REMARK ID 107880 DOMAINID 104367 MODEL 1 2021-08-07_00000035_1_19
MODEL     1
ATOM      1  N   MET A   1       1.878   1.042  -2.243  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.883   0.441  -0.910  1.00  1.65           C  
ATOM      3  C   MET A   1       2.704   1.243   0.081  1.00  1.65           C  
ATOM      4  O   MET A   1       3.922   1.282  -0.009  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.453  -0.970  -0.965  1.00  1.65           C  
ATOM      6  CG  MET A   1       2.468  -1.688   0.381  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.277  -3.290   0.301  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.982  -2.753   0.178  1.00  1.65           C  
ATOM      9 1H   MET A   1       2.158   0.340  -2.927  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.954   1.356  -2.488  1.00  1.65           H  
ATOM     11 3H   MET A   1       2.526   1.826  -2.305  1.00  1.65           H  
ATOM     12  HA  MET A   1       0.857   0.407  -0.545  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.871  -1.565  -1.668  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.475  -0.928  -1.344  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.994  -1.069   1.115  1.00  1.65           H  
ATOM     16 2HG  MET A   1       1.447  -1.832   0.731  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.637  -3.622   0.118  1.00  1.65           H  
ATOM     18 2HE  MET A   1       5.108  -2.138  -0.715  1.00  1.65           H  
ATOM     19 3HE  MET A   1       5.236  -2.167   1.058  1.00  1.65           H  
ATOM     20  N   ALA A   2       2.058   1.878   1.048  1.00  1.40           N  
ATOM     21  CA  ALA A   2       2.838   2.663   2.003  1.00  1.40           C  
ATOM     22  C   ALA A   2       3.828   1.795   2.788  1.00  1.40           C  
ATOM     23  O   ALA A   2       3.479   0.710   3.264  1.00  1.40           O  
ATOM     24  CB  ALA A   2       1.924   3.388   2.974  1.00  1.40           C  
ATOM     25  H   ALA A   2       1.053   1.835   1.130  1.00  1.40           H  
ATOM     26  HA  ALA A   2       3.400   3.395   1.442  1.00  1.40           H  
ATOM     27 1HB  ALA A   2       2.530   3.990   3.651  1.00  1.40           H  
ATOM     28 2HB  ALA A   2       1.244   4.035   2.422  1.00  1.40           H  
ATOM     29 3HB  ALA A   2       1.353   2.662   3.547  1.00  1.40           H  
ATOM     30  N   ILE A   3       5.034   2.331   2.973  1.00  1.17           N  
ATOM     31  CA  ILE A   3       6.107   1.719   3.745  1.00  1.17           C  
ATOM     32  C   ILE A   3       6.613   2.622   4.856  1.00  1.17           C  
ATOM     33  O   ILE A   3       7.012   3.768   4.623  1.00  1.17           O  
ATOM     34  CB  ILE A   3       7.305   1.330   2.847  1.00  1.17           C  
ATOM     35  CG1 ILE A   3       6.874   0.290   1.817  1.00  1.17           C  
ATOM     36  CG2 ILE A   3       8.493   0.838   3.692  1.00  1.17           C  
ATOM     37  CD1 ILE A   3       7.924   0.001   0.782  1.00  1.17           C  
ATOM     38  H   ILE A   3       5.219   3.214   2.515  1.00  1.17           H  
ATOM     39  HA  ILE A   3       5.721   0.810   4.203  1.00  1.17           H  
ATOM     40  HB  ILE A   3       7.617   2.212   2.285  1.00  1.17           H  
ATOM     41 1HG1 ILE A   3       6.628  -0.634   2.335  1.00  1.17           H  
ATOM     42 2HG1 ILE A   3       5.987   0.643   1.302  1.00  1.17           H  
ATOM     43 1HG2 ILE A   3       9.327   0.593   3.036  1.00  1.17           H  
ATOM     44 2HG2 ILE A   3       8.804   1.619   4.388  1.00  1.17           H  
ATOM     45 3HG2 ILE A   3       8.201  -0.048   4.254  1.00  1.17           H  
ATOM     46 1HD1 ILE A   3       7.549  -0.745   0.082  1.00  1.17           H  
ATOM     47 2HD1 ILE A   3       8.161   0.918   0.244  1.00  1.17           H  
ATOM     48 3HD1 ILE A   3       8.819  -0.377   1.270  1.00  1.17           H  
ATOM     49  N   GLU A   4       6.610   2.090   6.068  1.00  1.00           N  
ATOM     50  CA  GLU A   4       7.106   2.824   7.219  1.00  1.00           C  
ATOM     51  C   GLU A   4       8.604   2.616   7.393  1.00  1.00           C  
ATOM     52  O   GLU A   4       9.086   1.483   7.313  1.00  1.00           O  
ATOM     53  CB  GLU A   4       6.375   2.359   8.474  1.00  1.00           C  
ATOM     54  CG  GLU A   4       4.906   2.752   8.565  1.00  1.00           C  
ATOM     55  CD  GLU A   4       4.250   2.271   9.840  1.00  1.00           C  
ATOM     56  OE1 GLU A   4       4.898   1.585  10.600  1.00  1.00           O  
ATOM     57  OE2 GLU A   4       3.107   2.592  10.055  1.00  1.00           O  
ATOM     58  H   GLU A   4       6.262   1.150   6.191  1.00  1.00           H  
ATOM     59  HA  GLU A   4       6.925   3.889   7.068  1.00  1.00           H  
ATOM     60 1HB  GLU A   4       6.398   1.272   8.497  1.00  1.00           H  
ATOM     61 2HB  GLU A   4       6.898   2.679   9.335  1.00  1.00           H  
ATOM     62 1HG  GLU A   4       4.835   3.833   8.537  1.00  1.00           H  
ATOM     63 2HG  GLU A   4       4.373   2.355   7.703  1.00  1.00           H  
ATOM     64  N   ILE A   5       9.327   3.699   7.670  1.00  0.89           N  
ATOM     65  CA  ILE A   5      10.754   3.617   7.913  1.00  0.89           C  
ATOM     66  C   ILE A   5      11.074   4.022   9.329  1.00  0.89           C  
ATOM     67  O   ILE A   5      10.838   5.168   9.747  1.00  0.89           O  
ATOM     68  CB  ILE A   5      11.523   4.497   6.956  1.00  0.89           C  
ATOM     69  CG1 ILE A   5      11.193   4.070   5.591  1.00  0.89           C  
ATOM     70  CG2 ILE A   5      13.040   4.418   7.209  1.00  0.89           C  
ATOM     71  CD1 ILE A   5      11.812   4.903   4.639  1.00  0.89           C  
ATOM     72  H   ILE A   5       8.885   4.612   7.679  1.00  0.89           H  
ATOM     73  HA  ILE A   5      11.078   2.588   7.771  1.00  0.89           H  
ATOM     74  HB  ILE A   5      11.188   5.527   7.068  1.00  0.89           H  
ATOM     75 1HG1 ILE A   5      11.477   3.041   5.452  1.00  0.89           H  
ATOM     76 2HG1 ILE A   5      10.112   4.152   5.441  1.00  0.89           H  
ATOM     77 1HG2 ILE A   5      13.565   5.056   6.503  1.00  0.89           H  
ATOM     78 2HG2 ILE A   5      13.258   4.749   8.226  1.00  0.89           H  
ATOM     79 3HG2 ILE A   5      13.378   3.389   7.085  1.00  0.89           H  
ATOM     80 1HD1 ILE A   5      11.540   4.591   3.632  1.00  0.89           H  
ATOM     81 2HD1 ILE A   5      11.492   5.909   4.828  1.00  0.89           H  
ATOM     82 3HD1 ILE A   5      12.868   4.829   4.772  1.00  0.89           H  
ATOM     83  N   LYS A   6      11.627   3.069  10.052  1.00  0.85           N  
ATOM     84  CA  LYS A   6      11.920   3.221  11.454  1.00  0.85           C  
ATOM     85  C   LYS A   6      13.416   3.342  11.704  1.00  0.85           C  
ATOM     86  O   LYS A   6      14.218   2.902  10.881  1.00  0.85           O  
ATOM     87  CB  LYS A   6      11.285   2.046  12.182  1.00  0.85           C  
ATOM     88  CG  LYS A   6       9.753   2.067  12.063  1.00  0.85           C  
ATOM     89  CD  LYS A   6       9.074   0.898  12.711  1.00  0.85           C  
ATOM     90  CE  LYS A   6       7.557   1.026  12.543  1.00  0.85           C  
ATOM     91  NZ  LYS A   6       6.831  -0.109  13.163  1.00  0.85           N  
ATOM     92  H   LYS A   6      11.813   2.178   9.612  1.00  0.85           H  
ATOM     93  HA  LYS A   6      11.452   4.136  11.787  1.00  0.85           H  
ATOM     94 1HB  LYS A   6      11.658   1.108  11.777  1.00  0.85           H  
ATOM     95 2HB  LYS A   6      11.550   2.088  13.226  1.00  0.85           H  
