  0.90           H  
ATOM   7255 2HG  PRO A 468     -39.407 -18.389  21.758  1.00  0.90           H  
ATOM   7256 1HD  PRO A 468     -38.969 -20.721  19.812  1.00  0.90           H  
ATOM   7257 2HD  PRO A 468     -38.157 -19.073  19.940  1.00  0.90           H  
ATOM   7258  N   ALA A 469     -37.160 -22.150  24.427  1.00  0.93           N  
ATOM   7259  CA  ALA A 469     -36.791 -23.458  24.933  1.00  0.93           C  
ATOM   7260  C   ALA A 469     -36.744 -23.438  26.467  1.00  0.93           C  
ATOM   7261  O   ALA A 469     -36.646 -22.364  27.046  1.00  0.93           O  
ATOM   7262  CB  ALA A 469     -35.457 -23.828  24.336  1.00  0.93           C  
ATOM   7263  H   ALA A 469     -36.980 -21.325  24.978  1.00  0.93           H  
ATOM   7264  HA  ALA A 469     -37.547 -24.160  24.605  1.00  0.93           H  
ATOM   7265 1HB  ALA A 469     -35.131 -24.802  24.669  1.00  0.93           H  
ATOM   7266 2HB  ALA A 469     -35.522 -23.827  23.246  1.00  0.93           H  
ATOM   7267 3HB  ALA A 469     -34.767 -23.079  24.646  1.00  0.93           H  
ATOM   7268  N   PRO A 470     -36.825 -24.580  27.166  1.00  0.97           N  
ATOM   7269  CA  PRO A 470     -36.722 -24.692  28.615  1.00  0.97           C  
ATOM   7270  C   PRO A 470     -35.406 -24.151  29.166  1.00  0.97           C  
ATOM   7271  O   PRO A 470     -34.372 -24.177  28.485  1.00  0.97           O  
ATOM   7272  CB  PRO A 470     -36.824 -26.200  28.850  1.00  0.97           C  
ATOM   7273  CG  PRO A 470     -37.556 -26.737  27.643  1.00  0.97           C  
ATOM   7274  CD  PRO A 470     -37.102 -25.876  26.490  1.00  0.97           C  
ATOM   7275  HA  PRO A 470     -37.574 -24.178  29.085  1.00  0.97           H  
ATOM   7276 1HB  PRO A 470     -35.814 -26.621  28.974  1.00  0.97           H  
ATOM   7277 2HB  PRO A 470     -37.357 -26.387  29.794  1.00  0.97           H  
ATOM   7278 1HG  PRO A 470     -37.317 -27.802  27.499  1.00  0.97           H  
ATOM   7279 2HG  PRO A 470     -38.643 -26.677  27.812  1.00  0.97           H  
ATOM   7280 1HD  PRO A 470     -36.200 -26.291  26.031  1.00  0.97           H  
ATOM   7281 2HD  PRO A 470     -37.943 -25.823  25.798  1.00  0.97           H  
ATOM   7282  N   ARG A 471     -35.456 -23.693  30.410  1.00  0.98           N  
ATOM   7283  CA  ARG A 471     -34.294 -23.171  31.110  1.00  0.98           C  
ATOM   7284  C   ARG A 471     -33.106 -24.123  31.056  1.00  0.98           C  
ATOM   7285  O   ARG A 471     -33.251 -25.333  31.235  1.00  0.98           O  
ATOM   7286  CB  ARG A 471     -34.645 -22.878  32.556  1.00  0.98           C  
ATOM   7287  CG  ARG A 471     -33.495 -22.398  33.392  1.00  0.98           C  
ATOM   7288  CD  ARG A 471     -33.939 -21.950  34.721  1.00  0.98           C  
ATOM   7289  NE  ARG A 471     -32.817 -21.710  35.609  1.00  0.98           N  
ATOM   7290  CZ  ARG A 471     -32.827 -20.839  36.627  1.00  0.98           C  
ATOM   7291  NH1 ARG A 471     -33.862 -20.079  36.841  1.00  0.98           N  
ATOM   7292  NH2 ARG A 471     -31.796 -20.718  37.432  1.00  0.98           N  
ATOM   7293  H   ARG A 471     -36.355 -23.685  30.903  1.00  0.98           H  
ATOM   7294  HA  ARG A 471     -34.028 -22.230  30.648  1.00  0.98           H  
ATOM   7295 1HB  ARG A 471     -35.426 -22.120  32.592  1.00  0.98           H  
ATOM   7296 2HB  ARG A 471     -35.048 -23.777  33.020  1.00  0.98           H  
ATOM   7297 1HG  ARG A 471     -32.777 -23.203  33.526  1.00  0.98           H  
ATOM   7298 2HG  ARG A 471     -33.015 -21.564  32.888  1.00  0.98           H  
ATOM   7299 1HD  ARG A 471     -34.504 -21.025  34.624  1.00  0.98           H  
ATOM   7300 2HD  ARG A 471     -34.573 -22.715  35.165  1.00  0.98           H  
ATOM   7301  HE  ARG A 471     -31.988 -22.277  35.482  1.00  0.98           H  
ATOM   7302 1HH1 ARG A 471     -34.672 -20.115  36.238  1.00  0.98           H  
ATOM   7303 2HH1 ARG A 471     -33.812 -19.422  37.627  1.00  0.98           H  
ATOM   7304 1HH2 ARG A 471     -30.969 -21.283  37.309  1.00  0.98           H  
ATOM   7305 2HH2 ARG A 471     -31.873 -20.030  38.191  1.00  0.98           H  
ATOM   7306  N   GLY A 472     -31.937 -23.571  30.742  1.00  0.97           N  
ATOM   7307  CA  GLY A 472     -30.699 -24.320  30.639  1.00  0.97           C  
ATOM   7308  C   GLY A 472     -30.462 -24.955  29.264  1.00  0.97           C  
ATOM   7309  O   GLY A 472     -29.382 -25.491  29.024  1.00  0.97           O  
ATOM   7310  H   GLY A 472     -31.866 -22.560  30.634  1.00  0.97           H  
ATOM   7311 1HA  GLY A 472     -29.868 -23.656  30.877  1.00  0.97           H  
ATOM   7312 2HA  GLY A 472     -30.697 -25.100  31.396  1.00  0.97           H  
ATOM   7313  N   VAL A 473     -31.447 -24.903  28.358  1.00  0.93           N  
ATOM   7314  CA  VAL A 473     -31.274 -25.550  27.057  1.00  0.93           C  
ATOM   7315  C   VAL A 473     -30.417 -24.773  26.033  1.00  0.93           C  
ATOM   7316  O   VAL A 473     -29.370 -25.290  25.645  1.00  0.93           O  
ATOM   7317  CB  VAL A 473     -32.641 -25.986  26.485  1.00  0.93           C  
ATOM   7318  CG1 VAL A 473     -32.489 -26.523  25.067  1.00  0.93           C  
ATOM   7319  CG2 VAL A 473     -33.218 -27.047  27.389  1.00  0.93           C  
ATOM   7320  H   VAL A 473     -32.344 -24.465  28.583  1.00  0.93           H  
ATOM   7321  HA  VAL A 473     -30.749 -26.486  27.247  1.00  0.93           H  
ATOM   7322  HB  VAL A 473     -33.327 -25.168  26.477  1.00  0.93           H  
ATOM   7323 1HG1 VAL A 473     -33.463 -26.837  24.696  1.00  0.93           H  
ATOM   7324 2HG1 VAL A 473     -32.089 -25.756  24.413  1.00  0.93           H  
ATOM   7325 3HG1 VAL A 473     -31.811 -27.375  25.076  1.00  0.93           H  
ATOM   7326 1HG2 VAL A 473     -34.187 -27.359  27.014  1.00  0.93           H  
ATOM   7327 2HG2 VAL A 473     -32.546 -27.903  27.422  1.00  0.93           H  
ATOM   7328 3HG2 VAL A 473     -33.332 -26.637  28.397  1.00  0.93           H  
ATOM   7329  N   PRO A 474     -30.798 -23.582  25.519  1.00  0.86           N  
ATOM   7330  CA  PRO A 474     -29.960 -22.820  24.634  1.00  0.86           C  
ATOM   7331  C   PRO A 474     -28.776 -22.347  25.424  1.00  0.86           C  
ATOM   7332  O   PRO A 474     -28.885 -22.030  26.620  1.00  0.86           O  
ATOM   7333  CB  PRO A 474     -30.855 -21.685  24.148  1.00  0.86           C  
ATOM   7334  CG  PRO A 474     -31.886 -21.561  25.216  1.00  0.86           C  
ATOM   7335  CD  PRO A 474     -32.078 -22.989  25.750  1.00  0.86           C  
ATOM   7336  HA  PRO A 474     -29.638 -23.455  23.794  1.00  0.86           H  
ATOM   7337 1HB  PRO A 474     -30.253 -20.771  24.008  1.00  0.86           H  
ATOM   7338 2HB  PRO A 474     -31.282 -21.937  23.160  1.00  0.86           H  
ATOM   7339 1HG  PRO A 474     -31.521 -20.876  25.961  1.00  0.86           H  
ATOM   7340 2HG  PRO A 474     -32.815 -21.127  24.807  1.00  0.86           H  
ATOM   7341 1HD  PRO A 474     -32.363 -23.001  26.795  1.00  0.86           H  
ATOM   7342 2HD  PRO A 474     -32.776 -23.489  25.126  1.00  0.86           H  
ATOM   7343  N   GLN A 475     -27.675 -22.237  24.723  1.00  0.79           N  
ATOM   7344  CA  GLN A 475     -26.413 -21.839  25.293  1.00  0.79           C  
ATOM   7345  C   GLN A 475     -25.702 -20.925  24.320  1.00  0.79           C  
ATOM   7346  O   GLN A 475     -25.664 -21.220  23.123  1.00  0.79           O  
ATOM   7347  CB  GLN A 475     -25.605 -23.109  25.572  1.00  0.79           C  
ATOM   7348  CG  GLN A 475     -24.322 -22.903  26.231  1.00  0.79           C  
ATOM   7349  CD  GLN A 475     -23.639 -24.227  26.555  1.00  0.79           C  
ATOM   7350  OE1 GLN A 475     -23.625 -25.124  25.708  1.00  0.79           O  
ATOM   7351  NE2 GLN A 475     -23.082 -24.377  27.763  1.00  0.79           N  
ATOM   7352  H   GLN A 475     -27.707 -22.483  23.743  1.00  0.79           H  
ATOM   7353  HA  GLN A 475     -26.590 -21.299  26.215  1.00  0.79           H  
ATOM   7354 1HB  GLN A 475     -26.200 -23.787  26.188  1.00  0.79           H  
ATOM   7355 2HB  GLN A 475     -25.412 -23.620  24.630  1.00  0.79           H  
ATOM   7356 1HG  GLN A 475     -23.707 -22.353  25.530  1.00  0.79           H  
ATOM   7357 2HG  GLN A 475     -24.460 -22.327  27.143  1.00  0.79           H  
ATOM   7358 1HE2 GLN A 475     -22.634 -25.241  27.997  1.00  0.79           H  
ATOM   7359 2HE2 GLN A 475     -23.097 -23.638  28.442  1.00  0.79           H  
ATOM   7360  N   ILE A 476     -25.194 -19.809  24.826  1.00  0.73           N  
ATOM   7361  CA  ILE A 476     -24.543 -18.827  23.992  1.00  0.73           C  
ATOM   7362  C   ILE A 476     -23.086 -18.608  24.348  1.00  0.73           C  
ATOM   7363  O   ILE A 476     -22.729 -18.360  25.506  1.00  0.73           O  
ATOM   7364  CB  ILE A 476     -25.255 -17.462  24.054  1.00  0.73           C  
ATOM   7365  CG1 ILE A 476     -26.673 -17.551  23.592  1.00  0.73           C  
ATOM   7366  CG2 ILE A 476     -24.527 -16.440  23.181  1.00  0.73           C  
ATOM   7367  CD1 ILE A 476     -27.391 -16.271  23.831  1.00  0.73           C  
ATOM   7368  H   ILE A 476     -25.261 -19.651  25.821  1.00  0.73           H  
ATOM   7369  HA  ILE A 476     -24.597 -19.183  22.979  1.00  0.73           H  
ATOM   7370  HB  ILE A 476     -25.259 -17.113  25.087  1.00  0.73           H  
ATOM   7371 1HG1 ILE A 476     -26.700 -17.785  22.526  1.00  0.73           H  
ATOM   7372 2HG1 ILE A 476     -27.186 -18.343  24.136  1.00  0.73           H  
ATOM   7373 1HG2 ILE A 476     -25.031 -15.487  23.252  1.00  0.73           H  
ATOM   7374 2HG2 ILE A 476     -23.510 -16.332  23.510  1.00  0.73           H  
ATOM   7375 3HG2 ILE A 476     -24.533 -16.771  22.152  1.00  0.73           H  
ATOM   7376 1HD1 ILE A 476     -28.409 -16.357  23.504  1.00  0.73           H  
ATOM   7377 2HD1 ILE A 476     -27.372 -16.046  24.897  1.00  0.73           H  
ATOM   7378 3HD1 ILE A 476     -26.904 -15.465  23.283  1.00  0.73           H  
ATOM   7379  N   GLU A 477     -22.244 -18.719  23.344  1.00  0.68           N  
ATOM   7380  CA  GLU A 477     -20.825 -18.499  23.516  1.00  0.68           C  
ATOM   7381  C   GLU A 477     -20.575 -17.040  23.215  1.00  0.68           C  
ATOM   7382  O   GLU A 477     -20.986 -16.565  22.154  1.00  0.68           O  
ATOM   7383  CB  GLU A 477     -20.059 -19.443  22.589  1.00  0.68           C  
ATOM   7384  CG  GLU A 477     -18.567 -19.421  22.682  1.00  0.68           C  
ATOM   7385  CD  GLU A 477     -17.920 -20.529  21.844  1.00  0.68           C  
ATOM   7386  OE1 GLU A 477     -18.646 -21.364  21.324  1.00  0.68           O  
ATOM   7387  OE2 GLU A 477     -16.722 -20.549  21.735  1.00  0.68           O  
ATOM   7388  H   GLU A 477     -22.624 -18.924  22.420  1.00  0.68           H  
ATOM   7389  HA  GLU A 477     -20.544 -18.688  24.548  1.00  0.68           H  
ATOM   7390 1HB  GLU A 477     -20.369 -20.447  22.778  1.00  0.68           H  
ATOM   7391 2HB  GLU A 477     -20.326 -19.215  21.554  1.00  0.68           H  
ATOM   7392 1HG  GLU A 477     -18.206 -18.450  22.338  1.00  0.68           H  
ATOM   7393 2HG  GLU A 477     -18.280 -19.538  23.718  1.00  0.68           H  
ATOM   7394  N   VAL A 478     -19.969 -16.310  24.157  1.00  0.65           N  
ATOM   7395  CA  VAL A 478     -19.755 -14.890  23.926  1.00  0.65           C  
ATOM   7396  C   VAL A 478     -18.271 -14.565  23.998  1.00  0.65           C  
ATOM   7397  O   VAL A 478     -17.581 -14.918  24.967  1.00  0.65           O  
ATOM   7398  CB  VAL A 478     -20.505 -14.010  24.949  1.00  0.65           C  
ATOM   7399  CG1 VAL A 478     -20.276 -12.513  24.564  1.00  0.65           C  
ATOM   7400  CG2 VAL A 478     -21.966 -14.390  24.978  1.00  0.65           C  
ATOM   7401  H   VAL A 478     -19.666 -16.741  25.027  1.00  0.65           H  
ATOM   7402  HA  VAL A 478     -20.115 -14.636  22.935  1.00  0.65           H  
ATOM   7403  HB  VAL A 478     -20.089 -14.163  25.946  1.00  0.65           H  
ATOM   7404 1HG1 VAL A 478     -20.793 -11.861  25.227  1.00  0.65           H  
ATOM   7405 2HG1 VAL A 478     -19.214 -12.275  24.580  1.00  0.65           H  
ATOM   7406 3HG1 VAL A 478     -20.665 -12.352  23.557  1.00  0.65           H  
ATOM   7407 1HG2 VAL A 478     -22.485 -13.770  25.706  1.00  0.65           H  
ATOM   7408 2HG2 VAL A 478     -22.391 -14.240  23.994  1.00  0.65           H  
ATOM   7409 3HG2 VAL A 478     -22.064 -15.438  25.265  1.00  0.65           H  
ATOM   7410  N   THR A 479     -17.781 -13.896  22.961  1.00  0.65           N  
ATOM   7411  CA  THR A 479     -16.377 -13.540  22.884  1.00  0.65           C  
ATOM   7412  C   THR A 479     -16.154 -12.039  22.876  1.00  0.65           C  
ATOM   7413  O   THR A 479     -16.807 -11.304  22.130  1.00  0.65           O  
ATOM   7414  CB  THR A 479     -15.736 -14.125  21.605  1.00  0.65           C  
ATOM   7415  OG1 THR A 479     -15.843 -15.550  21.617  1.00  0.65           O  
ATOM   7416  CG2 THR A 479     -14.249 -13.735  21.503  1.00  0.65           C  
ATOM   7417  H   THR A 479     -18.415 -13.635  22.207  1.00  0.65           H  
ATOM   7418  HA  THR A 479     -15.871 -13.949  23.750  1.00  0.65           H  
ATOM   7419  HB  THR A 479     -16.268 -13.743  20.739  1.00  0.65           H  
ATOM   7420  HG1 THR A 479     -15.088 -15.928  22.040  1.00  0.65           H  
ATOM   7421 1HG2 THR A 479     -13.823 -14.159  20.596  1.00  0.65           H  
ATOM   7422 2HG2 THR A 479     -14.145 -12.655  21.468  1.00  0.65           H  
ATOM   7423 3HG2 THR A 479     -13.709 -14.121  22.369  1.00  0.65           H  
ATOM   7424  N   PHE A 480     -15.210 -11.589  23.696  1.00  0.68           N  
ATOM   7425  CA  PHE A 480     -14.789 -10.194  23.690  1.00  0.68           C  
ATOM   7426  C   PHE A 480     -13.460 -10.092  22.979  1.00  0.68           C  
ATOM   7427  O   PHE A 480     -12.566 -10.902  23.225  1.00  0.68           O  
ATOM   7428  CB  PHE A 480     -14.593  -9.615  25.082  1.00  0.68           C  
ATOM   7429  CG  PHE A 480     -15.792  -9.319  25.879  1.00  0.68           C  
ATOM   7430  CD1 PHE A 480     -17.053  -9.431  25.362  1.00  0.68           C  
ATOM   7431  CD2 PHE A 480     -15.642  -8.861  27.169  1.00  0.68           C  
ATOM   7432  CE1 PHE A 480     -18.145  -9.109  26.123  1.00  0.68           C  
ATOM   7433  CE2 PHE A 480     -16.718  -8.542  27.921  1.00  0.68           C  
ATOM   7434  CZ  PHE A 480     -17.960  -8.664  27.414  1.00  0.68           C  
ATOM   7435  H   PHE A 480     -14.733 -12.263  24.295  1.00  0.68           H  
ATOM   7436  HA  PHE A 480     -15.521  -9.593  23.146  1.00  0.68           H  
ATOM   7437 1HB  PHE A 480     -13.994 -10.323  25.659  1.00  0.68           H  
ATOM   7438 2HB  PHE A 480     -14.010  -8.711  25.002  1.00  0.68           H  
ATOM   7439  HD1 PHE A 480     -17.175  -9.777  24.341  1.00  0.68           H  
ATOM   7440  HD2 PHE A 480     -14.644  -8.756  27.587  1.00  0.68           H  
ATOM   7441  HE1 PHE A 480     -19.144  -9.204  25.707  1.00  0.68           H  
ATOM   7442  HE2 PHE A 480     -16.588  -8.188  28.924  1.00  0.68           H  
ATOM   7443  HZ  PHE A 480     -18.800  -8.398  28.040  1.00  0.68           H  
ATOM   7444  N   ASP A 481     -13.300  -9.064  22.156  1.00  0.72           N  
ATOM   7445  CA  ASP A 481     -12.050  -8.824  21.444  1.00  0.72           C  
ATOM   7446  C   ASP A 481     -11.710  -7.331  21.425  1.00  0.72           C  
ATOM   7447  O   ASP A 481     -12.390  -6.530  20.775  1.00  0.72           O  
ATOM   7448  CB  ASP A 481     -12.171  -9.421  20.029  1.00  0.72           C  
ATOM   7449  CG  ASP A 481     -10.934  -9.337  19.094  1.00  0.72           C  
ATOM   7450  OD1 ASP A 481     -10.003  -8.644  19.382  1.00  0.72           O  
ATOM   7451  OD2 ASP A 481     -10.971 -10.006  18.070  1.00  0.72           O  
ATOM   7452  H   ASP A 481     -14.099  -8.464  21.954  1.00  0.72           H  
ATOM   7453  HA  ASP A 481     -11.252  -9.344  21.963  1.00  0.72           H  
ATOM   7454 1HB  ASP A 481     -12.426 -10.473  20.135  1.00  0.72           H  
ATOM   7455 2HB  ASP A 481     -13.010  -8.955  19.530  1.00  0.72           H  
ATOM   7456  N   ILE A 482     -10.701  -6.943  22.210  1.00  0.79           N  
ATOM   7457  CA  ILE A 482     -10.335  -5.530  22.305  1.00  0.79           C  
ATOM   7458  C   ILE A 482      -9.110  -5.311  21.454  1.00  0.79           C  
ATOM   7459  O   ILE A 482      -8.101  -5.989  21.656  1.00  0.79           O  
ATOM   7460  CB  ILE A 482      -9.965  -5.071  23.730  1.00  0.79           C  
ATOM   7461  CG1 ILE A 482     -11.077  -5.283  24.702  1.00  0.79           C  
ATOM   7462  CG2 ILE A 482      -9.665  -3.586  23.693  1.00  0.79           C  
ATOM   7463  CD1 ILE A 482     -10.658  -5.046  26.129  1.00  0.79           C  
ATOM   7464  H   ILE A 482     -10.161  -7.660  22.697  1.00  0.79           H  
ATOM   7465  HA  ILE A 482     -11.143  -4.914  21.923  1.00  0.79           H  
ATOM   7466  HB  ILE A 482      -9.101  -5.600  24.073  1.00  0.79           H  
ATOM   7467 1HG1 ILE A 482     -11.884  -4.591  24.468  1.00  0.79           H  
ATOM   7468 2HG1 ILE A 482     -11.444  -6.303  24.611  1.00  0.79           H  
ATOM   7469 1HG2 ILE A 482      -9.394  -3.239  24.686  1.00  0.79           H  
ATOM   7470 2HG2 ILE A 482      -8.855  -3.391  23.018  1.00  0.79           H  
ATOM   7471 3HG2 ILE A 482     -10.553  -3.043  23.352  1.00  0.79           H  
ATOM   7472 1HD1 ILE A 482     -11.503  -5.206  26.773  1.00  0.79           H  
ATOM   7473 2HD1 ILE A 482      -9.859  -5.726  26.401  1.00  0.79           H  
ATOM   7474 3HD1 ILE A 482     -10.310  -4.017  26.240  1.00  0.79           H  
ATOM   7475  N   ASP A 483      -9.192  -4.404  20.483  1.00  0.86           N  
ATOM   7476  CA  ASP A 483      -8.032  -4.166  19.625  1.00  0.86           C  
ATOM   7477  C   ASP A 483      -7.079  -3.127  20.226  1.00  0.86           C  
ATOM   7478  O   ASP A 483      -7.344  -2.548  21.279  1.00  0.86           O  
ATOM   7479  CB  ASP A 483      -8.465  -3.722  18.231  1.00  0.86           C  
ATOM   7480  CG  ASP A 483      -9.086  -2.356  18.211  1.00  0.86           C  
ATOM   7481  OD1 ASP A 483      -8.937  -1.642  19.191  1.00  0.86           O  
ATOM   7482  OD2 ASP A 483      -9.661  -1.994  17.218  1.00  0.86           O  
ATOM   7483  H   ASP A 483     -10.071  -3.897  20.349  1.00  0.86           H  
ATOM   7484  HA  ASP A 483      -7.486  -5.105  19.523  1.00  0.86           H  
ATOM   7485 1HB  ASP A 483      -7.615  -3.738  17.551  1.00  0.86           H  
ATOM   7486 2HB  ASP A 483      -9.198  -4.437  17.846  1.00  0.86           H  
ATOM   7487  N   ALA A 484      -6.032  -2.771  19.486  1.00  0.91           N  
ATOM   7488  CA  ALA A 484      -5.006  -1.856  19.988  1.00  0.91           C  
ATOM   7489  C   ALA A 484      -5.448  -0.394  19.986  1.00  0.91           C  
ATOM   7490  O   ALA A 484      -4.682   0.482  20.379  1.00  0.91           O  
ATOM   7491  CB  ALA A 484      -3.742  -1.987  19.158  1.00  0.91           C  
ATOM   7492  H   ALA A 484      -5.891  -3.211  18.590  1.00  0.91           H  
ATOM   7493  HA  ALA A 484      -4.782  -2.137  21.014  1.00  0.91           H  
ATOM   7494 1HB  ALA A 484      -2.976  -1.331  19.565  1.00  0.91           H  
ATOM   7495 2HB  ALA A 484      -3.386  -3.010  19.182  1.00  0.91           H  
ATOM   7496 3HB  ALA A 484      -3.958  -1.700  18.130  1.00  0.91           H  
ATOM   7497  N   ASN A 485      -6.654  -0.116  19.495  1.00  0.94           N  
ATOM   7498  CA  ASN A 485      -7.181   1.229  19.469  1.00  0.94           C  
ATOM   7499  C   ASN A 485      -8.204   1.393  20.591  1.00  0.94           C  
ATOM   7500  O   ASN A 485      -8.809   2.458  20.745  1.00  0.94           O  
ATOM   7501  CB  ASN A 485      -7.808   1.503  18.126  1.00  0.94           C  
ATOM   7502  CG  ASN A 485      -6.799   1.517  17.021  1.00  0.94           C  
ATOM   7503  OD1 ASN A 485      -5.707   2.067  17.180  1.00  0.94           O  
ATOM   7504  ND2 ASN A 485      -7.133   0.914  15.903  1.00  0.94           N  
ATOM   7505  H   ASN A 485      -7.283  -0.863  19.198  1.00  0.94           H  
ATOM   7506  HA  ASN A 485      -6.371   1.937  19.650  1.00  0.94           H  
ATOM   7507 1HB  ASN A 485      -8.553   0.728  17.916  1.00  0.94           H  
ATOM   7508 2HB  ASN A 485      -8.328   2.460  18.150  1.00  0.94           H  
ATOM   7509 1HD2 ASN A 485      -6.489   0.890  15.135  1.00  0.94           H  
ATOM   7510 2HD2 ASN A 485      -8.028   0.465  15.818  1.00  0.94           H  
ATOM   7511  N   GLY A 486      -8.369   0.344  21.405  1.00  0.94           N  
ATOM   7512  CA  GLY A 486      -9.327   0.374  22.495  1.00  0.94           C  
ATOM   7513  C   GLY A 486     -10.770   0.202  22.029  1.00  0.94           C  
ATOM   7514  O   GLY A 486     -11.686   0.766  22.629  1.00  0.94           O  
ATOM   7515  H   GLY A 486      -7.854  -0.523  21.241  1.00  0.94           H  
ATOM   7516 1HA  GLY A 486      -9.084  -0.421  23.201  1.00  0.94           H  
ATOM   7517 2HA  GLY A 486      -9.226   1.304  23.029  1.00  0.94           H  
ATOM   7518  N   ILE A 487     -10.976  -0.510  20.928  1.00  0.90           N  
ATOM   7519  CA  ILE A 487     -12.327  -0.728  20.440  1.00  0.90           C  
ATOM   7520  C   ILE A 487     -12.741  -2.173  20.714  1.00  0.90           C  
ATOM   7521  O   ILE A 487     -12.019  -3.119  20.383  1.00  0.90           O  
ATOM   7522  CB  ILE A 487     -12.408  -0.381  18.955  1.00  0.90           C  
ATOM   7523  CG1 ILE A 487     -12.009   1.108  18.774  1.00  0.90           C  
ATOM   7524  CG2 ILE A 487     -13.835  -0.627  18.440  1.00  0.90           C  
ATOM   7525  CD1 ILE A 487     -11.765   1.507  17.356  1.00  0.90           C  
ATOM   7526  H   ILE A 487     -10.186  -0.914  20.411  1.00  0.90           H  
ATOM   7527  HA  ILE A 487     -13.012  -0.080  20.976  1.00  0.90           H  
ATOM   7528  HB  ILE A 487     -11.700  -0.991  18.396  1.00  0.90           H  
ATOM   7529 1HG1 ILE A 487     -12.801   1.736  19.175  1.00  0.90           H  
ATOM   7530 2HG1 ILE A 487     -11.094   1.300  19.333  1.00  0.90           H  
ATOM   7531 1HG2 ILE A 487     -13.891  -0.374  17.384  1.00  0.90           H  
ATOM   7532 2HG2 ILE A 487     -14.099  -1.676  18.576  1.00  0.90           H  
ATOM   7533 3HG2 ILE A 487     -14.536  -0.004  18.999  1.00  0.90           H  
ATOM   7534 1HD1 ILE A 487     -11.487   2.561  17.318  1.00  0.90           H  
ATOM   7535 2HD1 ILE A 487     -10.953   0.897  16.947  1.00  0.90           H  
ATOM   7536 3HD1 ILE A 487     -12.669   1.350  16.771  1.00  0.90           H  
ATOM   7537  N   LEU A 488     -13.874  -2.348  21.397  1.00  0.84           N  
ATOM   7538  CA  LEU A 488     -14.321  -3.686  21.783  1.00  0.84           C  
ATOM   7539  C   LEU A 488     -15.356  -4.313  20.863  1.00  0.84           C  
ATOM   7540  O   LEU A 488     -16.483  -3.838  20.736  1.00  0.84           O  
ATOM   7541  CB  LEU A 488     -14.873  -3.656  23.220  1.00  0.84           C  
ATOM   7542  CG  LEU A 488     -15.546  -4.969  23.723  1.00  0.84           C  
ATOM   7543  CD1 LEU A 488     -14.585  -6.110  23.749  1.00  0.84           C  
ATOM   7544  CD2 LEU A 488     -16.082  -4.757  25.120  1.00  0.84           C  
ATOM   7545  H   LEU A 488     -14.435  -1.541  21.648  1.00  0.84           H  
ATOM   7546  HA  LEU A 488     -13.452  -4.340  21.784  1.00  0.84           H  
ATOM   7547 1HB  LEU A 488     -14.049  -3.422  23.900  1.00  0.84           H  
ATOM   7548 2HB  LEU A 488     -15.608  -2.852  23.295  1.00  0.84           H  
ATOM   7549  HG  LEU A 488     -16.345  -5.218  23.048  1.00  0.84           H  
ATOM   7550 1HD1 LEU A 488     -15.119  -6.984  24.081  1.00  0.84           H  
ATOM   7551 2HD1 LEU A 488     -14.190  -6.283  22.757  1.00  0.84           H  
ATOM   7552 3HD1 LEU A 488     -13.787  -5.889  24.427  1.00  0.84           H  
ATOM   7553 1HD2 LEU A 488     -16.566  -5.675  25.465  1.00  0.84           H  
ATOM   7554 2HD2 LEU A 488     -15.257  -4.510  25.770  1.00  0.84           H  
ATOM   7555 3HD2 LEU A 488     -16.791  -3.939  25.127  1.00  0.84           H  
ATOM   7556  N   ASN A 489     -14.960  -5.413  20.252  1.00  0.78           N  
ATOM   7557  CA  ASN A 489     -15.804  -6.181  19.365  1.00  0.78           C  
ATOM   7558  C   ASN A 489     -16.398  -7.331  20.168  1.00  0.78           C  
ATOM   7559  O   ASN A 489     -15.672  -8.019  20.898  1.00  0.78           O  
ATOM   7560  CB  ASN A 489     -14.993  -6.689  18.188  1.00  0.78           C  
ATOM   7561  CG  ASN A 489     -14.498  -5.594  17.245  1.00  0.78           C  
ATOM   7562  OD1 ASN A 489     -15.243  -4.980  16.463  1.00  0.78           O  
ATOM   7563  ND2 ASN A 489     -13.220  -5.323  17.321  1.00  0.78           N  
ATOM   7564  H   ASN A 489     -14.007  -5.742  20.407  1.00  0.78           H  
ATOM   7565  HA  ASN A 489     -16.625  -5.562  19.012  1.00  0.78           H  
ATOM   7566 1HB  ASN A 489     -14.124  -7.216  18.566  1.00  0.78           H  
ATOM   7567 2HB  ASN A 489     -15.589  -7.404  17.622  1.00  0.78           H  
ATOM   7568 1HD2 ASN A 489     -12.819  -4.611  16.741  1.00  0.78           H  
ATOM   7569 2HD2 ASN A 489     -12.635  -5.819  17.972  1.00  0.78           H  
ATOM   7570  N   VAL A 490     -17.711  -7.533  20.071  1.00  0.73           N  
ATOM   7571  CA  VAL A 490     -18.322  -8.632  20.802  1.00  0.73           C  
ATOM   7572  C   VAL A 490     -19.061  -9.561  19.834  1.00  0.73           C  
ATOM   7573  O   VAL A 490     -19.854  -9.132  18.989  1.00  0.73           O  
ATOM   7574  CB  VAL A 490     -19.263  -8.116  21.915  1.00  0.73           C  
ATOM   7575  CG1 VAL A 490     -19.886  -9.301  22.671  1.00  0.73           C  
ATOM   7576  CG2 VAL A 490     -18.486  -7.178  22.827  1.00  0.73           C  
ATOM   7577  H   VAL A 490     -18.287  -6.937  19.479  1.00  0.73           H  
ATOM   7578  HA  VAL A 490     -17.537  -9.202  21.286  1.00  0.73           H  
ATOM   7579  HB  VAL A 490     -20.066  -7.581  21.483  1.00  0.73           H  
ATOM   7580 1HG1 VAL A 490     -20.559  -8.933  23.443  1.00  0.73           H  
ATOM   7581 2HG1 VAL A 490     -20.437  -9.927  21.984  1.00  0.73           H  
ATOM   7582 3HG1 VAL A 490     -19.100  -9.891  23.127  1.00  0.73           H  
ATOM   7583 1HG2 VAL A 490     -19.129  -6.799  23.599  1.00  0.73           H  
ATOM   7584 2HG2 VAL A 490     -17.654  -7.702  23.273  1.00  0.73           H  
ATOM   7585 3HG2 VAL A 490     -18.115  -6.349  22.234  1.00  0.73           H  
ATOM   7586  N   THR A 491     -18.770 -10.846  19.939  1.00  0.70           N  
ATOM   7587  CA  THR A 491     -19.401 -11.845  19.081  1.00  0.70           C  
ATOM   7588  C   THR A 491     -20.189 -12.811  19.930  1.00  0.70           C  