ATOM     96 1HG  LYS A   6       9.385   2.955  12.557  1.00  0.85           H  
ATOM     97 2HG  LYS A   6       9.457   2.110  11.016  1.00  0.85           H  
ATOM     98 1HD  LYS A   6       9.411  -0.029  12.246  1.00  0.85           H  
ATOM     99 2HD  LYS A   6       9.318   0.867  13.771  1.00  0.85           H  
ATOM    100 1HE  LYS A   6       7.226   1.956  13.006  1.00  0.85           H  
ATOM    101 2HE  LYS A   6       7.317   1.062  11.478  1.00  0.85           H  
ATOM    102 1HZ  LYS A   6       5.828   0.009  13.034  1.00  0.85           H  
ATOM    103 2HZ  LYS A   6       7.124  -0.970  12.728  1.00  0.85           H  
ATOM    104 3HZ  LYS A   6       7.042  -0.137  14.148  1.00  0.85           H  
ATOM    105  N   VAL A   7      13.793   3.893  12.854  1.00  0.86           N  
ATOM    106  CA  VAL A   7      15.208   4.065  13.184  1.00  0.86           C  
ATOM    107  C   VAL A   7      15.915   2.690  13.275  1.00  0.86           C  
ATOM    108  O   VAL A   7      15.462   1.834  14.039  1.00  0.86           O  
ATOM    109  CB  VAL A   7      15.360   4.776  14.549  1.00  0.86           C  
ATOM    110  CG1 VAL A   7      16.812   4.870  14.957  1.00  0.86           C  
ATOM    111  CG2 VAL A   7      14.783   6.106  14.493  1.00  0.86           C  
ATOM    112  H   VAL A   7      13.064   4.248  13.476  1.00  0.86           H  
ATOM    113  HA  VAL A   7      15.639   4.718  12.440  1.00  0.86           H  
ATOM    114  HB  VAL A   7      14.837   4.206  15.296  1.00  0.86           H  
ATOM    115 1HG1 VAL A   7      16.884   5.356  15.930  1.00  0.86           H  
ATOM    116 2HG1 VAL A   7      17.234   3.886  15.024  1.00  0.86           H  
ATOM    117 3HG1 VAL A   7      17.362   5.450  14.220  1.00  0.86           H  
ATOM    118 1HG2 VAL A   7      14.874   6.582  15.470  1.00  0.86           H  
ATOM    119 2HG2 VAL A   7      15.305   6.700  13.748  1.00  0.86           H  
ATOM    120 3HG2 VAL A   7      13.737   6.011  14.231  1.00  0.86           H  
ATOM    121  N   PRO A   8      17.009   2.451  12.507  1.00  0.92           N  
ATOM    122  CA  PRO A   8      17.841   1.249  12.485  1.00  0.92           C  
ATOM    123  C   PRO A   8      18.442   1.011  13.844  1.00  0.92           C  
ATOM    124  O   PRO A   8      18.534   1.940  14.635  1.00  0.92           O  
ATOM    125  CB  PRO A   8      18.938   1.582  11.483  1.00  0.92           C  
ATOM    126  CG  PRO A   8      18.364   2.647  10.613  1.00  0.92           C  
ATOM    127  CD  PRO A   8      17.450   3.453  11.516  1.00  0.92           C  
ATOM    128  HA  PRO A   8      17.235   0.388  12.161  1.00  0.92           H  
ATOM    129 1HB  PRO A   8      19.824   1.897  12.034  1.00  0.92           H  
ATOM    130 2HB  PRO A   8      19.222   0.680  10.924  1.00  0.92           H  
ATOM    131 1HG  PRO A   8      19.179   3.249  10.181  1.00  0.92           H  
ATOM    132 2HG  PRO A   8      17.824   2.195   9.768  1.00  0.92           H  
ATOM    133 1HD  PRO A   8      17.981   4.281  12.001  1.00  0.92           H  
ATOM    134 2HD  PRO A   8      16.623   3.776  10.875  1.00  0.92           H  
ATOM    135  N   ASP A   9      18.834  -0.211  14.162  1.00  1.01           N  
ATOM    136  CA  ASP A   9      19.439  -0.380  15.474  1.00  1.01           C  
ATOM    137  C   ASP A   9      20.635   0.543  15.670  1.00  1.01           C  
ATOM    138  O   ASP A   9      21.605   0.466  14.916  1.00  1.01           O  
ATOM    139  CB  ASP A   9      19.917  -1.819  15.678  1.00  1.01           C  
ATOM    140  CG  ASP A   9      18.796  -2.878  15.755  1.00  1.01           C  
ATOM    141  OD1 ASP A   9      17.644  -2.523  15.805  1.00  1.01           O  
ATOM    142  OD2 ASP A   9      19.123  -4.040  15.761  1.00  1.01           O  
ATOM    143  H   ASP A   9      18.739  -0.985  13.520  1.00  1.01           H  
ATOM    144  HA  ASP A   9      18.731  -0.135  16.233  1.00  1.01           H  
ATOM    145 1HB  ASP A   9      20.592  -2.090  14.867  1.00  1.01           H  
ATOM    146 2HB  ASP A   9      20.493  -1.866  16.603  1.00  1.01           H  
ATOM    147  N   ILE A  10      20.593   1.342  16.739  1.00  1.12           N  
ATOM    148  CA  ILE A  10      21.703   2.230  17.101  1.00  1.12           C  
ATOM    149  C   ILE A  10      22.161   1.921  18.512  1.00  1.12           C  
ATOM    150  O   ILE A  10      21.347   1.806  19.424  1.00  1.12           O  
ATOM    151  CB  ILE A  10      21.366   3.741  16.959  1.00  1.12           C  
ATOM    152  CG1 ILE A  10      21.064   4.069  15.518  1.00  1.12           C  
ATOM    153  CG2 ILE A  10      22.553   4.595  17.443  1.00  1.12           C  
ATOM    154  CD1 ILE A  10      20.508   5.425  15.258  1.00  1.12           C  
ATOM    155  H   ILE A  10      19.727   1.372  17.291  1.00  1.12           H  
ATOM    156  HA  ILE A  10      22.535   2.028  16.429  1.00  1.12           H  
ATOM    157  HB  ILE A  10      20.476   3.971  17.544  1.00  1.12           H  
ATOM    158 1HG1 ILE A  10      21.979   3.984  14.980  1.00  1.12           H  
ATOM    159 2HG1 ILE A  10      20.369   3.354  15.134  1.00  1.12           H  
ATOM    160 1HG2 ILE A  10      22.327   5.649  17.332  1.00  1.12           H  
ATOM    161 2HG2 ILE A  10      22.758   4.385  18.488  1.00  1.12           H  
ATOM    162 3HG2 ILE A  10      23.433   4.361  16.845  1.00  1.12           H  
ATOM    163 1HD1 ILE A  10      20.351   5.527  14.191  1.00  1.12           H  
ATOM    164 2HD1 ILE A  10      19.564   5.540  15.776  1.00  1.12           H  
ATOM    165 3HD1 ILE A  10      21.209   6.186  15.599  1.00  1.12           H  
ATOM    166  N   GLY A  11      23.471   1.790  18.711  1.00  1.20           N  
ATOM    167  CA  GLY A  11      24.023   1.459  20.029  1.00  1.20           C  
ATOM    168  C   GLY A  11      23.993   2.616  21.040  1.00  1.20           C  
ATOM    169  O   GLY A  11      25.040   3.072  21.503  1.00  1.20           O  
ATOM    170  H   GLY A  11      24.097   1.907  17.928  1.00  1.20           H  
ATOM    171 1HA  GLY A  11      23.467   0.616  20.439  1.00  1.20           H  
ATOM    172 2HA  GLY A  11      25.050   1.120  19.906  1.00  1.20           H  
ATOM    173  N   ALA A  12      22.787   3.078  21.360  1.00  1.22           N  
ATOM    174  CA  ALA A  12      22.538   4.166  22.301  1.00  1.22           C  
ATOM    175  C   ALA A  12      21.130   4.035  22.870  1.00  1.22           C  
ATOM    176  O   ALA A  12      20.213   3.590  22.184  1.00  1.22           O  
ATOM    177  CB  ALA A  12      22.701   5.515  21.611  1.00  1.22           C  
ATOM    178  H   ALA A  12      22.002   2.622  20.904  1.00  1.22           H  
ATOM    179  HA  ALA A  12      23.249   4.086  23.123  1.00  1.22           H  
ATOM    180 1HB  ALA A  12      22.515   6.322  22.328  1.00  1.22           H  
ATOM    181 2HB  ALA A  12      23.711   5.597  21.222  1.00  1.22           H  
ATOM    182 3HB  ALA A  12      21.987   5.587  20.798  1.00  1.22           H  
ATOM    183  N   ASP A  13      20.929   4.481  24.105  1.00  1.17           N  
ATOM    184  CA  ASP A  13      19.585   4.444  24.677  1.00  1.17           C  
ATOM    185  C   ASP A  13      18.636   5.381  23.941  1.00  1.17           C  
ATOM    186  O   ASP A  13      17.457   5.065  23.742  1.00  1.17           O  
ATOM    187  CB  ASP A  13      19.631   4.849  26.145  1.00  1.17           C  
ATOM    188  CG  ASP A  13      20.302   3.807  27.027  1.00  1.17           C  
ATOM    189  OD1 ASP A  13      20.508   2.706  26.572  1.00  1.17           O  
ATOM    190  OD2 ASP A  13      20.611   4.126  28.148  1.00  1.17           O  
ATOM    191  H   ASP A  13      21.703   4.834  24.651  1.00  1.17           H  
ATOM    192  HA  ASP A  13      19.199   3.428  24.596  1.00  1.17           H  
ATOM    193 1HB  ASP A  13      20.170   5.794  26.244  1.00  1.17           H  
ATOM    194 2HB  ASP A  13      18.615   5.017  26.505  1.00  1.17           H  
ATOM    195  N   GLU A  14      19.169   6.542  23.564  1.00  1.06           N  
ATOM    196  CA  GLU A  14      18.426   7.589  22.873  1.00  1.06           C  
ATOM    197  C   GLU A  14      19.305   8.185  21.780  1.00  1.06           C  
ATOM    198  O   GLU A  14      20.524   8.278  21.951  1.00  1.06           O  
ATOM    199  CB  GLU A  14      17.984   8.676  23.870  1.00  1.06           C  
ATOM    200  CG  GLU A  14      17.021   8.180  25.000  1.00  1.06           C  
ATOM    201  CD  GLU A  14      16.578   9.255  25.982  1.00  1.06           C  
ATOM    202  OE1 GLU A  14      17.145  10.326  25.981  1.00  1.06           O  
ATOM    203  OE2 GLU A  14      15.653   9.011  26.720  1.00  1.06           O  
ATOM    204  H   GLU A  14      20.145   6.697  23.768  1.00  1.06           H  
ATOM    205  HA  GLU A  14      17.547   7.156  22.398  1.00  1.06           H  
ATOM    206 1HB  GLU A  14      18.859   9.122  24.338  1.00  1.06           H  
ATOM    207 2HB  GLU A  14      17.469   9.462  23.321  1.00  1.06           H  
ATOM    208 1HG  GLU A  14      16.138   7.747  24.534  1.00  1.06           H  
ATOM    209 2HG  GLU A  14      17.516   7.395  25.562  1.00  1.06           H  
ATOM    210  N   VAL A  15      18.695   8.589  20.669  1.00  0.94           N  
ATOM    211  CA  VAL A  15      19.435   9.201  19.568  1.00  0.94           C  
ATOM    212  C   VAL A  15      18.767  10.507  19.127  1.00  0.94           C  
ATOM    213  O   VAL A  15      17.596  10.738  19.426  1.00  0.94           O  
ATOM    214  CB  VAL A  15      19.505   8.229  18.377  1.00  0.94           C  
ATOM    215  CG1 VAL A  15      20.166   6.946  18.786  1.00  0.94           C  
ATOM    216  CG2 VAL A  15      18.145   7.965  17.843  1.00  0.94           C  
ATOM    217  H   VAL A  15      17.685   8.478  20.587  1.00  0.94           H  
ATOM    218  HA  VAL A  15      20.447   9.427  19.903  1.00  0.94           H  
ATOM    219  HB  VAL A  15      20.119   8.674  17.612  1.00  0.94           H  
ATOM    220 1HG1 VAL A  15      20.218   6.307  17.941  1.00  0.94           H  
ATOM    221 2HG1 VAL A  15      21.159   7.156  19.152  1.00  0.94           H  
ATOM    222 3HG1 VAL A  15      19.589   6.454  19.563  1.00  0.94           H  
ATOM    223 1HG2 VAL A  15      18.209   7.296  16.992  1.00  0.94           H  
ATOM    224 2HG2 VAL A  15      17.537   7.513  18.615  1.00  0.94           H  
ATOM    225 3HG2 VAL A  15      17.723   8.916  17.536  1.00  0.94           H  
ATOM    226  N   GLU A  16      19.485  11.351  18.394  1.00  0.84           N  
ATOM    227  CA  GLU A  16      18.873  12.589  17.901  1.00  0.84           C  
ATOM    228  C   GLU A  16      18.935  12.722  16.391  1.00  0.84           C  
ATOM    229  O   GLU A  16      19.922  12.337  15.762  1.00  0.84           O  
ATOM    230  CB  GLU A  16      19.561  13.805  18.536  1.00  0.84           C  
ATOM    231  CG  GLU A  16      19.399  13.910  20.057  1.00  0.84           C  
ATOM    232  CD  GLU A  16      20.089  15.131  20.648  1.00  0.84           C  
ATOM    233  OE1 GLU A  16      20.703  15.865  19.908  1.00  0.84           O  
ATOM    234  OE2 GLU A  16      19.997  15.321  21.839  1.00  0.84           O  
ATOM    235  H   GLU A  16      20.459  11.127  18.195  1.00  0.84           H  
ATOM    236  HA  GLU A  16      17.821  12.597  18.183  1.00  0.84           H  
ATOM    237 1HB  GLU A  16      20.628  13.779  18.307  1.00  0.84           H  
ATOM    238 2HB  GLU A  16      19.153  14.717  18.094  1.00  0.84           H  
ATOM    239 1HG  GLU A  16      18.332  13.955  20.291  1.00  0.84           H  
ATOM    240 2HG  GLU A  16      19.804  13.011  20.519  1.00  0.84           H  
ATOM    241  N   ILE A  17      17.907  13.330  15.800  1.00  0.78           N  
ATOM    242  CA  ILE A  17      17.943  13.562  14.358  1.00  0.78           C  
ATOM    243  C   ILE A  17      18.705  14.840  14.076  1.00  0.78           C  
ATOM    244  O   ILE A  17      18.371  15.903  14.606  1.00  0.78           O  
ATOM    245  CB  ILE A  17      16.541  13.653  13.743  1.00  0.78           C  
ATOM    246  CG1 ILE A  17      15.747  12.363  14.040  1.00  0.78           C  
ATOM    247  CG2 ILE A  17      16.644  13.939  12.250  1.00  0.78           C  
ATOM    248  CD1 ILE A  17      16.380  11.089  13.570  1.00  0.78           C  
ATOM    249  H   ILE A  17      17.094  13.619  16.354  1.00  0.78           H  
ATOM    250  HA  ILE A  17      18.469  12.737  13.878  1.00  0.78           H  
ATOM    251  HB  ILE A  17      15.993  14.470  14.222  1.00  0.78           H  
ATOM    252 1HG1 ILE A  17      15.576  12.300  15.120  1.00  0.78           H  
ATOM    253 2HG1 ILE A  17      14.807  12.432  13.538  1.00  0.78           H  
ATOM    254 1HG2 ILE A  17      15.648  14.017  11.824  1.00  0.78           H  
ATOM    255 2HG2 ILE A  17      17.179  14.867  12.086  1.00  0.78           H  
ATOM    256 3HG2 ILE A  17      17.181  13.134  11.784  1.00  0.78           H  
ATOM    257 1HD1 ILE A  17      15.732  10.247  13.821  1.00  0.78           H  
ATOM    258 2HD1 ILE A  17      16.531  11.123  12.503  1.00  0.78           H  
ATOM    259 3HD1 ILE A  17      17.328  10.975  14.064  1.00  0.78           H  
ATOM    260  N   THR A  18      19.742  14.748  13.251  1.00  0.76           N  
ATOM    261  CA  THR A  18      20.566  15.919  13.014  1.00  0.76           C  
ATOM    262  C   THR A  18      20.367  16.535  11.638  1.00  0.76           C  
ATOM    263  O   THR A  18      20.514  17.748  11.479  1.00  0.76           O  
ATOM    264  CB  THR A  18      22.033  15.534  13.206  1.00  0.76           C  
ATOM    265  OG1 THR A  18      22.396  14.523  12.261  1.00  0.76           O  
ATOM    266  CG2 THR A  18      22.217  14.975  14.605  1.00  0.76           C  
ATOM    267  H   THR A  18      19.974  13.863  12.803  1.00  0.76           H  
ATOM    268  HA  THR A  18      20.313  16.675  13.755  1.00  0.76           H  
ATOM    269  HB  THR A  18      22.668  16.406  13.071  1.00  0.76           H  
ATOM    270  HG1 THR A  18      21.650  13.895  12.150  1.00  0.76           H  
ATOM    271 1HG2 THR A  18      23.248  14.708  14.743  1.00  0.76           H  
ATOM    272 2HG2 THR A  18      21.939  15.726  15.341  1.00  0.76           H  
ATOM    273 3HG2 THR A  18      21.593  14.092  14.735  1.00  0.76           H  
ATOM    274  N   GLU A  19      19.988  15.729  10.653  1.00  0.79           N  
ATOM    275  CA  GLU A  19      19.748  16.305   9.337  1.00  0.79           C  
ATOM    276  C   GLU A  19      18.796  15.467   8.498  1.00  0.79           C  
ATOM    277  O   GLU A  19      18.954  14.253   8.371  1.00  0.79           O  
ATOM    278  CB  GLU A  19      21.069  16.523   8.591  1.00  0.79           C  
ATOM    279  CG  GLU A  19      20.927  17.265   7.268  1.00  0.79           C  
ATOM    280  CD  GLU A  19      22.258  17.614   6.621  1.00  0.79           C  
ATOM    281  OE1 GLU A  19      23.279  17.258   7.156  1.00  0.79           O  
ATOM    282  OE2 GLU A  19      22.242  18.256   5.596  1.00  0.79           O  
ATOM    283  H   GLU A  19      19.914  14.730  10.821  1.00  0.79           H  
ATOM    284  HA  GLU A  19      19.291  17.283   9.473  1.00  0.79           H  
ATOM    285 1HB  GLU A  19      21.762  17.082   9.218  1.00  0.79           H  