ATOM   7589  O   THR A 491     -19.729 -13.230  20.991  1.00  0.70           O  
ATOM   7590  CB  THR A 491     -18.370 -12.629  18.234  1.00  0.70           C  
ATOM   7591  OG1 THR A 491     -17.643 -11.726  17.381  1.00  0.70           O  
ATOM   7592  CG2 THR A 491     -19.073 -13.703  17.370  1.00  0.70           C  
ATOM   7593  H   THR A 491     -18.094 -11.131  20.651  1.00  0.70           H  
ATOM   7594  HA  THR A 491     -20.098 -11.351  18.404  1.00  0.70           H  
ATOM   7595  HB  THR A 491     -17.664 -13.122  18.895  1.00  0.70           H  
ATOM   7596  HG1 THR A 491     -17.094 -11.149  17.916  1.00  0.70           H  
ATOM   7597 1HG2 THR A 491     -18.327 -14.238  16.788  1.00  0.70           H  
ATOM   7598 2HG2 THR A 491     -19.597 -14.410  18.007  1.00  0.70           H  
ATOM   7599 3HG2 THR A 491     -19.786 -13.232  16.699  1.00  0.70           H  
ATOM   7600  N   ALA A 492     -21.391 -13.164  19.497  1.00  0.70           N  
ATOM   7601  CA  ALA A 492     -22.137 -14.127  20.287  1.00  0.70           C  
ATOM   7602  C   ALA A 492     -22.841 -15.130  19.393  1.00  0.70           C  
ATOM   7603  O   ALA A 492     -23.454 -14.781  18.377  1.00  0.70           O  
ATOM   7604  CB  ALA A 492     -23.123 -13.410  21.189  1.00  0.70           C  
ATOM   7605  H   ALA A 492     -21.759 -12.789  18.620  1.00  0.70           H  
ATOM   7606  HA  ALA A 492     -21.439 -14.673  20.900  1.00  0.70           H  
ATOM   7607 1HB  ALA A 492     -23.655 -14.132  21.787  1.00  0.70           H  
ATOM   7608 2HB  ALA A 492     -22.585 -12.726  21.843  1.00  0.70           H  
ATOM   7609 3HB  ALA A 492     -23.809 -12.861  20.591  1.00  0.70           H  
ATOM   7610  N   MET A 493     -22.760 -16.401  19.797  1.00  0.71           N  
ATOM   7611  CA  MET A 493     -23.370 -17.484  19.028  1.00  0.71           C  
ATOM   7612  C   MET A 493     -24.186 -18.464  19.840  1.00  0.71           C  
ATOM   7613  O   MET A 493     -23.752 -18.944  20.887  1.00  0.71           O  
ATOM   7614  CB  MET A 493     -22.289 -18.271  18.281  1.00  0.71           C  
ATOM   7615  CG  MET A 493     -22.841 -19.483  17.479  1.00  0.71           C  
ATOM   7616  SD  MET A 493     -21.602 -20.387  16.561  1.00  0.71           S  
ATOM   7617  CE  MET A 493     -21.337 -19.295  15.177  1.00  0.71           C  
ATOM   7618  H   MET A 493     -22.224 -16.607  20.644  1.00  0.71           H  
ATOM   7619  HA  MET A 493     -24.045 -17.043  18.301  1.00  0.71           H  
ATOM   7620 1HB  MET A 493     -21.767 -17.612  17.594  1.00  0.71           H  
ATOM   7621 2HB  MET A 493     -21.556 -18.649  18.997  1.00  0.71           H  
ATOM   7622 1HG  MET A 493     -23.304 -20.180  18.166  1.00  0.71           H  
ATOM   7623 2HG  MET A 493     -23.604 -19.154  16.783  1.00  0.71           H  
ATOM   7624 1HE  MET A 493     -20.588 -19.723  14.513  1.00  0.71           H  
ATOM   7625 2HE  MET A 493     -22.278 -19.169  14.630  1.00  0.71           H  
ATOM   7626 3HE  MET A 493     -20.992 -18.326  15.537  1.00  0.71           H  
ATOM   7627  N   ASP A 494     -25.355 -18.805  19.303  1.00  0.75           N  
ATOM   7628  CA  ASP A 494     -26.244 -19.805  19.877  1.00  0.75           C  
ATOM   7629  C   ASP A 494     -25.781 -21.180  19.469  1.00  0.75           C  
ATOM   7630  O   ASP A 494     -25.999 -21.618  18.337  1.00  0.75           O  
ATOM   7631  CB  ASP A 494     -27.671 -19.606  19.415  1.00  0.75           C  
ATOM   7632  CG  ASP A 494     -28.639 -20.669  19.951  1.00  0.75           C  
ATOM   7633  OD1 ASP A 494     -28.239 -21.551  20.715  1.00  0.75           O  
ATOM   7634  OD2 ASP A 494     -29.746 -20.679  19.478  1.00  0.75           O  
ATOM   7635  H   ASP A 494     -25.618 -18.372  18.416  1.00  0.75           H  
ATOM   7636  HA  ASP A 494     -26.206 -19.732  20.965  1.00  0.75           H  
ATOM   7637 1HB  ASP A 494     -28.018 -18.627  19.753  1.00  0.75           H  
ATOM   7638 2HB  ASP A 494     -27.698 -19.598  18.322  1.00  0.75           H  
ATOM   7639  N   LYS A 495     -25.166 -21.874  20.399  1.00  0.80           N  
ATOM   7640  CA  LYS A 495     -24.538 -23.148  20.134  1.00  0.80           C  
ATOM   7641  C   LYS A 495     -25.557 -24.224  19.723  1.00  0.80           C  
ATOM   7642  O   LYS A 495     -25.171 -25.252  19.163  1.00  0.80           O  
ATOM   7643  CB  LYS A 495     -23.754 -23.592  21.376  1.00  0.80           C  
ATOM   7644  CG  LYS A 495     -22.552 -22.686  21.711  1.00  0.80           C  
ATOM   7645  CD  LYS A 495     -21.785 -23.165  22.952  1.00  0.80           C  
ATOM   7646  CE  LYS A 495     -20.835 -24.304  22.617  1.00  0.80           C  
ATOM   7647  NZ  LYS A 495     -19.759 -23.866  21.637  1.00  0.80           N  
ATOM   7648  H   LYS A 495     -25.119 -21.481  21.340  1.00  0.80           H  
ATOM   7649  HA  LYS A 495     -23.839 -23.017  19.309  1.00  0.80           H  
ATOM   7650 1HB  LYS A 495     -24.420 -23.590  22.242  1.00  0.80           H  
ATOM   7651 2HB  LYS A 495     -23.392 -24.610  21.239  1.00  0.80           H  
ATOM   7652 1HG  LYS A 495     -21.868 -22.642  20.862  1.00  0.80           H  
ATOM   7653 2HG  LYS A 495     -22.921 -21.672  21.904  1.00  0.80           H  
ATOM   7654 1HD  LYS A 495     -21.229 -22.355  23.402  1.00  0.80           H  
ATOM   7655 2HD  LYS A 495     -22.501 -23.528  23.686  1.00  0.80           H  
ATOM   7656 1HE  LYS A 495     -20.363 -24.646  23.536  1.00  0.80           H  
ATOM   7657 2HE  LYS A 495     -21.397 -25.129  22.180  1.00  0.80           H  
ATOM   7658 1HZ  LYS A 495     -19.146 -24.638  21.441  1.00  0.80           H  
ATOM   7659 2HZ  LYS A 495     -20.190 -23.560  20.782  1.00  0.80           H  
ATOM   7660 3HZ  LYS A 495     -19.194 -23.075  21.988  1.00  0.80           H  
ATOM   7661  N   SER A 496     -26.854 -24.022  20.037  1.00  0.85           N  
ATOM   7662  CA  SER A 496     -27.865 -25.019  19.700  1.00  0.85           C  
ATOM   7663  C   SER A 496     -28.432 -24.855  18.281  1.00  0.85           C  
ATOM   7664  O   SER A 496     -29.130 -25.750  17.793  1.00  0.85           O  
ATOM   7665  CB  SER A 496     -28.993 -25.016  20.730  1.00  0.85           C  
ATOM   7666  OG  SER A 496     -29.779 -23.852  20.681  1.00  0.85           O  
ATOM   7667  H   SER A 496     -27.158 -23.137  20.465  1.00  0.85           H  
ATOM   7668  HA  SER A 496     -27.391 -25.999  19.748  1.00  0.85           H  
ATOM   7669 1HB  SER A 496     -29.626 -25.886  20.572  1.00  0.85           H  
ATOM   7670 2HB  SER A 496     -28.559 -25.109  21.725  1.00  0.85           H  
ATOM   7671  HG  SER A 496     -29.162 -23.078  20.709  1.00  0.85           H  
ATOM   7672  N   THR A 497     -28.159 -23.715  17.628  1.00  0.90           N  
ATOM   7673  CA  THR A 497     -28.678 -23.473  16.276  1.00  0.90           C  
ATOM   7674  C   THR A 497     -27.600 -23.073  15.279  1.00  0.90           C  
ATOM   7675  O   THR A 497     -27.779 -23.209  14.069  1.00  0.90           O  
ATOM   7676  CB  THR A 497     -29.746 -22.363  16.247  1.00  0.90           C  
ATOM   7677  OG1 THR A 497     -29.165 -21.120  16.690  1.00  0.90           O  
ATOM   7678  CG2 THR A 497     -30.917 -22.698  17.105  1.00  0.90           C  
ATOM   7679  H   THR A 497     -27.567 -23.016  18.071  1.00  0.90           H  
ATOM   7680  HA  THR A 497     -29.134 -24.394  15.915  1.00  0.90           H  
ATOM   7681  HB  THR A 497     -30.083 -22.241  15.220  1.00  0.90           H  
ATOM   7682  HG1 THR A 497     -29.359 -21.001  17.668  1.00  0.90           H  
ATOM   7683 1HG2 THR A 497     -31.631 -21.895  17.034  1.00  0.90           H  
ATOM   7684 2HG2 THR A 497     -31.370 -23.628  16.763  1.00  0.90           H  
ATOM   7685 3HG2 THR A 497     -30.595 -22.809  18.143  1.00  0.90           H  
ATOM   7686  N   GLY A 498     -26.494 -22.545  15.787  1.00  0.93           N  
ATOM   7687  CA  GLY A 498     -25.432 -21.994  14.968  1.00  0.93           C  
ATOM   7688  C   GLY A 498     -25.682 -20.529  14.593  1.00  0.93           C  
ATOM   7689  O   GLY A 498     -24.888 -19.938  13.857  1.00  0.93           O  
ATOM   7690  H   GLY A 498     -26.392 -22.459  16.788  1.00  0.93           H  
ATOM   7691 1HA  GLY A 498     -24.493 -22.068  15.518  1.00  0.93           H  
ATOM   7692 2HA  GLY A 498     -25.322 -22.592  14.065  1.00  0.93           H  
ATOM   7693  N   LYS A 499     -26.791 -19.932  15.061  1.00  0.95           N  
ATOM   7694  CA  LYS A 499     -27.033 -18.538  14.708  1.00  0.95           C  
ATOM   7695  C   LYS A 499     -26.060 -17.649  15.444  1.00  0.95           C  
ATOM   7696  O   LYS A 499     -25.747 -17.884  16.615  1.00  0.95           O  
ATOM   7697  CB  LYS A 499     -28.451 -18.075  15.036  1.00  0.95           C  
ATOM   7698  CG  LYS A 499     -29.549 -18.704  14.212  1.00  0.95           C  
ATOM   7699  CD  LYS A 499     -30.879 -18.049  14.540  1.00  0.95           C  
ATOM   7700  CE  LYS A 499     -32.030 -18.668  13.772  1.00  0.95           C  
ATOM   7701  NZ  LYS A 499     -33.291 -17.920  14.005  1.00  0.95           N  
ATOM   7702  H   LYS A 499     -27.463 -20.430  15.649  1.00  0.95           H  
ATOM   7703  HA  LYS A 499     -26.863 -18.410  13.638  1.00  0.95           H  
ATOM   7704 1HB  LYS A 499     -28.665 -18.297  16.085  1.00  0.95           H  
ATOM   7705 2HB  LYS A 499     -28.515 -16.992  14.914  1.00  0.95           H  
ATOM   7706 1HG  LYS A 499     -29.333 -18.579  13.152  1.00  0.95           H  
ATOM   7707 2HG  LYS A 499     -29.607 -19.768  14.434  1.00  0.95           H  
ATOM   7708 1HD  LYS A 499     -31.081 -18.156  15.612  1.00  0.95           H  
ATOM   7709 2HD  LYS A 499     -30.831 -16.986  14.308  1.00  0.95           H  
ATOM   7710 1HE  LYS A 499     -31.808 -18.673  12.708  1.00  0.95           H  
ATOM   7711 2HE  LYS A 499     -32.164 -19.694  14.114  1.00  0.95           H  
ATOM   7712 1HZ  LYS A 499     -34.049 -18.355  13.505  1.00  0.95           H  
ATOM   7713 2HZ  LYS A 499     -33.499 -17.907  15.015  1.00  0.95           H  
ATOM   7714 3HZ  LYS A 499     -33.180 -16.971  13.691  1.00  0.95           H  
ATOM   7715  N   ALA A 500     -25.621 -16.585  14.796  1.00  0.95           N  
ATOM   7716  CA  ALA A 500     -24.703 -15.687  15.471  1.00  0.95           C  
ATOM   7717  C   ALA A 500     -24.840 -14.271  15.009  1.00  0.95           C  
ATOM   7718  O   ALA A 500     -25.278 -13.994  13.888  1.00  0.95           O  
ATOM   7719  CB  ALA A 500     -23.270 -16.119  15.247  1.00  0.95           C  
ATOM   7720  H   ALA A 500     -25.900 -16.410  13.841  1.00  0.95           H  
ATOM   7721  HA  ALA A 500     -24.930 -15.710  16.534  1.00  0.95           H  
ATOM   7722 1HB  ALA A 500     -22.599 -15.449  15.791  1.00  0.95           H  
ATOM   7723 2HB  ALA A 500     -23.155 -17.119  15.612  1.00  0.95           H  
ATOM   7724 3HB  ALA A 500     -23.036 -16.088  14.187  1.00  0.95           H  
ATOM   7725  N   ASN A 501     -24.415 -13.388  15.886  1.00  0.96           N  
ATOM   7726  CA  ASN A 501     -24.398 -11.973  15.623  1.00  0.96           C  
ATOM   7727  C   ASN A 501     -23.086 -11.367  16.053  1.00  0.96           C  
ATOM   7728  O   ASN A 501     -22.360 -11.918  16.889  1.00  0.96           O  
ATOM   7729  CB  ASN A 501     -25.544 -11.287  16.345  1.00  0.96           C  
ATOM   7730  CG  ASN A 501     -26.895 -11.654  15.790  1.00  0.96           C  
ATOM   7731  OD1 ASN A 501     -27.613 -12.491  16.339  1.00  0.96           O  
ATOM   7732  ND2 ASN A 501     -27.258 -11.028  14.698  1.00  0.96           N  
ATOM   7733  H   ASN A 501     -24.084 -13.736  16.789  1.00  0.96           H  
ATOM   7734  HA  ASN A 501     -24.498 -11.812  14.549  1.00  0.96           H  
ATOM   7735 1HB  ASN A 501     -25.511 -11.530  17.403  1.00  0.96           H  
ATOM   7736 2HB  ASN A 501     -25.421 -10.213  16.251  1.00  0.96           H  
ATOM   7737 1HD2 ASN A 501     -28.145 -11.227  14.277  1.00  0.96           H  
ATOM   7738 2HD2 ASN A 501     -26.648 -10.354  14.282  1.00  0.96           H  
ATOM   7739  N   LYS A 502     -22.791 -10.202  15.509  1.00  1.00           N  
ATOM   7740  CA  LYS A 502     -21.642  -9.444  15.959  1.00  1.00           C  
ATOM   7741  C   LYS A 502     -22.053  -8.015  16.201  1.00  1.00           C  
ATOM   7742  O   LYS A 502     -22.894  -7.473  15.480  1.00  1.00           O  
ATOM   7743  CB  LYS A 502     -20.506  -9.467  14.940  1.00  1.00           C  
ATOM   7744  CG  LYS A 502     -19.900 -10.825  14.679  1.00  1.00           C  
ATOM   7745  CD  LYS A 502     -18.737 -10.739  13.710  1.00  1.00           C  
ATOM   7746  CE  LYS A 502     -18.136 -12.111  13.452  1.00  1.00           C  
ATOM   7747  NZ  LYS A 502     -16.989 -12.045  12.500  1.00  1.00           N  
ATOM   7748  H   LYS A 502     -23.393  -9.813  14.796  1.00  1.00           H  
ATOM   7749  HA  LYS A 502     -21.284  -9.851  16.904  1.00  1.00           H  
ATOM   7750 1HB  LYS A 502     -20.860  -9.067  13.992  1.00  1.00           H  
ATOM   7751 2HB  LYS A 502     -19.705  -8.812  15.291  1.00  1.00           H  
ATOM   7752 1HG  LYS A 502     -19.538 -11.219  15.618  1.00  1.00           H  
ATOM   7753 2HG  LYS A 502     -20.650 -11.504  14.281  1.00  1.00           H  
ATOM   7754 1HD  LYS A 502     -19.073 -10.309  12.766  1.00  1.00           H  
ATOM   7755 2HD  LYS A 502     -17.968 -10.093  14.132  1.00  1.00           H  
ATOM   7756 1HE  LYS A 502     -17.789 -12.528  14.399  1.00  1.00           H  
ATOM   7757 2HE  LYS A 502     -18.902 -12.765  13.039  1.00  1.00           H  
ATOM   7758 1HZ  LYS A 502     -16.616 -12.972  12.357  1.00  1.00           H  
ATOM   7759 2HZ  LYS A 502     -17.304 -11.668  11.616  1.00  1.00           H  
ATOM   7760 3HZ  LYS A 502     -16.270 -11.448  12.884  1.00  1.00           H  
ATOM   7761  N   ILE A 503     -21.420  -7.401  17.177  1.00  1.08           N  
ATOM   7762  CA  ILE A 503     -21.609  -5.996  17.438  1.00  1.08           C  
ATOM   7763  C   ILE A 503     -20.266  -5.373  17.694  1.00  1.08           C  
ATOM   7764  O   ILE A 503     -19.442  -5.932  18.422  1.00  1.08           O  
ATOM   7765  CB  ILE A 503     -22.475  -5.786  18.689  1.00  1.08           C  
ATOM   7766  CG1 ILE A 503     -22.806  -4.328  18.917  1.00  1.08           C  
ATOM   7767  CG2 ILE A 503     -21.741  -6.300  19.870  1.00  1.08           C  
ATOM   7768  CD1 ILE A 503     -23.897  -4.151  19.947  1.00  1.08           C  
ATOM   7769  H   ILE A 503     -20.780  -7.937  17.765  1.00  1.08           H  
ATOM   7770  HA  ILE A 503     -22.068  -5.519  16.573  1.00  1.08           H  
ATOM   7771  HB  ILE A 503     -23.407  -6.321  18.575  1.00  1.08           H  
ATOM   7772 1HG1 ILE A 503     -21.917  -3.802  19.266  1.00  1.08           H  
ATOM   7773 2HG1 ILE A 503     -23.130  -3.880  17.979  1.00  1.08           H  
ATOM   7774 1HG2 ILE A 503     -22.344  -6.174  20.762  1.00  1.08           H  
ATOM   7775 2HG2 ILE A 503     -21.534  -7.354  19.714  1.00  1.08           H  
ATOM   7776 3HG2 ILE A 503     -20.807  -5.751  19.985  1.00  1.08           H  
ATOM   7777 1HD1 ILE A 503     -24.106  -3.091  20.086  1.00  1.08           H  
ATOM   7778 2HD1 ILE A 503     -24.803  -4.657  19.615  1.00  1.08           H  
ATOM   7779 3HD1 ILE A 503     -23.575  -4.579  20.896  1.00  1.08           H  
ATOM   7780  N   THR A 504     -20.047  -4.198  17.156  1.00  1.21           N  
ATOM   7781  CA  THR A 504     -18.833  -3.520  17.523  1.00  1.21           C  
ATOM   7782  C   THR A 504     -19.195  -2.416  18.444  1.00  1.21           C  
ATOM   7783  O   THR A 504     -20.003  -1.539  18.119  1.00  1.21           O  
ATOM   7784  CB  THR A 504     -18.047  -2.969  16.328  1.00  1.21           C  
ATOM   7785  OG1 THR A 504     -17.637  -4.053  15.484  1.00  1.21           O  
ATOM   7786  CG2 THR A 504     -16.826  -2.181  16.819  1.00  1.21           C  
ATOM   7787  H   THR A 504     -20.722  -3.772  16.535  1.00  1.21           H  
ATOM   7788  HA  THR A 504     -18.178  -4.197  18.063  1.00  1.21           H  
ATOM   7789  HB  THR A 504     -18.688  -2.304  15.751  1.00  1.21           H  
ATOM   7790  HG1 THR A 504     -16.851  -4.489  15.880  1.00  1.21           H  
ATOM   7791 1HG2 THR A 504     -16.275  -1.793  15.967  1.00  1.21           H  
ATOM   7792 2HG2 THR A 504     -17.148  -1.355  17.437  1.00  1.21           H  
ATOM   7793 3HG2 THR A 504     -16.180  -2.828  17.404  1.00  1.21           H  
ATOM   7794  N   ILE A 505     -18.604  -2.420  19.606  1.00  1.40           N  
ATOM   7795  CA  ILE A 505     -18.912  -1.329  20.444  1.00  1.40           C  
ATOM   7796  C   ILE A 505     -17.994  -0.261  19.929  1.00  1.40           C  
ATOM   7797  O   ILE A 505     -16.789  -0.262  20.158  1.00  1.40           O  
ATOM   7798  CB  ILE A 505     -18.741  -1.672  21.943  1.00  1.40           C  
ATOM   7799  CG1 ILE A 505     -19.726  -2.838  22.289  1.00  1.40           C  
ATOM   7800  CG2 ILE A 505     -19.009  -0.450  22.821  1.00  1.40           C  
ATOM   7801  CD1 ILE A 505     -19.537  -3.446  23.659  1.00  1.40           C  
ATOM   7802  H   ILE A 505     -17.939  -3.134  19.891  1.00  1.40           H  
ATOM   7803  HA  ILE A 505     -19.943  -1.014  20.292  1.00  1.40           H  
ATOM   7804  HB  ILE A 505     -17.728  -2.031  22.119  1.00  1.40           H  
ATOM   7805 1HG1 ILE A 505     -20.746  -2.460  22.218  1.00  1.40           H  
ATOM   7806 2HG1 ILE A 505     -19.598  -3.634  21.548  1.00  1.40           H  
ATOM   7807 1HG2 ILE A 505     -18.891  -0.717  23.871  1.00  1.40           H  
ATOM   7808 2HG2 ILE A 505     -18.312   0.327  22.573  1.00  1.40           H  
ATOM   7809 3HG2 ILE A 505     -20.024  -0.099  22.652  1.00  1.40           H  
ATOM   7810 1HD1 ILE A 505     -20.263  -4.243  23.801  1.00  1.40           H  
ATOM   7811 2HD1 ILE A 505     -18.541  -3.852  23.722  1.00  1.40           H  
ATOM   7812 3HD1 ILE A 505     -19.677  -2.686  24.430  1.00  1.40           H  
ATOM   7813  N   THR A 506     -18.612   0.711  19.274  1.00  1.62           N  
ATOM   7814  CA  THR A 506     -17.935   1.832  18.628  1.00  1.62           C  
ATOM   7815  C   THR A 506     -17.778   2.936  19.643  1.00  1.62           C  
ATOM   7816  O   THR A 506     -17.613   4.111  19.322  1.00  1.62           O  
ATOM   7817  CB  THR A 506     -18.695   2.347  17.401  1.00  1.62           C  
ATOM   7818  OG1 THR A 506     -20.008   2.762  17.797  1.00  1.62           O  
ATOM   7819  CG2 THR A 506     -18.791   1.253  16.336  1.00  1.62           C  
ATOM   7820  H   THR A 506     -19.608   0.572  19.127  1.00  1.62           H  
ATOM   7821  HA  THR A 506     -16.939   1.515  18.314  1.00  1.62           H  
ATOM   7822  HB  THR A 506     -18.163   3.203  16.986  1.00  1.62           H  
ATOM   7823  HG1 THR A 506     -19.936   3.393  18.527  1.00  1.62           H  
ATOM   7824 1HG2 THR A 506     -19.329   1.635  15.469  1.00  1.62           H  
ATOM   7825 2HG2 THR A 506     -17.789   0.946  16.037  1.00  1.62           H  
ATOM   7826 3HG2 THR A 506     -19.322   0.399  16.737  1.00  1.62           H  
ATOM   7827  N   ASN A 507     -17.867   2.518  20.886  1.00  1.86           N  
ATOM   7828  CA  ASN A 507     -17.687   3.306  22.046  1.00  1.86           C  
ATOM   7829  C   ASN A 507     -18.638   4.481  22.038  1.00  1.86           C  
ATOM   7830  O   ASN A 507     -19.760   4.315  21.564  1.00  1.86           O  
ATOM   7831  CB  ASN A 507     -16.212   3.618  22.031  1.00  1.86           C  
ATOM   7832  CG  ASN A 507     -15.377   2.334  22.174  1.00  1.86           C  
ATOM   7833  OD1 ASN A 507     -15.872   1.335  22.704  1.00  1.86           O  
ATOM   7834  ND2 ASN A 507     -14.136   2.374  21.748  1.00  1.86           N  
ATOM   7835  H   ASN A 507     -18.032   1.542  21.023  1.00  1.86           H  
ATOM   7836  HA  ASN A 507     -17.919   2.701  22.924  1.00  1.86           H  
ATOM   7837 1HB  ASN A 507     -15.985   3.997  21.114  1.00  1.86           H  
ATOM   7838 2HB  ASN A 507     -15.916   4.351  22.706  1.00  1.86           H  
ATOM   7839 1HD2 ASN A 507     -13.494   1.590  21.879  1.00  1.86           H  
ATOM   7840 2HD2 ASN A 507     -13.781   3.204  21.341  1.00  1.86           H  
ATOM   7841  N   ASP A 508     -18.208   5.664  22.479  1.00  2.07           N  
ATOM   7842  CA  ASP A 508     -19.088   6.825  22.573  1.00  2.07           C  
ATOM   7843  C   ASP A 508     -20.294   6.469  23.470  1.00  2.07           C  
ATOM   7844  O   ASP A 508     -21.440   6.796  23.149  1.00  2.07           O  
ATOM   7845  CB  ASP A 508     -19.532   7.210  21.151  1.00  2.07           C  
ATOM   7846  CG  ASP A 508     -20.044   8.581  21.008  1.00  2.07           C  
ATOM   7847  OD1 ASP A 508     -19.639   9.455  21.746  1.00  2.07           O  
ATOM   7848  OD2 ASP A 508     -20.878   8.820  20.157  1.00  2.07           O  
ATOM   7849  H   ASP A 508     -17.279   5.765  22.853  1.00  2.07           H  
ATOM   7850  HA  ASP A 508     -18.536   7.649  23.027  1.00  2.07           H  
ATOM   7851 1HB  ASP A 508     -18.695   7.070  20.458  1.00  2.07           H  
ATOM   7852 2HB  ASP A 508     -20.327   6.542  20.828  1.00  2.07           H  
ATOM   7853  N   LYS A 509     -20.002   5.768  24.587  1.00  2.23           N  
ATOM   7854  CA  LYS A 509     -21.055   5.256  25.508  1.00  2.23           C  
ATOM   7855  C   LYS A 509     -20.954   5.315  27.056  1.00  2.23           C  
ATOM   7856  O   LYS A 509     -21.519   4.432  27.701  1.00  2.23           O  
ATOM   7857  CB  LYS A 509     -21.374   3.790  25.167  1.00  2.23           C  
ATOM   7858  CG  LYS A 509     -22.068   3.557  23.824  1.00  2.23           C  
ATOM   7859  CD  LYS A 509     -22.357   2.093  23.585  1.00  2.23           C  
ATOM   7860  CE  LYS A 509     -22.959   1.864  22.213  1.00  2.23           C  
ATOM   7861  NZ  LYS A 509     -24.278   2.541  22.058  1.00  2.23           N  
ATOM   7862  H   LYS A 509     -19.007   5.613  24.752  1.00  2.23           H  
ATOM   7863  HA  LYS A 509     -21.952   5.826  25.265  1.00  2.23           H  
ATOM   7864 1HB  LYS A 509     -20.443   3.217  25.151  1.00  2.23           H  
ATOM   7865 2HB  LYS A 509     -21.999   3.356  25.946  1.00  2.23           H  
ATOM   7866 1HG  LYS A 509     -23.007   4.107  23.815  1.00  2.23           H  
ATOM   7867 2HG  LYS A 509     -21.482   3.914  23.033  1.00  2.23           H  
ATOM   7868 1HD  LYS A 509     -21.428   1.536  23.659  1.00  2.23           H  
ATOM   7869 2HD  LYS A 509     -23.039   1.725  24.348  1.00  2.23           H  
ATOM   7870 1HE  LYS A 509     -22.271   2.247  21.458  1.00  2.23           H  
ATOM   7871 2HE  LYS A 509     -23.090   0.792  22.060  1.00  2.23           H  
ATOM   7872 1HZ  LYS A 509     -24.640   2.364  21.133  1.00  2.23           H  
ATOM   7873 2HZ  LYS A 509     -24.926   2.188  22.747  1.00  2.23           H  
ATOM   7874 3HZ  LYS A 509     -24.154   3.536  22.188  1.00  2.23           H  
ATOM   7875  N   GLY A 510     -20.344   6.328  27.684  1.00  2.33           N  
ATOM   7876  CA  GLY A 510     -20.302   6.336  29.165  1.00  2.33           C  
ATOM   7877  C   GLY A 510     -18.926   5.984  29.707  1.00  2.33           C  
ATOM   7878  O   GLY A 510     -18.765   5.063  30.502  1.00  2.33           O  
ATOM   7879  H   GLY A 510     -19.883   7.070  27.172  1.00  2.33           H  
ATOM   7880 1HA  GLY A 510     -20.602   7.312  29.536  1.00  2.33           H  
ATOM   7881 2HA  GLY A 510     -21.019   5.621  29.558  1.00  2.33           H  
ATOM   7882  N   ARG A 511     -17.937   6.717  29.252  1.00  2.39           N  
ATOM   7883  CA  ARG A 511     -16.547   6.475  29.607  1.00  2.39           C  
ATOM   7884  C   ARG A 511     -16.069   6.886  31.010  1.00  2.39           C  
ATOM   7885  O   ARG A 511     -16.652   7.756  31.655  1.00  2.39           O  
ATOM   7886  CB  ARG A 511     -15.690   7.218  28.655  1.00  2.39           C  
ATOM   7887  CG  ARG A 511     -15.841   8.679  28.752  1.00  2.39           C  
ATOM   7888  CD  ARG A 511     -15.060   9.098  29.835  1.00  2.39           C  
ATOM   7889  NE  ARG A 511     -14.401  10.249  29.603  1.00  2.39           N  
ATOM   7890  CZ  ARG A 511     -13.790  10.904  30.530  1.00  2.39           C  
ATOM   7891  NH1 ARG A 511     -13.967  10.553  31.745  1.00  2.39           N  
ATOM   7892  NH2 ARG A 511     -12.994  11.863  30.202  1.00  2.39           N  
ATOM   7893  H   ARG A 511     -18.157   7.448  28.577  1.00  2.39           H  
ATOM   7894  HA  ARG A 511     -16.380   5.413  29.509  1.00  2.39           H  
ATOM   7895 1HB  ARG A 511     -14.645   6.956  28.784  1.00  2.39           H  
ATOM   7896 2HB  ARG A 511     -15.984   6.968  27.646  1.00  2.39           H  
ATOM   7897 1HG  ARG A 511     -15.553   9.216  27.875  1.00  2.39           H  
ATOM   7898 2HG  ARG A 511     -16.874   8.896  28.980  1.00  2.39           H  
ATOM   7899 1HD  ARG A 511     -15.673   9.224  30.719  1.00  2.39           H  
ATOM   7900 2HD  ARG A 511     -14.310   8.354  30.007  1.00  2.39           H  
ATOM   7901  HE  ARG A 511     -14.207  10.509  28.643  1.00  2.39           H  
ATOM   7902 1HH1 ARG A 511     -14.609   9.802  31.949  1.00  2.39           H  
ATOM   7903 2HH1 ARG A 511     -13.493  11.008  32.493  1.00  2.39           H  
ATOM   7904 1HH2 ARG A 511     -12.879  12.087  29.197  1.00  2.39           H  
ATOM   7905 2HH2 ARG A 511     -12.483  12.354  30.906  1.00  2.39           H  
ATOM   7906  N   LEU A 512     -14.956   6.253  31.428  1.00  2.44           N  
ATOM   7907  CA  LEU A 512     -14.223   6.508  32.678  1.00  2.44           C  
ATOM   7908  C   LEU A 512     -12.969   7.386  32.448  1.00  2.44           C  
ATOM   7909  O   LEU A 512     -12.288   7.208  31.436  1.00  2.44           O  
ATOM   7910  CB  LEU A 512     -13.755   5.156  33.252  1.00  2.44           C  
ATOM   7911  CG  LEU A 512     -14.862   4.126  33.552  1.00  2.44           C  
ATOM   7912  CD1 LEU A 512     -14.226   2.838  34.010  1.00  2.44           C  
ATOM   7913  CD2 LEU A 512     -15.792   4.664  34.618  1.00  2.44           C  
ATOM   7914  H   LEU A 512     -14.585   5.541  30.826  1.00  2.44           H  
ATOM   7915  HA  LEU A 512     -14.888   7.011  33.380  1.00  2.44           H  
ATOM   7916 1HB  LEU A 512     -13.054   4.699  32.545  1.00  2.44           H  
ATOM   7917 2HB  LEU A 512     -13.215   5.345  34.176  1.00  2.44           H  
ATOM   7918  HG  LEU A 512     -15.425   3.927  32.646  1.00  2.44           H  
ATOM   7919 1HD1 LEU A 512     -14.999   2.096  34.213  1.00  2.44           H  
ATOM   7920 2HD1 LEU A 512     -13.556   2.455  33.236  1.00  2.44           H  
ATOM   7921 3HD1 LEU A 512     -13.665   3.033  34.911  1.00  2.44           H  
ATOM   7922 1HD2 LEU A 512     -16.572   3.935  34.826  1.00  2.44           H  
ATOM   7923 2HD2 LEU A 512     -15.228   4.860  35.528  1.00  2.44           H  
ATOM   7924 3HD2 LEU A 512     -16.249   5.595  34.272  1.00  2.44           H  
ATOM   7925  N   SER A 513     -12.662   8.292  33.411  1.00  2.47           N  
ATOM   7926  CA  SER A 513     -11.467   9.185  33.447  1.00  2.47           C  
ATOM   7927  C   SER A 513     -10.245   8.480  34.005  1.00  2.47           C  
ATOM   7928  O   SER A 513     -10.400   7.464  34.684  1.00  2.47           O  
ATOM   7929  CB  SER A 513     -11.671  10.349  34.406  1.00  2.47           C  
ATOM   7930  OG  SER A 513     -12.799  11.086  34.105  1.00  2.47           O  
ATOM   7931  H   SER A 513     -13.342   8.418  34.161  1.00  2.47           H  
ATOM   7932  HA  SER A 513     -11.248   9.532  32.437  1.00  2.47           H  
ATOM   7933 1HB  SER A 513     -11.732   9.982  35.414  1.00  2.47           H  
ATOM   7934 2HB  SER A 513     -10.800  10.998  34.363  1.00  2.47           H  
ATOM   7935  HG  SER A 513     -13.544  10.514  34.434  1.00  2.47           H  
ATOM   7936  N   LYS A 514      -9.045   9.117  33.900  1.00  2.49           N  
ATOM   7937  CA  LYS A 514      -7.755   8.571  34.422  1.00  2.49           C  
ATOM   7938  C   LYS A 514      -7.699   8.268  35.907  1.00  2.49           C  
ATOM   7939  O   LYS A 514      -6.626   7.959  36.411  1.00  2.49           O  
ATOM   7940  CB  LYS A 514      -6.509   9.385  34.093  1.00  2.49           C  
ATOM   7941  CG  LYS A 514      -6.375  10.750  34.705  1.00  2.49           C  
ATOM   7942  CD  LYS A 514      -4.977  11.400  34.399  1.00  2.49           C  
ATOM   7943  CE  LYS A 514      -4.840  11.785  32.940  1.00  2.49           C  
ATOM   7944  NZ  LYS A 514      -3.676  12.658  32.662  1.00  2.49           N  
ATOM   7945  H   LYS A 514      -9.009   9.984  33.379  1.00  2.49           H  
ATOM   7946  HA  LYS A 514      -7.568   7.656  33.906  1.00  2.49           H  
ATOM   7947 1HB  LYS A 514      -5.655   8.823  34.459  1.00  2.49           H  
ATOM   7948 2HB  LYS A 514      -6.383   9.425  33.083  1.00  2.49           H  
ATOM   7949 1HG  LYS A 514      -7.169  11.391  34.325  1.00  2.49           H  
ATOM   7950 2HG  LYS A 514      -6.475  10.667  35.778  1.00  2.49           H  
ATOM   7951 1HD  LYS A 514      -4.791  12.259  35.034  1.00  2.49           H  
ATOM   7952 2HD  LYS A 514      -4.202  10.681  34.596  1.00  2.49           H  
ATOM   7953 1HE  LYS A 514      -4.707  10.876  32.381  1.00  2.49           H  
ATOM   7954 2HE  LYS A 514      -5.747  12.290  32.608  1.00  2.49           H  
ATOM   7955 1HZ  LYS A 514      -3.621  12.838  31.649  1.00  2.49           H  
ATOM   7956 2HZ  LYS A 514      -3.749  13.513  33.144  1.00  2.49           H  
ATOM   7957 3HZ  LYS A 514      -2.787  12.208  32.943  1.00  2.49           H  
ATOM   7958  N   GLU A 515      -8.778   8.498  36.632  1.00  2.47           N  
ATOM   7959  CA  GLU A 515      -8.819   8.156  38.034  1.00  2.47           C  
ATOM   7960  C   GLU A 515     -10.064   7.355  38.487  1.00  2.47           C  
ATOM   7961  O   GLU A 515     -10.129   6.897  39.638  1.00  2.47           O  
ATOM   7962  CB  GLU A 515      -8.796   9.376  38.824  1.00  2.47           C  
ATOM   7963  CG  GLU A 515      -7.706  10.290  38.566  1.00  2.47           C  
ATOM   7964  CD  GLU A 515      -7.682  11.479  39.468  1.00  2.47           C  
ATOM   7965  OE1 GLU A 515      -7.468  11.368  40.639  1.00  2.47           O  
ATOM   7966  OE2 GLU A 515      -7.872  12.531  38.974  1.00  2.47           O  
ATOM   7967  H   GLU A 515      -9.609   8.820  36.167  1.00  2.47           H  
ATOM   7968  HA  GLU A 515      -7.931   7.572  38.271  1.00  2.47           H  
ATOM   7969 1HB  GLU A 515      -9.702   9.851  38.641  1.00  2.47           H  
ATOM   7970 2HB  GLU A 515      -8.732   9.058  39.814  1.00  2.47           H  
ATOM   7971 1HG  GLU A 515      -6.781   9.751  38.606  1.00  2.47           H  
ATOM   7972 2HG  GLU A 515      -7.832  10.652  37.560  1.00  2.47           H  
ATOM   7973  N   GLU A 516     -11.106   7.296  37.646  1.00  2.41           N  
ATOM   7974  CA  GLU A 516     -12.379   6.715  38.097  1.00  2.41           C  
ATOM   7975  C   GLU A 516     -12.243   5.257  38.410  1.00  2.41           C  
ATOM   7976  O   GLU A 516     -12.895   4.746  39.324  1.00  2.41           O  
ATOM   7977  CB  GLU A 516     -13.495   6.909  37.084  1.00  2.41           C  
ATOM   7978  CG  GLU A 516     -13.986   8.339  36.940  1.00  2.41           C  
ATOM   7979  CD  GLU A 516     -15.006   8.480  35.874  1.00  2.41           C  
ATOM   7980  OE1 GLU A 516     -15.959   7.748  35.897  1.00  2.41           O  
ATOM   7981  OE2 GLU A 516     -14.810   9.295  34.981  1.00  2.41           O  
ATOM   7982  H   GLU A 516     -10.998   7.608  36.685  1.00  2.41           H  
ATOM   7983  HA  GLU A 516     -12.677   7.215  39.014  1.00  2.41           H  
ATOM   7984 1HB  GLU A 516     -13.145   6.584  36.109  1.00  2.41           H  
ATOM   7985 2HB  GLU A 516     -14.344   6.284  37.355  1.00  2.41           H  
ATOM   7986 1HG  GLU A 516     -14.432   8.642  37.882  1.00  2.41           H  
ATOM   7987 2HG  GLU A 516     -13.152   8.981  36.750  1.00  2.41           H  
ATOM   7988  N   ILE A 517     -11.375   4.584  37.685  1.00  2.31           N  
ATOM   7989  CA  ILE A 517     -11.191   3.178  37.894  1.00  2.31           C  
ATOM   7990  C   ILE A 517     -10.704   2.909  39.281  1.00  2.31           C  
ATOM   7991  O   ILE A 517     -11.119   1.944  39.908  1.00  2.31           O  
ATOM   7992  CB  ILE A 517     -10.222   2.538  36.944  1.00  2.31           C  
ATOM   7993  CG1 ILE A 517     -10.818   2.569  35.580  1.00  2.31           C  
ATOM   7994  CG2 ILE A 517      -9.856   1.213  37.446  1.00  2.31           C  
ATOM   7995  CD1 ILE A 517      -9.935   2.095  34.531  1.00  2.31           C  
ATOM   7996  H   ILE A 517     -10.862   5.068  36.960  1.00  2.31           H  
ATOM   7997  HA  ILE A 517     -12.157   2.687  37.770  1.00  2.31           H  
ATOM   7998  HB  ILE A 517      -9.339   3.068  36.912  1.00  2.31           H  
ATOM   7999 1HG1 ILE A 517     -11.700   2.040  35.569  1.00  2.31           H  
ATOM   8000 2HG1 ILE A 517     -11.057   3.611  35.353  1.00  2.31           H  
ATOM   8001 1HG2 ILE A 517      -9.143   0.735  36.773  1.00  2.31           H  
ATOM   8002 2HG2 ILE A 517      -9.408   1.302  38.431  1.00  2.31           H  
ATOM   8003 3HG2 ILE A 517     -10.736   0.645  37.524  1.00  2.31           H  
ATOM   8004 1HD1 ILE A 517     -10.434   2.190  33.559  1.00  2.31           H  
ATOM   8005 2HD1 ILE A 517      -9.025   2.643  34.525  1.00  2.31           H  
ATOM   8006 3HD1 ILE A 517      -9.708   1.072  34.716  1.00  2.31           H  
ATOM   8007  N   GLU A 518      -9.782   3.721  39.765  1.00  2.20           N  
ATOM   8008  CA  GLU A 518      -9.292   3.434  41.086  1.00  2.20           C  
ATOM   8009  C   GLU A 518     -10.405   3.576  42.088  1.00  2.20           C  
ATOM   8010  O   GLU A 518     -10.486   2.790  43.026  1.00  2.20           O  
ATOM   8011  CB  GLU A 518      -8.140   4.305  41.471  1.00  2.20           C  
ATOM   8012  CG  GLU A 518      -7.584   3.932  42.856  1.00  2.20           C  
ATOM   8013  CD  GLU A 518      -7.036   2.524  42.910  1.00  2.20           C  
ATOM   8014  OE1 GLU A 518      -6.740   1.986  41.878  1.00  2.20           O  
ATOM   8015  OE2 GLU A 518      -6.963   1.976  43.982  1.00  2.20           O  
ATOM   8016  H   GLU A 518      -9.462   4.526  39.247  1.00  2.20           H  
ATOM   8017  HA  GLU A 518      -8.946   2.401  41.107  1.00  2.20           H  
ATOM   8018 1HB  GLU A 518      -7.379   4.213  40.726  1.00  2.20           H  
ATOM   8019 2HB  GLU A 518      -8.475   5.335  41.481  1.00  2.20           H  
ATOM   8020 1HG  GLU A 518      -6.797   4.623  43.142  1.00  2.20           H  
ATOM   8021 2HG  GLU A 518      -8.388   4.034  43.577  1.00  2.20           H  
ATOM   8022  N   ARG A 519     -11.286   4.563  41.916  1.00  2.10           N  
ATOM   8023  CA  ARG A 519     -12.375   4.626  42.876  1.00  2.10           C  
ATOM   8024  C   ARG A 519     -13.225   3.357  42.794  1.00  2.10           C  
ATOM   8025  O   ARG A 519     -13.632   2.811  43.818  1.00  2.10           O  
ATOM   8026  CB  ARG A 519     -13.235   5.861  42.709  1.00  2.10           C  
ATOM   8027  CG  ARG A 519     -12.571   7.133  43.195  1.00  2.10           C  
ATOM   8028  CD  ARG A 519     -13.471   8.299  43.122  1.00  2.10           C  
ATOM   8029  NE  ARG A 519     -14.639   8.150  43.988  1.00  2.10           N  
ATOM   8030  CZ  ARG A 519     -14.681   8.429  45.312  1.00  2.10           C  
ATOM   8031  NH1 ARG A 519     -13.612   8.855  45.959  1.00  2.10           N  
ATOM   8032  NH2 ARG A 519     -15.821   8.269  45.970  1.00  2.10           N  
ATOM   8033  H   ARG A 519     -11.189   5.227  41.143  1.00  2.10           H  
ATOM   8034  HA  ARG A 519     -11.940   4.679  43.874  1.00  2.10           H  
ATOM   8035 1HB  ARG A 519     -13.475   5.994  41.653  1.00  2.10           H  
ATOM   8036 2HB  ARG A 519     -14.172   5.734  43.251  1.00  2.10           H  
ATOM   8037 1HG  ARG A 519     -12.246   7.014  44.229  1.00  2.10           H  
ATOM   8038 2HG  ARG A 519     -11.700   7.343  42.570  1.00  2.10           H  
ATOM   8039 1HD  ARG A 519     -12.928   9.202  43.419  1.00  2.10           H  
ATOM   8040 2HD  ARG A 519     -13.828   8.404  42.113  1.00  2.10           H  
ATOM   8041  HE  ARG A 519     -15.492   7.827  43.557  1.00  2.10           H  
ATOM   8042 1HH1 ARG A 519     -12.700   8.974  45.475  1.00  2.10           H  
ATOM   8043 2HH1 ARG A 519     -13.661   9.056  46.942  1.00  2.10           H  
ATOM   8044 1HH2 ARG A 519     -16.644   7.935  45.481  1.00  2.10           H  
ATOM   8045 2HH2 ARG A 519     -15.867   8.474  46.955  1.00  2.10           H  
ATOM   8046  N   MET A 520     -13.438   2.842  41.575  1.00  2.00           N  
ATOM   8047  CA  MET A 520     -14.224   1.619  41.400  1.00  2.00           C  
ATOM   8048  C   MET A 520     -13.546   0.449  42.126  1.00  2.00           C  
ATOM   8049  O   MET A 520     -14.217  -0.330  42.818  1.00  2.00           O  
ATOM   8050  CB  MET A 520     -14.376   1.318  39.905  1.00  2.00           C  
ATOM   8051  CG  MET A 520     -15.262   2.320  39.165  1.00  2.00           C  
ATOM   8052  SD  MET A 520     -15.194   2.149  37.369  1.00  2.00           S  
ATOM   8053  CE  MET A 520     -16.057   0.637  37.044  1.00  2.00           C  
ATOM   8054  H   MET A 520     -13.079   3.339  40.758  1.00  2.00           H  
ATOM   8055  HA  MET A 520     -15.207   1.768  41.841  1.00  2.00           H  
ATOM   8056 1HB  MET A 520     -13.411   1.302  39.428  1.00  2.00           H  
ATOM   8057 2HB  MET A 520     -14.816   0.331  39.780  1.00  2.00           H  
ATOM   8058 1HG  MET A 520     -16.293   2.191  39.485  1.00  2.00           H  
ATOM   8059 2HG  MET A 520     -14.953   3.330  39.425  1.00  2.00           H  
ATOM   8060 1HE  MET A 520     -16.053   0.450  35.972  1.00  2.00           H  
ATOM   8061 2HE  MET A 520     -15.561  -0.174  37.558  1.00  2.00           H  
ATOM   8062 3HE  MET A 520     -17.086   0.715  37.396  1.00  2.00           H  
ATOM   8063  N   VAL A 521     -12.217   0.366  42.012  1.00  1.92           N  
ATOM   8064  CA  VAL A 521     -11.439  -0.672  42.676  1.00  1.92           C  
ATOM   8065  C   VAL A 521     -11.507  -0.520  44.189  1.00  1.92           C  
ATOM   8066  O   VAL A 521     -11.727  -1.499  44.900  1.00  1.92           O  
ATOM   8067  CB  VAL A 521      -9.969  -0.641  42.226  1.00  1.92           C  
ATOM   8068  CG1 VAL A 521      -9.152  -1.594  43.086  1.00  1.92           C  
ATOM   8069  CG2 VAL A 521      -9.878  -1.043  40.747  1.00  1.92           C  
ATOM   8070  H   VAL A 521     -11.737   1.043  41.419  1.00  1.92           H  
ATOM   8071  HA  VAL A 521     -11.858  -1.640  42.400  1.00  1.92           H  
ATOM   8072  HB  VAL A 521      -9.569   0.366  42.364  1.00  1.92           H  
ATOM   8073 1HG1 VAL A 521      -8.109  -1.559  42.772  1.00  1.92           H  
ATOM   8074 2HG1 VAL A 521      -9.223  -1.292  44.137  1.00  1.92           H  
ATOM   8075 3HG1 VAL A 521      -9.533  -2.609  42.974  1.00  1.92           H  
ATOM   8076 1HG2 VAL A 521      -8.838  -1.012  40.426  1.00  1.92           H  
ATOM   8077 2HG2 VAL A 521     -10.267  -2.040  40.621  1.00  1.92           H  
ATOM   8078 3HG2 VAL A 521     -10.458  -0.360  40.147  1.00  1.92           H  
ATOM   8079  N   LEU A 522     -11.353   0.702  44.688  1.00  1.82           N  
ATOM   8080  CA  LEU A 522     -11.423   0.916  46.121  1.00  1.82           C  
ATOM   8081  C   LEU A 522     -12.801   0.533  46.627  1.00  1.82           C  
ATOM   8082  O   LEU A 522     -12.923  -0.070  47.695  1.00  1.82           O  
ATOM   8083  CB  LEU A 522     -11.096   2.369  46.457  1.00  1.82           C  
ATOM   8084  CG  LEU A 522      -9.635   2.753  46.234  1.00  1.82           C  
ATOM   8085  CD1 LEU A 522      -9.462   4.254  46.401  1.00  1.82           C  
ATOM   8086  CD2 LEU A 522      -8.778   1.995  47.219  1.00  1.82           C  
ATOM   8087  H   LEU A 522     -11.165   1.484  44.065  1.00  1.82           H  
ATOM   8088  HA  LEU A 522     -10.686   0.274  46.603  1.00  1.82           H  
ATOM   8089 1HB  LEU A 522     -11.708   3.012  45.825  1.00  1.82           H  
ATOM   8090 2HB  LEU A 522     -11.348   2.559  47.498  1.00  1.82           H  
ATOM   8091  HG  LEU A 522      -9.336   2.485  45.222  1.00  1.82           H  
ATOM   8092 1HD1 LEU A 522      -8.414   4.517  46.233  1.00  1.82           H  
ATOM   8093 2HD1 LEU A 522     -10.085   4.774  45.673  1.00  1.82           H  
ATOM   8094 3HD1 LEU A 522      -9.751   4.548  47.408  1.00  1.82           H  
ATOM   8095 1HD2 LEU A 522      -7.742   2.262  47.059  1.00  1.82           H  
ATOM   8096 2HD2 LEU A 522      -9.067   2.260  48.235  1.00  1.82           H  
ATOM   8097 3HD2 LEU A 522      -8.909   0.920  47.070  1.00  1.82           H  
ATOM   8098  N   ASP A 523     -13.853   0.842  45.863  1.00  1.72           N  
ATOM   8099  CA  ASP A 523     -15.172   0.419  46.290  1.00  1.72           C  
ATOM   8100  C   ASP A 523     -15.243  -1.106  46.308  1.00  1.72           C  
ATOM   8101  O   ASP A 523     -15.793  -1.683  47.240  1.00  1.72           O  
ATOM   8102  CB  ASP A 523     -16.283   1.037  45.432  1.00  1.72           C  
ATOM   8103  CG  ASP A 523     -16.532   2.569  45.729  1.00  1.72           C  
ATOM   8104  OD1 ASP A 523     -16.023   3.069  46.732  1.00  1.72           O  
ATOM   8105  OD2 ASP A 523     -17.258   3.191  44.988  1.00  1.72           O  
ATOM   8106  H   ASP A 523     -13.735   1.370  44.999  1.00  1.72           H  
ATOM   8107  HA  ASP A 523     -15.331   0.758  47.302  1.00  1.72           H  
ATOM   8108 1HB  ASP A 523     -16.012   0.931  44.379  1.00  1.72           H  
ATOM   8109 2HB  ASP A 523     -17.206   0.494  45.588  1.00  1.72           H  
ATOM   8110  N   ALA A 524     -14.623  -1.776  45.333  1.00  1.60           N  
ATOM   8111  CA  ALA A 524     -14.625  -3.236  45.320  1.00  1.60           C  
ATOM   8112  C   ALA A 524     -13.974  -3.785  46.579  1.00  1.60           C  
ATOM   8113  O   ALA A 524     -14.396  -4.808  47.108  1.00  1.60           O  
ATOM   8114  CB  ALA A 524     -13.924  -3.760  44.068  1.00  1.60           C  
ATOM   8115  H   ALA A 524     -14.180  -1.267  44.566  1.00  1.60           H  
ATOM   8116  HA  ALA A 524     -15.653  -3.574  45.335  1.00  1.60           H  
ATOM   8117 1HB  ALA A 524     -13.962  -4.849  44.058  1.00  1.60           H  
ATOM   8118 2HB  ALA A 524     -14.417  -3.375  43.179  1.00  1.60           H  
ATOM   8119 3HB  ALA A 524     -12.892  -3.443  44.062  1.00  1.60           H  
ATOM   8120  N   GLU A 525     -12.960  -3.099  47.086  1.00  1.45           N  
ATOM   8121  CA  GLU A 525     -12.313  -3.556  48.304  1.00  1.45           C  
ATOM   8122  C   GLU A 525     -13.164  -3.245  49.544  1.00  1.45           C  
ATOM   8123  O   GLU A 525     -13.405  -4.122  50.376  1.00  1.45           O  
ATOM   8124  CB  GLU A 525     -10.934  -2.921  48.411  1.00  1.45           C  
ATOM   8125  CG  GLU A 525      -9.996  -3.410  47.336  1.00  1.45           C  
ATOM   8126  CD  GLU A 525      -8.669  -2.746  47.327  1.00  1.45           C  
ATOM   8127  OE1 GLU A 525      -8.403  -1.869  48.135  1.00  1.45           O  
ATOM   8128  OE2 GLU A 525      -7.869  -3.086  46.481  1.00  1.45           O  
ATOM   8129  H   GLU A 525     -12.622  -2.273  46.589  1.00  1.45           H  
ATOM   8130  HA  GLU A 525     -12.185  -4.634  48.236  1.00  1.45           H  
ATOM   8131 1HB  GLU A 525     -11.021  -1.838  48.317  1.00  1.45           H  
ATOM   8132 2HB  GLU A 525     -10.499  -3.139  49.385  1.00  1.45           H  
ATOM   8133 1HG  GLU A 525      -9.852  -4.482  47.464  1.00  1.45           H  
ATOM   8134 2HG  GLU A 525     -10.475  -3.252  46.372  1.00  1.45           H  
ATOM   8135  N   LYS A 526     -13.703  -2.026  49.634  1.00  1.30           N  
ATOM   8136  CA  LYS A 526     -14.515  -1.624  50.789  1.00  1.30           C  
ATOM   8137  C   LYS A 526     -15.764  -2.477  50.937  1.00  1.30           C  
ATOM   8138  O   LYS A 526     -16.199  -2.784  52.049  1.00  1.30           O  
ATOM   8139  CB  LYS A 526     -14.943  -0.162  50.666  1.00  1.30           C  
ATOM   8140  CG  LYS A 526     -13.828   0.870  50.868  1.00  1.30           C  
ATOM   8141  CD  LYS A 526     -14.400   2.284  50.845  1.00  1.30           C  
ATOM   8142  CE  LYS A 526     -14.899   2.578  49.451  1.00  1.30           C  
ATOM   8143  NZ  LYS A 526     -15.367   3.959  49.244  1.00  1.30           N  
ATOM   8144  H   LYS A 526     -13.506  -1.346  48.900  1.00  1.30           H  
ATOM   8145  HA  LYS A 526     -13.915  -1.745  51.690  1.00  1.30           H  
ATOM   8146 1HB  LYS A 526     -15.360  -0.002  49.670  1.00  1.30           H  
ATOM   8147 2HB  LYS A 526     -15.737   0.045  51.383  1.00  1.30           H  
ATOM   8148 1HG  LYS A 526     -13.336   0.695  51.824  1.00  1.30           H  
ATOM   8149 2HG  LYS A 526     -13.091   0.769  50.074  1.00  1.30           H  
ATOM   8150 1HD  LYS A 526     -15.229   2.363  51.549  1.00  1.30           H  
ATOM   8151 2HD  LYS A 526     -13.632   3.006  51.117  1.00  1.30           H  
ATOM   8152 1HE  LYS A 526     -14.096   2.375  48.743  1.00  1.30           H  
ATOM   8153 2HE  LYS A 526     -15.729   1.907  49.244  1.00  1.30           H  
ATOM   8154 1HZ  LYS A 526     -15.678   3.981  48.258  1.00  1.30           H  
ATOM   8155 2HZ  LYS A 526     -16.135   4.167  49.856  1.00  1.30           H  
ATOM   8156 3HZ  LYS A 526     -14.621   4.612  49.393  1.00  1.30           H  
ATOM   8157  N   TYR A 527     -16.328  -2.872  49.807  1.00  1.15           N  
ATOM   8158  CA  TYR A 527     -17.539  -3.656  49.767  1.00  1.15           C  
ATOM   8159  C   TYR A 527     -17.259  -5.104  49.376  1.00  1.15           C  
ATOM   8160  O   TYR A 527     -18.181  -5.824  48.989  1.00  1.15           O  
ATOM   8161  CB  TYR A 527     -18.533  -2.994  48.810  1.00  1.15           C  
ATOM   8162  CG  TYR A 527     -18.882  -1.579  49.258  1.00  1.15           C  
ATOM   8163  CD1 TYR A 527     -18.405  -0.477  48.563  1.00  1.15           C  
ATOM   8164  CD2 TYR A 527     -19.639  -1.390  50.395  1.00  1.15           C  
ATOM   8165  CE1 TYR A 527     -18.690   0.797  48.992  1.00  1.15           C  
ATOM   8166  CE2 TYR A 527     -19.929  -0.115  50.830  1.00  1.15           C  
ATOM   8167  CZ  TYR A 527     -19.459   0.978  50.135  1.00  1.15           C  
ATOM   8168  OH  TYR A 527     -19.754   2.250  50.576  1.00  1.15           O  
ATOM   8169  H   TYR A 527     -15.925  -2.575  48.919  1.00  1.15           H  
ATOM   8170  HA  TYR A 527     -17.981  -3.665  50.764  1.00  1.15           H  
ATOM   8171 1HB  TYR A 527     -18.098  -2.944  47.809  1.00  1.15           H  
ATOM   8172 2HB  TYR A 527     -19.449  -3.581  48.756  1.00  1.15           H  
ATOM   8173  HD1 TYR A 527     -17.813  -0.614  47.680  1.00  1.15           H  
ATOM   8174  HD2 TYR A 527     -20.005  -2.249  50.951  1.00  1.15           H  
ATOM   8175  HE1 TYR A 527     -18.310   1.655  48.432  1.00  1.15           H  
ATOM   8176  HE2 TYR A 527     -20.530   0.025  51.729  1.00  1.15           H  
ATOM   8177  HH  TYR A 527     -20.368   2.197  51.314  1.00  1.15           H  
ATOM   8178  N   LYS A 528     -15.997  -5.544  49.490  1.00  1.02           N  
ATOM   8179  CA  LYS A 528     -15.624  -6.899  49.093  1.00  1.02           C  
ATOM   8180  C   LYS A 528     -16.467  -7.935  49.793  1.00  1.02           C  
ATOM   8181  O   LYS A 528     -17.057  -8.797  49.147  1.00  1.02           O  
ATOM   8182  CB  LYS A 528     -14.146  -7.157  49.402  1.00  1.02           C  
ATOM   8183  CG  LYS A 528     -13.603  -8.537  49.009  1.00  1.02           C  
ATOM   8184  CD  LYS A 528     -12.096  -8.628  49.322  1.00  1.02           C  
ATOM   8185  CE  LYS A 528     -11.471  -9.929  48.815  1.00  1.02           C  
ATOM   8186  NZ  LYS A 528     -11.950 -11.114  49.568  1.00  1.02           N  
ATOM   8187  H   LYS A 528     -15.258  -4.928  49.834  1.00  1.02           H  
ATOM   8188  HA  LYS A 528     -15.782  -6.997  48.017  1.00  1.02           H  
ATOM   8189 1HB  LYS A 528     -13.546  -6.425  48.884  1.00  1.02           H  
ATOM   8190 2HB  LYS A 528     -13.968  -7.013  50.466  1.00  1.02           H  
ATOM   8191 1HG  LYS A 528     -14.136  -9.318  49.562  1.00  1.02           H  
ATOM   8192 2HG  LYS A 528     -13.759  -8.700  47.945  1.00  1.02           H  
ATOM   8193 1HD  LYS A 528     -11.582  -7.784  48.857  1.00  1.02           H  
ATOM   8194 2HD  LYS A 528     -11.951  -8.566  50.400  1.00  1.02           H  
ATOM   8195 1HE  LYS A 528     -11.723 -10.056  47.764  1.00  1.02           H  
ATOM   8196 2HE  LYS A 528     -10.389  -9.864  48.915  1.00  1.02           H  
ATOM   8197 1HZ  LYS A 528     -11.530 -11.951  49.207  1.00  1.02           H  
ATOM   8198 2HZ  LYS A 528     -11.727 -11.026  50.542  1.00  1.02           H  
ATOM   8199 3HZ  LYS A 528     -12.972 -11.201  49.469  1.00  1.02           H  
ATOM   8200  N   ALA A 529     -16.564  -7.845  51.117  1.00  0.93           N  
ATOM   8201  CA  ALA A 529     -17.348  -8.828  51.841  1.00  0.93           C  
ATOM   8202  C   ALA A 529     -18.799  -8.803  51.394  1.00  0.93           C  
ATOM   8203  O   ALA A 529     -19.434  -9.848  51.267  1.00  0.93           O  
ATOM   8204  CB  ALA A 529     -17.269  -8.571  53.329  1.00  0.93           C  
ATOM   8205  H   ALA A 529     -16.079  -7.107  51.609  1.00  0.93           H  
ATOM   8206  HA  ALA A 529     -16.940  -9.817  51.622  1.00  0.93           H  
ATOM   8207 1HB  ALA A 529     -17.844  -9.330  53.858  1.00  0.93           H  
ATOM   8208 2HB  ALA A 529     -16.229  -8.614  53.648  1.00  0.93           H  
ATOM   8209 3HB  ALA A 529     -17.678  -7.585  53.549  1.00  0.93           H  
ATOM   8210  N   GLU A 530     -19.345  -7.615  51.130  1.00  0.86           N  
ATOM   8211  CA  GLU A 530     -20.742  -7.577  50.733  1.00  0.86           C  
ATOM   8212  C   GLU A 530     -20.903  -8.258  49.386  1.00  0.86           C  
ATOM   8213  O   GLU A 530     -21.860  -9.004  49.175  1.00  0.86           O  
ATOM   8214  CB  GLU A 530     -21.273  -6.146  50.681  1.00  0.86           C  
ATOM   8215  CG  GLU A 530     -21.380  -5.465  52.041  1.00  0.86           C  
ATOM   8216  CD  GLU A 530     -21.928  -4.060  51.961  1.00  0.86           C  
ATOM   8217  OE1 GLU A 530     -22.140  -3.582  50.871  1.00  0.86           O  
ATOM   8218  OE2 GLU A 530     -22.127  -3.463  52.992  1.00  0.86           O  
ATOM   8219  H   GLU A 530     -18.801  -6.768  51.199  1.00  0.86           H  
ATOM   8220  HA  GLU A 530     -21.328  -8.132  51.465  1.00  0.86           H  
ATOM   8221 1HB  GLU A 530     -20.618  -5.541  50.054  1.00  0.86           H  
ATOM   8222 2HB  GLU A 530     -22.260  -6.142  50.220  1.00  0.86           H  
ATOM   8223 1HG  GLU A 530     -22.024  -6.061  52.687  1.00  0.86           H  
ATOM   8224 2HG  GLU A 530     -20.386  -5.435  52.490  1.00  0.86           H  
ATOM   8225  N   ASP A 531     -19.953  -8.040  48.474  1.00  0.81           N  
ATOM   8226  CA  ASP A 531     -20.033  -8.696  47.179  1.00  0.81           C  
ATOM   8227  C   ASP A 531     -19.920 -10.206  47.309  1.00  0.81           C  
ATOM   8228  O   ASP A 531     -20.636 -10.944  46.628  1.00  0.81           O  
ATOM   8229  CB  ASP A 531     -18.967  -8.191  46.211  1.00  0.81           C  
ATOM   8230  CG  ASP A 531     -19.244  -6.788  45.597  1.00  0.81           C  
ATOM   8231  OD1 ASP A 531     -20.318  -6.266  45.766  1.00  0.81           O  
ATOM   8232  OD2 ASP A 531     -18.412  -6.305  44.834  1.00  0.81           O  
ATOM   8233  H   ASP A 531     -19.182  -7.407  48.686  1.00  0.81           H  
ATOM   8234  HA  ASP A 531     -21.006  -8.469  46.744  1.00  0.81           H  
ATOM   8235 1HB  ASP A 531     -18.029  -8.107  46.773  1.00  0.81           H  
ATOM   8236 2HB  ASP A 531     -18.792  -8.921  45.461  1.00  0.81           H  
ATOM   8237  N   GLU A 532     -19.055 -10.686  48.210  1.00  0.79           N  
ATOM   8238  CA  GLU A 532     -18.927 -12.129  48.384  1.00  0.79           C  
ATOM   8239  C   GLU A 532     -20.239 -12.704  48.895  1.00  0.79           C  
ATOM   8240  O   GLU A 532     -20.703 -13.740  48.412  1.00  0.79           O  
ATOM   8241  CB  GLU A 532     -17.789 -12.474  49.349  1.00  0.79           C  
ATOM   8242  CG  GLU A 532     -16.387 -12.200  48.798  1.00  0.79           C  
ATOM   8243  CD  GLU A 532     -15.279 -12.466  49.795  1.00  0.79           C  
ATOM   8244  OE1 GLU A 532     -15.561 -12.771  50.929  1.00  0.79           O  
ATOM   8245  OE2 GLU A 532     -14.127 -12.349  49.407  1.00  0.79           O  
ATOM   8246  H   GLU A 532     -18.470 -10.044  48.747  1.00  0.79           H  
ATOM   8247  HA  GLU A 532     -18.711 -12.578  47.416  1.00  0.79           H  
ATOM   8248 1HB  GLU A 532     -17.906 -11.895  50.266  1.00  0.79           H  
ATOM   8249 2HB  GLU A 532     -17.847 -13.528  49.618  1.00  0.79           H  
ATOM   8250 1HG  GLU A 532     -16.228 -12.825  47.920  1.00  0.79           H  
ATOM   8251 2HG  GLU A 532     -16.337 -11.161  48.479  1.00  0.79           H  
ATOM   8252  N   VAL A 533     -20.876 -11.988  49.820  1.00  0.78           N  
ATOM   8253  CA  VAL A 533     -22.149 -12.422  50.356  1.00  0.78           C  
ATOM   8254  C   VAL A 533     -23.225 -12.417  49.285  1.00  0.78           C  
ATOM   8255  O   VAL A 533     -24.009 -13.363  49.194  1.00  0.78           O  
ATOM   8256  CB  VAL A 533     -22.574 -11.555  51.544  1.00  0.78           C  
ATOM   8257  CG1 VAL A 533     -23.982 -11.898  51.924  1.00  0.78           C  