ATOM    286 2HB  GLU A  19      21.526  15.558   8.379  1.00  0.79           H  
ATOM    287 1HG  GLU A  19      20.359  16.642   6.579  1.00  0.79           H  
ATOM    288 2HG  GLU A  19      20.357  18.177   7.438  1.00  0.79           H  
ATOM    289  N   ILE A  20      17.825  16.118   7.879  1.00  0.85           N  
ATOM    290  CA  ILE A  20      16.920  15.409   6.988  1.00  0.85           C  
ATOM    291  C   ILE A  20      17.183  15.878   5.573  1.00  0.85           C  
ATOM    292  O   ILE A  20      17.068  17.068   5.274  1.00  0.85           O  
ATOM    293  CB  ILE A  20      15.449  15.609   7.402  1.00  0.85           C  
ATOM    294  CG1 ILE A  20      15.248  15.066   8.830  1.00  0.85           C  
ATOM    295  CG2 ILE A  20      14.512  14.930   6.403  1.00  0.85           C  
ATOM    296  CD1 ILE A  20      13.927  15.365   9.408  1.00  0.85           C  
ATOM    297  H   ILE A  20      17.726  17.114   8.015  1.00  0.85           H  
ATOM    298  HA  ILE A  20      17.143  14.350   7.025  1.00  0.85           H  
ATOM    299  HB  ILE A  20      15.225  16.672   7.428  1.00  0.85           H  
ATOM    300 1HG1 ILE A  20      15.366  14.013   8.833  1.00  0.85           H  
ATOM    301 2HG1 ILE A  20      15.999  15.487   9.473  1.00  0.85           H  
ATOM    302 1HG2 ILE A  20      13.477  15.088   6.697  1.00  0.85           H  
ATOM    303 2HG2 ILE A  20      14.678  15.367   5.426  1.00  0.85           H  
ATOM    304 3HG2 ILE A  20      14.705  13.868   6.353  1.00  0.85           H  
ATOM    305 1HD1 ILE A  20      13.881  14.947  10.410  1.00  0.85           H  
ATOM    306 2HD1 ILE A  20      13.781  16.440   9.452  1.00  0.85           H  
ATOM    307 3HD1 ILE A  20      13.149  14.918   8.794  1.00  0.85           H  
ATOM    308  N   LEU A  21      17.584  14.943   4.714  1.00  0.93           N  
ATOM    309  CA  LEU A  21      17.991  15.266   3.356  1.00  0.93           C  
ATOM    310  C   LEU A  21      16.860  15.128   2.350  1.00  0.93           C  
ATOM    311  O   LEU A  21      17.010  15.476   1.177  1.00  0.93           O  
ATOM    312  CB  LEU A  21      19.142  14.333   2.981  1.00  0.93           C  
ATOM    313  CG  LEU A  21      20.373  14.472   3.877  1.00  0.93           C  
ATOM    314  CD1 LEU A  21      21.393  13.431   3.512  1.00  0.93           C  
ATOM    315  CD2 LEU A  21      20.941  15.856   3.711  1.00  0.93           C  
ATOM    316  H   LEU A  21      17.629  13.962   4.999  1.00  0.93           H  
ATOM    317  HA  LEU A  21      18.344  16.296   3.340  1.00  0.93           H  
ATOM    318 1HB  LEU A  21      18.796  13.299   3.037  1.00  0.93           H  
ATOM    319 2HB  LEU A  21      19.443  14.540   1.957  1.00  0.93           H  
ATOM    320  HG  LEU A  21      20.088  14.315   4.922  1.00  0.93           H  
ATOM    321 1HD1 LEU A  21      22.263  13.536   4.160  1.00  0.93           H  
ATOM    322 2HD1 LEU A  21      20.962  12.441   3.645  1.00  0.93           H  
ATOM    323 3HD1 LEU A  21      21.694  13.557   2.475  1.00  0.93           H  
ATOM    324 1HD2 LEU A  21      21.817  15.963   4.348  1.00  0.93           H  
ATOM    325 2HD2 LEU A  21      21.229  16.012   2.674  1.00  0.93           H  
ATOM    326 3HD2 LEU A  21      20.195  16.600   3.996  1.00  0.93           H  
ATOM    327  N   VAL A  22      15.743  14.591   2.815  1.00  1.05           N  
ATOM    328  CA  VAL A  22      14.581  14.332   1.977  1.00  1.05           C  
ATOM    329  C   VAL A  22      13.300  14.948   2.559  1.00  1.05           C  
ATOM    330  O   VAL A  22      12.987  14.732   3.729  1.00  1.05           O  
ATOM    331  CB  VAL A  22      14.393  12.819   1.841  1.00  1.05           C  
ATOM    332  CG1 VAL A  22      13.223  12.579   1.029  1.00  1.05           C  
ATOM    333  CG2 VAL A  22      15.623  12.174   1.216  1.00  1.05           C  
ATOM    334  H   VAL A  22      15.709  14.346   3.792  1.00  1.05           H  
ATOM    335  HA  VAL A  22      14.755  14.765   0.991  1.00  1.05           H  
ATOM    336  HB  VAL A  22      14.218  12.399   2.826  1.00  1.05           H  
ATOM    337 1HG1 VAL A  22      13.035  11.535   0.955  1.00  1.05           H  
ATOM    338 2HG1 VAL A  22      12.394  13.065   1.496  1.00  1.05           H  
ATOM    339 3HG1 VAL A  22      13.389  12.997   0.043  1.00  1.05           H  
ATOM    340 1HG2 VAL A  22      15.468  11.118   1.123  1.00  1.05           H  
ATOM    341 2HG2 VAL A  22      15.790  12.603   0.228  1.00  1.05           H  
ATOM    342 3HG2 VAL A  22      16.496  12.353   1.843  1.00  1.05           H  
ATOM    343  N   LYS A  23      12.549  15.702   1.748  1.00  1.18           N  
ATOM    344  CA  LYS A  23      11.306  16.329   2.207  1.00  1.18           C  
ATOM    345  C   LYS A  23      10.067  15.620   1.652  1.00  1.18           C  
ATOM    346  O   LYS A  23      10.167  14.761   0.775  1.00  1.18           O  
ATOM    347  CB  LYS A  23      11.279  17.796   1.807  1.00  1.18           C  
ATOM    348  CG  LYS A  23      12.462  18.623   2.315  1.00  1.18           C  
ATOM    349  CD  LYS A  23      12.504  18.725   3.836  1.00  1.18           C  
ATOM    350  CE  LYS A  23      13.640  19.653   4.273  1.00  1.18           C  
ATOM    351  NZ  LYS A  23      13.725  19.787   5.746  1.00  1.18           N  
ATOM    352  H   LYS A  23      12.830  15.873   0.772  1.00  1.18           H  
ATOM    353  HA  LYS A  23      11.271  16.274   3.292  1.00  1.18           H  
ATOM    354 1HB  LYS A  23      11.278  17.851   0.721  1.00  1.18           H  
ATOM    355 2HB  LYS A  23      10.360  18.259   2.159  1.00  1.18           H  
ATOM    356 1HG  LYS A  23      13.390  18.164   1.966  1.00  1.18           H  
ATOM    357 2HG  LYS A  23      12.400  19.627   1.898  1.00  1.18           H  
ATOM    358 1HD  LYS A  23      11.555  19.116   4.206  1.00  1.18           H  
ATOM    359 2HD  LYS A  23      12.664  17.732   4.268  1.00  1.18           H  
ATOM    360 1HE  LYS A  23      14.584  19.252   3.902  1.00  1.18           H  
ATOM    361 2HE  LYS A  23      13.479  20.639   3.838  1.00  1.18           H  
ATOM    362 1HZ  LYS A  23      14.489  20.405   5.981  1.00  1.18           H  
ATOM    363 2HZ  LYS A  23      12.861  20.167   6.103  1.00  1.18           H  
ATOM    364 3HZ  LYS A  23      13.890  18.876   6.151  1.00  1.18           H  
ATOM    365  N   VAL A  24       8.889  15.957   2.174  1.00  1.32           N  
ATOM    366  CA  VAL A  24       7.676  15.321   1.670  1.00  1.32           C  
ATOM    367  C   VAL A  24       7.452  15.651   0.188  1.00  1.32           C  
ATOM    368  O   VAL A  24       7.518  16.819  -0.224  1.00  1.32           O  
ATOM    369  CB  VAL A  24       6.452  15.709   2.514  1.00  1.32           C  
ATOM    370  CG1 VAL A  24       5.231  15.145   1.884  1.00  1.32           C  
ATOM    371  CG2 VAL A  24       6.597  15.162   3.915  1.00  1.32           C  
ATOM    372  H   VAL A  24       8.835  16.647   2.910  1.00  1.32           H  
ATOM    373  HA  VAL A  24       7.787  14.259   1.754  1.00  1.32           H  
ATOM    374  HB  VAL A  24       6.356  16.786   2.551  1.00  1.32           H  
ATOM    375 1HG1 VAL A  24       4.354  15.405   2.475  1.00  1.32           H  
ATOM    376 2HG1 VAL A  24       5.118  15.528   0.885  1.00  1.32           H  
ATOM    377 3HG1 VAL A  24       5.330  14.068   1.838  1.00  1.32           H  
ATOM    378 1HG2 VAL A  24       5.723  15.433   4.504  1.00  1.32           H  
ATOM    379 2HG2 VAL A  24       6.676  14.085   3.868  1.00  1.32           H  
ATOM    380 3HG2 VAL A  24       7.486  15.576   4.378  1.00  1.32           H  