ATOM   8258  CG2 VAL A 533     -21.636 -11.815  52.724  1.00  0.78           C  
ATOM   8259  H   VAL A 533     -20.440 -11.140  50.185  1.00  0.78           H  
ATOM   8260  HA  VAL A 533     -22.032 -13.443  50.717  1.00  0.78           H  
ATOM   8261  HB  VAL A 533     -22.536 -10.504  51.258  1.00  0.78           H  
ATOM   8262 1HG1 VAL A 533     -24.295 -11.280  52.763  1.00  0.78           H  
ATOM   8263 2HG1 VAL A 533     -24.617 -11.710  51.066  1.00  0.78           H  
ATOM   8264 3HG1 VAL A 533     -24.041 -12.950  52.202  1.00  0.78           H  
ATOM   8265 1HG2 VAL A 533     -21.935 -11.198  53.569  1.00  0.78           H  
ATOM   8266 2HG2 VAL A 533     -21.689 -12.866  53.002  1.00  0.78           H  
ATOM   8267 3HG2 VAL A 533     -20.620 -11.573  52.444  1.00  0.78           H  
ATOM   8268  N   GLN A 534     -23.272 -11.368  48.461  1.00  0.77           N  
ATOM   8269  CA  GLN A 534     -24.276 -11.318  47.412  1.00  0.77           C  
ATOM   8270  C   GLN A 534     -24.042 -12.442  46.414  1.00  0.77           C  
ATOM   8271  O   GLN A 534     -24.995 -13.071  45.957  1.00  0.77           O  
ATOM   8272  CB  GLN A 534     -24.280  -9.957  46.735  1.00  0.77           C  
ATOM   8273  CG  GLN A 534     -24.803  -8.852  47.640  1.00  0.77           C  
ATOM   8274  CD  GLN A 534     -24.699  -7.479  47.031  1.00  0.77           C  
ATOM   8275  OE1 GLN A 534     -25.566  -7.052  46.255  1.00  0.77           O  
ATOM   8276  NE2 GLN A 534     -23.632  -6.771  47.369  1.00  0.77           N  
ATOM   8277  H   GLN A 534     -22.617 -10.595  48.582  1.00  0.77           H  
ATOM   8278  HA  GLN A 534     -25.253 -11.469  47.865  1.00  0.77           H  
ATOM   8279 1HB  GLN A 534     -23.264  -9.697  46.437  1.00  0.77           H  
ATOM   8280 2HB  GLN A 534     -24.895  -9.998  45.843  1.00  0.77           H  
ATOM   8281 1HG  GLN A 534     -25.853  -9.051  47.842  1.00  0.77           H  
ATOM   8282 2HG  GLN A 534     -24.243  -8.861  48.569  1.00  0.77           H  
ATOM   8283 1HE2 GLN A 534     -23.491  -5.854  46.999  1.00  0.77           H  
ATOM   8284 2HE2 GLN A 534     -22.949  -7.166  47.998  1.00  0.77           H  
ATOM   8285  N   ARG A 535     -22.782 -12.756  46.097  1.00  0.77           N  
ATOM   8286  CA  ARG A 535     -22.545 -13.872  45.193  1.00  0.77           C  
ATOM   8287  C   ARG A 535     -23.083 -15.169  45.788  1.00  0.77           C  
ATOM   8288  O   ARG A 535     -23.698 -15.971  45.079  1.00  0.77           O  
ATOM   8289  CB  ARG A 535     -21.068 -14.041  44.878  1.00  0.77           C  
ATOM   8290  CG  ARG A 535     -20.452 -13.026  43.938  1.00  0.77           C  
ATOM   8291  CD  ARG A 535     -18.986 -13.275  43.807  1.00  0.77           C  
ATOM   8292  NE  ARG A 535     -18.361 -12.488  42.758  1.00  0.77           N  
ATOM   8293  CZ  ARG A 535     -17.054 -12.167  42.720  1.00  0.77           C  
ATOM   8294  NH1 ARG A 535     -16.259 -12.537  43.698  1.00  0.77           N  
ATOM   8295  NH2 ARG A 535     -16.569 -11.476  41.702  1.00  0.77           N  
ATOM   8296  H   ARG A 535     -21.999 -12.217  46.466  1.00  0.77           H  
ATOM   8297  HA  ARG A 535     -23.068 -13.674  44.259  1.00  0.77           H  
ATOM   8298 1HB  ARG A 535     -20.505 -13.991  45.810  1.00  0.77           H  
ATOM   8299 2HB  ARG A 535     -20.900 -15.029  44.456  1.00  0.77           H  
ATOM   8300 1HG  ARG A 535     -20.914 -13.110  42.972  1.00  0.77           H  
ATOM   8301 2HG  ARG A 535     -20.606 -12.022  44.330  1.00  0.77           H  
ATOM   8302 1HD  ARG A 535     -18.504 -13.019  44.753  1.00  0.77           H  
ATOM   8303 2HD  ARG A 535     -18.817 -14.327  43.590  1.00  0.77           H  
ATOM   8304  HE  ARG A 535     -18.942 -12.187  41.986  1.00  0.77           H  
ATOM   8305 1HH1 ARG A 535     -16.630 -13.062  44.479  1.00  0.77           H  
ATOM   8306 2HH1 ARG A 535     -15.279 -12.296  43.671  1.00  0.77           H  
ATOM   8307 1HH2 ARG A 535     -17.173 -11.204  40.937  1.00  0.77           H  
ATOM   8308 2HH2 ARG A 535     -15.589 -11.231  41.678  1.00  0.77           H  
ATOM   8309  N   GLU A 536     -22.894 -15.359  47.098  1.00  0.77           N  
ATOM   8310  CA  GLU A 536     -23.406 -16.545  47.771  1.00  0.77           C  
ATOM   8311  C   GLU A 536     -24.944 -16.564  47.810  1.00  0.77           C  
ATOM   8312  O   GLU A 536     -25.558 -17.622  47.636  1.00  0.77           O  
ATOM   8313  CB  GLU A 536     -22.819 -16.644  49.178  1.00  0.77           C  
ATOM   8314  CG  GLU A 536     -21.330 -16.990  49.243  1.00  0.77           C  
ATOM   8315  CD  GLU A 536     -21.027 -18.406  48.807  1.00  0.77           C  
ATOM   8316  OE1 GLU A 536     -21.622 -19.325  49.356  1.00  0.77           O  
ATOM   8317  OE2 GLU A 536     -20.205 -18.582  47.936  1.00  0.77           O  
ATOM   8318  H   GLU A 536     -22.355 -14.674  47.633  1.00  0.77           H  
ATOM   8319  HA  GLU A 536     -23.075 -17.418  47.211  1.00  0.77           H  
ATOM   8320 1HB  GLU A 536     -22.983 -15.712  49.718  1.00  0.77           H  
ATOM   8321 2HB  GLU A 536     -23.318 -17.412  49.695  1.00  0.77           H  
ATOM   8322 1HG  GLU A 536     -20.790 -16.306  48.592  1.00  0.77           H  
ATOM   8323 2HG  GLU A 536     -20.972 -16.834  50.260  1.00  0.77           H  
ATOM   8324  N   LYS A 537     -25.582 -15.393  47.983  1.00  0.76           N  
ATOM   8325  CA  LYS A 537     -27.045 -15.353  47.982  1.00  0.76           C  
ATOM   8326  C   LYS A 537     -27.551 -15.755  46.599  1.00  0.76           C  
ATOM   8327  O   LYS A 537     -28.498 -16.534  46.476  1.00  0.76           O  
ATOM   8328  CB  LYS A 537     -27.587 -13.952  48.320  1.00  0.76           C  
ATOM   8329  CG  LYS A 537     -27.412 -13.474  49.772  1.00  0.76           C  
ATOM   8330  CD  LYS A 537     -28.003 -12.056  49.955  1.00  0.76           C  
ATOM   8331  CE  LYS A 537     -27.829 -11.518  51.383  1.00  0.76           C  
ATOM   8332  NZ  LYS A 537     -28.388 -10.137  51.536  1.00  0.76           N  
ATOM   8333  H   LYS A 537     -25.041 -14.545  48.152  1.00  0.76           H  
ATOM   8334  HA  LYS A 537     -27.423 -16.071  48.709  1.00  0.76           H  
ATOM   8335 1HB  LYS A 537     -27.096 -13.222  47.677  1.00  0.76           H  
ATOM   8336 2HB  LYS A 537     -28.651 -13.914  48.092  1.00  0.76           H  
ATOM   8337 1HG  LYS A 537     -27.928 -14.152  50.426  1.00  0.76           H  
ATOM   8338 2HG  LYS A 537     -26.360 -13.469  50.036  1.00  0.76           H  
ATOM   8339 1HD  LYS A 537     -27.520 -11.372  49.257  1.00  0.76           H  
ATOM   8340 2HD  LYS A 537     -29.075 -12.086  49.725  1.00  0.76           H  
ATOM   8341 1HE  LYS A 537     -28.329 -12.179  52.078  1.00  0.76           H  
ATOM   8342 2HE  LYS A 537     -26.788 -11.492  51.625  1.00  0.76           H  
ATOM   8343 1HZ  LYS A 537     -28.252  -9.822  52.488  1.00  0.76           H  
ATOM   8344 2HZ  LYS A 537     -27.922  -9.503  50.904  1.00  0.76           H  
ATOM   8345 3HZ  LYS A 537     -29.380 -10.153  51.326  1.00  0.76           H  
ATOM   8346  N   ILE A 538     -26.869 -15.270  45.555  1.00  0.76           N  
ATOM   8347  CA  ILE A 538     -27.228 -15.586  44.180  1.00  0.76           C  
ATOM   8348  C   ILE A 538     -27.033 -17.056  43.899  1.00  0.76           C  
ATOM   8349  O   ILE A 538     -27.896 -17.695  43.295  1.00  0.76           O  
ATOM   8350  CB  ILE A 538     -26.387 -14.786  43.181  1.00  0.76           C  
ATOM   8351  CG1 ILE A 538     -26.743 -13.308  43.257  1.00  0.76           C  
ATOM   8352  CG2 ILE A 538     -26.590 -15.344  41.782  1.00  0.76           C  
ATOM   8353  CD1 ILE A 538     -25.753 -12.444  42.541  1.00  0.76           C  
ATOM   8354  H   ILE A 538     -26.094 -14.629  45.725  1.00  0.76           H  
ATOM   8355  HA  ILE A 538     -28.275 -15.338  44.029  1.00  0.76           H  
ATOM   8356  HB  ILE A 538     -25.338 -14.869  43.447  1.00  0.76           H  
ATOM   8357 1HG1 ILE A 538     -27.725 -13.147  42.811  1.00  0.76           H  
ATOM   8358 2HG1 ILE A 538     -26.784 -13.003  44.298  1.00  0.76           H  
ATOM   8359 1HG2 ILE A 538     -25.979 -14.783  41.076  1.00  0.76           H  
ATOM   8360 2HG2 ILE A 538     -26.294 -16.392  41.763  1.00  0.76           H  
ATOM   8361 3HG2 ILE A 538     -27.640 -15.263  41.510  1.00  0.76           H  
ATOM   8362 1HD1 ILE A 538     -26.044 -11.395  42.626  1.00  0.76           H  
ATOM   8363 2HD1 ILE A 538     -24.781 -12.590  42.991  1.00  0.76           H  
ATOM   8364 3HD1 ILE A 538     -25.723 -12.726  41.497  1.00  0.76           H  
ATOM   8365  N   ALA A 539     -25.900 -17.607  44.323  1.00  0.77           N  
ATOM   8366  CA  ALA A 539     -25.647 -19.012  44.095  1.00  0.77           C  
ATOM   8367  C   ALA A 539     -26.716 -19.865  44.759  1.00  0.77           C  
ATOM   8368  O   ALA A 539     -27.227 -20.809  44.150  1.00  0.77           O  
ATOM   8369  CB  ALA A 539     -24.281 -19.379  44.644  1.00  0.77           C  
ATOM   8370  H   ALA A 539     -25.198 -17.037  44.793  1.00  0.77           H  
ATOM   8371  HA  ALA A 539     -25.674 -19.196  43.023  1.00  0.77           H  
ATOM   8372 1HB  ALA A 539     -24.082 -20.431  44.459  1.00  0.77           H  
ATOM   8373 2HB  ALA A 539     -23.519 -18.769  44.158  1.00  0.77           H  
ATOM   8374 3HB  ALA A 539     -24.263 -19.187  45.719  1.00  0.77           H  
ATOM   8375  N   ALA A 540     -27.095 -19.506  45.993  1.00  0.78           N  
ATOM   8376  CA  ALA A 540     -28.128 -20.235  46.711  1.00  0.78           C  
ATOM   8377  C   ALA A 540     -29.466 -20.130  45.994  1.00  0.78           C  
ATOM   8378  O   ALA A 540     -30.194 -21.120  45.882  1.00  0.78           O  
ATOM   8379  CB  ALA A 540     -28.233 -19.716  48.125  1.00  0.78           C  
ATOM   8380  H   ALA A 540     -26.635 -18.721  46.457  1.00  0.78           H  
ATOM   8381  HA  ALA A 540     -27.841 -21.284  46.740  1.00  0.78           H  
ATOM   8382 1HB  ALA A 540     -28.974 -20.285  48.672  1.00  0.78           H  
ATOM   8383 2HB  ALA A 540     -27.265 -19.826  48.597  1.00  0.78           H  
ATOM   8384 3HB  ALA A 540     -28.513 -18.662  48.107  1.00  0.78           H  
ATOM   8385  N   LYS A 541     -29.771 -18.943  45.465  1.00  0.80           N  
ATOM   8386  CA  LYS A 541     -31.003 -18.723  44.729  1.00  0.80           C  
ATOM   8387  C   LYS A 541     -31.036 -19.598  43.498  1.00  0.80           C  
ATOM   8388  O   LYS A 541     -32.007 -20.318  43.274  1.00  0.80           O  
ATOM   8389  CB  LYS A 541     -31.126 -17.263  44.317  1.00  0.80           C  
ATOM   8390  CG  LYS A 541     -32.396 -16.884  43.547  1.00  0.80           C  
ATOM   8391  CD  LYS A 541     -32.407 -15.377  43.269  1.00  0.80           C  
ATOM   8392  CE  LYS A 541     -33.649 -14.932  42.511  1.00  0.80           C  
ATOM   8393  NZ  LYS A 541     -33.634 -15.367  41.089  1.00  0.80           N  
ATOM   8394  H   LYS A 541     -29.143 -18.151  45.609  1.00  0.80           H  
ATOM   8395  HA  LYS A 541     -31.846 -18.994  45.362  1.00  0.80           H  
ATOM   8396 1HB  LYS A 541     -31.020 -16.631  45.179  1.00  0.80           H  
ATOM   8397 2HB  LYS A 541     -30.297 -17.020  43.661  1.00  0.80           H  
ATOM   8398 1HG  LYS A 541     -32.424 -17.426  42.596  1.00  0.80           H  
ATOM   8399 2HG  LYS A 541     -33.277 -17.151  44.123  1.00  0.80           H  
ATOM   8400 1HD  LYS A 541     -32.366 -14.832  44.216  1.00  0.80           H  
ATOM   8401 2HD  LYS A 541     -31.523 -15.117  42.685  1.00  0.80           H  
ATOM   8402 1HE  LYS A 541     -34.533 -15.349  42.998  1.00  0.80           H  
ATOM   8403 2HE  LYS A 541     -33.703 -13.851  42.540  1.00  0.80           H  
ATOM   8404 1HZ  LYS A 541     -34.472 -15.058  40.625  1.00  0.80           H  
ATOM   8405 2HZ  LYS A 541     -32.832 -14.991  40.612  1.00  0.80           H  
ATOM   8406 3HZ  LYS A 541     -33.600 -16.394  41.038  1.00  0.80           H  
ATOM   8407  N   ASN A 542     -29.957 -19.563  42.710  1.00  0.81           N  
ATOM   8408  CA  ASN A 542     -29.901 -20.338  41.483  1.00  0.81           C  
ATOM   8409  C   ASN A 542     -30.008 -21.823  41.785  1.00  0.81           C  
ATOM   8410  O   ASN A 542     -30.676 -22.575  41.062  1.00  0.81           O  
ATOM   8411  CB  ASN A 542     -28.612 -20.050  40.733  1.00  0.81           C  
ATOM   8412  CG  ASN A 542     -28.575 -18.681  40.065  1.00  0.81           C  
ATOM   8413  OD1 ASN A 542     -29.597 -18.026  39.848  1.00  0.81           O  
ATOM   8414  ND2 ASN A 542     -27.390 -18.249  39.715  1.00  0.81           N  
ATOM   8415  H   ASN A 542     -29.172 -18.965  42.961  1.00  0.81           H  
ATOM   8416  HA  ASN A 542     -30.752 -20.061  40.857  1.00  0.81           H  
ATOM   8417 1HB  ASN A 542     -27.776 -20.111  41.437  1.00  0.81           H  
ATOM   8418 2HB  ASN A 542     -28.456 -20.816  39.975  1.00  0.81           H  
ATOM   8419 1HD2 ASN A 542     -27.297 -17.366  39.256  1.00  0.81           H  
ATOM   8420 2HD2 ASN A 542     -26.583 -18.806  39.902  1.00  0.81           H  
ATOM   8421  N   ALA A 543     -29.367 -22.267  42.871  1.00  0.83           N  
ATOM   8422  CA  ALA A 543     -29.454 -23.664  43.245  1.00  0.83           C  
ATOM   8423  C   ALA A 543     -30.889 -24.029  43.580  1.00  0.83           C  
ATOM   8424  O   ALA A 543     -31.398 -25.054  43.132  1.00  0.83           O  
ATOM   8425  CB  ALA A 543     -28.557 -23.947  44.435  1.00  0.83           C  
ATOM   8426  H   ALA A 543     -28.796 -21.633  43.434  1.00  0.83           H  
ATOM   8427  HA  ALA A 543     -29.134 -24.267  42.397  1.00  0.83           H  
ATOM   8428 1HB  ALA A 543     -28.615 -24.994  44.696  1.00  0.83           H  
ATOM   8429 2HB  ALA A 543     -27.530 -23.689  44.180  1.00  0.83           H  
ATOM   8430 3HB  ALA A 543     -28.881 -23.342  45.280  1.00  0.83           H  
ATOM   8431  N   LEU A 544     -31.574 -23.147  44.305  1.00  0.84           N  
ATOM   8432  CA  LEU A 544     -32.937 -23.406  44.731  1.00  0.84           C  
ATOM   8433  C   LEU A 544     -33.879 -23.425  43.535  1.00  0.84           C  
ATOM   8434  O   LEU A 544     -34.744 -24.302  43.438  1.00  0.84           O  
ATOM   8435  CB  LEU A 544     -33.339 -22.366  45.768  1.00  0.84           C  
ATOM   8436  CG  LEU A 544     -34.657 -22.541  46.411  1.00  0.84           C  
ATOM   8437  CD1 LEU A 544     -34.683 -23.841  47.040  1.00  0.84           C  
ATOM   8438  CD2 LEU A 544     -34.809 -21.517  47.466  1.00  0.84           C  
ATOM   8439  H   LEU A 544     -31.114 -22.297  44.635  1.00  0.84           H  
ATOM   8440  HA  LEU A 544     -32.966 -24.384  45.205  1.00  0.84           H  
ATOM   8441 1HB  LEU A 544     -32.586 -22.360  46.557  1.00  0.84           H  
ATOM   8442 2HB  LEU A 544     -33.327 -21.386  45.291  1.00  0.84           H  
ATOM   8443  HG  LEU A 544     -35.441 -22.474  45.694  1.00  0.84           H  
ATOM   8444 1HD1 LEU A 544     -35.625 -23.988  47.562  1.00  0.84           H  
ATOM   8445 2HD1 LEU A 544     -34.546 -24.625  46.294  1.00  0.84           H  
ATOM   8446 3HD1 LEU A 544     -33.879 -23.853  47.740  1.00  0.84           H  
ATOM   8447 1HD2 LEU A 544     -35.736 -21.638  47.965  1.00  0.84           H  
ATOM   8448 2HD2 LEU A 544     -34.010 -21.636  48.158  1.00  0.84           H  
ATOM   8449 3HD2 LEU A 544     -34.764 -20.569  47.066  1.00  0.84           H  
ATOM   8450  N   GLU A 545     -33.692 -22.484  42.601  1.00  0.85           N  
ATOM   8451  CA  GLU A 545     -34.510 -22.466  41.397  1.00  0.85           C  
ATOM   8452  C   GLU A 545     -34.283 -23.745  40.617  1.00  0.85           C  
ATOM   8453  O   GLU A 545     -35.240 -24.397  40.194  1.00  0.85           O  
ATOM   8454  CB  GLU A 545     -34.127 -21.280  40.485  1.00  0.85           C  
ATOM   8455  CG  GLU A 545     -34.528 -19.877  40.973  1.00  0.85           C  
ATOM   8456  CD  GLU A 545     -33.966 -18.721  40.169  1.00  0.85           C  
ATOM   8457  OE1 GLU A 545     -33.082 -18.909  39.368  1.00  0.85           O  
ATOM   8458  OE2 GLU A 545     -34.440 -17.617  40.356  1.00  0.85           O  
ATOM   8459  H   GLU A 545     -32.976 -21.775  42.745  1.00  0.85           H  
ATOM   8460  HA  GLU A 545     -35.559 -22.414  41.671  1.00  0.85           H  
ATOM   8461 1HB  GLU A 545     -33.045 -21.274  40.350  1.00  0.85           H  
ATOM   8462 2HB  GLU A 545     -34.571 -21.427  39.506  1.00  0.85           H  
ATOM   8463 1HG  GLU A 545     -35.601 -19.795  40.899  1.00  0.85           H  
ATOM   8464 2HG  GLU A 545     -34.234 -19.771  42.010  1.00  0.85           H  
ATOM   8465  N   SER A 546     -33.017 -24.165  40.514  1.00  0.85           N  
ATOM   8466  CA  SER A 546     -32.684 -25.354  39.759  1.00  0.85           C  
ATOM   8467  C   SER A 546     -33.318 -26.572  40.394  1.00  0.85           C  
ATOM   8468  O   SER A 546     -33.925 -27.388  39.701  1.00  0.85           O  
ATOM   8469  CB  SER A 546     -31.175 -25.530  39.707  1.00  0.85           C  
ATOM   8470  OG  SER A 546     -30.572 -24.464  39.021  1.00  0.85           O  
ATOM   8471  H   SER A 546     -32.258 -23.610  40.910  1.00  0.85           H  
ATOM   8472  HA  SER A 546     -33.071 -25.245  38.746  1.00  0.85           H  
ATOM   8473 1HB  SER A 546     -30.779 -25.588  40.717  1.00  0.85           H  
ATOM   8474 2HB  SER A 546     -30.941 -26.469  39.210  1.00  0.85           H  
ATOM   8475  HG  SER A 546     -30.671 -23.685  39.622  1.00  0.85           H  
ATOM   8476  N   TYR A 547     -33.246 -26.674  41.721  1.00  0.86           N  
ATOM   8477  CA  TYR A 547     -33.823 -27.825  42.385  1.00  0.86           C  
ATOM   8478  C   TYR A 547     -35.332 -27.857  42.195  1.00  0.86           C  
ATOM   8479  O   TYR A 547     -35.902 -28.914  41.924  1.00  0.86           O  
ATOM   8480  CB  TYR A 547     -33.458 -27.838  43.875  1.00  0.86           C  
ATOM   8481  CG  TYR A 547     -32.003 -28.193  44.140  1.00  0.86           C  
ATOM   8482  CD1 TYR A 547     -31.199 -27.359  44.903  1.00  0.86           C  
ATOM   8483  CD2 TYR A 547     -31.469 -29.351  43.597  1.00  0.86           C  
ATOM   8484  CE1 TYR A 547     -29.876 -27.680  45.120  1.00  0.86           C  
ATOM   8485  CE2 TYR A 547     -30.142 -29.674  43.819  1.00  0.86           C  
ATOM   8486  CZ  TYR A 547     -29.348 -28.839  44.577  1.00  0.86           C  
ATOM   8487  OH  TYR A 547     -28.025 -29.157  44.796  1.00  0.86           O  
ATOM   8488  H   TYR A 547     -32.744 -25.970  42.260  1.00  0.86           H  
ATOM   8489  HA  TYR A 547     -33.413 -28.723  41.929  1.00  0.86           H  
ATOM   8490 1HB  TYR A 547     -33.656 -26.850  44.304  1.00  0.86           H  
ATOM   8491 2HB  TYR A 547     -34.080 -28.557  44.394  1.00  0.86           H  
ATOM   8492  HD1 TYR A 547     -31.613 -26.447  45.327  1.00  0.86           H  
ATOM   8493  HD2 TYR A 547     -32.097 -30.008  42.995  1.00  0.86           H  
ATOM   8494  HE1 TYR A 547     -29.249 -27.024  45.714  1.00  0.86           H  
ATOM   8495  HE2 TYR A 547     -29.724 -30.586  43.392  1.00  0.86           H  
ATOM   8496  HH  TYR A 547     -27.826 -29.999  44.379  1.00  0.86           H  
ATOM   8497  N   ALA A 548     -35.984 -26.695  42.262  1.00  0.86           N  
ATOM   8498  CA  ALA A 548     -37.426 -26.648  42.067  1.00  0.86           C  
ATOM   8499  C   ALA A 548     -37.812 -27.126  40.671  1.00  0.86           C  
ATOM   8500  O   ALA A 548     -38.762 -27.902  40.507  1.00  0.86           O  
ATOM   8501  CB  ALA A 548     -37.913 -25.238  42.267  1.00  0.86           C  
ATOM   8502  H   ALA A 548     -35.480 -25.836  42.490  1.00  0.86           H  
ATOM   8503  HA  ALA A 548     -37.893 -27.304  42.795  1.00  0.86           H  
ATOM   8504 1HB  ALA A 548     -38.989 -25.213  42.149  1.00  0.86           H  
ATOM   8505 2HB  ALA A 548     -37.643 -24.895  43.240  1.00  0.86           H  
ATOM   8506 3HB  ALA A 548     -37.441 -24.599  41.535  1.00  0.86           H  
ATOM   8507  N   PHE A 549     -37.036 -26.708  39.663  1.00  0.87           N  
ATOM   8508  CA  PHE A 549     -37.323 -27.094  38.289  1.00  0.87           C  
ATOM   8509  C   PHE A 549     -36.972 -28.552  38.034  1.00  0.87           C  
ATOM   8510  O   PHE A 549     -37.647 -29.239  37.254  1.00  0.87           O  
ATOM   8511  CB  PHE A 549     -36.572 -26.207  37.291  1.00  0.87           C  
ATOM   8512  CG  PHE A 549     -37.114 -24.802  37.154  1.00  0.87           C  
ATOM   8513  CD1 PHE A 549     -36.359 -23.707  37.525  1.00  0.87           C  
ATOM   8514  CD2 PHE A 549     -38.389 -24.585  36.660  1.00  0.87           C  
ATOM   8515  CE1 PHE A 549     -36.852 -22.431  37.408  1.00  0.87           C  
ATOM   8516  CE2 PHE A 549     -38.889 -23.306  36.534  1.00  0.87           C  
ATOM   8517  CZ  PHE A 549     -38.118 -22.226  36.909  1.00  0.87           C  
ATOM   8518  H   PHE A 549     -36.259 -26.071  39.856  1.00  0.87           H  
ATOM   8519  HA  PHE A 549     -38.392 -26.965  38.118  1.00  0.87           H  
ATOM   8520 1HB  PHE A 549     -35.528 -26.134  37.612  1.00  0.87           H  
ATOM   8521 2HB  PHE A 549     -36.577 -26.676  36.311  1.00  0.87           H  
ATOM   8522  HD1 PHE A 549     -35.357 -23.865  37.908  1.00  0.87           H  
ATOM   8523  HD2 PHE A 549     -38.998 -25.439  36.365  1.00  0.87           H  
ATOM   8524  HE1 PHE A 549     -36.239 -21.583  37.708  1.00  0.87           H  
ATOM   8525  HE2 PHE A 549     -39.892 -23.150  36.138  1.00  0.87           H  
ATOM   8526  HZ  PHE A 549     -38.512 -21.216  36.813  1.00  0.87           H  
ATOM   8527  N   ASN A 550     -35.927 -29.048  38.699  1.00  0.88           N  
ATOM   8528  CA  ASN A 550     -35.527 -30.428  38.504  1.00  0.88           C  
ATOM   8529  C   ASN A 550     -36.586 -31.343  39.079  1.00  0.88           C  
ATOM   8530  O   ASN A 550     -37.007 -32.297  38.432  1.00  0.88           O  
ATOM   8531  CB  ASN A 550     -34.183 -30.697  39.152  1.00  0.88           C  
ATOM   8532  CG  ASN A 550     -33.028 -30.067  38.406  1.00  0.88           C  
ATOM   8533  OD1 ASN A 550     -33.122 -29.738  37.215  1.00  0.88           O  
ATOM   8534  ND2 ASN A 550     -31.929 -29.889  39.097  1.00  0.88           N  
ATOM   8535  H   ASN A 550     -35.382 -28.451  39.318  1.00  0.88           H  
ATOM   8536  HA  ASN A 550     -35.455 -30.628  37.436  1.00  0.88           H  
ATOM   8537 1HB  ASN A 550     -34.197 -30.306  40.170  1.00  0.88           H  
ATOM   8538 2HB  ASN A 550     -34.022 -31.772  39.219  1.00  0.88           H  
ATOM   8539 1HD2 ASN A 550     -31.130 -29.474  38.665  1.00  0.88           H  
ATOM   8540 2HD2 ASN A 550     -31.895 -30.166  40.054  1.00  0.88           H  
ATOM   8541  N   MET A 551     -37.079 -31.031  40.272  1.00  0.90           N  
ATOM   8542  CA  MET A 551     -38.078 -31.892  40.884  1.00  0.90           C  
ATOM   8543  C   MET A 551     -39.384 -31.860  40.115  1.00  0.90           C  
ATOM   8544  O   MET A 551     -40.021 -32.900  39.912  1.00  0.90           O  
ATOM   8545  CB  MET A 551     -38.247 -31.482  42.330  1.00  0.90           C  
ATOM   8546  CG  MET A 551     -37.011 -31.762  43.152  1.00  0.90           C  
ATOM   8547  SD  MET A 551     -36.613 -33.522  43.193  1.00  0.90           S  
ATOM   8548  CE  MET A 551     -35.402 -33.702  41.887  1.00  0.90           C  
ATOM   8549  H   MET A 551     -36.727 -30.218  40.781  1.00  0.90           H  
ATOM   8550  HA  MET A 551     -37.708 -32.915  40.860  1.00  0.90           H  
ATOM   8551 1HB  MET A 551     -38.424 -30.406  42.378  1.00  0.90           H  
ATOM   8552 2HB  MET A 551     -39.104 -31.987  42.775  1.00  0.90           H  
ATOM   8553 1HG  MET A 551     -36.169 -31.238  42.714  1.00  0.90           H  
ATOM   8554 2HG  MET A 551     -37.138 -31.399  44.165  1.00  0.90           H  
ATOM   8555 1HE  MET A 551     -35.085 -34.745  41.830  1.00  0.90           H  
ATOM   8556 2HE  MET A 551     -35.845 -33.410  40.939  1.00  0.90           H  
ATOM   8557 3HE  MET A 551     -34.540 -33.070  42.098  1.00  0.90           H  
ATOM   8558  N   LYS A 552     -39.742 -30.690  39.585  1.00  0.92           N  
ATOM   8559  CA  LYS A 552     -40.940 -30.581  38.776  1.00  0.92           C  
ATOM   8560  C   LYS A 552     -40.797 -31.471  37.535  1.00  0.92           C  
ATOM   8561  O   LYS A 552     -41.724 -32.219  37.187  1.00  0.92           O  
ATOM   8562  CB  LYS A 552     -41.178 -29.114  38.406  1.00  0.92           C  
ATOM   8563  CG  LYS A 552     -42.441 -28.829  37.621  1.00  0.92           C  
ATOM   8564  CD  LYS A 552     -42.633 -27.322  37.434  1.00  0.92           C  
ATOM   8565  CE  LYS A 552     -43.874 -27.020  36.610  1.00  0.92           C  
ATOM   8566  NZ  LYS A 552     -44.091 -25.558  36.447  1.00  0.92           N  
ATOM   8567  H   LYS A 552     -39.205 -29.843  39.782  1.00  0.92           H  
ATOM   8568  HA  LYS A 552     -41.787 -30.941  39.359  1.00  0.92           H  
ATOM   8569 1HB  LYS A 552     -41.208 -28.516  39.318  1.00  0.92           H  
ATOM   8570 2HB  LYS A 552     -40.333 -28.754  37.819  1.00  0.92           H  
ATOM   8571 1HG  LYS A 552     -42.379 -29.313  36.644  1.00  0.92           H  
ATOM   8572 2HG  LYS A 552     -43.295 -29.227  38.155  1.00  0.92           H  
ATOM   8573 1HD  LYS A 552     -42.737 -26.846  38.416  1.00  0.92           H  
ATOM   8574 2HD  LYS A 552     -41.758 -26.901  36.938  1.00  0.92           H  
ATOM   8575 1HE  LYS A 552     -43.762 -27.473  35.626  1.00  0.92           H  
ATOM   8576 2HE  LYS A 552     -44.745 -27.454  37.102  1.00  0.92           H  
ATOM   8577 1HZ  LYS A 552     -44.921 -25.400  35.895  1.00  0.92           H  
ATOM   8578 2HZ  LYS A 552     -44.212 -25.137  37.366  1.00  0.92           H  
ATOM   8579 3HZ  LYS A 552     -43.294 -25.143  35.985  1.00  0.92           H  
ATOM   8580  N   SER A 553     -39.616 -31.399  36.888  1.00  0.97           N  
ATOM   8581  CA  SER A 553     -39.307 -32.164  35.683  1.00  0.97           C  
ATOM   8582  C   SER A 553     -39.300 -33.669  35.941  1.00  0.97           C  
ATOM   8583  O   SER A 553     -39.781 -34.447  35.116  1.00  0.97           O  
ATOM   8584  CB  SER A 553     -37.950 -31.748  35.142  1.00  0.97           C  
ATOM   8585  OG  SER A 553     -37.963 -30.405  34.733  1.00  0.97           O  
ATOM   8586  H   SER A 553     -38.900 -30.755  37.227  1.00  0.97           H  
ATOM   8587  HA  SER A 553     -40.067 -31.944  34.935  1.00  0.97           H  
ATOM   8588 1HB  SER A 553     -37.192 -31.890  35.907  1.00  0.97           H  
ATOM   8589 2HB  SER A 553     -37.689 -32.385  34.301  1.00  0.97           H  
ATOM   8590  HG  SER A 553     -37.984 -29.881  35.570  1.00  0.97           H  
ATOM   8591  N   VAL A 554     -38.763 -34.090  37.089  1.00  1.05           N  
ATOM   8592  CA  VAL A 554     -38.730 -35.508  37.429  1.00  1.05           C  