ATOM    381  N   GLY A  25       7.194  14.609  -0.616  1.00  1.45           N  
ATOM    382  CA  GLY A  25       7.007  14.718  -2.058  1.00  1.45           C  
ATOM    383  C   GLY A  25       8.289  14.435  -2.856  1.00  1.45           C  
ATOM    384  O   GLY A  25       8.245  14.299  -4.093  1.00  1.45           O  
ATOM    385  H   GLY A  25       7.097  13.677  -0.218  1.00  1.45           H  
ATOM    386 1HA  GLY A  25       6.230  14.016  -2.362  1.00  1.45           H  
ATOM    387 2HA  GLY A  25       6.643  15.715  -2.297  1.00  1.45           H  
ATOM    388  N   ASP A  26       9.434  14.362  -2.165  1.00  1.57           N  
ATOM    389  CA  ASP A  26      10.700  14.085  -2.829  1.00  1.57           C  
ATOM    390  C   ASP A  26      10.845  12.615  -3.203  1.00  1.57           C  
ATOM    391  O   ASP A  26      10.311  11.721  -2.537  1.00  1.57           O  
ATOM    392  CB  ASP A  26      11.872  14.540  -1.977  1.00  1.57           C  
ATOM    393  CG  ASP A  26      11.985  16.102  -1.886  1.00  1.57           C  
ATOM    394  OD1 ASP A  26      11.350  16.807  -2.677  1.00  1.57           O  
ATOM    395  OD2 ASP A  26      12.684  16.578  -1.011  1.00  1.57           O  
ATOM    396  H   ASP A  26       9.439  14.492  -1.151  1.00  1.57           H  
ATOM    397  HA  ASP A  26      10.729  14.662  -3.753  1.00  1.57           H  
ATOM    398 1HB  ASP A  26      11.742  14.149  -0.983  1.00  1.57           H  
ATOM    399 2HB  ASP A  26      12.800  14.127  -2.378  1.00  1.57           H  
ATOM    400  N   LYS A  27      11.584  12.371  -4.287  1.00  1.66           N  
ATOM    401  CA  LYS A  27      11.835  11.013  -4.768  1.00  1.66           C  
ATOM    402  C   LYS A  27      13.118  10.471  -4.152  1.00  1.66           C  
ATOM    403  O   LYS A  27      14.130  11.176  -4.129  1.00  1.66           O  
ATOM    404  CB  LYS A  27      11.967  11.030  -6.297  1.00  1.66           C  
ATOM    405  CG  LYS A  27      10.657  11.253  -7.072  1.00  1.66           C  
ATOM    406  CD  LYS A  27      10.058  12.633  -6.771  1.00  1.66           C  
ATOM    407  CE  LYS A  27       8.712  12.860  -7.426  1.00  1.66           C  
ATOM    408  NZ  LYS A  27       8.134  14.186  -7.004  1.00  1.66           N  
ATOM    409  H   LYS A  27      11.981  13.153  -4.790  1.00  1.66           H  
ATOM    410  HA  LYS A  27      11.008  10.365  -4.474  1.00  1.66           H  
ATOM    411 1HB  LYS A  27      12.672  11.805  -6.595  1.00  1.66           H  
ATOM    412 2HB  LYS A  27      12.375  10.072  -6.633  1.00  1.66           H  
ATOM    413 1HG  LYS A  27      10.877  11.195  -8.139  1.00  1.66           H  
ATOM    414 2HG  LYS A  27       9.959  10.468  -6.840  1.00  1.66           H  
ATOM    415 1HD  LYS A  27       9.898  12.730  -5.717  1.00  1.66           H  
ATOM    416 2HD  LYS A  27      10.747  13.411  -7.091  1.00  1.66           H  
ATOM    417 1HE  LYS A  27       8.814  12.838  -8.510  1.00  1.66           H  
ATOM    418 2HE  LYS A  27       8.036  12.073  -7.120  1.00  1.66           H  
ATOM    419 1HZ  LYS A  27       7.230  14.317  -7.429  1.00  1.66           H  
ATOM    420 2HZ  LYS A  27       8.040  14.206  -5.956  1.00  1.66           H  
ATOM    421 3HZ  LYS A  27       8.750  14.929  -7.289  1.00  1.66           H  
ATOM    422  N   VAL A  28      13.079   9.225  -3.675  1.00  1.72           N  
ATOM    423  CA  VAL A  28      14.246   8.605  -3.057  1.00  1.72           C  
ATOM    424  C   VAL A  28      14.690   7.272  -3.637  1.00  1.72           C  
ATOM    425  O   VAL A  28      13.898   6.335  -3.804  1.00  1.72           O  
ATOM    426  CB  VAL A  28      14.008   8.413  -1.565  1.00  1.72           C  
ATOM    427  CG1 VAL A  28      15.174   7.720  -0.928  1.00  1.72           C  
ATOM    428  CG2 VAL A  28      13.832   9.745  -0.950  1.00  1.72           C  
ATOM    429  H   VAL A  28      12.198   8.716  -3.699  1.00  1.72           H  
ATOM    430  HA  VAL A  28      15.064   9.306  -3.167  1.00  1.72           H  
ATOM    431  HB  VAL A  28      13.139   7.788  -1.413  1.00  1.72           H  
ATOM    432 1HG1 VAL A  28      14.998   7.594   0.106  1.00  1.72           H  
ATOM    433 2HG1 VAL A  28      15.325   6.748  -1.364  1.00  1.72           H  
ATOM    434 3HG1 VAL A  28      16.047   8.325  -1.073  1.00  1.72           H  
ATOM    435 1HG2 VAL A  28      13.691   9.616   0.092  1.00  1.72           H  
ATOM    436 2HG2 VAL A  28      14.730  10.334  -1.127  1.00  1.72           H  
ATOM    437 3HG2 VAL A  28      12.972  10.259  -1.377  1.00  1.72           H  
ATOM    438  N   GLU A  29      15.993   7.149  -3.884  1.00  1.71           N  
ATOM    439  CA  GLU A  29      16.548   5.916  -4.429  1.00  1.71           C  
ATOM    440  C   GLU A  29      16.908   4.895  -3.341  1.00  1.71           C  
ATOM    441  O   GLU A  29      18.079   4.556  -3.147  1.00  1.71           O  
ATOM    442  CB  GLU A  29      17.813   6.218  -5.225  1.00  1.71           C  
ATOM    443  CG  GLU A  29      17.619   7.124  -6.405  1.00  1.71           C  
ATOM    444  CD  GLU A  29      18.891   7.348  -7.198  1.00  1.71           C  
ATOM    445  OE1 GLU A  29      19.923   6.886  -6.771  1.00  1.71           O  
ATOM    446  OE2 GLU A  29      18.839   8.001  -8.215  1.00  1.71           O  
ATOM    447  H   GLU A  29      16.607   7.946  -3.698  1.00  1.71           H  
ATOM    448  HA  GLU A  29      15.807   5.466  -5.090  1.00  1.71           H  
ATOM    449 1HB  GLU A  29      18.547   6.686  -4.573  1.00  1.71           H  
ATOM    450 2HB  GLU A  29      18.244   5.286  -5.583  1.00  1.71           H  
ATOM    451 1HG  GLU A  29      16.891   6.678  -7.026  1.00  1.71           H  
ATOM    452 2HG  GLU A  29      17.230   8.082  -6.057  1.00  1.71           H  
ATOM    453  N   ALA A  30      15.906   4.406  -2.630  1.00  1.62           N  
ATOM    454  CA  ALA A  30      16.130   3.390  -1.588  1.00  1.62           C  
ATOM    455  C   ALA A  30      17.284   3.787  -0.640  1.00  1.62           C  
ATOM    456  O   ALA A  30      17.159   4.695   0.194  1.00  1.62           O  
ATOM    457  CB  ALA A  30      16.380   2.022  -2.214  1.00  1.62           C  
ATOM    458  H   ALA A  30      14.979   4.762  -2.852  1.00  1.62           H  
ATOM    459  HA  ALA A  30      15.226   3.318  -0.990  1.00  1.62           H  
ATOM    460 1HB  ALA A  30      16.496   1.282  -1.416  1.00  1.62           H  
ATOM    461 2HB  ALA A  30      15.529   1.753  -2.833  1.00  1.62           H  
ATOM    462 3HB  ALA A  30      17.271   2.039  -2.832  1.00  1.62           H  
ATOM    463  N   GLU A  31      18.430   3.111  -0.797  1.00  1.47           N  
ATOM    464  CA  GLU A  31      19.624   3.215   0.048  1.00  1.47           C  
ATOM    465  C   GLU A  31      20.214   4.631   0.171  1.00  1.47           C  
ATOM    466  O   GLU A  31      21.000   4.908   1.078  1.00  1.47           O  
ATOM    467  CB  GLU A  31      20.698   2.257  -0.478  1.00  1.47           C  
ATOM    468  CG  GLU A  31      20.354   0.782  -0.303  1.00  1.47           C  
ATOM    469  CD  GLU A  31      21.414  -0.149  -0.841  1.00  1.47           C  
ATOM    470  OE1 GLU A  31      22.368   0.327  -1.411  1.00  1.47           O  
ATOM    471  OE2 GLU A  31      21.266  -1.338  -0.683  1.00  1.47           O  
ATOM    472  H   GLU A  31      18.471   2.442  -1.547  1.00  1.47           H  
ATOM    473  HA  GLU A  31      19.341   2.882   1.038  1.00  1.47           H  
ATOM    474 1HB  GLU A  31      20.860   2.441  -1.540  1.00  1.47           H  
ATOM    475 2HB  GLU A  31      21.640   2.448   0.037  1.00  1.47           H  
ATOM    476 1HG  GLU A  31      20.213   0.581   0.760  1.00  1.47           H  
ATOM    477 2HG  GLU A  31      19.408   0.585  -0.807  1.00  1.47           H  
ATOM    478  N   GLN A  32      19.764   5.539  -0.681  1.00  1.29           N  
ATOM    479  CA  GLN A  32      20.145   6.956  -0.794  1.00  1.29           C  
ATOM    480  C   GLN A  32      20.625   7.760   0.439  1.00  1.29           C  
ATOM    481  O   GLN A  32      21.163   8.844   0.237  1.00  1.29           O  
ATOM    482  CB  GLN A  32      18.960   7.729  -1.356  1.00  1.29           C  
ATOM    483  CG  GLN A  32      19.234   9.208  -1.554  1.00  1.29           C  
ATOM    484  CD  GLN A  32      18.102   9.972  -2.229  1.00  1.29           C  
ATOM    485  OE1 GLN A  32      17.442   9.490  -3.154  1.00  1.29           O  
ATOM    486  NE2 GLN A  32      17.858  11.188  -1.750  1.00  1.29           N  
ATOM    487  H   GLN A  32      19.102   5.191  -1.378  1.00  1.29           H  
ATOM    488  HA  GLN A  32      20.955   6.994  -1.525  1.00  1.29           H  
ATOM    489 1HB  GLN A  32      18.651   7.292  -2.297  1.00  1.29           H  
ATOM    490 2HB  GLN A  32      18.138   7.624  -0.659  1.00  1.29           H  
ATOM    491 1HG  GLN A  32      19.407   9.658  -0.572  1.00  1.29           H  
ATOM    492 2HG  GLN A  32      20.126   9.309  -2.169  1.00  1.29           H  
ATOM    493 1HE2 GLN A  32      17.124  11.750  -2.139  1.00  1.29           H  
ATOM    494 2HE2 GLN A  32      18.410  11.549  -0.994  1.00  1.29           H  
ATOM    495  N   SER A  33      20.368   7.306   1.679  1.00  1.12           N  
ATOM    496  CA  SER A  33      20.655   8.062   2.919  1.00  1.12           C  
ATOM    497  C   SER A  33      19.675   9.193   3.183  1.00  1.12           C  
ATOM    498  O   SER A  33      19.922  10.347   2.849  1.00  1.12           O  
ATOM    499  CB  SER A  33      22.061   8.631   2.940  1.00  1.12           C  
ATOM    500  OG  SER A  33      22.349   9.142   4.203  1.00  1.12           O  
ATOM    501  H   SER A  33      19.984   6.373   1.750  1.00  1.12           H  
ATOM    502  HA  SER A  33      20.577   7.365   3.755  1.00  1.12           H  
ATOM    503 1HB  SER A  33      22.773   7.847   2.692  1.00  1.12           H  
ATOM    504 2HB  SER A  33      22.182   9.429   2.224  1.00  1.12           H  
ATOM    505  HG  SER A  33      23.327   9.110   4.296  1.00  1.12           H  
ATOM    506  N   LEU A  34      18.510   8.831   3.701  1.00  0.98           N  
ATOM    507  CA  LEU A  34      17.414   9.761   3.911  1.00  0.98           C  
ATOM    508  C   LEU A  34      17.723  10.804   4.974  1.00  0.98           C  
ATOM    509  O   LEU A  34      17.455  12.002   4.801  1.00  0.98           O  
ATOM    510  CB  LEU A  34      16.251   8.975   4.529  1.00  0.98           C  
ATOM    511  CG  LEU A  34      15.619   7.936   3.750  1.00  0.98           C  
ATOM    512  CD1 LEU A  34      14.741   7.141   4.664  1.00  0.98           C  
ATOM    513  CD2 LEU A  34      14.851   8.549   2.705  1.00  0.98           C  
ATOM    514  H   LEU A  34      18.394   7.869   4.007  1.00  0.98           H  
ATOM    515  HA  LEU A  34      17.159  10.240   2.969  1.00  0.98           H  
ATOM    516 1HB  LEU A  34      16.570   8.523   5.463  1.00  0.98           H  
ATOM    517 2HB  LEU A  34      15.475   9.686   4.757  1.00  0.98           H  
ATOM    518  HG  LEU A  34      16.365   7.266   3.323  1.00  0.98           H  
ATOM    519 1HD1 LEU A  34      14.271   6.383   4.101  1.00  0.98           H  
ATOM    520 2HD1 LEU A  34      15.356   6.690   5.444  1.00  0.98           H  
ATOM    521 3HD1 LEU A  34      13.996   7.760   5.114  1.00  0.98           H  
ATOM    522 1HD2 LEU A  34      14.358   7.777   2.152  1.00  0.98           H  
ATOM    523 2HD2 LEU A  34      14.122   9.212   3.139  1.00  0.98           H  
ATOM    524 3HD2 LEU A  34      15.516   9.103   2.063  1.00  0.98           H  
ATOM    525  N   ILE A  35      18.154  10.273   6.121  1.00  0.89           N  
ATOM    526  CA  ILE A  35      18.341  11.012   7.372  1.00  0.89           C  
ATOM    527  C   ILE A  35      19.623  10.715   8.150  1.00  0.89           C  
ATOM    528  O   ILE A  35      20.065   9.571   8.213  1.00  0.89           O  
ATOM    529  CB  ILE A  35      17.097  10.829   8.282  1.00  0.89           C  
ATOM    530  CG1 ILE A  35      15.887  11.442   7.592  1.00  0.89           C  
ATOM    531  CG2 ILE A  35      17.289  11.423   9.641  1.00  0.89           C  
ATOM    532  CD1 ILE A  35      14.633  11.242   8.270  1.00  0.89           C  
ATOM    533  H   ILE A  35      18.347   9.269   6.104  1.00  0.89           H  
ATOM    534  HA  ILE A  35      18.379  12.069   7.114  1.00  0.89           H  
ATOM    535  HB  ILE A  35      16.893   9.767   8.389  1.00  0.89           H  
ATOM    536 1HG1 ILE A  35      16.078  12.467   7.483  1.00  0.89           H  
ATOM    537 2HG1 ILE A  35      15.750  11.021   6.635  1.00  0.89           H  
ATOM    538 1HG2 ILE A  35      16.385  11.263  10.218  1.00  0.89           H  
ATOM    539 2HG2 ILE A  35      18.126  10.951  10.148  1.00  0.89           H  
ATOM    540 3HG2 ILE A  35      17.476  12.490   9.539  1.00  0.89           H  
ATOM    541 1HD1 ILE A  35      13.833  11.727   7.714  1.00  0.89           H  
ATOM    542 2HD1 ILE A  35      14.452  10.176   8.322  1.00  0.89           H  
ATOM    543 3HD1 ILE A  35      14.684  11.671   9.269  1.00  0.89           H  
ATOM    544  N   THR A  36      20.251  11.748   8.711  1.00  0.86           N  
ATOM    545  CA  THR A  36      21.403  11.509   9.579  1.00  0.86           C  
ATOM    546  C   THR A  36      20.984  11.681  11.044  1.00  0.86           C  
ATOM    547  O   THR A  36      20.405  12.710  11.445  1.00  0.86           O  
ATOM    548  CB  THR A  36      22.593  12.415   9.253  1.00  0.86           C  
ATOM    549  OG1 THR A  36      23.012  12.186   7.899  1.00  0.86           O  
ATOM    550  CG2 THR A  36      23.756  12.082  10.192  1.00  0.86           C  
ATOM    551  H   THR A  36      19.881  12.690   8.592  1.00  0.86           H  
ATOM    552  HA  THR A  36      21.736  10.480   9.453  1.00  0.86           H  
ATOM    553  HB  THR A  36      22.308  13.461   9.375  1.00  0.86           H  
ATOM    554  HG1 THR A  36      23.267  11.263   7.795  1.00  0.86           H  
ATOM    555 1HG2 THR A  36      24.606  12.719   9.956  1.00  0.86           H  
ATOM    556 2HG2 THR A  36      23.462  12.250  11.229  1.00  0.86           H  
ATOM    557 3HG2 THR A  36      24.037  11.035  10.063  1.00  0.86           H  
ATOM    558  N   VAL A  37      21.300  10.655  11.826  1.00  0.90           N  
ATOM    559  CA  VAL A  37      20.959  10.519  13.238  1.00  0.90           C  
ATOM    560  C   VAL A  37      22.195  10.212  14.081  1.00  0.90           C  
ATOM    561  O   VAL A  37      23.111   9.531  13.616  1.00  0.90           O  
ATOM    562  CB  VAL A  37      19.899   9.398  13.369  1.00  0.90           C  
ATOM    563  CG1 VAL A  37      20.444   8.134  12.823  1.00  0.90           C  
ATOM    564  CG2 VAL A  37      19.517   9.161  14.807  1.00  0.90           C  
ATOM    565  H   VAL A  37      21.810   9.881  11.396  1.00  0.90           H  
ATOM    566  HA  VAL A  37      20.529  11.457  13.578  1.00  0.90           H  
ATOM    567  HB  VAL A  37      19.023   9.676  12.786  1.00  0.90           H  
ATOM    568 1HG1 VAL A  37      19.691   7.353  12.893  1.00  0.90           H  
ATOM    569 2HG1 VAL A  37      20.719   8.280  11.786  1.00  0.90           H  
ATOM    570 3HG1 VAL A  37      21.319   7.856  13.395  1.00  0.90           H  