ATOM   8593  C   VAL A 554     -40.138 -36.058  37.605  1.00  1.05           C  
ATOM   8594  O   VAL A 554     -40.516 -37.046  36.977  1.00  1.05           O  
ATOM   8595  CB  VAL A 554     -37.911 -35.726  38.721  1.00  1.05           C  
ATOM   8596  CG1 VAL A 554     -38.055 -37.110  39.202  1.00  1.05           C  
ATOM   8597  CG2 VAL A 554     -36.433 -35.492  38.439  1.00  1.05           C  
ATOM   8598  H   VAL A 554     -38.347 -33.409  37.724  1.00  1.05           H  
ATOM   8599  HA  VAL A 554     -38.245 -36.046  36.615  1.00  1.05           H  
ATOM   8600  HB  VAL A 554     -38.271 -35.040  39.491  1.00  1.05           H  
ATOM   8601 1HG1 VAL A 554     -37.473 -37.240  40.095  1.00  1.05           H  
ATOM   8602 2HG1 VAL A 554     -39.102 -37.323  39.410  1.00  1.05           H  
ATOM   8603 3HG1 VAL A 554     -37.687 -37.760  38.448  1.00  1.05           H  
ATOM   8604 1HG2 VAL A 554     -35.863 -35.644  39.354  1.00  1.05           H  
ATOM   8605 2HG2 VAL A 554     -36.097 -36.195  37.679  1.00  1.05           H  
ATOM   8606 3HG2 VAL A 554     -36.274 -34.494  38.084  1.00  1.05           H  
ATOM   8607  N   VAL A 555     -40.960 -35.363  38.378  1.00  1.18           N  
ATOM   8608  CA  VAL A 555     -42.327 -35.810  38.602  1.00  1.18           C  
ATOM   8609  C   VAL A 555     -43.134 -35.823  37.305  1.00  1.18           C  
ATOM   8610  O   VAL A 555     -43.953 -36.717  37.086  1.00  1.18           O  
ATOM   8611  CB  VAL A 555     -43.037 -34.959  39.658  1.00  1.18           C  
ATOM   8612  CG1 VAL A 555     -44.498 -35.357  39.707  1.00  1.18           C  
ATOM   8613  CG2 VAL A 555     -42.397 -35.186  41.006  1.00  1.18           C  
ATOM   8614  H   VAL A 555     -40.622 -34.522  38.851  1.00  1.18           H  
ATOM   8615  HA  VAL A 555     -42.286 -36.830  38.983  1.00  1.18           H  
ATOM   8616  HB  VAL A 555     -42.965 -33.904  39.393  1.00  1.18           H  
ATOM   8617 1HG1 VAL A 555     -45.014 -34.782  40.457  1.00  1.18           H  
ATOM   8618 2HG1 VAL A 555     -44.957 -35.185  38.733  1.00  1.18           H  
ATOM   8619 3HG1 VAL A 555     -44.564 -36.404  39.959  1.00  1.18           H  
ATOM   8620 1HG2 VAL A 555     -42.915 -34.585  41.738  1.00  1.18           H  
ATOM   8621 2HG2 VAL A 555     -42.473 -36.239  41.277  1.00  1.18           H  
ATOM   8622 3HG2 VAL A 555     -41.346 -34.893  40.965  1.00  1.18           H  
ATOM   8623  N   SER A 556     -42.893 -34.829  36.449  1.00  1.36           N  
ATOM   8624  CA  SER A 556     -43.587 -34.658  35.183  1.00  1.36           C  
ATOM   8625  C   SER A 556     -43.084 -35.591  34.062  1.00  1.36           C  
ATOM   8626  O   SER A 556     -43.611 -35.551  32.948  1.00  1.36           O  
ATOM   8627  CB  SER A 556     -43.424 -33.226  34.722  1.00  1.36           C  
ATOM   8628  OG  SER A 556     -43.984 -32.332  35.644  1.00  1.36           O  
ATOM   8629  H   SER A 556     -42.214 -34.111  36.703  1.00  1.36           H  
ATOM   8630  HA  SER A 556     -44.643 -34.864  35.350  1.00  1.36           H  
ATOM   8631 1HB  SER A 556     -42.365 -33.006  34.594  1.00  1.36           H  
ATOM   8632 2HB  SER A 556     -43.905 -33.104  33.755  1.00  1.36           H  
ATOM   8633  HG  SER A 556     -43.332 -32.297  36.383  1.00  1.36           H  
ATOM   8634  N   ASP A 557     -42.047 -36.391  34.330  1.00  1.59           N  
ATOM   8635  CA  ASP A 557     -41.481 -37.338  33.369  1.00  1.59           C  
ATOM   8636  C   ASP A 557     -42.359 -38.566  33.264  1.00  1.59           C  
ATOM   8637  O   ASP A 557     -42.584 -39.271  34.248  1.00  1.59           O  
ATOM   8638  CB  ASP A 557     -40.047 -37.725  33.730  1.00  1.59           C  
ATOM   8639  CG  ASP A 557     -39.335 -38.713  32.726  1.00  1.59           C  
ATOM   8640  OD1 ASP A 557     -40.010 -39.491  32.041  1.00  1.59           O  
ATOM   8641  OD2 ASP A 557     -38.122 -38.676  32.661  1.00  1.59           O  
ATOM   8642  H   ASP A 557     -41.631 -36.382  35.263  1.00  1.59           H  
ATOM   8643  HA  ASP A 557     -41.456 -36.855  32.392  1.00  1.59           H  
ATOM   8644 1HB  ASP A 557     -39.443 -36.819  33.828  1.00  1.59           H  
ATOM   8645 2HB  ASP A 557     -40.074 -38.183  34.695  1.00  1.59           H  
ATOM   8646  N   GLU A 558     -42.889 -38.803  32.075  1.00  1.84           N  
ATOM   8647  CA  GLU A 558     -43.838 -39.881  31.812  1.00  1.84           C  
ATOM   8648  C   GLU A 558     -43.379 -41.236  32.372  1.00  1.84           C  
ATOM   8649  O   GLU A 558     -44.205 -42.059  32.776  1.00  1.84           O  
ATOM   8650  CB  GLU A 558     -44.075 -40.007  30.306  1.00  1.84           C  
ATOM   8651  CG  GLU A 558     -45.269 -40.871  29.913  1.00  1.84           C  
ATOM   8652  CD  GLU A 558     -46.605 -40.209  30.260  1.00  1.84           C  
ATOM   8653  OE1 GLU A 558     -46.640 -38.989  30.352  1.00  1.84           O  
ATOM   8654  OE2 GLU A 558     -47.575 -40.906  30.434  1.00  1.84           O  
ATOM   8655  H   GLU A 558     -42.625 -38.192  31.314  1.00  1.84           H  
ATOM   8656  HA  GLU A 558     -44.774 -39.628  32.285  1.00  1.84           H  
ATOM   8657 1HB  GLU A 558     -44.220 -39.016  29.878  1.00  1.84           H  
ATOM   8658 2HB  GLU A 558     -43.189 -40.438  29.839  1.00  1.84           H  
ATOM   8659 1HG  GLU A 558     -45.234 -41.059  28.840  1.00  1.84           H  
ATOM   8660 2HG  GLU A 558     -45.196 -41.829  30.427  1.00  1.84           H  
ATOM   8661  N   GLY A 559     -42.065 -41.497  32.360  1.00  2.08           N  
ATOM   8662  CA  GLY A 559     -41.543 -42.790  32.806  1.00  2.08           C  
ATOM   8663  C   GLY A 559     -41.471 -42.921  34.335  1.00  2.08           C  
ATOM   8664  O   GLY A 559     -41.181 -44.006  34.864  1.00  2.08           O  
ATOM   8665  H   GLY A 559     -41.405 -40.765  32.066  1.00  2.08           H  
ATOM   8666 1HA  GLY A 559     -42.167 -43.585  32.400  1.00  2.08           H  
ATOM   8667 2HA  GLY A 559     -40.548 -42.923  32.390  1.00  2.08           H  
ATOM   8668  N   LEU A 560     -41.709 -41.808  35.035  1.00  2.26           N  
ATOM   8669  CA  LEU A 560     -41.670 -41.737  36.490  1.00  2.26           C  
ATOM   8670  C   LEU A 560     -43.105 -41.533  37.030  1.00  2.26           C  
ATOM   8671  O   LEU A 560     -43.438 -41.931  38.158  1.00  2.26           O  
ATOM   8672  CB  LEU A 560     -40.693 -40.624  36.874  1.00  2.26           C  
ATOM   8673  CG  LEU A 560     -39.238 -40.843  36.258  1.00  2.26           C  
ATOM   8674  CD1 LEU A 560     -38.330 -39.722  36.614  1.00  2.26           C  
ATOM   8675  CD2 LEU A 560     -38.636 -42.149  36.727  1.00  2.26           C  
ATOM   8676  H   LEU A 560     -41.932 -40.954  34.534  1.00  2.26           H  
ATOM   8677  HA  LEU A 560     -41.288 -42.676  36.876  1.00  2.26           H  
ATOM   8678 1HB  LEU A 560     -41.079 -39.676  36.478  1.00  2.26           H  
ATOM   8679 2HB  LEU A 560     -40.622 -40.532  37.942  1.00  2.26           H  
ATOM   8680  HG  LEU A 560     -39.334 -40.857  35.169  1.00  2.26           H  
ATOM   8681 1HD1 LEU A 560     -37.355 -39.887  36.150  1.00  2.26           H  
ATOM   8682 2HD1 LEU A 560     -38.726 -38.780  36.281  1.00  2.26           H  
ATOM   8683 3HD1 LEU A 560     -38.223 -39.707  37.664  1.00  2.26           H  
ATOM   8684 1HD2 LEU A 560     -37.660 -42.278  36.262  1.00  2.26           H  
ATOM   8685 2HD2 LEU A 560     -38.510 -42.135  37.793  1.00  2.26           H  
ATOM   8686 3HD2 LEU A 560     -39.281 -42.975  36.446  1.00  2.26           H  
ATOM   8687  N   LYS A 561     -43.979 -40.984  36.173  1.00  2.31           N  
ATOM   8688  CA  LYS A 561     -45.375 -40.706  36.526  1.00  2.31           C  
ATOM   8689  C   LYS A 561     -46.126 -41.969  36.930  1.00  2.31           C  
ATOM   8690  O   LYS A 561     -47.110 -41.908  37.676  1.00  2.31           O  
ATOM   8691  CB  LYS A 561     -46.180 -40.101  35.364  1.00  2.31           C  
ATOM   8692  CG  LYS A 561     -45.883 -38.681  34.940  1.00  2.31           C  
ATOM   8693  CD  LYS A 561     -46.836 -38.324  33.794  1.00  2.31           C  
ATOM   8694  CE  LYS A 561     -46.521 -37.016  33.148  1.00  2.31           C  
ATOM   8695  NZ  LYS A 561     -47.430 -36.763  31.999  1.00  2.31           N  
ATOM   8696  H   LYS A 561     -43.632 -40.666  35.269  1.00  2.31           H  
ATOM   8697  HA  LYS A 561     -45.382 -40.012  37.364  1.00  2.31           H  
ATOM   8698 1HB  LYS A 561     -46.022 -40.722  34.477  1.00  2.31           H  
ATOM   8699 2HB  LYS A 561     -47.236 -40.153  35.597  1.00  2.31           H  
ATOM   8700 1HG  LYS A 561     -46.040 -37.995  35.775  1.00  2.31           H  
ATOM   8701 2HG  LYS A 561     -44.868 -38.582  34.611  1.00  2.31           H  
ATOM   8702 1HD  LYS A 561     -46.827 -39.107  33.039  1.00  2.31           H  
ATOM   8703 2HD  LYS A 561     -47.846 -38.262  34.188  1.00  2.31           H  
ATOM   8704 1HE  LYS A 561     -46.610 -36.208  33.872  1.00  2.31           H  
ATOM   8705 2HE  LYS A 561     -45.507 -37.054  32.779  1.00  2.31           H  
ATOM   8706 1HZ  LYS A 561     -47.190 -35.894  31.553  1.00  2.31           H  
ATOM   8707 2HZ  LYS A 561     -47.304 -37.546  31.327  1.00  2.31           H  
ATOM   8708 3HZ  LYS A 561     -48.382 -36.734  32.310  1.00  2.31           H  
ATOM   8709  N   GLY A 562     -45.698 -43.110  36.388  1.00  2.25           N  
ATOM   8710  CA  GLY A 562     -46.333 -44.399  36.660  1.00  2.25           C  
ATOM   8711  C   GLY A 562     -45.771 -45.111  37.899  1.00  2.25           C  
ATOM   8712  O   GLY A 562     -46.182 -46.229  38.208  1.00  2.25           O  
ATOM   8713  H   GLY A 562     -44.897 -43.075  35.771  1.00  2.25           H  
ATOM   8714 1HA  GLY A 562     -47.404 -44.248  36.786  1.00  2.25           H  
ATOM   8715 2HA  GLY A 562     -46.208 -45.042  35.790  1.00  2.25           H  
ATOM   8716  N   LYS A 563     -44.820 -44.480  38.592  1.00  2.09           N  
ATOM   8717  CA  LYS A 563     -44.184 -45.073  39.765  1.00  2.09           C  
ATOM   8718  C   LYS A 563     -44.655 -44.407  41.060  1.00  2.09           C  
ATOM   8719  O   LYS A 563     -44.689 -45.038  42.119  1.00  2.09           O  
ATOM   8720  CB  LYS A 563     -42.668 -44.954  39.620  1.00  2.09           C  
ATOM   8721  CG  LYS A 563     -42.063 -45.798  38.488  1.00  2.09           C  
ATOM   8722  CD  LYS A 563     -40.559 -45.556  38.342  1.00  2.09           C  
ATOM   8723  CE  LYS A 563     -39.912 -46.514  37.334  1.00  2.09           C  
ATOM   8724  NZ  LYS A 563     -40.629 -46.521  36.005  1.00  2.09           N  
ATOM   8725  H   LYS A 563     -44.505 -43.560  38.298  1.00  2.09           H  
ATOM   8726  HA  LYS A 563     -44.453 -46.129  39.815  1.00  2.09           H  
ATOM   8727 1HB  LYS A 563     -42.435 -43.926  39.395  1.00  2.09           H  
ATOM   8728 2HB  LYS A 563     -42.178 -45.213  40.559  1.00  2.09           H  
ATOM   8729 1HG  LYS A 563     -42.246 -46.854  38.676  1.00  2.09           H  
ATOM   8730 2HG  LYS A 563     -42.544 -45.524  37.546  1.00  2.09           H  
ATOM   8731 1HD  LYS A 563     -40.391 -44.540  38.005  1.00  2.09           H  
ATOM   8732 2HD  LYS A 563     -40.068 -45.677  39.311  1.00  2.09           H  
ATOM   8733 1HE  LYS A 563     -38.884 -46.191  37.174  1.00  2.09           H  
ATOM   8734 2HE  LYS A 563     -39.902 -47.526  37.742  1.00  2.09           H  
ATOM   8735 1HZ  LYS A 563     -40.161 -47.148  35.372  1.00  2.09           H  
ATOM   8736 2HZ  LYS A 563     -41.574 -46.834  36.144  1.00  2.09           H  
ATOM   8737 3HZ  LYS A 563     -40.664 -45.576  35.580  1.00  2.09           H  
ATOM   8738  N   ILE A 564     -45.032 -43.138  40.960  1.00  1.89           N  
ATOM   8739  CA  ILE A 564     -45.470 -42.341  42.111  1.00  1.89           C  
ATOM   8740  C   ILE A 564     -46.991 -42.139  42.121  1.00  1.89           C  
ATOM   8741  O   ILE A 564     -47.598 -41.886  41.083  1.00  1.89           O  
ATOM   8742  CB  ILE A 564     -44.723 -41.001  42.143  1.00  1.89           C  
ATOM   8743  CG1 ILE A 564     -43.264 -41.278  42.181  1.00  1.89           C  
ATOM   8744  CG2 ILE A 564     -45.121 -40.178  43.343  1.00  1.89           C  
ATOM   8745  CD1 ILE A 564     -42.805 -42.063  43.397  1.00  1.89           C  
ATOM   8746  H   ILE A 564     -44.945 -42.694  40.046  1.00  1.89           H  
ATOM   8747  HA  ILE A 564     -45.206 -42.880  43.019  1.00  1.89           H  
ATOM   8748  HB  ILE A 564     -44.938 -40.454  41.227  1.00  1.89           H  
ATOM   8749 1HG1 ILE A 564     -43.036 -41.858  41.319  1.00  1.89           H  
ATOM   8750 2HG1 ILE A 564     -42.716 -40.339  42.136  1.00  1.89           H  
ATOM   8751 1HG2 ILE A 564     -44.582 -39.236  43.339  1.00  1.89           H  
ATOM   8752 2HG2 ILE A 564     -46.177 -39.977  43.311  1.00  1.89           H  
ATOM   8753 3HG2 ILE A 564     -44.888 -40.728  44.254  1.00  1.89           H  
ATOM   8754 1HD1 ILE A 564     -41.737 -42.239  43.331  1.00  1.89           H  
ATOM   8755 2HD1 ILE A 564     -43.019 -41.506  44.307  1.00  1.89           H  
ATOM   8756 3HD1 ILE A 564     -43.323 -43.019  43.436  1.00  1.89           H  
ATOM   8757  N   SER A 565     -47.613 -42.305  43.293  1.00  1.67           N  
ATOM   8758  CA  SER A 565     -49.064 -42.156  43.434  1.00  1.67           C  
ATOM   8759  C   SER A 565     -49.508 -40.744  43.129  1.00  1.67           C  
ATOM   8760  O   SER A 565     -48.730 -39.801  43.280  1.00  1.67           O  
ATOM   8761  CB  SER A 565     -49.486 -42.463  44.857  1.00  1.67           C  
ATOM   8762  OG  SER A 565     -49.000 -41.465  45.757  1.00  1.67           O  
ATOM   8763  H   SER A 565     -47.058 -42.534  44.105  1.00  1.67           H  
ATOM   8764  HA  SER A 565     -49.557 -42.839  42.739  1.00  1.67           H  
ATOM   8765 1HB  SER A 565     -50.571 -42.520  44.920  1.00  1.67           H  
ATOM   8766 2HB  SER A 565     -49.088 -43.435  45.144  1.00  1.67           H  
ATOM   8767  HG  SER A 565     -49.007 -41.873  46.637  1.00  1.67           H  
ATOM   8768  N   GLU A 566     -50.791 -40.577  42.809  1.00  1.45           N  
ATOM   8769  CA  GLU A 566     -51.298 -39.254  42.467  1.00  1.45           C  
ATOM   8770  C   GLU A 566     -51.194 -38.292  43.640  1.00  1.45           C  
ATOM   8771  O   GLU A 566     -50.907 -37.106  43.460  1.00  1.45           O  
ATOM   8772  CB  GLU A 566     -52.762 -39.338  42.033  1.00  1.45           C  
ATOM   8773  CG  GLU A 566     -53.027 -40.109  40.732  1.00  1.45           C  
ATOM   8774  CD  GLU A 566     -52.349 -39.541  39.523  1.00  1.45           C  
ATOM   8775  OE1 GLU A 566     -52.467 -38.368  39.267  1.00  1.45           O  
ATOM   8776  OE2 GLU A 566     -51.700 -40.308  38.838  1.00  1.45           O  
ATOM   8777  H   GLU A 566     -51.400 -41.381  42.741  1.00  1.45           H  
ATOM   8778  HA  GLU A 566     -50.707 -38.854  41.649  1.00  1.45           H  
ATOM   8779 1HB  GLU A 566     -53.343 -39.814  42.823  1.00  1.45           H  
ATOM   8780 2HB  GLU A 566     -53.156 -38.330  41.906  1.00  1.45           H  
ATOM   8781 1HG  GLU A 566     -52.685 -41.135  40.867  1.00  1.45           H  
ATOM   8782 2HG  GLU A 566     -54.101 -40.137  40.556  1.00  1.45           H  
ATOM   8783  N   SER A 567     -51.398 -38.801  44.856  1.00  1.25           N  
ATOM   8784  CA  SER A 567     -51.309 -37.929  46.013  1.00  1.25           C  
ATOM   8785  C   SER A 567     -49.888 -37.414  46.157  1.00  1.25           C  
ATOM   8786  O   SER A 567     -49.673 -36.221  46.396  1.00  1.25           O  
ATOM   8787  CB  SER A 567     -51.712 -38.668  47.275  1.00  1.25           C  
ATOM   8788  OG  SER A 567     -53.074 -39.017  47.247  1.00  1.25           O  
ATOM   8789  H   SER A 567     -51.614 -39.779  44.963  1.00  1.25           H  
ATOM   8790  HA  SER A 567     -51.973 -37.079  45.866  1.00  1.25           H  
ATOM   8791 1HB  SER A 567     -51.104 -39.567  47.374  1.00  1.25           H  
ATOM   8792 2HB  SER A 567     -51.510 -38.040  48.140  1.00  1.25           H  
ATOM   8793  HG  SER A 567     -53.256 -39.437  48.095  1.00  1.25           H  
ATOM   8794  N   ASP A 568     -48.897 -38.295  45.988  1.00  1.09           N  
ATOM   8795  CA  ASP A 568     -47.531 -37.828  46.141  1.00  1.09           C  
ATOM   8796  C   ASP A 568     -47.089 -36.912  45.006  1.00  1.09           C  
ATOM   8797  O   ASP A 568     -46.405 -35.913  45.242  1.00  1.09           O  
ATOM   8798  CB  ASP A 568     -46.572 -38.986  46.296  1.00  1.09           C  
ATOM   8799  CG  ASP A 568     -46.607 -39.723  47.710  1.00  1.09           C  
ATOM   8800  OD1 ASP A 568     -47.181 -39.193  48.671  1.00  1.09           O  
ATOM   8801  OD2 ASP A 568     -46.029 -40.812  47.802  1.00  1.09           O  
ATOM   8802  H   ASP A 568     -49.079 -39.281  45.765  1.00  1.09           H  
ATOM   8803  HA  ASP A 568     -47.476 -37.251  47.049  1.00  1.09           H  
ATOM   8804 1HB  ASP A 568     -46.827 -39.727  45.544  1.00  1.09           H  
ATOM   8805 2HB  ASP A 568     -45.592 -38.631  46.079  1.00  1.09           H  
ATOM   8806  N   LYS A 569     -47.510 -37.202  43.776  1.00  0.97           N  
ATOM   8807  CA  LYS A 569     -47.109 -36.344  42.672  1.00  0.97           C  
ATOM   8808  C   LYS A 569     -47.662 -34.948  42.873  1.00  0.97           C  
ATOM   8809  O   LYS A 569     -46.962 -33.960  42.642  1.00  0.97           O  
ATOM   8810  CB  LYS A 569     -47.600 -36.903  41.342  1.00  0.97           C  
ATOM   8811  CG  LYS A 569     -46.880 -38.151  40.915  1.00  0.97           C  
ATOM   8812  CD  LYS A 569     -47.243 -38.581  39.533  1.00  0.97           C  
ATOM   8813  CE  LYS A 569     -48.652 -39.113  39.520  1.00  0.97           C  
ATOM   8814  NZ  LYS A 569     -48.993 -39.781  38.263  1.00  0.97           N  
ATOM   8815  H   LYS A 569     -48.080 -38.032  43.605  1.00  0.97           H  
ATOM   8816  HA  LYS A 569     -46.021 -36.281  42.652  1.00  0.97           H  
ATOM   8817 1HB  LYS A 569     -48.663 -37.145  41.424  1.00  0.97           H  
ATOM   8818 2HB  LYS A 569     -47.486 -36.152  40.562  1.00  0.97           H  
ATOM   8819 1HG  LYS A 569     -45.808 -38.028  41.002  1.00  0.97           H  
ATOM   8820 2HG  LYS A 569     -47.184 -38.947  41.569  1.00  0.97           H  
ATOM   8821 1HD  LYS A 569     -47.142 -37.756  38.828  1.00  0.97           H  
ATOM   8822 2HD  LYS A 569     -46.580 -39.388  39.236  1.00  0.97           H  
ATOM   8823 1HE  LYS A 569     -48.763 -39.821  40.330  1.00  0.97           H  
ATOM   8824 2HE  LYS A 569     -49.348 -38.291  39.676  1.00  0.97           H  
ATOM   8825 1HZ  LYS A 569     -49.960 -40.112  38.347  1.00  0.97           H  
ATOM   8826 2HZ  LYS A 569     -48.931 -39.136  37.509  1.00  0.97           H  
ATOM   8827 3HZ  LYS A 569     -48.346 -40.589  38.115  1.00  0.97           H  
ATOM   8828  N   LYS A 570     -48.900 -34.861  43.371  1.00  0.87           N  
ATOM   8829  CA  LYS A 570     -49.530 -33.577  43.599  1.00  0.87           C  
ATOM   8830  C   LYS A 570     -48.795 -32.822  44.700  1.00  0.87           C  
ATOM   8831  O   LYS A 570     -48.464 -31.653  44.530  1.00  0.87           O  
ATOM   8832  CB  LYS A 570     -50.996 -33.767  43.988  1.00  0.87           C  
ATOM   8833  CG  LYS A 570     -51.805 -32.477  44.152  1.00  0.87           C  
ATOM   8834  CD  LYS A 570     -51.981 -31.761  42.804  1.00  0.87           C  
ATOM   8835  CE  LYS A 570     -53.095 -30.692  42.855  1.00  0.87           C  
ATOM   8836  NZ  LYS A 570     -52.711 -29.488  43.658  1.00  0.87           N  
ATOM   8837  H   LYS A 570     -49.442 -35.708  43.553  1.00  0.87           H  
ATOM   8838  HA  LYS A 570     -49.475 -32.988  42.684  1.00  0.87           H  
ATOM   8839 1HB  LYS A 570     -51.490 -34.385  43.236  1.00  0.87           H  
ATOM   8840 2HB  LYS A 570     -51.045 -34.315  44.931  1.00  0.87           H  
ATOM   8841 1HG  LYS A 570     -52.783 -32.707  44.569  1.00  0.87           H  
ATOM   8842 2HG  LYS A 570     -51.282 -31.804  44.841  1.00  0.87           H  
ATOM   8843 1HD  LYS A 570     -51.042 -31.261  42.548  1.00  0.87           H  
ATOM   8844 2HD  LYS A 570     -52.214 -32.487  42.028  1.00  0.87           H  
ATOM   8845 1HE  LYS A 570     -53.331 -30.377  41.842  1.00  0.87           H  
ATOM   8846 2HE  LYS A 570     -53.980 -31.138  43.303  1.00  0.87           H  
ATOM   8847 1HZ  LYS A 570     -53.452 -28.822  43.670  1.00  0.87           H  
ATOM   8848 2HZ  LYS A 570     -52.456 -29.711  44.625  1.00  0.87           H  
ATOM   8849 3HZ  LYS A 570     -51.877 -29.043  43.269  1.00  0.87           H  
ATOM   8850  N   LYS A 571     -48.462 -33.500  45.807  1.00  0.79           N  
ATOM   8851  CA  LYS A 571     -47.763 -32.817  46.896  1.00  0.79           C  
ATOM   8852  C   LYS A 571     -46.416 -32.252  46.451  1.00  0.79           C  
ATOM   8853  O   LYS A 571     -46.047 -31.136  46.839  1.00  0.79           O  
ATOM   8854  CB  LYS A 571     -47.555 -33.766  48.081  1.00  0.79           C  
ATOM   8855  CG  LYS A 571     -48.817 -34.080  48.901  1.00  0.79           C  
ATOM   8856  CD  LYS A 571     -48.474 -34.941  50.121  1.00  0.79           C  
ATOM   8857  CE  LYS A 571     -48.078 -36.320  49.642  1.00  0.79           C  
ATOM   8858  NZ  LYS A 571     -47.837 -37.301  50.710  1.00  0.79           N  
ATOM   8859  H   LYS A 571     -48.735 -34.479  45.915  1.00  0.79           H  
ATOM   8860  HA  LYS A 571     -48.380 -31.983  47.226  1.00  0.79           H  
ATOM   8861 1HB  LYS A 571     -47.164 -34.715  47.708  1.00  0.79           H  
ATOM   8862 2HB  LYS A 571     -46.810 -33.349  48.749  1.00  0.79           H  
ATOM   8863 1HG  LYS A 571     -49.272 -33.150  49.238  1.00  0.79           H  
ATOM   8864 2HG  LYS A 571     -49.533 -34.609  48.280  1.00  0.79           H  
ATOM   8865 1HD  LYS A 571     -47.647 -34.497  50.674  1.00  0.79           H  
ATOM   8866 2HD  LYS A 571     -49.338 -35.020  50.779  1.00  0.79           H  
ATOM   8867 1HE  LYS A 571     -48.870 -36.700  48.999  1.00  0.79           H  
ATOM   8868 2HE  LYS A 571     -47.166 -36.223  49.060  1.00  0.79           H  
ATOM   8869 1HZ  LYS A 571     -47.576 -38.174  50.205  1.00  0.79           H  
ATOM   8870 2HZ  LYS A 571     -47.085 -37.002  51.305  1.00  0.79           H  
ATOM   8871 3HZ  LYS A 571     -48.669 -37.444  51.254  1.00  0.79           H  
ATOM   8872  N   ILE A 572     -45.701 -32.975  45.590  1.00  0.74           N  
ATOM   8873  CA  ILE A 572     -44.415 -32.464  45.152  1.00  0.74           C  
ATOM   8874  C   ILE A 572     -44.579 -31.339  44.153  1.00  0.74           C  
ATOM   8875  O   ILE A 572     -43.890 -30.320  44.255  1.00  0.74           O  
ATOM   8876  CB  ILE A 572     -43.529 -33.551  44.548  1.00  0.74           C  
ATOM   8877  CG1 ILE A 572     -43.254 -34.601  45.591  1.00  0.74           C  
ATOM   8878  CG2 ILE A 572     -42.230 -32.920  44.013  1.00  0.74           C  
ATOM   8879  CD1 ILE A 572     -42.642 -34.071  46.845  1.00  0.74           C  
ATOM   8880  H   ILE A 572     -46.033 -33.895  45.288  1.00  0.74           H  
ATOM   8881  HA  ILE A 572     -43.895 -32.067  46.019  1.00  0.74           H  
ATOM   8882  HB  ILE A 572     -44.068 -34.044  43.737  1.00  0.74           H  
ATOM   8883 1HG1 ILE A 572     -44.182 -35.096  45.849  1.00  0.74           H  
ATOM   8884 2HG1 ILE A 572     -42.574 -35.332  45.166  1.00  0.74           H  
ATOM   8885 1HG2 ILE A 572     -41.589 -33.688  43.583  1.00  0.74           H  
ATOM   8886 2HG2 ILE A 572     -42.480 -32.189  43.248  1.00  0.74           H  
ATOM   8887 3HG2 ILE A 572     -41.708 -32.429  44.826  1.00  0.74           H  
ATOM   8888 1HD1 ILE A 572     -42.482 -34.895  47.527  1.00  0.74           H  
ATOM   8889 2HD1 ILE A 572     -41.704 -33.592  46.626  1.00  0.74           H  
ATOM   8890 3HD1 ILE A 572     -43.316 -33.350  47.299  1.00  0.74           H  
ATOM   8891  N   LEU A 573     -45.482 -31.485  43.190  1.00  0.71           N  
ATOM   8892  CA  LEU A 573     -45.654 -30.417  42.223  1.00  0.71           C  
ATOM   8893  C   LEU A 573     -46.155 -29.150  42.897  1.00  0.71           C  
ATOM   8894  O   LEU A 573     -45.674 -28.055  42.594  1.00  0.71           O  
ATOM   8895  CB  LEU A 573     -46.619 -30.866  41.135  1.00  0.71           C  
ATOM   8896  CG  LEU A 573     -46.057 -31.951  40.242  1.00  0.71           C  
ATOM   8897  CD1 LEU A 573     -47.145 -32.482  39.337  1.00  0.71           C  
ATOM   8898  CD2 LEU A 573     -44.888 -31.389  39.440  1.00  0.71           C  
ATOM   8899  H   LEU A 573     -46.045 -32.334  43.120  1.00  0.71           H  
ATOM   8900  HA  LEU A 573     -44.689 -30.207  41.766  1.00  0.71           H  
ATOM   8901 1HB  LEU A 573     -47.520 -31.259  41.616  1.00  0.71           H  
ATOM   8902 2HB  LEU A 573     -46.892 -30.011  40.523  1.00  0.71           H  
ATOM   8903  HG  LEU A 573     -45.706 -32.755  40.857  1.00  0.71           H  
ATOM   8904 1HD1 LEU A 573     -46.740 -33.275  38.709  1.00  0.71           H  
ATOM   8905 2HD1 LEU A 573     -47.955 -32.882  39.951  1.00  0.71           H  
ATOM   8906 3HD1 LEU A 573     -47.522 -31.678  38.709  1.00  0.71           H  
ATOM   8907 1HD2 LEU A 573     -44.467 -32.167  38.801  1.00  0.71           H  
ATOM   8908 2HD2 LEU A 573     -45.241 -30.568  38.819  1.00  0.71           H  
ATOM   8909 3HD2 LEU A 573     -44.123 -31.028  40.126  1.00  0.71           H  
ATOM   8910  N   ASP A 574     -47.075 -29.284  43.862  1.00  0.68           N  
ATOM   8911  CA  ASP A 574     -47.551 -28.102  44.560  1.00  0.68           C  
ATOM   8912  C   ASP A 574     -46.413 -27.438  45.311  1.00  0.68           C  
ATOM   8913  O   ASP A 574     -46.268 -26.220  45.242  1.00  0.68           O  
ATOM   8914  CB  ASP A 574     -48.684 -28.424  45.552  1.00  0.68           C  
ATOM   8915  CG  ASP A 574     -50.055 -28.720  44.911  1.00  0.68           C  
ATOM   8916  OD1 ASP A 574     -50.249 -28.466  43.735  1.00  0.68           O  
ATOM   8917  OD2 ASP A 574     -50.959 -29.178  45.603  1.00  0.68           O  
ATOM   8918  H   ASP A 574     -47.455 -30.198  44.100  1.00  0.68           H  
ATOM   8919  HA  ASP A 574     -47.931 -27.397  43.823  1.00  0.68           H  
ATOM   8920 1HB  ASP A 574     -48.390 -29.302  46.138  1.00  0.68           H  
ATOM   8921 2HB  ASP A 574     -48.795 -27.594  46.251  1.00  0.68           H  
ATOM   8922  N   LYS A 575     -45.537 -28.232  45.937  1.00  0.66           N  
ATOM   8923  CA  LYS A 575     -44.436 -27.657  46.697  1.00  0.66           C  
ATOM   8924  C   LYS A 575     -43.435 -26.988  45.769  1.00  0.66           C  
ATOM   8925  O   LYS A 575     -42.907 -25.913  46.067  1.00  0.66           O  
ATOM   8926  CB  LYS A 575     -43.745 -28.730  47.535  1.00  0.66           C  