ATOM    571 1HG2 VAL A  37      18.775   8.368  14.848  1.00  0.90           H  
ATOM    572 2HG2 VAL A  37      20.395   8.859  15.361  1.00  0.90           H  
ATOM    573 3HG2 VAL A  37      19.105  10.053  15.244  1.00  0.90           H  
ATOM    574  N   GLU A  38      22.264  10.765  15.294  1.00  1.00           N  
ATOM    575  CA  GLU A  38      23.422  10.504  16.145  1.00  1.00           C  
ATOM    576  C   GLU A  38      23.094   9.951  17.527  1.00  1.00           C  
ATOM    577  O   GLU A  38      22.137  10.373  18.177  1.00  1.00           O  
ATOM    578  CB  GLU A  38      24.241  11.793  16.328  1.00  1.00           C  
ATOM    579  CG  GLU A  38      24.899  12.340  15.051  1.00  1.00           C  
ATOM    580  CD  GLU A  38      25.736  13.595  15.287  1.00  1.00           C  
ATOM    581  OE1 GLU A  38      25.784  14.057  16.401  1.00  1.00           O  
ATOM    582  OE2 GLU A  38      26.324  14.081  14.349  1.00  1.00           O  
ATOM    583  H   GLU A  38      21.494  11.348  15.616  1.00  1.00           H  
ATOM    584  HA  GLU A  38      24.041   9.763  15.653  1.00  1.00           H  
ATOM    585 1HB  GLU A  38      23.594  12.575  16.728  1.00  1.00           H  
ATOM    586 2HB  GLU A  38      25.031  11.616  17.060  1.00  1.00           H  
ATOM    587 1HG  GLU A  38      25.538  11.580  14.657  1.00  1.00           H  
ATOM    588 2HG  GLU A  38      24.131  12.543  14.306  1.00  1.00           H  
ATOM    589  N   GLY A  39      23.924   9.010  17.988  1.00  1.12           N  
ATOM    590  CA  GLY A  39      23.804   8.467  19.339  1.00  1.12           C  
ATOM    591  C   GLY A  39      24.942   9.012  20.193  1.00  1.12           C  
ATOM    592  O   GLY A  39      25.602   9.970  19.802  1.00  1.12           O  
ATOM    593  H   GLY A  39      24.683   8.669  17.391  1.00  1.12           H  
ATOM    594 1HA  GLY A  39      22.846   8.746  19.778  1.00  1.12           H  
ATOM    595 2HA  GLY A  39      23.847   7.378  19.305  1.00  1.12           H  
ATOM    596  N   ASP A  40      25.221   8.365  21.320  1.00  1.22           N  
ATOM    597  CA  ASP A  40      26.286   8.804  22.227  1.00  1.22           C  
ATOM    598  C   ASP A  40      27.672   8.291  21.833  1.00  1.22           C  
ATOM    599  O   ASP A  40      28.679   8.690  22.416  1.00  1.22           O  
ATOM    600  CB  ASP A  40      25.987   8.326  23.646  1.00  1.22           C  
ATOM    601  CG  ASP A  40      24.792   9.014  24.282  1.00  1.22           C  
ATOM    602  OD1 ASP A  40      24.478  10.117  23.899  1.00  1.22           O  
ATOM    603  OD2 ASP A  40      24.196   8.421  25.150  1.00  1.22           O  
ATOM    604  H   ASP A  40      24.655   7.571  21.582  1.00  1.22           H  
ATOM    605  HA  ASP A  40      26.313   9.895  22.219  1.00  1.22           H  
ATOM    606 1HB  ASP A  40      25.805   7.250  23.631  1.00  1.22           H  
ATOM    607 2HB  ASP A  40      26.862   8.497  24.273  1.00  1.22           H  
ATOM    608  N   LYS A  41      27.713   7.371  20.874  1.00  1.28           N  
ATOM    609  CA  LYS A  41      28.963   6.739  20.470  1.00  1.28           C  
ATOM    610  C   LYS A  41      29.370   7.038  19.025  1.00  1.28           C  
ATOM    611  O   LYS A  41      30.558   7.124  18.714  1.00  1.28           O  
ATOM    612  CB  LYS A  41      28.829   5.230  20.652  1.00  1.28           C  
ATOM    613  CG  LYS A  41      28.596   4.802  22.099  1.00  1.28           C  
ATOM    614  CD  LYS A  41      28.488   3.294  22.226  1.00  1.28           C  
ATOM    615  CE  LYS A  41      28.206   2.882  23.663  1.00  1.28           C  
ATOM    616  NZ  LYS A  41      28.073   1.410  23.800  1.00  1.28           N  
ATOM    617  H   LYS A  41      26.851   7.102  20.432  1.00  1.28           H  
ATOM    618  HA  LYS A  41      29.760   7.104  21.118  1.00  1.28           H  
ATOM    619 1HB  LYS A  41      27.996   4.861  20.053  1.00  1.28           H  
ATOM    620 2HB  LYS A  41      29.733   4.738  20.295  1.00  1.28           H  
ATOM    621 1HG  LYS A  41      29.414   5.162  22.724  1.00  1.28           H  
ATOM    622 2HG  LYS A  41      27.667   5.242  22.459  1.00  1.28           H  
ATOM    623 1HD  LYS A  41      27.672   2.935  21.593  1.00  1.28           H  
ATOM    624 2HD  LYS A  41      29.414   2.828  21.895  1.00  1.28           H  
ATOM    625 1HE  LYS A  41      29.019   3.226  24.300  1.00  1.28           H  
ATOM    626 2HE  LYS A  41      27.276   3.351  23.989  1.00  1.28           H  
ATOM    627 1HZ  LYS A  41      27.884   1.180  24.762  1.00  1.28           H  
ATOM    628 2HZ  LYS A  41      27.315   1.074  23.222  1.00  1.28           H  
ATOM    629 3HZ  LYS A  41      28.931   0.969  23.509  1.00  1.28           H  
ATOM    630  N   ALA A  42      28.389   7.145  18.132  1.00  1.26           N  
ATOM    631  CA  ALA A  42      28.669   7.325  16.710  1.00  1.26           C  
ATOM    632  C   ALA A  42      27.466   7.862  15.949  1.00  1.26           C  
ATOM    633  O   ALA A  42      26.313   7.698  16.375  1.00  1.26           O  
ATOM    634  CB  ALA A  42      29.095   6.008  16.085  1.00  1.26           C  
ATOM    635  H   ALA A  42      27.436   7.091  18.439  1.00  1.26           H  
ATOM    636  HA  ALA A  42      29.479   8.049  16.613  1.00  1.26           H  
ATOM    637 1HB  ALA A  42      29.321   6.167  15.029  1.00  1.26           H  
ATOM    638 2HB  ALA A  42      29.980   5.625  16.592  1.00  1.26           H  
ATOM    639 3HB  ALA A  42      28.286   5.287  16.173  1.00  1.26           H  
ATOM    640  N   SER A  43      27.738   8.470  14.796  1.00  1.19           N  
ATOM    641  CA  SER A  43      26.669   8.878  13.895  1.00  1.19           C  
ATOM    642  C   SER A  43      26.204   7.696  13.058  1.00  1.19           C  
ATOM    643  O   SER A  43      26.938   6.717  12.896  1.00  1.19           O  
ATOM    644  CB  SER A  43      27.145   9.973  12.960  1.00  1.19           C  
ATOM    645  OG  SER A  43      28.092   9.474  12.059  1.00  1.19           O  
ATOM    646  H   SER A  43      28.700   8.613  14.521  1.00  1.19           H  
ATOM    647  HA  SER A  43      25.831   9.239  14.478  1.00  1.19           H  
ATOM    648 1HB  SER A  43      26.289  10.377  12.413  1.00  1.19           H  
ATOM    649 2HB  SER A  43      27.579  10.788  13.538  1.00  1.19           H  
ATOM    650  HG  SER A  43      27.638   8.775  11.574  1.00  1.19           H  
ATOM    651  N   MET A  44      25.029   7.835  12.456  1.00  1.10           N  
ATOM    652  CA  MET A  44      24.498   6.855  11.523  1.00  1.10           C  
ATOM    653  C   MET A  44      23.656   7.496  10.430  1.00  1.10           C  
ATOM    654  O   MET A  44      22.926   8.463  10.657  1.00  1.10           O  
ATOM    655  CB  MET A  44      23.674   5.799  12.260  1.00  1.10           C  
ATOM    656  CG  MET A  44      23.081   4.726  11.343  1.00  1.10           C  
ATOM    657  SD  MET A  44      22.189   3.482  12.204  1.00  1.10           S  
ATOM    658  CE  MET A  44      23.545   2.659  13.025  1.00  1.10           C  
ATOM    659  H   MET A  44      24.453   8.639  12.690  1.00  1.10           H  
ATOM    660  HA  MET A  44      25.336   6.358  11.036  1.00  1.10           H  
ATOM    661 1HB  MET A  44      24.301   5.302  13.000  1.00  1.10           H  
ATOM    662 2HB  MET A  44      22.862   6.275  12.794  1.00  1.10           H  
ATOM    663 1HG  MET A  44      22.381   5.191  10.658  1.00  1.10           H  
ATOM    664 2HG  MET A  44      23.869   4.254  10.757  1.00  1.10           H  
ATOM    665 1HE  MET A  44      23.161   1.839  13.618  1.00  1.10           H  