ATOM   8927  CG  LYS A 575     -42.642 -28.202  48.451  1.00  0.66           C  
ATOM   8928  CD  LYS A 575     -43.207 -27.169  49.444  1.00  0.66           C  
ATOM   8929  CE  LYS A 575     -44.254 -27.777  50.389  1.00  0.66           C  
ATOM   8930  NZ  LYS A 575     -44.740 -26.777  51.407  1.00  0.66           N  
ATOM   8931  H   LYS A 575     -45.673 -29.245  45.960  1.00  0.66           H  
ATOM   8932  HA  LYS A 575     -44.840 -26.896  47.368  1.00  0.66           H  
ATOM   8933 1HB  LYS A 575     -44.486 -29.245  48.148  1.00  0.66           H  
ATOM   8934 2HB  LYS A 575     -43.305 -29.478  46.867  1.00  0.66           H  
ATOM   8935 1HG  LYS A 575     -42.181 -29.022  48.991  1.00  0.66           H  
ATOM   8936 2HG  LYS A 575     -41.876 -27.721  47.842  1.00  0.66           H  
ATOM   8937 1HD  LYS A 575     -42.392 -26.765  50.051  1.00  0.66           H  
ATOM   8938 2HD  LYS A 575     -43.673 -26.343  48.898  1.00  0.66           H  
ATOM   8939 1HE  LYS A 575     -45.103 -28.122  49.801  1.00  0.66           H  
ATOM   8940 2HE  LYS A 575     -43.819 -28.622  50.914  1.00  0.66           H  
ATOM   8941 1HZ  LYS A 575     -45.425 -27.196  52.005  1.00  0.66           H  
ATOM   8942 2HZ  LYS A 575     -43.944 -26.454  51.982  1.00  0.66           H  
ATOM   8943 3HZ  LYS A 575     -45.167 -25.973  50.910  1.00  0.66           H  
ATOM   8944  N   CYS A 576     -43.186 -27.598  44.613  1.00  0.64           N  
ATOM   8945  CA  CYS A 576     -42.258 -27.012  43.668  1.00  0.64           C  
ATOM   8946  C   CYS A 576     -42.804 -25.663  43.211  1.00  0.64           C  
ATOM   8947  O   CYS A 576     -42.062 -24.685  43.112  1.00  0.64           O  
ATOM   8948  CB  CYS A 576     -42.089 -27.920  42.459  1.00  0.64           C  
ATOM   8949  SG  CYS A 576     -41.231 -29.463  42.818  1.00  0.64           S  
ATOM   8950  H   CYS A 576     -43.627 -28.492  44.401  1.00  0.64           H  
ATOM   8951  HA  CYS A 576     -41.294 -26.868  44.156  1.00  0.64           H  
ATOM   8952 1HB  CYS A 576     -43.068 -28.165  42.045  1.00  0.64           H  
ATOM   8953 2HB  CYS A 576     -41.527 -27.394  41.684  1.00  0.64           H  
ATOM   8954  HG  CYS A 576     -42.246 -29.978  43.563  1.00  0.64           H  
ATOM   8955  N   ASN A 577     -44.120 -25.595  42.981  1.00  0.63           N  
ATOM   8956  CA  ASN A 577     -44.752 -24.358  42.552  1.00  0.63           C  
ATOM   8957  C   ASN A 577     -44.805 -23.313  43.677  1.00  0.63           C  
ATOM   8958  O   ASN A 577     -44.616 -22.115  43.419  1.00  0.63           O  
ATOM   8959  CB  ASN A 577     -46.126 -24.658  41.995  1.00  0.63           C  
ATOM   8960  CG  ASN A 577     -46.056 -25.345  40.638  1.00  0.63           C  
ATOM   8961  OD1 ASN A 577     -45.071 -25.226  39.887  1.00  0.63           O  
ATOM   8962  ND2 ASN A 577     -47.094 -26.069  40.313  1.00  0.63           N  
ATOM   8963  H   ASN A 577     -44.693 -26.436  43.072  1.00  0.63           H  
ATOM   8964  HA  ASN A 577     -44.151 -23.934  41.749  1.00  0.63           H  
ATOM   8965 1HB  ASN A 577     -46.660 -25.311  42.690  1.00  0.63           H  
ATOM   8966 2HB  ASN A 577     -46.697 -23.736  41.903  1.00  0.63           H  
ATOM   8967 1HD2 ASN A 577     -47.118 -26.552  39.441  1.00  0.63           H  
ATOM   8968 2HD2 ASN A 577     -47.865 -26.146  40.946  1.00  0.63           H  
ATOM   8969  N   GLU A 578     -45.006 -23.743  44.940  1.00  0.63           N  
ATOM   8970  CA  GLU A 578     -45.000 -22.773  46.039  1.00  0.63           C  
ATOM   8971  C   GLU A 578     -43.623 -22.138  46.113  1.00  0.63           C  
ATOM   8972  O   GLU A 578     -43.486 -20.925  46.290  1.00  0.63           O  
ATOM   8973  CB  GLU A 578     -45.299 -23.413  47.409  1.00  0.63           C  
ATOM   8974  CG  GLU A 578     -46.733 -23.886  47.676  1.00  0.63           C  
ATOM   8975  CD  GLU A 578     -46.876 -24.541  49.066  1.00  0.63           C  
ATOM   8976  OE1 GLU A 578     -45.876 -24.673  49.757  1.00  0.63           O  
ATOM   8977  OE2 GLU A 578     -47.969 -24.907  49.426  1.00  0.63           O  
ATOM   8978  H   GLU A 578     -45.191 -24.728  45.123  1.00  0.63           H  
ATOM   8979  HA  GLU A 578     -45.735 -21.996  45.834  1.00  0.63           H  
ATOM   8980 1HB  GLU A 578     -44.653 -24.284  47.533  1.00  0.63           H  
ATOM   8981 2HB  GLU A 578     -45.036 -22.709  48.196  1.00  0.63           H  
ATOM   8982 1HG  GLU A 578     -47.401 -23.028  47.621  1.00  0.63           H  
ATOM   8983 2HG  GLU A 578     -47.033 -24.589  46.914  1.00  0.63           H  
ATOM   8984  N   LEU A 579     -42.602 -22.970  45.927  1.00  0.63           N  
ATOM   8985  CA  LEU A 579     -41.226 -22.533  45.929  1.00  0.63           C  
ATOM   8986  C   LEU A 579     -40.907 -21.610  44.775  1.00  0.63           C  
ATOM   8987  O   LEU A 579     -40.302 -20.560  44.987  1.00  0.63           O  
ATOM   8988  CB  LEU A 579     -40.299 -23.726  45.966  1.00  0.63           C  
ATOM   8989  CG  LEU A 579     -38.888 -23.389  45.860  1.00  0.63           C  
ATOM   8990  CD1 LEU A 579     -38.527 -22.430  46.939  1.00  0.63           C  
ATOM   8991  CD2 LEU A 579     -38.113 -24.652  45.993  1.00  0.63           C  
ATOM   8992  H   LEU A 579     -42.793 -23.967  45.804  1.00  0.63           H  
ATOM   8993  HA  LEU A 579     -41.061 -21.979  46.849  1.00  0.63           H  
ATOM   8994 1HB  LEU A 579     -40.460 -24.273  46.892  1.00  0.63           H  
ATOM   8995 2HB  LEU A 579     -40.546 -24.383  45.135  1.00  0.63           H  
ATOM   8996  HG  LEU A 579     -38.694 -22.934  44.892  1.00  0.63           H  
ATOM   8997 1HD1 LEU A 579     -37.505 -22.194  46.854  1.00  0.63           H  
ATOM   8998 2HD1 LEU A 579     -39.115 -21.521  46.838  1.00  0.63           H  
ATOM   8999 3HD1 LEU A 579     -38.727 -22.889  47.890  1.00  0.63           H  
ATOM   9000 1HD2 LEU A 579     -37.069 -24.457  45.886  1.00  0.63           H  
ATOM   9001 2HD2 LEU A 579     -38.310 -25.099  46.966  1.00  0.63           H  
ATOM   9002 3HD2 LEU A 579     -38.434 -25.327  45.223  1.00  0.63           H  
ATOM   9003  N   LEU A 580     -41.309 -21.959  43.558  1.00  0.64           N  
ATOM   9004  CA  LEU A 580     -41.035 -21.074  42.440  1.00  0.64           C  
ATOM   9005  C   LEU A 580     -41.719 -19.724  42.666  1.00  0.64           C  
ATOM   9006  O   LEU A 580     -41.131 -18.674  42.403  1.00  0.64           O  
ATOM   9007  CB  LEU A 580     -41.455 -21.736  41.124  1.00  0.64           C  
ATOM   9008  CG  LEU A 580     -40.563 -22.948  40.697  1.00  0.64           C  
ATOM   9009  CD1 LEU A 580     -41.177 -23.670  39.510  1.00  0.64           C  
ATOM   9010  CD2 LEU A 580     -39.163 -22.441  40.347  1.00  0.64           C  
ATOM   9011  H   LEU A 580     -41.786 -22.850  43.410  1.00  0.64           H  
ATOM   9012  HA  LEU A 580     -39.967 -20.902  42.388  1.00  0.64           H  
ATOM   9013 1HB  LEU A 580     -42.479 -22.098  41.237  1.00  0.64           H  
ATOM   9014 2HB  LEU A 580     -41.434 -20.993  40.329  1.00  0.64           H  
ATOM   9015  HG  LEU A 580     -40.501 -23.646  41.511  1.00  0.64           H  
ATOM   9016 1HD1 LEU A 580     -40.543 -24.517  39.235  1.00  0.64           H  
ATOM   9017 2HD1 LEU A 580     -42.171 -24.032  39.784  1.00  0.64           H  
ATOM   9018 3HD1 LEU A 580     -41.254 -22.985  38.669  1.00  0.64           H  
ATOM   9019 1HD2 LEU A 580     -38.535 -23.276  40.047  1.00  0.64           H  
ATOM   9020 2HD2 LEU A 580     -39.233 -21.735  39.528  1.00  0.64           H  
ATOM   9021 3HD2 LEU A 580     -38.727 -21.948  41.206  1.00  0.64           H  
ATOM   9022  N   SER A 581     -42.940 -19.736  43.218  1.00  0.65           N  
ATOM   9023  CA  SER A 581     -43.630 -18.483  43.499  1.00  0.65           C  
ATOM   9024  C   SER A 581     -42.859 -17.682  44.558  1.00  0.65           C  
ATOM   9025  O   SER A 581     -42.675 -16.466  44.415  1.00  0.65           O  
ATOM   9026  CB  SER A 581     -45.038 -18.767  43.983  1.00  0.65           C  
ATOM   9027  OG  SER A 581     -45.801 -19.377  42.976  1.00  0.65           O  
ATOM   9028  H   SER A 581     -43.408 -20.618  43.419  1.00  0.65           H  
ATOM   9029  HA  SER A 581     -43.676 -17.894  42.582  1.00  0.65           H  
ATOM   9030 1HB  SER A 581     -45.001 -19.417  44.854  1.00  0.65           H  
ATOM   9031 2HB  SER A 581     -45.511 -17.836  44.289  1.00  0.65           H  
ATOM   9032  HG  SER A 581     -45.432 -20.280  42.886  1.00  0.65           H  
ATOM   9033  N   TRP A 582     -42.353 -18.374  45.591  1.00  0.68           N  
ATOM   9034  CA  TRP A 582     -41.580 -17.736  46.648  1.00  0.68           C  
ATOM   9035  C   TRP A 582     -40.347 -17.087  46.047  1.00  0.68           C  
ATOM   9036  O   TRP A 582     -40.076 -15.927  46.339  1.00  0.68           O  
ATOM   9037  CB  TRP A 582     -41.178 -18.751  47.733  1.00  0.68           C  
ATOM   9038  CG  TRP A 582     -40.371 -18.182  48.887  1.00  0.68           C  
ATOM   9039  CD1 TRP A 582     -40.843 -17.613  50.037  1.00  0.68           C  
ATOM   9040  CD2 TRP A 582     -38.935 -18.149  48.988  1.00  0.68           C  
ATOM   9041  NE1 TRP A 582     -39.792 -17.223  50.837  1.00  0.68           N  
ATOM   9042  CE2 TRP A 582     -38.618 -17.543  50.207  1.00  0.68           C  
ATOM   9043  CE3 TRP A 582     -37.921 -18.573  48.165  1.00  0.68           C  
ATOM   9044  CZ2 TRP A 582     -37.306 -17.354  50.608  1.00  0.68           C  
ATOM   9045  CZ3 TRP A 582     -36.628 -18.391  48.554  1.00  0.68           C  
ATOM   9046  CH2 TRP A 582     -36.308 -17.798  49.745  1.00  0.68           C  
ATOM   9047  H   TRP A 582     -42.549 -19.373  45.666  1.00  0.68           H  
ATOM   9048  HA  TRP A 582     -42.191 -16.960  47.108  1.00  0.68           H  
ATOM   9049 1HB  TRP A 582     -42.076 -19.222  48.134  1.00  0.68           H  
ATOM   9050 2HB  TRP A 582     -40.588 -19.535  47.279  1.00  0.68           H  
ATOM   9051  HD1 TRP A 582     -41.895 -17.484  50.283  1.00  0.68           H  
ATOM   9052  HE1 TRP A 582     -39.872 -16.772  51.740  1.00  0.68           H  
ATOM   9053  HE3 TRP A 582     -38.155 -19.045  47.227  1.00  0.68           H  
ATOM   9054  HZ2 TRP A 582     -37.053 -16.881  51.555  1.00  0.68           H  
ATOM   9055  HZ3 TRP A 582     -35.876 -18.734  47.887  1.00  0.68           H  
ATOM   9056  HH2 TRP A 582     -35.258 -17.670  50.020  1.00  0.68           H  
ATOM   9057  N   LEU A 583     -39.643 -17.813  45.178  1.00  0.72           N  
ATOM   9058  CA  LEU A 583     -38.442 -17.325  44.519  1.00  0.72           C  
ATOM   9059  C   LEU A 583     -38.687 -16.075  43.688  1.00  0.72           C  
ATOM   9060  O   LEU A 583     -37.870 -15.158  43.709  1.00  0.72           O  
ATOM   9061  CB  LEU A 583     -37.880 -18.453  43.648  1.00  0.72           C  
ATOM   9062  CG  LEU A 583     -37.187 -19.597  44.397  1.00  0.72           C  
ATOM   9063  CD1 LEU A 583     -37.038 -20.803  43.531  1.00  0.72           C  
ATOM   9064  CD2 LEU A 583     -35.812 -19.081  44.742  1.00  0.72           C  
ATOM   9065  H   LEU A 583     -39.951 -18.764  44.982  1.00  0.72           H  
ATOM   9066  HA  LEU A 583     -37.710 -17.081  45.292  1.00  0.72           H  
ATOM   9067 1HB  LEU A 583     -38.691 -18.879  43.076  1.00  0.72           H  
ATOM   9068 2HB  LEU A 583     -37.158 -18.029  42.950  1.00  0.72           H  
ATOM   9069  HG  LEU A 583     -37.738 -19.883  45.275  1.00  0.72           H  
ATOM   9070 1HD1 LEU A 583     -36.514 -21.575  44.049  1.00  0.72           H  
ATOM   9071 2HD1 LEU A 583     -38.003 -21.163  43.266  1.00  0.72           H  
ATOM   9072 3HD1 LEU A 583     -36.514 -20.543  42.676  1.00  0.72           H  
ATOM   9073 1HD2 LEU A 583     -35.267 -19.827  45.218  1.00  0.72           H  
ATOM   9074 2HD2 LEU A 583     -35.294 -18.807  43.830  1.00  0.72           H  
ATOM   9075 3HD2 LEU A 583     -35.897 -18.209  45.384  1.00  0.72           H  
ATOM   9076  N   GLU A 584     -39.804 -16.026  42.949  1.00  0.77           N  
ATOM   9077  CA  GLU A 584     -40.102 -14.819  42.176  1.00  0.77           C  
ATOM   9078  C   GLU A 584     -40.409 -13.622  43.090  1.00  0.77           C  
ATOM   9079  O   GLU A 584     -40.044 -12.480  42.778  1.00  0.77           O  
ATOM   9080  CB  GLU A 584     -41.273 -15.045  41.199  1.00  0.77           C  
ATOM   9081  CG  GLU A 584     -40.953 -15.967  40.008  1.00  0.77           C  
ATOM   9082  CD  GLU A 584     -42.102 -16.091  39.002  1.00  0.77           C  
ATOM   9083  OE1 GLU A 584     -43.163 -15.566  39.254  1.00  0.77           O  
ATOM   9084  OE2 GLU A 584     -41.900 -16.706  37.977  1.00  0.77           O  
ATOM   9085  H   GLU A 584     -40.432 -16.826  42.924  1.00  0.77           H  
ATOM   9086  HA  GLU A 584     -39.223 -14.571  41.588  1.00  0.77           H  
ATOM   9087 1HB  GLU A 584     -42.111 -15.488  41.742  1.00  0.77           H  
ATOM   9088 2HB  GLU A 584     -41.607 -14.085  40.804  1.00  0.77           H  
ATOM   9089 1HG  GLU A 584     -40.072 -15.584  39.494  1.00  0.77           H  
ATOM   9090 2HG  GLU A 584     -40.710 -16.956  40.397  1.00  0.77           H  
ATOM   9091  N   ALA A 585     -41.087 -13.881  44.213  1.00  0.82           N  
ATOM   9092  CA  ALA A 585     -41.482 -12.847  45.171  1.00  0.82           C  
ATOM   9093  C   ALA A 585     -40.368 -12.406  46.137  1.00  0.82           C  
ATOM   9094  O   ALA A 585     -40.354 -11.263  46.596  1.00  0.82           O  
ATOM   9095  CB  ALA A 585     -42.655 -13.357  45.987  1.00  0.82           C  
ATOM   9096  H   ALA A 585     -41.383 -14.845  44.396  1.00  0.82           H  
ATOM   9097  HA  ALA A 585     -41.792 -11.972  44.602  1.00  0.82           H  
ATOM   9098 1HB  ALA A 585     -42.987 -12.584  46.674  1.00  0.82           H  
ATOM   9099 2HB  ALA A 585     -43.470 -13.632  45.318  1.00  0.82           H  
ATOM   9100 3HB  ALA A 585     -42.338 -14.235  46.547  1.00  0.82           H  
ATOM   9101  N   ASN A 586     -39.434 -13.302  46.439  1.00  0.85           N  
ATOM   9102  CA  ASN A 586     -38.395 -13.083  47.445  1.00  0.85           C  
ATOM   9103  C   ASN A 586     -36.988 -13.246  46.879  1.00  0.85           C  
ATOM   9104  O   ASN A 586     -36.120 -13.896  47.464  1.00  0.85           O  
ATOM   9105  CB  ASN A 586     -38.634 -14.008  48.623  1.00  0.85           C  
ATOM   9106  CG  ASN A 586     -39.892 -13.682  49.376  1.00  0.85           C  
ATOM   9107  OD1 ASN A 586     -39.904 -12.789  50.233  1.00  0.85           O  
ATOM   9108  ND2 ASN A 586     -40.956 -14.357  49.054  1.00  0.85           N  
ATOM   9109  H   ASN A 586     -39.492 -14.224  46.014  1.00  0.85           H  
ATOM   9110  HA  ASN A 586     -38.477 -12.057  47.801  1.00  0.85           H  
ATOM   9111 1HB  ASN A 586     -38.682 -15.041  48.279  1.00  0.85           H  
ATOM   9112 2HB  ASN A 586     -37.804 -13.936  49.310  1.00  0.85           H  
ATOM   9113 1HD2 ASN A 586     -41.824 -14.173  49.513  1.00  0.85           H  
ATOM   9114 2HD2 ASN A 586     -40.900 -15.042  48.315  1.00  0.85           H  
ATOM   9115  N   GLN A 587     -36.750 -12.584  45.756  1.00  0.87           N  
ATOM   9116  CA  GLN A 587     -35.480 -12.640  45.035  1.00  0.87           C  
ATOM   9117  C   GLN A 587     -34.312 -12.077  45.840  1.00  0.87           C  
ATOM   9118  O   GLN A 587     -33.152 -12.377  45.563  1.00  0.87           O  
ATOM   9119  CB  GLN A 587     -35.593 -11.842  43.735  1.00  0.87           C  
ATOM   9120  CG  GLN A 587     -36.539 -12.449  42.732  1.00  0.87           C  
ATOM   9121  CD  GLN A 587     -36.641 -11.666  41.436  1.00  0.87           C  
ATOM   9122  OE1 GLN A 587     -35.629 -11.242  40.860  1.00  0.87           O  
ATOM   9123  NE2 GLN A 587     -37.870 -11.463  40.974  1.00  0.87           N  
ATOM   9124  H   GLN A 587     -37.516 -12.060  45.351  1.00  0.87           H  
ATOM   9125  HA  GLN A 587     -35.269 -13.683  44.804  1.00  0.87           H  
ATOM   9126 1HB  GLN A 587     -35.954 -10.839  43.961  1.00  0.87           H  
ATOM   9127 2HB  GLN A 587     -34.613 -11.738  43.278  1.00  0.87           H  
ATOM   9128 1HG  GLN A 587     -36.231 -13.460  42.501  1.00  0.87           H  
ATOM   9129 2HG  GLN A 587     -37.529 -12.473  43.187  1.00  0.87           H  
ATOM   9130 1HE2 GLN A 587     -38.014 -10.950  40.128  1.00  0.87           H  
ATOM   9131 2HE2 GLN A 587     -38.672 -11.824  41.505  1.00  0.87           H  
ATOM   9132  N   LEU A 588     -34.628 -11.242  46.825  1.00  0.86           N  
ATOM   9133  CA  LEU A 588     -33.638 -10.595  47.671  1.00  0.86           C  
ATOM   9134  C   LEU A 588     -33.455 -11.312  49.011  1.00  0.86           C  
ATOM   9135  O   LEU A 588     -32.849 -10.764  49.934  1.00  0.86           O  
ATOM   9136  CB  LEU A 588     -34.035  -9.139  47.905  1.00  0.86           C  
ATOM   9137  CG  LEU A 588     -34.135  -8.295  46.629  1.00  0.86           C  
ATOM   9138  CD1 LEU A 588     -34.569  -6.884  46.989  1.00  0.86           C  
ATOM   9139  CD2 LEU A 588     -32.793  -8.308  45.917  1.00  0.86           C  
ATOM   9140  H   LEU A 588     -35.603 -11.050  46.991  1.00  0.86           H  
ATOM   9141  HA  LEU A 588     -32.681 -10.612  47.151  1.00  0.86           H  
ATOM   9142 1HB  LEU A 588     -35.002  -9.117  48.403  1.00  0.86           H  
ATOM   9143 2HB  LEU A 588     -33.297  -8.676  48.559  1.00  0.86           H  
ATOM   9144  HG  LEU A 588     -34.893  -8.719  45.969  1.00  0.86           H  
ATOM   9145 1HD1 LEU A 588     -34.651  -6.286  46.081  1.00  0.86           H  
ATOM   9146 2HD1 LEU A 588     -35.536  -6.917  47.490  1.00  0.86           H  
ATOM   9147 3HD1 LEU A 588     -33.831  -6.435  47.653  1.00  0.86           H  
ATOM   9148 1HD2 LEU A 588     -32.860  -7.717  45.003  1.00  0.86           H  
ATOM   9149 2HD2 LEU A 588     -32.031  -7.883  46.569  1.00  0.86           H  
ATOM   9150 3HD2 LEU A 588     -32.524  -9.336  45.664  1.00  0.86           H  
ATOM   9151  N   ALA A 589     -33.993 -12.528  49.120  1.00  0.82           N  
ATOM   9152  CA  ALA A 589     -33.889 -13.343  50.331  1.00  0.82           C  
ATOM   9153  C   ALA A 589     -32.432 -13.635  50.672  1.00  0.82           C  
ATOM   9154  O   ALA A 589     -31.535 -13.492  49.836  1.00  0.82           O  
ATOM   9155  CB  ALA A 589     -34.647 -14.647  50.167  1.00  0.82           C  
ATOM   9156  H   ALA A 589     -34.513 -12.926  48.338  1.00  0.82           H  
ATOM   9157  HA  ALA A 589     -34.324 -12.785  51.160  1.00  0.82           H  
ATOM   9158 1HB  ALA A 589     -34.573 -15.219  51.084  1.00  0.82           H  
ATOM   9159 2HB  ALA A 589     -35.684 -14.440  49.958  1.00  0.82           H  
ATOM   9160 3HB  ALA A 589     -34.232 -15.212  49.363  1.00  0.82           H  
ATOM   9161  N   GLU A 590     -32.179 -13.939  51.941  1.00  0.77           N  
ATOM   9162  CA  GLU A 590     -30.823 -14.225  52.395  1.00  0.77           C  
ATOM   9163  C   GLU A 590     -30.421 -15.654  52.079  1.00  0.77           C  
ATOM   9164  O   GLU A 590     -31.275 -16.506  51.833  1.00  0.77           O  
ATOM   9165  CB  GLU A 590     -30.677 -13.967  53.898  1.00  0.77           C  
ATOM   9166  CG  GLU A 590     -30.886 -12.517  54.310  1.00  0.77           C  
ATOM   9167  CD  GLU A 590     -30.679 -12.280  55.789  1.00  0.77           C  
ATOM   9168  OE1 GLU A 590     -30.618 -13.236  56.525  1.00  0.77           O  
ATOM   9169  OE2 GLU A 590     -30.574 -11.138  56.176  1.00  0.77           O  
ATOM   9170  H   GLU A 590     -32.960 -14.018  52.601  1.00  0.77           H  
ATOM   9171  HA  GLU A 590     -30.146 -13.565  51.863  1.00  0.77           H  
ATOM   9172 1HB  GLU A 590     -31.407 -14.576  54.439  1.00  0.77           H  
ATOM   9173 2HB  GLU A 590     -29.685 -14.276  54.228  1.00  0.77           H  
ATOM   9174 1HG  GLU A 590     -30.200 -11.886  53.750  1.00  0.77           H  
ATOM   9175 2HG  GLU A 590     -31.903 -12.228  54.039  1.00  0.77           H  
ATOM   9176  N   LYS A 591     -29.114 -15.924  52.081  1.00  0.72           N  
ATOM   9177  CA  LYS A 591     -28.629 -17.269  51.807  1.00  0.72           C  
ATOM   9178  C   LYS A 591     -29.279 -18.310  52.696  1.00  0.72           C  
ATOM   9179  O   LYS A 591     -29.681 -19.369  52.212  1.00  0.72           O  
ATOM   9180  CB  LYS A 591     -27.121 -17.368  51.975  1.00  0.72           C  
ATOM   9181  CG  LYS A 591     -26.603 -18.761  51.674  1.00  0.72           C  
ATOM   9182  CD  LYS A 591     -25.112 -18.857  51.780  1.00  0.72           C  
ATOM   9183  CE  LYS A 591     -24.633 -20.278  51.482  1.00  0.72           C  
ATOM   9184  NZ  LYS A 591     -23.140 -20.408  51.517  1.00  0.72           N  
ATOM   9185  H   LYS A 591     -28.454 -15.187  52.283  1.00  0.72           H  
ATOM   9186  HA  LYS A 591     -28.867 -17.518  50.777  1.00  0.72           H  
ATOM   9187 1HB  LYS A 591     -26.623 -16.663  51.302  1.00  0.72           H  
ATOM   9188 2HB  LYS A 591     -26.843 -17.114  52.998  1.00  0.72           H  
ATOM   9189 1HG  LYS A 591     -27.055 -19.471  52.369  1.00  0.72           H  
ATOM   9190 2HG  LYS A 591     -26.894 -19.030  50.674  1.00  0.72           H  
ATOM   9191 1HD  LYS A 591     -24.685 -18.176  51.091  1.00  0.72           H  
ATOM   9192 2HD  LYS A 591     -24.799 -18.577  52.786  1.00  0.72           H  
ATOM   9193 1HE  LYS A 591     -25.058 -20.945  52.231  1.00  0.72           H  
ATOM   9194 2HE  LYS A 591     -24.989 -20.579  50.496  1.00  0.72           H  
ATOM   9195 1HZ  LYS A 591     -22.883 -21.361  51.326  1.00  0.72           H  
ATOM   9196 2HZ  LYS A 591     -22.697 -19.808  50.795  1.00  0.72           H  
ATOM   9197 3HZ  LYS A 591     -22.793 -20.144  52.422  1.00  0.72           H  
ATOM   9198  N   ASP A 592     -29.405 -18.015  53.993  1.00  0.67           N  
ATOM   9199  CA  ASP A 592     -30.010 -18.987  54.888  1.00  0.67           C  
ATOM   9200  C   ASP A 592     -31.447 -19.271  54.489  1.00  0.67           C  
ATOM   9201  O   ASP A 592     -31.886 -20.413  54.539  1.00  0.67           O  
ATOM   9202  CB  ASP A 592     -29.976 -18.500  56.335  1.00  0.67           C  
ATOM   9203  CG  ASP A 592     -28.582 -18.521  56.959  1.00  0.67           C  
ATOM   9204  OD1 ASP A 592     -27.700 -19.127  56.398  1.00  0.67           O  
ATOM   9205  OD2 ASP A 592     -28.418 -17.931  57.997  1.00  0.67           O  
ATOM   9206  H   ASP A 592     -29.076 -17.128  54.346  1.00  0.67           H  
ATOM   9207  HA  ASP A 592     -29.445 -19.917  54.823  1.00  0.67           H  
ATOM   9208 1HB  ASP A 592     -30.365 -17.481  56.381  1.00  0.67           H  
ATOM   9209 2HB  ASP A 592     -30.635 -19.124  56.937  1.00  0.67           H  
ATOM   9210  N   GLU A 593     -32.182 -18.244  54.070  1.00  0.64           N  
ATOM   9211  CA  GLU A 593     -33.571 -18.445  53.682  1.00  0.64           C  
ATOM   9212  C   GLU A 593     -33.656 -19.308  52.435  1.00  0.64           C  
ATOM   9213  O   GLU A 593     -34.492 -20.211  52.341  1.00  0.64           O  
ATOM   9214  CB  GLU A 593     -34.258 -17.106  53.451  1.00  0.64           C  
ATOM   9215  CG  GLU A 593     -34.495 -16.282  54.713  1.00  0.64           C  
ATOM   9216  CD  GLU A 593     -35.058 -14.902  54.433  1.00  0.64           C  
ATOM   9217  OE1 GLU A 593     -34.480 -14.176  53.644  1.00  0.64           O  
ATOM   9218  OE2 GLU A 593     -36.071 -14.576  55.007  1.00  0.64           O  
ATOM   9219  H   GLU A 593     -31.770 -17.323  54.013  1.00  0.64           H  
ATOM   9220  HA  GLU A 593     -34.087 -18.964  54.488  1.00  0.64           H  
ATOM   9221 1HB  GLU A 593     -33.648 -16.510  52.782  1.00  0.64           H  
ATOM   9222 2HB  GLU A 593     -35.213 -17.268  52.965  1.00  0.64           H  
ATOM   9223 1HG  GLU A 593     -35.184 -16.821  55.362  1.00  0.64           H  
ATOM   9224 2HG  GLU A 593     -33.546 -16.180  55.240  1.00  0.64           H  
ATOM   9225  N   PHE A 594     -32.737 -19.090  51.493  1.00  0.62           N  
ATOM   9226  CA  PHE A 594     -32.757 -19.905  50.292  1.00  0.62           C  
ATOM   9227  C   PHE A 594     -32.428 -21.350  50.684  1.00  0.62           C  
ATOM   9228  O   PHE A 594     -33.068 -22.300  50.228  1.00  0.62           O  
ATOM   9229  CB  PHE A 594     -31.732 -19.406  49.262  1.00  0.62           C  
ATOM   9230  CG  PHE A 594     -32.052 -18.103  48.536  1.00  0.62           C  
ATOM   9231  CD1 PHE A 594     -31.209 -17.020  48.621  1.00  0.62           C  
ATOM   9232  CD2 PHE A 594     -33.171 -17.977  47.774  1.00  0.62           C  
ATOM   9233  CE1 PHE A 594     -31.488 -15.854  47.962  1.00  0.62           C  
ATOM   9234  CE2 PHE A 594     -33.478 -16.805  47.108  1.00  0.62           C  
ATOM   9235  CZ  PHE A 594     -32.629 -15.738  47.205  1.00  0.62           C  
ATOM   9236  H   PHE A 594     -32.060 -18.333  51.611  1.00  0.62           H  
ATOM   9237  HA  PHE A 594     -33.755 -19.872  49.857  1.00  0.62           H  
ATOM   9238 1HB  PHE A 594     -30.785 -19.263  49.777  1.00  0.62           H  
ATOM   9239 2HB  PHE A 594     -31.576 -20.181  48.510  1.00  0.62           H  
ATOM   9240  HD1 PHE A 594     -30.313 -17.092  49.211  1.00  0.62           H  
ATOM   9241  HD2 PHE A 594     -33.808 -18.811  47.704  1.00  0.62           H  
ATOM   9242  HE1 PHE A 594     -30.803 -15.015  48.042  1.00  0.62           H  
ATOM   9243  HE2 PHE A 594     -34.385 -16.723  46.511  1.00  0.62           H  
ATOM   9244  HZ  PHE A 594     -32.851 -14.803  46.689  1.00  0.62           H  
ATOM   9245  N   ASP A 595     -31.476 -21.516  51.607  1.00  0.61           N  
ATOM   9246  CA  ASP A 595     -31.075 -22.838  52.057  1.00  0.61           C  
ATOM   9247  C   ASP A 595     -32.202 -23.526  52.836  1.00  0.61           C  
ATOM   9248  O   ASP A 595     -32.417 -24.732  52.688  1.00  0.61           O  
ATOM   9249  CB  ASP A 595     -29.799 -22.745  52.901  1.00  0.61           C  
ATOM   9250  CG  ASP A 595     -29.133 -24.100  53.130  1.00  0.61           C  
ATOM   9251  OD1 ASP A 595     -28.730 -24.711  52.146  1.00  0.61           O  
ATOM   9252  OD2 ASP A 595     -29.006 -24.522  54.269  1.00  0.61           O  
ATOM   9253  H   ASP A 595     -30.981 -20.701  51.970  1.00  0.61           H  
ATOM   9254  HA  ASP A 595     -30.851 -23.441  51.180  1.00  0.61           H  
ATOM   9255 1HB  ASP A 595     -29.091 -22.066  52.419  1.00  0.61           H  
ATOM   9256 2HB  ASP A 595     -30.050 -22.307  53.872  1.00  0.61           H  
ATOM   9257  N   HIS A 596     -32.971 -22.767  53.622  1.00  0.60           N  
ATOM   9258  CA  HIS A 596     -34.058 -23.374  54.374  1.00  0.60           C  
ATOM   9259  C   HIS A 596     -35.126 -23.888  53.419  1.00  0.60           C  
ATOM   9260  O   HIS A 596     -35.648 -24.993  53.601  1.00  0.60           O  
ATOM   9261  CB  HIS A 596     -34.688 -22.388  55.372  1.00  0.60           C  
ATOM   9262  CG  HIS A 596     -33.825 -22.072  56.585  1.00  0.60           C  
ATOM   9263  ND1 HIS A 596     -33.388 -23.046  57.461  1.00  0.60           N  
ATOM   9264  CD2 HIS A 596     -33.361 -20.894  57.077  1.00  0.60           C  
ATOM   9265  CE1 HIS A 596     -32.677 -22.482  58.425  1.00  0.60           C  
ATOM   9266  NE2 HIS A 596     -32.647 -21.180  58.215  1.00  0.60           N  
ATOM   9267  H   HIS A 596     -32.763 -21.779  53.733  1.00  0.60           H  
ATOM   9268  HA  HIS A 596     -33.679 -24.224  54.939  1.00  0.60           H  
ATOM   9269 1HB  HIS A 596     -34.894 -21.448  54.855  1.00  0.60           H  
ATOM   9270 2HB  HIS A 596     -35.639 -22.783  55.720  1.00  0.60           H  
ATOM   9271  HD2 HIS A 596     -33.522 -19.905  56.652  1.00  0.60           H  
ATOM   9272  HE1 HIS A 596     -32.201 -23.003  59.255  1.00  0.60           H  
ATOM   9273  HE2 HIS A 596     -32.178 -20.498  58.795  1.00  0.60           H  
ATOM   9274  N   LYS A 597     -35.419 -23.115  52.369  1.00  0.60           N  
ATOM   9275  CA  LYS A 597     -36.406 -23.533  51.382  1.00  0.60           C  
ATOM   9276  C   LYS A 597     -35.886 -24.728  50.574  1.00  0.60           C  
ATOM   9277  O   LYS A 597     -36.647 -25.631  50.215  1.00  0.60           O  
ATOM   9278  CB  LYS A 597     -36.777 -22.368  50.484  1.00  0.60           C  
ATOM   9279  CG  LYS A 597     -37.535 -21.225  51.177  1.00  0.60           C  
ATOM   9280  CD  LYS A 597     -38.865 -21.667  51.792  1.00  0.60           C  
ATOM   9281  CE  LYS A 597     -39.949 -21.914  50.750  1.00  0.60           C  
ATOM   9282  NZ  LYS A 597     -41.264 -22.277  51.402  1.00  0.60           N  
ATOM   9283  H   LYS A 597     -34.965 -22.203  52.270  1.00  0.60           H  
ATOM   9284  HA  LYS A 597     -37.305 -23.857  51.908  1.00  0.60           H  
ATOM   9285 1HB  LYS A 597     -35.853 -21.926  50.135  1.00  0.60           H  
ATOM   9286 2HB  LYS A 597     -37.331 -22.714  49.635  1.00  0.60           H  
ATOM   9287 1HG  LYS A 597     -36.910 -20.798  51.958  1.00  0.60           H  
ATOM   9288 2HG  LYS A 597     -37.737 -20.458  50.451  1.00  0.60           H  
ATOM   9289 1HD  LYS A 597     -38.717 -22.586  52.370  1.00  0.60           H  
ATOM   9290 2HD  LYS A 597     -39.213 -20.888  52.468  1.00  0.60           H  
ATOM   9291 1HE  LYS A 597     -40.084 -21.013  50.151  1.00  0.60           H  
ATOM   9292 2HE  LYS A 597     -39.648 -22.730  50.099  1.00  0.60           H  
ATOM   9293 1HZ  LYS A 597     -41.965 -22.437  50.695  1.00  0.60           H  
ATOM   9294 2HZ  LYS A 597     -41.148 -23.145  51.963  1.00  0.60           H  
ATOM   9295 3HZ  LYS A 597     -41.562 -21.531  52.007  1.00  0.60           H  
ATOM   9296  N   ARG A 598     -34.574 -24.766  50.319  1.00  0.60           N  
ATOM   9297  CA  ARG A 598     -33.978 -25.911  49.640  1.00  0.60           C  
ATOM   9298  C   ARG A 598     -34.253 -27.153  50.455  1.00  0.60           C  
ATOM   9299  O   ARG A 598     -34.777 -28.142  49.940  1.00  0.60           O  
ATOM   9300  CB  ARG A 598     -32.472 -25.729  49.458  1.00  0.60           C  
ATOM   9301  CG  ARG A 598     -31.753 -26.854  48.746  1.00  0.60           C  
ATOM   9302  CD  ARG A 598     -30.278 -26.585  48.644  1.00  0.60           C  
ATOM   9303  NE  ARG A 598     -29.568 -26.573  49.942  1.00  0.60           N  
ATOM   9304  CZ  ARG A 598     -29.144 -27.664  50.617  1.00  0.60           C  
ATOM   9305  NH1 ARG A 598     -29.336 -28.889  50.166  1.00  0.60           N  
ATOM   9306  NH2 ARG A 598     -28.508 -27.480  51.753  1.00  0.60           N  
ATOM   9307  H   ARG A 598     -33.982 -23.979  50.583  1.00  0.60           H  
ATOM   9308  HA  ARG A 598     -34.444 -26.041  48.667  1.00  0.60           H  
ATOM   9309 1HB  ARG A 598     -32.254 -24.803  48.940  1.00  0.60           H  
ATOM   9310 2HB  ARG A 598     -32.006 -25.656  50.433  1.00  0.60           H  
ATOM   9311 1HG  ARG A 598     -31.891 -27.776  49.314  1.00  0.60           H  
ATOM   9312 2HG  ARG A 598     -32.160 -26.983  47.745  1.00  0.60           H  
ATOM   9313 1HD  ARG A 598     -29.835 -27.372  48.040  1.00  0.60           H  
ATOM   9314 2HD  ARG A 598     -30.121 -25.622  48.159  1.00  0.60           H  
ATOM   9315  HE  ARG A 598     -29.370 -25.667  50.405  1.00  0.60           H  
ATOM   9316 1HH1 ARG A 598     -29.849 -29.072  49.295  1.00  0.60           H  
ATOM   9317 2HH1 ARG A 598     -29.011 -29.679  50.697  1.00  0.60           H  
ATOM   9318 1HH2 ARG A 598     -28.376 -26.506  52.086  1.00  0.60           H  
ATOM   9319 2HH2 ARG A 598     -28.171 -28.261  52.282  1.00  0.60           H  
ATOM   9320  N   LYS A 599     -33.951 -27.081  51.749  1.00  0.61           N  
ATOM   9321  CA  LYS A 599     -34.154 -28.215  52.628  1.00  0.61           C  
ATOM   9322  C   LYS A 599     -35.626 -28.609  52.713  1.00  0.61           C  
ATOM   9323  O   LYS A 599     -35.938 -29.794  52.682  1.00  0.61           O  
ATOM   9324  CB  LYS A 599     -33.580 -27.884  53.998  1.00  0.61           C  
ATOM   9325  CG  LYS A 599     -32.061 -27.836  54.002  1.00  0.61           C  
ATOM   9326  CD  LYS A 599     -31.506 -27.378  55.327  1.00  0.61           C  
ATOM   9327  CE  LYS A 599     -30.000 -27.319  55.261  1.00  0.61           C  
ATOM   9328  NZ  LYS A 599     -29.407 -26.684  56.464  1.00  0.61           N  
ATOM   9329  H   LYS A 599     -33.535 -26.225  52.123  1.00  0.61           H  
ATOM   9330  HA  LYS A 599     -33.602 -29.063  52.220  1.00  0.61           H  
ATOM   9331 1HB  LYS A 599     -33.945 -26.905  54.315  1.00  0.61           H  
ATOM   9332 2HB  LYS A 599     -33.914 -28.618  54.730  1.00  0.61           H  
ATOM   9333 1HG  LYS A 599     -31.667 -28.825  53.774  1.00  0.61           H  
ATOM   9334 2HG  LYS A 599     -31.721 -27.147  53.225  1.00  0.61           H  
ATOM   9335 1HD  LYS A 599     -31.885 -26.375  55.545  1.00  0.61           H  
ATOM   9336 2HD  LYS A 599     -31.816 -28.054  56.120  1.00  0.61           H  
ATOM   9337 1HE  LYS A 599     -29.607 -28.327  55.164  1.00  0.61           H  
ATOM   9338 2HE  LYS A 599     -29.721 -26.758  54.383  1.00  0.61           H  
ATOM   9339 1HZ  LYS A 599     -28.405 -26.653  56.356  1.00  0.61           H  
ATOM   9340 2HZ  LYS A 599     -29.766 -25.733  56.540  1.00  0.61           H  
ATOM   9341 3HZ  LYS A 599     -29.649 -27.206  57.289  1.00  0.61           H  
ATOM   9342  N   GLU A 600     -36.550 -27.641  52.752  1.00  0.61           N  
ATOM   9343  CA  GLU A 600     -37.966 -28.011  52.796  1.00  0.61           C  
ATOM   9344  C   GLU A 600     -38.333 -28.825  51.551  1.00  0.61           C  
ATOM   9345  O   GLU A 600     -38.965 -29.888  51.639  1.00  0.61           O  
ATOM   9346  CB  GLU A 600     -38.874 -26.770  52.859  1.00  0.61           C  
ATOM   9347  CG  GLU A 600     -40.382 -27.109  52.969  1.00  0.61           C  
ATOM   9348  CD  GLU A 600     -41.320 -25.895  52.949  1.00  0.61           C  
ATOM   9349  OE1 GLU A 600     -40.856 -24.782  52.790  1.00  0.61           O  
ATOM   9350  OE2 GLU A 600     -42.508 -26.100  53.116  1.00  0.61           O  
ATOM   9351  H   GLU A 600     -36.266 -26.663  52.797  1.00  0.61           H  
ATOM   9352  HA  GLU A 600     -38.139 -28.627  53.678  1.00  0.61           H  
ATOM   9353 1HB  GLU A 600     -38.591 -26.156  53.715  1.00  0.61           H  
ATOM   9354 2HB  GLU A 600     -38.726 -26.166  51.962  1.00  0.61           H  
ATOM   9355 1HG  GLU A 600     -40.646 -27.763  52.135  1.00  0.61           H  
ATOM   9356 2HG  GLU A 600     -40.543 -27.668  53.890  1.00  0.61           H  
ATOM   9357  N   LEU A 601     -37.911 -28.337  50.378  1.00  0.63           N  
ATOM   9358  CA  LEU A 601     -38.209 -29.022  49.130  1.00  0.63           C  
ATOM   9359  C   LEU A 601     -37.631 -30.425  49.145  1.00  0.63           C  
ATOM   9360  O   LEU A 601     -38.333 -31.392  48.827  1.00  0.63           O  
ATOM   9361  CB  LEU A 601     -37.620 -28.283  47.921  1.00  0.63           C  
ATOM   9362  CG  LEU A 601     -37.854 -28.991  46.539  1.00  0.63           C  
ATOM   9363  CD1 LEU A 601     -39.360 -29.020  46.220  1.00  0.63           C  
ATOM   9364  CD2 LEU A 601     -37.061 -28.303  45.445  1.00  0.63           C  
ATOM   9365  H   LEU A 601     -37.384 -27.461  50.358  1.00  0.63           H  
ATOM   9366  HA  LEU A 601     -39.290 -29.089  49.019  1.00  0.63           H  
ATOM   9367 1HB  LEU A 601     -38.058 -27.292  47.877  1.00  0.63           H  
ATOM   9368 2HB  LEU A 601     -36.545 -28.173  48.067  1.00  0.63           H  
ATOM   9369  HG  LEU A 601     -37.510 -30.020  46.615  1.00  0.63           H  
ATOM   9370 1HD1 LEU A 601     -39.514 -29.538  45.276  1.00  0.63           H  
ATOM   9371 2HD1 LEU A 601     -39.896 -29.544  47.012  1.00  0.63           H  
ATOM   9372 3HD1 LEU A 601     -39.739 -28.000  46.140  1.00  0.63           H  
ATOM   9373 1HD2 LEU A 601     -37.218 -28.829  44.502  1.00  0.63           H  
ATOM   9374 2HD2 LEU A 601     -37.376 -27.289  45.342  1.00  0.63           H  
ATOM   9375 3HD2 LEU A 601     -36.008 -28.325  45.704  1.00  0.63           H  
ATOM   9376  N   GLU A 602     -36.352 -30.538  49.518  1.00  0.65           N  
ATOM   9377  CA  GLU A 602     -35.689 -31.828  49.533  1.00  0.65           C  
ATOM   9378  C   GLU A 602     -36.331 -32.784  50.526  1.00  0.65           C  
ATOM   9379  O   GLU A 602     -36.518 -33.949  50.207  1.00  0.65           O  
ATOM   9380  CB  GLU A 602     -34.199 -31.671  49.851  1.00  0.65           C  
ATOM   9381  CG  GLU A 602     -33.389 -30.992  48.736  1.00  0.65           C  
ATOM   9382  CD  GLU A 602     -31.937 -30.785  49.090  1.00  0.65           C  
ATOM   9383  OE1 GLU A 602     -31.509 -31.265  50.116  1.00  0.65           O  
ATOM   9384  OE2 GLU A 602     -31.260 -30.102  48.351  1.00  0.65           O  
ATOM   9385  H   GLU A 602     -35.831 -29.701  49.784  1.00  0.65           H  
ATOM   9386  HA  GLU A 602     -35.775 -32.264  48.540  1.00  0.65           H  
ATOM   9387 1HB  GLU A 602     -34.087 -31.076  50.758  1.00  0.65           H  
ATOM   9388 2HB  GLU A 602     -33.763 -32.652  50.044  1.00  0.65           H  
ATOM   9389 1HG  GLU A 602     -33.445 -31.609  47.841  1.00  0.65           H  
ATOM   9390 2HG  GLU A 602     -33.843 -30.030  48.503  1.00  0.65           H  
ATOM   9391  N   GLN A 603     -36.756 -32.307  51.695  1.00  0.68           N  
ATOM   9392  CA  GLN A 603     -37.383 -33.207  52.660  1.00  0.68           C  
ATOM   9393  C   GLN A 603     -38.658 -33.800  52.073  1.00  0.68           C  
ATOM   9394  O   GLN A 603     -38.936 -34.989  52.241  1.00  0.68           O  
ATOM   9395  CB  GLN A 603     -37.682 -32.466  53.969  1.00  0.68           C  
ATOM   9396  CG  GLN A 603     -36.438 -32.119  54.784  1.00  0.68           C  
ATOM   9397  CD  GLN A 603     -36.736 -31.187  55.946  1.00  0.68           C  
ATOM   9398  OE1 GLN A 603     -37.776 -30.521  55.993  1.00  0.68           O  
ATOM   9399  NE2 GLN A 603     -35.812 -31.129  56.899  1.00  0.68           N  
ATOM   9400  H   GLN A 603     -36.601 -31.331  51.939  1.00  0.68           H  
ATOM   9401  HA  GLN A 603     -36.695 -34.024  52.869  1.00  0.68           H  
ATOM   9402 1HB  GLN A 603     -38.197 -31.530  53.736  1.00  0.68           H  
ATOM   9403 2HB  GLN A 603     -38.348 -33.065  54.586  1.00  0.68           H  
ATOM   9404 1HG  GLN A 603     -36.041 -33.045  55.197  1.00  0.68           H  
ATOM   9405 2HG  GLN A 603     -35.693 -31.664  54.146  1.00  0.68           H  
ATOM   9406 1HE2 GLN A 603     -35.947 -30.532  57.690  1.00  0.68           H  
ATOM   9407 2HE2 GLN A 603     -34.982 -31.681  56.825  1.00  0.68           H  
ATOM   9408  N   MET A 604     -39.422 -32.981  51.350  1.00  0.72           N  
ATOM   9409  CA  MET A 604     -40.621 -33.467  50.682  1.00  0.72           C  
ATOM   9410  C   MET A 604     -40.312 -34.435  49.542  1.00  0.72           C  
ATOM   9411  O   MET A 604     -40.987 -35.453  49.374  1.00  0.72           O  
ATOM   9412  CB  MET A 604     -41.409 -32.285  50.128  1.00  0.72           C  
ATOM   9413  CG  MET A 604     -42.117 -31.440  51.140  1.00  0.72           C  
ATOM   9414  SD  MET A 604     -43.416 -32.345  51.958  1.00  0.72           S  
ATOM   9415  CE  MET A 604     -44.531 -32.571  50.547  1.00  0.72           C  
ATOM   9416  H   MET A 604     -39.163 -31.993  51.268  1.00  0.72           H  
ATOM   9417  HA  MET A 604     -41.229 -33.996  51.414  1.00  0.72           H  
ATOM   9418 1HB  MET A 604     -40.733 -31.630  49.582  1.00  0.72           H  
ATOM   9419 2HB  MET A 604     -42.147 -32.644  49.421  1.00  0.72           H  
ATOM   9420 1HG  MET A 604     -41.402 -31.088  51.889  1.00  0.72           H  
ATOM   9421 2HG  MET A 604     -42.550 -30.584  50.656  1.00  0.72           H  
ATOM   9422 1HE  MET A 604     -45.412 -33.123  50.866  1.00  0.72           H  
ATOM   9423 2HE  MET A 604     -44.832 -31.596  50.155  1.00  0.72           H  
ATOM   9424 3HE  MET A 604     -44.018 -33.130  49.763  1.00  0.72           H  
ATOM   9425  N   CYS A 605     -39.271 -34.129  48.767  1.00  0.77           N  
ATOM   9426  CA  CYS A 605     -38.941 -34.915  47.588  1.00  0.77           C  
ATOM   9427  C   CYS A 605     -38.147 -36.182  47.877  1.00  0.77           C  
ATOM   9428  O   CYS A 605     -38.290 -37.174  47.171  1.00  0.77           O  
ATOM   9429  CB  CYS A 605     -38.131 -34.056  46.637  1.00  0.77           C  
ATOM   9430  SG  CYS A 605     -39.030 -32.647  46.016  1.00  0.77           S  
ATOM   9431  H   CYS A 605     -38.738 -33.281  48.963  1.00  0.77           H  
ATOM   9432  HA  CYS A 605     -39.871 -35.198  47.100  1.00  0.77           H  
ATOM   9433 1HB  CYS A 605     -37.236 -33.693  47.144  1.00  0.77           H  
ATOM   9434 2HB  CYS A 605     -37.812 -34.656  45.791  1.00  0.77           H  
ATOM   9435  HG  CYS A 605     -38.944 -31.953  47.184  1.00  0.77           H  
ATOM   9436  N   ASN A 606     -37.348 -36.192  48.934  1.00  0.81           N  
ATOM   9437  CA  ASN A 606     -36.534 -37.349  49.284  1.00  0.81           C  
ATOM   9438  C   ASN A 606     -37.265 -38.692  49.138  1.00  0.81           C  
ATOM   9439  O   ASN A 606     -36.793 -39.532  48.367  1.00  0.81           O  
ATOM   9440  CB  ASN A 606     -35.880 -37.174  50.649  1.00  0.81           C  
ATOM   9441  CG  ASN A 606     -34.676 -36.257  50.600  1.00  0.81           C  
ATOM   9442  OD1 ASN A 606     -34.098 -36.028  49.528  1.00  0.81           O  
ATOM   9443  ND2 ASN A 606     -34.287 -35.730  51.736  1.00  0.81           N  
ATOM   9444  H   ASN A 606     -37.263 -35.353  49.494  1.00  0.81           H  
ATOM   9445  HA  ASN A 606     -35.710 -37.388  48.569  1.00  0.81           H  
ATOM   9446 1HB  ASN A 606     -36.583 -36.714  51.341  1.00  0.81           H  
ATOM   9447 2HB  ASN A 606     -35.587 -38.140  51.056  1.00  0.81           H  
ATOM   9448 1HD2 ASN A 606     -33.498 -35.116  51.757  1.00  0.81           H  
ATOM   9449 2HD2 ASN A 606     -34.783 -35.940  52.577  1.00  0.81           H  
ATOM   9450  N   PRO A 607     -38.391 -38.968  49.841  1.00  0.86           N  
ATOM   9451  CA  PRO A 607     -39.125 -40.220  49.753  1.00  0.86           C  
ATOM   9452  C   PRO A 607     -39.723 -40.474  48.369  1.00  0.86           C  
ATOM   9453  O   PRO A 607     -40.011 -41.611  48.016  1.00  0.86           O  
ATOM   9454  CB  PRO A 607     -40.216 -40.057  50.823  1.00  0.86           C  
ATOM   9455  CG  PRO A 607     -40.369 -38.570  51.004  1.00  0.86           C  
ATOM   9456  CD  PRO A 607     -38.985 -38.011  50.817  1.00  0.86           C  
ATOM   9457  HA  PRO A 607     -38.449 -41.038  50.035  1.00  0.86           H  
ATOM   9458 1HB  PRO A 607     -41.145 -40.534  50.478  1.00  0.86           H  
ATOM   9459 2HB  PRO A 607     -39.916 -40.569  51.749  1.00  0.86           H  
ATOM   9460 1HG  PRO A 607     -41.080 -38.163  50.265  1.00  0.86           H  
ATOM   9461 2HG  PRO A 607     -40.782 -38.343  51.996  1.00  0.86           H  
ATOM   9462 1HD  PRO A 607     -39.115 -37.013  50.440  1.00  0.86           H  
ATOM   9463 2HD  PRO A 607     -38.444 -38.024  51.767  1.00  0.86           H  
ATOM   9464  N   ILE A 608     -39.887 -39.441  47.554  1.00  0.91           N  
ATOM   9465  CA  ILE A 608     -40.478 -39.624  46.240  1.00  0.91           C  
ATOM   9466  C   ILE A 608     -39.410 -40.051  45.280  1.00  0.91           C  
ATOM   9467  O   ILE A 608     -39.588 -40.991  44.504  1.00  0.91           O  
ATOM   9468  CB  ILE A 608     -41.169 -38.345  45.790  1.00  0.91           C  
ATOM   9469  CG1 ILE A 608     -42.198 -38.052  46.820  1.00  0.91           C  
ATOM   9470  CG2 ILE A 608     -41.742 -38.464  44.403  1.00  0.91           C  
ATOM   9471  CD1 ILE A 608     -43.086 -39.215  47.045  1.00  0.91           C  
ATOM   9472  H   ILE A 608     -39.588 -38.509  47.814  1.00  0.91           H  
ATOM   9473  HA  ILE A 608     -41.224 -40.414  46.292  1.00  0.91           H  
ATOM   9474  HB  ILE A 608     -40.451 -37.525  45.807  1.00  0.91           H  
ATOM   9475 1HG1 ILE A 608     -41.711 -37.770  47.759  1.00  0.91           H  
ATOM   9476 2HG1 ILE A 608     -42.815 -37.235  46.493  1.00  0.91           H  
ATOM   9477 1HG2 ILE A 608     -42.232 -37.533  44.126  1.00  0.91           H  
ATOM   9478 2HG2 ILE A 608     -40.940 -38.679  43.695  1.00  0.91           H  
ATOM   9479 3HG2 ILE A 608     -42.457 -39.262  44.395  1.00  0.91           H  
ATOM   9480 1HD1 ILE A 608     -43.829 -38.956  47.797  1.00  0.91           H  
ATOM   9481 2HD1 ILE A 608     -43.571 -39.486  46.117  1.00  0.91           H  
ATOM   9482 3HD1 ILE A 608     -42.508 -40.062  47.398  1.00  0.91           H  
ATOM   9483  N   ILE A 609     -38.274 -39.390  45.378  1.00  0.97           N  
ATOM   9484  CA  ILE A 609     -37.152 -39.718  44.542  1.00  0.97           C  
ATOM   9485  C   ILE A 609     -36.696 -41.118  44.934  1.00  0.97           C  
ATOM   9486  O   ILE A 609     -36.371 -41.933  44.068  1.00  0.97           O  
ATOM   9487  CB  ILE A 609     -36.032 -38.694  44.693  1.00  0.97           C  
ATOM   9488  CG1 ILE A 609     -36.534 -37.310  44.241  1.00  0.97           C  
ATOM   9489  CG2 ILE A 609     -34.861 -39.136  43.881  1.00  0.97           C  
ATOM   9490  CD1 ILE A 609     -37.023 -37.280  42.835  1.00  0.97           C  
ATOM   9491  H   ILE A 609     -38.202 -38.631  46.051  1.00  0.97           H  
ATOM   9492  HA  ILE A 609     -37.469 -39.734  43.505  1.00  0.97           H  
ATOM   9493  HB  ILE A 609     -35.748 -38.615  45.746  1.00  0.97           H  
ATOM   9494 1HG1 ILE A 609     -37.351 -37.006  44.884  1.00  0.97           H  
ATOM   9495 2HG1 ILE A 609     -35.724 -36.587  44.346  1.00  0.97           H  
ATOM   9496 1HG2 ILE A 609     -34.048 -38.422  43.984  1.00  0.97           H  
ATOM   9497 2HG2 ILE A 609     -34.550 -40.104  44.248  1.00  0.97           H  
ATOM   9498 3HG2 ILE A 609     -35.144 -39.216  42.830  1.00  0.97           H  
ATOM   9499 1HD1 ILE A 609     -37.369 -36.284  42.584  1.00  0.97           H  
ATOM   9500 2HD1 ILE A 609     -36.213 -37.565  42.162  1.00  0.97           H  
ATOM   9501 3HD1 ILE A 609     -37.845 -37.975  42.735  1.00  0.97           H  
ATOM   9502  N   THR A 610     -36.709 -41.410  46.241  1.00  1.06           N  
ATOM   9503  CA  THR A 610     -36.361 -42.732  46.720  1.00  1.06           C  
ATOM   9504  C   THR A 610     -37.305 -43.770  46.123  1.00  1.06           C  
ATOM   9505  O   THR A 610     -36.838 -44.777  45.591  1.00  1.06           O  
ATOM   9506  CB  THR A 610     -36.436 -42.808  48.249  1.00  1.06           C  
ATOM   9507  OG1 THR A 610     -35.493 -41.886  48.825  1.00  1.06           O  
ATOM   9508  CG2 THR A 610     -36.143 -44.216  48.712  1.00  1.06           C  
ATOM   9509  H   THR A 610     -36.953 -40.694  46.924  1.00  1.06           H  
ATOM   9510  HA  THR A 610     -35.345 -42.965  46.403  1.00  1.06           H  
ATOM   9511  HB  THR A 610     -37.433 -42.536  48.569  1.00  1.06           H  
ATOM   9512  HG1 THR A 610     -35.772 -40.969  48.594  1.00  1.06           H  
ATOM   9513 1HG2 THR A 610     -36.210 -44.265  49.797  1.00  1.06           H  
ATOM   9514 2HG2 THR A 610     -36.875 -44.888  48.272  1.00  1.06           H  
ATOM   9515 3HG2 THR A 610     -35.143 -44.506  48.395  1.00  1.06           H  
ATOM   9516  N   LYS A 611     -38.629 -43.525  46.150  1.00  1.20           N  
ATOM   9517  CA  LYS A 611     -39.553 -44.486  45.551  1.00  1.20           C  
ATOM   9518  C   LYS A 611     -39.271 -44.665  44.060  1.00  1.20           C  
ATOM   9519  O   LYS A 611     -39.325 -45.790  43.550  1.00  1.20           O  
ATOM   9520  CB  LYS A 611     -41.019 -44.064  45.745  1.00  1.20           C  
ATOM   9521  CG  LYS A 611     -41.598 -44.205  47.164  1.00  1.20           C  
ATOM   9522  CD  LYS A 611     -43.070 -43.693  47.229  1.00  1.20           C  
ATOM   9523  CE  LYS A 611     -43.616 -43.729  48.667  1.00  1.20           C  
ATOM   9524  NZ  LYS A 611     -45.088 -43.316  48.769  1.00  1.20           N  
ATOM   9525  H   LYS A 611     -39.004 -42.699  46.616  1.00  1.20           H  
ATOM   9526  HA  LYS A 611     -39.409 -45.449  46.040  1.00  1.20           H  
ATOM   9527 1HB  LYS A 611     -41.100 -43.010  45.498  1.00  1.20           H  
ATOM   9528 2HB  LYS A 611     -41.656 -44.615  45.057  1.00  1.20           H  
ATOM   9529 1HG  LYS A 611     -41.598 -45.266  47.422  1.00  1.20           H  
ATOM   9530 2HG  LYS A 611     -40.993 -43.699  47.888  1.00  1.20           H  
ATOM   9531 1HD  LYS A 611     -43.104 -42.659  46.871  1.00  1.20           H  
ATOM   9532 2HD  LYS A 611     -43.702 -44.302  46.585  1.00  1.20           H  
ATOM   9533 1HE  LYS A 611     -43.507 -44.737  49.058  1.00  1.20           H  
ATOM   9534 2HE  LYS A 611     -43.018 -43.046  49.275  1.00  1.20           H  
ATOM   9535 1HZ  LYS A 611     -45.378 -43.360  49.731  1.00  1.20           H  
ATOM   9536 2HZ  LYS A 611     -45.276 -42.353  48.425  1.00  1.20           H  
ATOM   9537 3HZ  LYS A 611     -45.648 -43.948  48.228  1.00  1.20           H  
ATOM   9538  N   LEU A 612     -38.920 -43.583  43.356  1.00  1.44           N  
ATOM   9539  CA  LEU A 612     -38.611 -43.719  41.941  1.00  1.44           C  
ATOM   9540  C   LEU A 612     -37.386 -44.600  41.728  1.00  1.44           C  
ATOM   9541  O   LEU A 612     -37.373 -45.453  40.830  1.00  1.44           O  
ATOM   9542  CB  LEU A 612     -38.353 -42.351  41.299  1.00  1.44           C  
ATOM   9543  CG  LEU A 612     -39.547 -41.456  41.155  1.00  1.44           C  
ATOM   9544  CD1 LEU A 612     -39.120 -40.124  40.644  1.00  1.44           C  
ATOM   9545  CD2 LEU A 612     -40.485 -42.124  40.247  1.00  1.44           C  
ATOM   9546  H   LEU A 612     -38.904 -42.664  43.801  1.00  1.44           H  
ATOM   9547  HA  LEU A 612     -39.462 -44.185  41.447  1.00  1.44           H  
ATOM   9548 1HB  LEU A 612     -37.616 -41.824  41.898  1.00  1.44           H  
ATOM   9549 2HB  LEU A 612     -37.934 -42.508  40.308  1.00  1.44           H  
ATOM   9550  HG  LEU A 612     -40.018 -41.292  42.111  1.00  1.44           H  
ATOM   9551 1HD1 LEU A 612     -39.993 -39.477  40.531  1.00  1.44           H  
ATOM   9552 2HD1 LEU A 612     -38.425 -39.680  41.335  1.00  1.44           H  
ATOM   9553 3HD1 LEU A 612     -38.643 -40.257  39.701  1.00  1.44           H  
ATOM   9554 1HD2 LEU A 612     -41.349 -41.506  40.091  1.00  1.44           H  
ATOM   9555 2HD2 LEU A 612     -40.024 -42.306  39.313  1.00  1.44           H  
ATOM   9556 3HD2 LEU A 612     -40.768 -43.068  40.695  1.00  1.44           H  
ATOM   9557  N   TYR A 613     -36.373 -44.429  42.583  1.00  1.83           N  
ATOM   9558  CA  TYR A 613     -35.168 -45.232  42.478  1.00  1.83           C  
ATOM   9559  C   TYR A 613     -35.473 -46.688  42.780  1.00  1.83           C  
ATOM   9560  O   TYR A 613     -34.988 -47.579  42.078  1.00  1.83           O  
ATOM   9561  CB  TYR A 613     -34.081 -44.716  43.417  1.00  1.83           C  
ATOM   9562  CG  TYR A 613     -33.485 -43.394  42.991  1.00  1.83           C  
ATOM   9563  CD1 TYR A 613     -32.785 -42.624  43.905  1.00  1.83           C  
ATOM   9564  CD2 TYR A 613     -33.649 -42.949  41.691  1.00  1.83           C  
ATOM   9565  CE1 TYR A 613     -32.236 -41.420  43.513  1.00  1.83           C  
ATOM   9566  CE2 TYR A 613     -33.109 -41.743  41.300  1.00  1.83           C  
ATOM   9567  CZ  TYR A 613     -32.402 -40.980  42.203  1.00  1.83           C  
ATOM   9568  OH  TYR A 613     -31.860 -39.776  41.810  1.00  1.83           O  
ATOM   9569  H   TYR A 613     -36.436 -43.701  43.296  1.00  1.83           H  
ATOM   9570  HA  TYR A 613     -34.801 -45.174  41.455  1.00  1.83           H  
ATOM   9571 1HB  TYR A 613     -34.500 -44.590  44.417  1.00  1.83           H  
ATOM   9572 2HB  TYR A 613     -33.280 -45.447  43.487  1.00  1.83           H  
ATOM   9573  HD1 TYR A 613     -32.663 -42.972  44.930  1.00  1.83           H  
ATOM   9574  HD2 TYR A 613     -34.206 -43.551  40.974  1.00  1.83           H  
ATOM   9575  HE1 TYR A 613     -31.681 -40.815  44.228  1.00  1.83           H  
ATOM   9576  HE2 TYR A 613     -33.240 -41.395  40.276  1.00  1.83           H  
ATOM   9577  HH  TYR A 613     -31.466 -39.341  42.571  1.00  1.83           H  
ATOM   9578  N   GLN A 614     -36.313 -46.928  43.793  1.00  2.43           N  
ATOM   9579  CA  GLN A 614     -36.687 -48.281  44.183  1.00  2.43           C  
ATOM   9580  C   GLN A 614     -37.429 -48.947  43.041  1.00  2.43           C  
ATOM   9581  O   GLN A 614     -37.235 -50.129  42.771  1.00  2.43           O  
ATOM   9582  CB  GLN A 614     -37.532 -48.258  45.456  1.00  2.43           C  
ATOM   9583  CG  GLN A 614     -36.745 -47.866  46.703  1.00  2.43           C  
ATOM   9584  CD  GLN A 614     -37.623 -47.681  47.925  1.00  2.43           C  
ATOM   9585  OE1 GLN A 614     -38.832 -47.441  47.829  1.00  2.43           O  
ATOM   9586  NE2 GLN A 614     -37.010 -47.787  49.098  1.00  2.43           N  
ATOM   9587  H   GLN A 614     -36.672 -46.140  44.330  1.00  2.43           H  
ATOM   9588  HA  GLN A 614     -35.782 -48.848  44.385  1.00  2.43           H  
ATOM   9589 1HB  GLN A 614     -38.344 -47.546  45.334  1.00  2.43           H  
ATOM   9590 2HB  GLN A 614     -37.975 -49.237  45.619  1.00  2.43           H  
ATOM   9591 1HG  GLN A 614     -36.030 -48.658  46.920  1.00  2.43           H  
ATOM   9592 2HG  GLN A 614     -36.215 -46.941  46.514  1.00  2.43           H  
ATOM   9593 1HE2 GLN A 614     -37.527 -47.674  49.946  1.00  2.43           H  
ATOM   9594 2HE2 GLN A 614     -36.029 -47.978  49.131  1.00  2.43           H  
ATOM   9595  N   GLY A 615     -38.245 -48.176  42.328  1.00  3.29           N  
ATOM   9596  CA  GLY A 615     -38.937 -48.669  41.151  1.00  3.29           C  
ATOM   9597  C   GLY A 615     -37.900 -49.122  40.122  1.00  3.29           C  
ATOM   9598  O   GLY A 615     -37.939 -50.250  39.622  1.00  3.29           O  
ATOM   9599  H   GLY A 615     -38.406 -47.214  42.627  1.00  3.29           H  
ATOM   9600 1HA  GLY A 615     -39.589 -49.498  41.423  1.00  3.29           H  
ATOM   9601 2HA  GLY A 615     -39.556 -47.874  40.736  1.00  3.29           H  
ATOM   9602  N   GLY A 616     -36.942 -48.242  39.822  1.00  4.44           N  
ATOM   9603  CA  GLY A 616     -35.874 -48.543  38.870  1.00  4.44           C  
ATOM   9604  C   GLY A 616     -35.058 -49.779  39.273  1.00  4.44           C  
ATOM   9605  O   GLY A 616     -34.628 -50.565  38.419  1.00  4.44           O  
ATOM   9606  H   GLY A 616     -36.964 -47.321  40.266  1.00  4.44           H  
ATOM   9607 1HA  GLY A 616     -36.304 -48.691  37.879  1.00  4.44           H  
ATOM   9608 2HA  GLY A 616     -35.211 -47.680  38.805  1.00  4.44           H  
ATOM   9609  N   CYS A 617     -34.921 -50.006  40.581  1.00  5.82           N  
ATOM   9610  CA  CYS A 617     -34.172 -51.134  41.122  1.00  5.82           C  
ATOM   9611  C   CYS A 617     -34.849 -52.484  40.877  1.00  5.82           C  
ATOM   9612  O   CYS A 617     -34.246 -53.528  41.129  1.00  5.82           O  
ATOM   9613  CB  CYS A 617     -33.962 -50.977  42.629  1.00  5.82           C  
ATOM   9614  SG  CYS A 617     -32.930 -49.574  43.095  1.00  5.82           S  
ATOM   9615  H   CYS A 617     -35.293 -49.313  41.230  1.00  5.82           H  
ATOM   9616  HA  CYS A 617     -33.194 -51.148  40.642  1.00  5.82           H  
ATOM   9617 1HB  CYS A 617     -34.918 -50.870  43.119  1.00  5.82           H  
ATOM   9618 2HB  CYS A 617     -33.497 -51.878  43.021  1.00  5.82           H  
ATOM   9619  HG  CYS A 617     -33.751 -48.637  42.572  1.00  5.82           H  
ATOM   9620  N   THR A 618     -36.083 -52.483  40.354  1.00  7.26           N  
ATOM   9621  CA  THR A 618     -36.761 -53.733  40.049  1.00  7.26           C  
ATOM   9622  C   THR A 618     -36.405 -54.167  38.636  1.00  7.26           C  
ATOM   9623  O   THR A 618     -36.752 -55.274  38.224  1.00  7.26           O  
ATOM   9624  CB  THR A 618     -38.297 -53.626  40.163  1.00  7.26           C  
ATOM   9625  OG1 THR A 618     -38.806 -52.721  39.177  1.00  7.26           O  
ATOM   9626  CG2 THR A 618     -38.673 -53.118  41.531  1.00  7.26           C  
ATOM   9627  H   THR A 618     -36.570 -51.605  40.164  1.00  7.26           H  
ATOM   9628  HA  THR A 618     -36.417 -54.499  40.742  1.00  7.26           H  
ATOM   9629  HB  THR A 618     -38.740 -54.607  40.005  1.00  7.26           H  
ATOM   9630  HG1 THR A 618     -38.395 -51.839  39.296  1.00  7.26           H  
ATOM   9631 1HG2 THR A 618     -39.756 -53.046  41.608  1.00  7.26           H  
ATOM   9632 2HG2 THR A 618     -38.298 -53.801  42.291  1.00  7.26           H  
ATOM   9633 3HG2 THR A 618     -38.234 -52.136  41.677  1.00  7.26           H  
ATOM   9634  N   GLY A 619     -35.694 -53.309  37.897  1.00  8.60           N  
ATOM   9635  CA  GLY A 619     -35.272 -53.587  36.531  1.00  8.60           C  
ATOM   9636  C   GLY A 619     -34.762 -55.021  36.344  1.00  8.60           C  
ATOM   9637  O   GLY A 619     -35.316 -55.755  35.525  1.00  8.60           O  
ATOM   9638  H   GLY A 619     -35.428 -52.405  38.290  1.00  8.60           H  
ATOM   9639 1HA  GLY A 619     -36.122 -53.423  35.867  1.00  8.60           H  
ATOM   9640 2HA  GLY A 619     -34.514 -52.867  36.229  1.00  8.60           H  
ATOM   9641  N   PRO A 620     -33.681 -55.434  37.040  1.00  9.67           N  
ATOM   9642  CA  PRO A 620     -33.069 -56.756  36.973  1.00  9.67           C  
ATOM   9643  C   PRO A 620     -34.031 -57.902  37.295  1.00  9.67           C  
ATOM   9644  O   PRO A 620     -33.797 -59.036  36.879  1.00  9.67           O  
ATOM   9645  CB  PRO A 620     -31.971 -56.662  38.039  1.00  9.67           C  
ATOM   9646  CG  PRO A 620     -31.646 -55.186  38.128  1.00  9.67           C  
ATOM   9647  CD  PRO A 620     -32.972 -54.499  37.944  1.00  9.67           C  
ATOM   9648  HA  PRO A 620     -32.629 -56.895  35.977  1.00  9.67           H  
ATOM   9649 1HB  PRO A 620     -32.344 -57.069  38.991  1.00  9.67           H  
ATOM   9650 2HB  PRO A 620     -31.107 -57.277  37.744  1.00  9.67           H  
ATOM   9651 1HG  PRO A 620     -31.186 -54.958  39.103  1.00  9.67           H  
ATOM   9652 2HG  PRO A 620     -30.914 -54.909  37.358  1.00  9.67           H  
ATOM   9653 1HD  PRO A 620     -33.476 -54.439  38.912  1.00  9.67           H  
ATOM   9654 2HD  PRO A 620     -32.814 -53.516  37.492  1.00  9.67           H  
ATOM   9655  N   ALA A 621     -35.104 -57.625  38.044  1.00 10.44           N  
ATOM   9656  CA  ALA A 621     -36.065 -58.662  38.370  1.00 10.44           C  
ATOM   9657  C   ALA A 621     -37.051 -58.758  37.226  1.00 10.44           C  
ATOM   9658  O   ALA A 621     -37.437 -59.844  36.789  1.00 10.44           O  
ATOM   9659  CB  ALA A 621     -36.775 -58.347  39.671  1.00 10.44           C  
ATOM   9660  H   ALA A 621     -35.307 -56.681  38.354  1.00 10.44           H  
ATOM   9661  HA  ALA A 621     -35.543 -59.613  38.462  1.00 10.44           H  
ATOM   9662 1HB  ALA A 621     -37.493 -59.135  39.894  1.00 10.44           H  
ATOM   9663 2HB  ALA A 621     -36.044 -58.282  40.476  1.00 10.44           H  
ATOM   9664 3HB  ALA A 621     -37.297 -57.394  39.578  1.00 10.44           H  
ATOM   9665  N   CYS A 622     -37.408 -57.598  36.677  1.00 10.99           N  
ATOM   9666  CA  CYS A 622     -38.353 -57.520  35.579  1.00 10.99           C  
ATOM   9667  C   CYS A 622     -37.730 -58.215  34.374  1.00 10.99           C  
ATOM   9668  O   CYS A 622     -38.406 -58.899  33.598  1.00 10.99           O  
ATOM   9669  CB  CYS A 622     -38.644 -56.059  35.256  1.00 10.99           C  
ATOM   9670  SG  CYS A 622     -39.490 -55.195  36.594  1.00 10.99           S  
ATOM   9671  H   CYS A 622     -37.042 -56.731  37.068  1.00 10.99           H  
ATOM   9672  HA  CYS A 622     -39.276 -58.026  35.857  1.00 10.99           H  
ATOM   9673 1HB  CYS A 622     -37.722 -55.532  35.042  1.00 10.99           H  
ATOM   9674 2HB  CYS A 622     -39.268 -56.003  34.368  1.00 10.99           H  
ATOM   9675  HG  CYS A 622     -38.424 -55.199  37.432  1.00 10.99           H  
ATOM   9676  N   GLY A 623     -36.400 -58.108  34.292  1.00 11.39           N  
ATOM   9677  CA  GLY A 623     -35.567 -58.700  33.262  1.00 11.39           C  
ATOM   9678  C   GLY A 623     -35.652 -60.230  33.212  1.00 11.39           C  
ATOM   9679  O   GLY A 623     -35.281 -60.844  32.209  1.00 11.39           O  
ATOM   9680  H   GLY A 623     -35.940 -57.504  34.972  1.00 11.39           H  
ATOM   9681 1HA  GLY A 623     -35.852 -58.282  32.299  1.00 11.39           H  
ATOM   9682 2HA  GLY A 623     -34.535 -58.402  33.439  1.00 11.39           H  
ATOM   9683  N   THR A 624     -36.197 -60.874  34.255  1.00 11.70           N  
ATOM   9684  CA  THR A 624     -36.313 -62.325  34.235  1.00 11.70           C  
ATOM   9685  C   THR A 624     -37.399 -62.738  33.242  1.00 11.70           C  
ATOM   9686  O   THR A 624     -37.464 -63.892  32.815  1.00 11.70           O  
ATOM   9687  CB  THR A 624     -36.602 -62.900  35.638  1.00 11.70           C  
ATOM   9688  OG1 THR A 624     -37.843 -62.389  36.136  1.00 11.70           O  
ATOM   9689  CG2 THR A 624     -35.477 -62.509  36.595  1.00 11.70           C  
ATOM   9690  H   THR A 624     -36.533 -60.368  35.075  1.00 11.70           H  
ATOM   9691  HA  THR A 624     -35.366 -62.744  33.896  1.00 11.70           H  
ATOM   9692  HB  THR A 624     -36.667 -63.985  35.577  1.00 11.70           H  
ATOM   9693  HG1 THR A 624     -37.745 -61.433  36.334  1.00 11.70           H  
ATOM   9694 1HG2 THR A 624     -35.681 -62.916  37.584  1.00 11.70           H  
ATOM   9695 2HG2 THR A 624     -34.532 -62.907  36.226  1.00 11.70           H  
ATOM   9696 3HG2 THR A 624     -35.410 -61.425  36.655  1.00 11.70           H  
ATOM   9697  N   GLY A 625     -38.209 -61.769  32.798  1.00 11.98           N  
ATOM   9698  CA  GLY A 625     -39.249 -61.997  31.812  1.00 11.98           C  
ATOM   9699  C   GLY A 625     -38.654 -62.328  30.443  1.00 11.98           C  
ATOM   9700  O   GLY A 625     -39.362 -62.792  29.549  1.00 11.98           O  
ATOM   9701  H   GLY A 625     -38.114 -60.823  33.169  1.00 11.98           H  
ATOM   9702 1HA  GLY A 625     -39.897 -62.808  32.146  1.00 11.98           H  
ATOM   9703 2HA  GLY A 625     -39.866 -61.101  31.737  1.00 11.98           H  
ATOM   9704  N   TYR A 626     -37.344 -62.107  30.283  1.00 12.28           N  
ATOM   9705  CA  TYR A 626     -36.656 -62.411  29.048  1.00 12.28           C  
ATOM   9706  C   TYR A 626     -35.871 -63.698  29.153  1.00 12.28           C  
ATOM   9707  O   TYR A 626     -35.142 -64.045  28.226  1.00 12.28           O  
ATOM   9708  CB  TYR A 626     -35.692 -61.301  28.674  1.00 12.28           C  
ATOM   9709  CG  TYR A 626     -36.343 -59.998  28.349  1.00 12.28           C  
ATOM   9710  CD1 TYR A 626     -36.337 -58.994  29.284  1.00 12.28           C  
ATOM   9711  CD2 TYR A 626     -36.938 -59.800  27.115  1.00 12.28           C  
ATOM   9712  CE1 TYR A 626     -36.926 -57.782  29.006  1.00 12.28           C  
ATOM   9713  CE2 TYR A 626     -37.528 -58.587  26.825  1.00 12.28           C  
ATOM   9714  CZ  TYR A 626     -37.524 -57.577  27.768  1.00 12.28           C  
ATOM   9715  OH  TYR A 626     -38.113 -56.365  27.484  1.00 12.28           O  
ATOM   9716  H   TYR A 626     -36.791 -61.715  31.046  1.00 12.28           H  
ATOM   9717  HA  TYR A 626     -37.393 -62.531  28.255  1.00 12.28           H  
ATOM   9718 1HB  TYR A 626     -34.992 -61.136  29.498  1.00 12.28           H  
ATOM   9719 2HB  TYR A 626     -35.112 -61.625  27.817  1.00 12.28           H  
ATOM   9720  HD1 TYR A 626     -35.863 -59.168  30.240  1.00 12.28           H  
ATOM   9721  HD2 TYR A 626     -36.938 -60.599  26.374  1.00 12.28           H  
ATOM   9722  HE1 TYR A 626     -36.918 -56.988  29.754  1.00 12.28           H  
ATOM   9723  HE2 TYR A 626     -37.998 -58.426  25.854  1.00 12.28           H  
ATOM   9724  HH  TYR A 626     -38.477 -56.388  26.596  1.00 12.28           H  
ATOM   9725  N   ALA A 627     -36.056 -64.455  30.244  1.00 12.60           N  
ATOM   9726  CA  ALA A 627     -35.304 -65.689  30.450  1.00 12.60           C  
ATOM   9727  C   ALA A 627     -35.326 -66.643  29.236  1.00 12.60           C  
ATOM   9728  O   ALA A 627     -34.313 -67.297  28.997  1.00 12.60           O  
ATOM   9729  CB  ALA A 627     -35.791 -66.407  31.707  1.00 12.60           C  
ATOM   9730  H   ALA A 627     -36.690 -64.151  30.984  1.00 12.60           H  
ATOM   9731  HA  ALA A 627     -34.268 -65.416  30.625  1.00 12.60           H  
ATOM   9732 1HB  ALA A 627     -35.173 -67.289  31.873  1.00 12.60           H  
ATOM   9733 2HB  ALA A 627     -35.698 -65.732  32.561  1.00 12.60           H  
ATOM   9734 3HB  ALA A 627     -36.815 -66.716  31.628  1.00 12.60           H  
ATOM   9735  N   PRO A 628     -36.442 -66.827  28.484  1.00 12.92           N  
ATOM   9736  CA  PRO A 628     -36.505 -67.659  27.293  1.00 12.92           C  
ATOM   9737  C   PRO A 628     -35.547 -67.273  26.147  1.00 12.92           C  
ATOM   9738  O   PRO A 628     -35.335 -68.088  25.245  1.00 12.92           O  
ATOM   9739  CB  PRO A 628     -37.966 -67.517  26.853  1.00 12.92           C  
ATOM   9740  CG  PRO A 628     -38.717 -67.152  28.104  1.00 12.92           C  
ATOM   9741  CD  PRO A 628     -37.786 -66.258  28.854  1.00 12.92           C  
ATOM   9742  HA  PRO A 628     -36.308 -68.700  27.599  1.00 12.92           H  
ATOM   9743 1HB  PRO A 628     -38.039 -66.743  26.075  1.00 12.92           H  
ATOM   9744 2HB  PRO A 628     -38.313 -68.458  26.400  1.00 12.92           H  
ATOM   9745 1HG  PRO A 628     -39.669 -66.660  27.851  1.00 12.92           H  
ATOM   9746 2HG  PRO A 628     -38.972 -68.062  28.669  1.00 12.92           H  
ATOM   9747 1HD  PRO A 628     -37.928 -65.250  28.451  1.00 12.92           H  
ATOM   9748 2HD  PRO A 628     -38.011 -66.315  29.906  1.00 12.92           H  
ATOM   9749  N   GLY A 629     -35.026 -66.030  26.111  1.00 13.24           N  
ATOM   9750  CA  GLY A 629     -34.168 -65.651  24.983  1.00 13.24           C  
ATOM   9751  C   GLY A 629     -32.851 -64.937  25.320  1.00 13.24           C  
ATOM   9752  O   GLY A 629     -32.390 -64.899  26.459  1.00 13.24           O  
ATOM   9753  H   GLY A 629     -35.178 -65.363  26.866  1.00 13.24           H  
ATOM   9754 1HA  GLY A 629     -33.933 -66.543  24.407  1.00 13.24           H  
ATOM   9755 2HA  GLY A 629     -34.747 -65.012  24.318  1.00 13.24           H  
ATOM   9756  N   ARG A 630     -32.261 -64.339  24.282  1.00 13.53           N  
ATOM   9757  CA  ARG A 630     -30.955 -63.684  24.369  1.00 13.53           C  
ATOM   9758  C   ARG A 630     -30.834 -62.440  25.268  1.00 13.53           C  
ATOM   9759  O   ARG A 630     -29.759 -62.230  25.823  1.00 13.53           O  
ATOM   9760  CB  ARG A 630     -30.454 -63.327  22.973  1.00 13.53           C  
ATOM   9761  CG  ARG A 630     -30.052 -64.523  22.119  1.00 13.53           C  
ATOM   9762  CD  ARG A 630     -29.620 -64.107  20.754  1.00 13.53           C  
ATOM   9763  NE  ARG A 630     -29.232 -65.246  19.931  1.00 13.53           N  
ATOM   9764  CZ  ARG A 630     -28.943 -65.178  18.616  1.00 13.53           C  
ATOM   9765  NH1 ARG A 630     -29.004 -64.025  17.988  1.00 13.53           N  
ATOM   9766  NH2 ARG A 630     -28.597 -66.271  17.957  1.00 13.53           N  
ATOM   9767  H   ARG A 630     -32.718 -64.388  23.381  1.00 13.53           H  
ATOM   9768  HA  ARG A 630     -30.261 -64.426  24.767  1.00 13.53           H  
ATOM   9769 1HB  ARG A 630     -31.208 -62.781  22.421  1.00 13.53           H  
ATOM   9770 2HB  ARG A 630     -29.582 -62.681  23.060  1.00 13.53           H  
ATOM   9771 1HG  ARG A 630     -29.225 -65.050  22.596  1.00 13.53           H  
ATOM   9772 2HG  ARG A 630     -30.902 -65.197  22.018  1.00 13.53           H  
ATOM   9773 1HD  ARG A 630     -30.438 -63.588  20.255  1.00 13.53           H  
ATOM   9774 2HD  ARG A 630     -28.763 -63.439  20.835  1.00 13.53           H  
ATOM   9775  HE  ARG A 630     -29.175 -66.151  20.380  1.00 13.53           H  
ATOM   9776 1HH1 ARG A 630     -29.268 -63.190  18.491  1.00 13.53           H  
ATOM   9777 2HH1 ARG A 630     -28.787 -63.974  17.003  1.00 13.53           H  
ATOM   9778 1HH2 ARG A 630     -28.549 -67.159  18.439  1.00 13.53           H  
ATOM   9779 2HH2 ARG A 630     -28.379 -66.219  16.973  1.00 13.53           H  
ATOM   9780  N   PRO A 631     -31.851 -61.558  25.410  1.00 13.81           N  
ATOM   9781  CA  PRO A 631     -31.837 -60.394  26.281  1.00 13.81           C  
ATOM   9782  C   PRO A 631     -31.605 -60.728  27.762  1.00 13.81           C  
ATOM   9783  O   PRO A 631     -31.314 -59.836  28.557  1.00 13.81           O  
ATOM   9784  CB  PRO A 631     -33.201 -59.752  26.049  1.00 13.81           C  
ATOM   9785  CG  PRO A 631     -33.636 -60.245  24.698  1.00 13.81           C  
ATOM   9786  CD  PRO A 631     -33.108 -61.654  24.620  1.00 13.81           C  
ATOM   9787  HA  PRO A 631     -31.035 -59.718  25.926  1.00 13.81           H  
ATOM   9788 1HB  PRO A 631     -33.869 -60.043  26.845  1.00 13.81           H  
ATOM   9789 2HB  PRO A 631     -33.118 -58.657  26.097  1.00 13.81           H  
ATOM   9790 1HG  PRO A 631     -34.733 -60.194  24.613  1.00 13.81           H  
ATOM   9791 2HG  PRO A 631     -33.226 -59.594  23.911  1.00 13.81           H  
ATOM   9792 1HD  PRO A 631     -33.832 -62.320  25.107  1.00 13.81           H  
ATOM   9793 2HD  PRO A 631     -32.933 -61.896  23.577  1.00 13.81           H  
ATOM   9794  N   ALA A 632     -31.815 -61.989  28.164  1.00 14.09           N  
ATOM   9795  CA  ALA A 632     -31.659 -62.378  29.560  1.00 14.09           C  
ATOM   9796  C   ALA A 632     -30.244 -62.153  30.090  1.00 14.09           C  
ATOM   9797  O   ALA A 632     -29.259 -62.321  29.370  1.00 14.09           O  
ATOM   9798  CB  ALA A 632     -32.000 -63.837  29.710  1.00 14.09           C  
ATOM   9799  H   ALA A 632     -32.054 -62.734  27.506  1.00 14.09           H  
ATOM   9800  HA  ALA A 632     -32.348 -61.778  30.153  1.00 14.09           H  
ATOM   9801 1HB  ALA A 632     -31.922 -64.131  30.753  1.00 14.09           H  
ATOM   9802 2HB  ALA A 632     -32.995 -63.997  29.358  1.00 14.09           H  
ATOM   9803 3HB  ALA A 632     -31.312 -64.431  29.108  1.00 14.09           H  
ATOM   9804  N   THR A 633     -30.145 -61.807  31.372  1.00 14.41           N  
ATOM   9805  CA  THR A 633     -28.848 -61.645  32.019  1.00 14.41           C  
ATOM   9806  C   THR A 633     -28.061 -62.945  31.951  1.00 14.41           C  
ATOM   9807  O   THR A 633     -28.601 -64.012  32.241  1.00 14.41           O  
ATOM   9808  CB  THR A 633     -28.992 -61.229  33.498  1.00 14.41           C  
ATOM   9809  OG1 THR A 633     -29.712 -59.988  33.583  1.00 14.41           O  
ATOM   9810  CG2 THR A 633     -27.609 -61.069  34.154  1.00 14.41           C  
ATOM   9811  H   THR A 633     -30.986 -61.660  31.909  1.00 14.41           H  
ATOM   9812  HA  THR A 633     -28.286 -60.876  31.488  1.00 14.41           H  
ATOM   9813  HB  THR A 633     -29.549 -61.995  34.035  1.00 14.41           H  
ATOM   9814  HG1 THR A 633     -29.838 -59.753  34.509  1.00 14.41           H  
ATOM   9815 1HG2 THR A 633     -27.731 -60.779  35.195  1.00 14.41           H  
ATOM   9816 2HG2 THR A 633     -27.065 -62.013  34.113  1.00 14.41           H  
ATOM   9817 3HG2 THR A 633     -27.041 -60.303  33.631  1.00 14.41           H  
ATOM   9818  N   GLY A 634     -26.796 -62.845  31.559  1.00 14.69           N  
ATOM   9819  CA  GLY A 634     -25.917 -64.000  31.472  1.00 14.69           C  
ATOM   9820  C   GLY A 634     -25.253 -64.320  32.822  1.00 14.69           C  
ATOM   9821  O   GLY A 634     -25.640 -65.288  33.471  1.00 14.69           O  
ATOM   9822  H   GLY A 634     -26.444 -61.932  31.316  1.00 14.69           H  
ATOM   9823 1HA  GLY A 634     -26.513 -64.860  31.166  1.00 14.69           H  
ATOM   9824 2HA  GLY A 634     -25.182 -63.862  30.686  1.00 14.69           H  
ATOM   9825  N   PRO A 635     -24.242 -63.541  33.253  1.00 14.87           N  
ATOM   9826  CA  PRO A 635     -23.484 -63.738  34.480  1.00 14.87           C  
ATOM   9827  C   PRO A 635     -24.368 -63.795  35.710  1.00 14.87           C  
ATOM   9828  O   PRO A 635     -25.294 -62.990  35.854  1.00 14.87           O  
ATOM   9829  CB  PRO A 635     -22.596 -62.487  34.530  1.00 14.87           C  
ATOM   9830  CG  PRO A 635     -22.456 -62.062  33.092  1.00 14.87           C  
ATOM   9831  CD  PRO A 635     -23.811 -62.359  32.473  1.00 14.87           C  
ATOM   9832  HA  PRO A 635     -22.879 -64.655  34.393  1.00 14.87           H  
ATOM   9833 1HB  PRO A 635     -23.069 -61.722  35.164  1.00 14.87           H  
ATOM   9834 2HB  PRO A 635     -21.632 -62.735  35.003  1.00 14.87           H  
ATOM   9835 1HG  PRO A 635     -22.184 -60.996  33.032  1.00 14.87           H  
ATOM   9836 2HG  PRO A 635     -21.641 -62.625  32.614  1.00 14.87           H  
ATOM   9837 1HD  PRO A 635     -24.502 -61.519  32.631  1.00 14.87           H  
ATOM   9838 2HD  PRO A 635     -23.652 -62.581  31.420  1.00 14.87           H  
ATOM   9839  N   THR A 636     -24.033 -64.691  36.629  1.00 14.91           N  
ATOM   9840  CA  THR A 636     -24.787 -64.826  37.870  1.00 14.91           C  
ATOM   9841  C   THR A 636     -23.951 -64.403  39.075  1.00 14.91           C  
ATOM   9842  O   THR A 636     -22.731 -64.266  38.986  1.00 14.91           O  
ATOM   9843  CB  THR A 636     -25.281 -66.271  38.039  1.00 14.91           C  
ATOM   9844  OG1 THR A 636     -24.163 -67.145  38.192  1.00 14.91           O  
ATOM   9845  CG2 THR A 636     -26.061 -66.688  36.807  1.00 14.91           C  
ATOM   9846  H   THR A 636     -23.267 -65.342  36.423  1.00 14.91           H  
ATOM   9847  HA  THR A 636     -25.659 -64.174  37.819  1.00 14.91           H  
ATOM   9848  HB  THR A 636     -25.917 -66.340  38.920  1.00 14.91           H  
ATOM   9849  HG1 THR A 636     -23.676 -67.187  37.340  1.00 14.91           H  
ATOM   9850 1HG2 THR A 636     -26.409 -67.712  36.923  1.00 14.91           H  
ATOM   9851 2HG2 THR A 636     -26.916 -66.025  36.673  1.00 14.91           H  
ATOM   9852 3HG2 THR A 636     -25.413 -66.624  35.928  1.00 14.91           H  
ATOM   9853  N   ILE A 637     -24.589 -64.253  40.226  1.00 14.80           N  
ATOM   9854  CA  ILE A 637     -23.867 -63.827  41.421  1.00 14.80           C  
ATOM   9855  C   ILE A 637     -22.733 -64.765  41.835  1.00 14.80           C  
ATOM   9856  O   ILE A 637     -21.732 -64.326  42.396  1.00 14.80           O  
ATOM   9857  CB  ILE A 637     -24.829 -63.611  42.595  1.00 14.80           C  
ATOM   9858  CG1 ILE A 637     -24.106 -62.840  43.689  1.00 14.80           C  
ATOM   9859  CG2 ILE A 637     -25.361 -64.943  43.131  1.00 14.80           C  
ATOM   9860  CD1 ILE A 637     -23.701 -61.441  43.262  1.00 14.80           C  
ATOM   9861  H   ILE A 637     -25.587 -64.400  40.269  1.00 14.80           H  
ATOM   9862  HA  ILE A 637     -23.423 -62.857  41.200  1.00 14.80           H  
ATOM   9863  HB  ILE A 637     -25.668 -63.002  42.260  1.00 14.80           H  
ATOM   9864 1HG1 ILE A 637     -24.757 -62.763  44.557  1.00 14.80           H  
ATOM   9865 2HG1 ILE A 637     -23.205 -63.386  43.977  1.00 14.80           H  
ATOM   9866 1HG2 ILE A 637     -26.047 -64.752  43.955  1.00 14.80           H  
ATOM   9867 2HG2 ILE A 637     -25.886 -65.475  42.340  1.00 14.80           H  
ATOM   9868 3HG2 ILE A 637     -24.539 -65.553  43.494  1.00 14.80           H  
ATOM   9869 1HD1 ILE A 637     -23.193 -60.944  44.087  1.00 14.80           H  
ATOM   9870 2HD1 ILE A 637     -23.027 -61.494  42.409  1.00 14.80           H  
ATOM   9871 3HD1 ILE A 637     -24.586 -60.870  42.990  1.00 14.80           H  
ATOM   9872  N   GLU A 638     -22.844 -66.053  41.502  1.00 14.57           N  
ATOM   9873  CA  GLU A 638     -21.817 -67.022  41.874  1.00 14.57           C  
ATOM   9874  C   GLU A 638     -20.608 -66.974  40.937  1.00 14.57           C  
ATOM   9875  O   GLU A 638     -19.604 -67.653  41.165  1.00 14.57           O  
ATOM   9876  CB  GLU A 638     -22.413 -68.433  41.898  1.00 14.57           C  
ATOM   9877  CG  GLU A 638     -23.466 -68.646  42.989  1.00 14.57           C  
ATOM   9878  CD  GLU A 638     -24.054 -70.038  43.005  1.00 14.57           C  
ATOM   9879  OE1 GLU A 638     -23.675 -70.840  42.185  1.00 14.57           O  
ATOM   9880  OE2 GLU A 638     -24.888 -70.294  43.843  1.00 14.57           O  
ATOM   9881  H   GLU A 638     -23.667 -66.365  41.005  1.00 14.57           H  
ATOM   9882  HA  GLU A 638     -21.470 -66.779  42.879  1.00 14.57           H  
ATOM   9883 1HB  GLU A 638     -22.881 -68.642  40.934  1.00 14.57           H  
ATOM   9884 2HB  GLU A 638     -21.618 -69.164  42.044  1.00 14.57           H  
ATOM   9885 1HG  GLU A 638     -23.014 -68.441  43.960  1.00 14.57           H  
ATOM   9886 2HG  GLU A 638     -24.267 -67.928  42.836  1.00 14.57           H  
ATOM   9887  N   GLU A 639     -20.719 -66.184  39.871  1.00 14.27           N  
ATOM   9888  CA  GLU A 639     -19.655 -65.989  38.901  1.00 14.27           C  
ATOM   9889  C   GLU A 639     -19.025 -64.612  39.126  1.00 14.27           C  
ATOM   9890  O   GLU A 639     -17.836 -64.407  38.874  1.00 14.27           O  
ATOM   9891  CB  GLU A 639     -20.230 -66.102  37.488  1.00 14.27           C  
ATOM   9892  CG  GLU A 639     -20.807 -67.480  37.183  1.00 14.27           C  
ATOM   9893  CD  GLU A 639     -21.483 -67.566  35.857  1.00 14.27           C  
ATOM   9894  OE1 GLU A 639     -22.296 -66.714  35.569  1.00 14.27           O  
ATOM   9895  OE2 GLU A 639     -21.196 -68.480  35.120  1.00 14.27           O  
ATOM   9896  H   GLU A 639     -21.576 -65.663  39.729  1.00 14.27           H  
ATOM   9897  HA  GLU A 639     -18.891 -66.752  39.046  1.00 14.27           H  
ATOM   9898 1HB  GLU A 639     -21.018 -65.361  37.353  1.00 14.27           H  
ATOM   9899 2HB  GLU A 639     -19.451 -65.890  36.759  1.00 14.27           H  
ATOM   9900 1HG  GLU A 639     -20.001 -68.210  37.216  1.00 14.27           H  
ATOM   9901 2HG  GLU A 639     -21.520 -67.735  37.966  1.00 14.27           H  
ATOM   9902  N   VAL A 640     -19.845 -63.683  39.628  1.00 13.97           N  
ATOM   9903  CA  VAL A 640     -19.446 -62.302  39.881  1.00 13.97           C  
ATOM   9904  C   VAL A 640     -18.726 -62.078  41.222  1.00 13.97           C  
ATOM   9905  O   VAL A 640     -17.669 -61.441  41.240  1.00 13.97           O  
ATOM   9906  CB  VAL A 640     -20.691 -61.398  39.804  1.00 13.97           C  
ATOM   9907  CG1 VAL A 640     -20.341 -59.979  40.198  1.00 13.97           C  
ATOM   9908  CG2 VAL A 640     -21.244 -61.427  38.372  1.00 13.97           C  
ATOM   9909  H   VAL A 640     -20.817 -63.939  39.777  1.00 13.97           H  
ATOM   9910  HA  VAL A 640     -18.768 -62.004  39.083  1.00 13.97           H  
ATOM   9911  HB  VAL A 640     -21.437 -61.765  40.499  1.00 13.97           H  
ATOM   9912 1HG1 VAL A 640     -21.231 -59.356  40.149  1.00 13.97           H  
ATOM   9913 2HG1 VAL A 640     -19.951 -59.971  41.220  1.00 13.97           H  
ATOM   9914 3HG1 VAL A 640     -19.585 -59.587  39.519  1.00 13.97           H  
ATOM   9915 1HG2 VAL A 640     -22.135 -60.802  38.311  1.00 13.97           H  
ATOM   9916 2HG2 VAL A 640     -20.487 -61.049  37.686  1.00 13.97           H  
ATOM   9917 3HG2 VAL A 640     -21.498 -62.439  38.090  1.00 13.97           H  
ATOM   9918  N   ASP A 641     -19.296 -62.584  42.326  1.00 13.73           N  
ATOM   9919  CA  ASP A 641     -18.706 -62.398  43.652  1.00 13.73           C  
ATOM   9920  C   ASP A 641     -18.088 -63.688  44.197  1.00 13.73           C  
ATOM   9921  O   ASP A 641     -16.867 -63.853  44.163  1.00 13.73           O  
ATOM   9922  OXT ASP A 641     -18.771 -64.412  44.920  1.00 13.73           O  
ATOM   9923  CB  ASP A 641     -19.742 -61.861  44.653  1.00 13.73           C  
ATOM   9924  CG  ASP A 641     -20.156 -60.396  44.401  1.00 13.73           C  
ATOM   9925  OD1 ASP A 641     -19.467 -59.714  43.687  1.00 13.73           O  
ATOM   9926  OD2 ASP A 641     -21.140 -59.974  44.959  1.00 13.73           O  
ATOM   9927  H   ASP A 641     -20.162 -63.119  42.251  1.00 13.73           H  
ATOM   9928  HA  ASP A 641     -17.910 -61.660  43.570  1.00 13.73           H  
ATOM   9929 1HB  ASP A 641     -20.640 -62.483  44.600  1.00 13.73           H  
ATOM   9930 2HB  ASP A 641     -19.347 -61.944  45.664  1.00 13.73           H  
ENDMDL