ATOM    666 2HE  MET A  44      24.244   2.274  12.281  1.00  1.10           H  
ATOM    667 3HE  MET A  44      24.062   3.364  13.675  1.00  1.10           H  
ATOM    668  N   GLU A  45      23.759   6.956   9.228  1.00  1.02           N  
ATOM    669  CA  GLU A  45      22.899   7.416   8.158  1.00  1.02           C  
ATOM    670  C   GLU A  45      21.769   6.407   7.999  1.00  1.02           C  
ATOM    671  O   GLU A  45      22.014   5.199   8.020  1.00  1.02           O  
ATOM    672  CB  GLU A  45      23.710   7.578   6.881  1.00  1.02           C  
ATOM    673  CG  GLU A  45      24.799   8.674   6.974  1.00  1.02           C  
ATOM    674  CD  GLU A  45      25.618   8.865   5.697  1.00  1.02           C  
ATOM    675  OE1 GLU A  45      25.055   8.839   4.622  1.00  1.02           O  
ATOM    676  OE2 GLU A  45      26.809   9.038   5.810  1.00  1.02           O  
ATOM    677  H   GLU A  45      24.402   6.193   9.067  1.00  1.02           H  
ATOM    678  HA  GLU A  45      22.462   8.378   8.424  1.00  1.02           H  
ATOM    679 1HB  GLU A  45      24.204   6.635   6.647  1.00  1.02           H  
ATOM    680 2HB  GLU A  45      23.045   7.800   6.071  1.00  1.02           H  
ATOM    681 1HG  GLU A  45      24.314   9.617   7.221  1.00  1.02           H  
ATOM    682 2HG  GLU A  45      25.473   8.426   7.793  1.00  1.02           H  
ATOM    683  N   VAL A  46      20.548   6.898   7.814  1.00  0.99           N  
ATOM    684  CA  VAL A  46      19.395   6.037   7.659  1.00  0.99           C  
ATOM    685  C   VAL A  46      18.918   5.966   6.200  1.00  0.99           C  
ATOM    686  O   VAL A  46      18.513   6.985   5.632  1.00  0.99           O  
ATOM    687  CB  VAL A  46      18.236   6.559   8.524  1.00  0.99           C  
ATOM    688  CG1 VAL A  46      17.009   5.652   8.350  1.00  0.99           C  
ATOM    689  CG2 VAL A  46      18.708   6.651   9.974  1.00  0.99           C  
ATOM    690  H   VAL A  46      20.415   7.899   7.826  1.00  0.99           H  
ATOM    691  HA  VAL A  46      19.670   5.073   8.061  1.00  0.99           H  
ATOM    692  HB  VAL A  46      17.948   7.552   8.182  1.00  0.99           H  
ATOM    693 1HG1 VAL A  46      16.181   6.028   8.952  1.00  0.99           H  
ATOM    694 2HG1 VAL A  46      16.713   5.636   7.299  1.00  0.99           H  
ATOM    695 3HG1 VAL A  46      17.252   4.645   8.663  1.00  0.99           H  
ATOM    696 1HG2 VAL A  46      17.907   7.036  10.606  1.00  0.99           H  
ATOM    697 2HG2 VAL A  46      19.009   5.676  10.324  1.00  0.99           H  
ATOM    698 3HG2 VAL A  46      19.561   7.328  10.016  1.00  0.99           H  
ATOM    699  N   PRO A  47      19.023   4.800   5.549  1.00  1.00           N  
ATOM    700  CA  PRO A  47      18.612   4.506   4.190  1.00  1.00           C  
ATOM    701  C   PRO A  47      17.122   4.257   4.143  1.00  1.00           C  
ATOM    702  O   PRO A  47      16.534   3.925   5.175  1.00  1.00           O  
ATOM    703  CB  PRO A  47      19.383   3.226   3.895  1.00  1.00           C  
ATOM    704  CG  PRO A  47      19.455   2.523   5.208  1.00  1.00           C  
ATOM    705  CD  PRO A  47      19.599   3.614   6.236  1.00  1.00           C  
ATOM    706  HA  PRO A  47      18.903   5.325   3.516  1.00  1.00           H  
ATOM    707 1HB  PRO A  47      18.820   2.630   3.166  1.00  1.00           H  
ATOM    708 2HB  PRO A  47      20.363   3.458   3.448  1.00  1.00           H  
ATOM    709 1HG  PRO A  47      18.545   1.918   5.354  1.00  1.00           H  
ATOM    710 2HG  PRO A  47      20.304   1.824   5.211  1.00  1.00           H  
ATOM    711 1HD  PRO A  47      18.991   3.315   7.103  1.00  1.00           H  
ATOM    712 2HD  PRO A  47      20.660   3.766   6.480  1.00  1.00           H  
ATOM    713  N   SER A  48      16.513   4.316   2.966  1.00  1.05           N  
ATOM    714  CA  SER A  48      15.184   3.765   2.864  1.00  1.05           C  
ATOM    715  C   SER A  48      15.364   2.299   2.477  1.00  1.05           C  
ATOM    716  O   SER A  48      16.312   1.979   1.762  1.00  1.05           O  
ATOM    717  CB  SER A  48      14.332   4.460   1.816  1.00  1.05           C  
ATOM    718  OG  SER A  48      13.121   3.762   1.665  1.00  1.05           O  
ATOM    719  H   SER A  48      16.972   4.648   2.116  1.00  1.05           H  
ATOM    720  HA  SER A  48      14.708   3.856   3.831  1.00  1.05           H  
ATOM    721 1HB  SER A  48      14.128   5.472   2.089  1.00  1.05           H  
ATOM    722 2HB  SER A  48      14.839   4.489   0.886  1.00  1.05           H  
ATOM    723  HG  SER A  48      12.827   3.901   0.748  1.00  1.05           H  
ATOM    724  N   PRO A  49      14.517   1.376   2.948  1.00  1.12           N  
ATOM    725  CA  PRO A  49      14.473  -0.009   2.535  1.00  1.12           C  
ATOM    726  C   PRO A  49      13.922  -0.168   1.115  1.00  1.12           C  
ATOM    727  O   PRO A  49      14.024  -1.247   0.531  1.00  1.12           O  
ATOM    728  CB  PRO A  49      13.554  -0.638   3.584  1.00  1.12           C  
ATOM    729  CG  PRO A  49      12.675   0.491   4.049  1.00  1.12           C  
ATOM    730  CD  PRO A  49      13.558   1.711   4.005  1.00  1.12           C  
ATOM    731  HA  PRO A  49      15.485  -0.432   2.602  1.00  1.12           H  
ATOM    732 1HB  PRO A  49      12.981  -1.459   3.126  1.00  1.12           H  
ATOM    733 2HB  PRO A  49      14.152  -1.080   4.396  1.00  1.12           H  
ATOM    734 1HG  PRO A  49      11.803   0.586   3.384  1.00  1.12           H  
ATOM    735 2HG  PRO A  49      12.284   0.286   5.055  1.00  1.12           H  
ATOM    736 1HD  PRO A  49      12.938   2.534   3.715  1.00  1.12           H  
ATOM    737 2HD  PRO A  49      14.072   1.879   4.965  1.00  1.12           H  
ATOM    738  N   GLN A  50      13.298   0.890   0.576  1.00  1.18           N  
ATOM    739  CA  GLN A  50      12.689   0.817  -0.749  1.00  1.18           C  
ATOM    740  C   GLN A  50      12.612   2.189  -1.413  1.00  1.18           C  
ATOM    741  O   GLN A  50      12.513   3.228  -0.758  1.00  1.18           O  
ATOM    742  CB  GLN A  50      11.300   0.165  -0.656  1.00  1.18           C  
ATOM    743  CG  GLN A  50      10.526  -0.003  -1.998  1.00  1.18           C  
ATOM    744  CD  GLN A  50      11.244  -0.869  -3.034  1.00  1.18           C  
ATOM    745  OE1 GLN A  50      12.217  -0.408  -3.662  1.00  1.18           O  
ATOM    746  NE2 GLN A  50      10.772  -2.106  -3.226  1.00  1.18           N  
ATOM    747  H   GLN A  50      13.240   1.774   1.077  1.00  1.18           H  
ATOM    748  HA  GLN A  50      13.317   0.185  -1.377  1.00  1.18           H  
ATOM    749 1HB  GLN A  50      11.387  -0.818  -0.195  1.00  1.18           H  
ATOM    750 2HB  GLN A  50      10.682   0.772  -0.002  1.00  1.18           H  
ATOM    751 1HG  GLN A  50       9.586  -0.498  -1.768  1.00  1.18           H  
ATOM    752 2HG  GLN A  50      10.314   0.952  -2.430  1.00  1.18           H  
ATOM    753 1HE2 GLN A  50      11.205  -2.710  -3.896  1.00  1.18           H  
ATOM    754 2HE2 GLN A  50       9.985  -2.428  -2.699  1.00  1.18           H  
ATOM    755  N   ALA A  51      12.691   2.197  -2.728  1.00  1.21           N  
ATOM    756  CA  ALA A  51      12.579   3.440  -3.468  1.00  1.21           C  
ATOM    757  C   ALA A  51      11.155   3.958  -3.406  1.00  1.21           C  
ATOM    758  O   ALA A  51      10.221   3.198  -3.156  1.00  1.21           O  
ATOM    759  CB  ALA A  51      13.033   3.256  -4.900  1.00  1.21           C  
ATOM    760  H   ALA A  51      12.761   1.309  -3.226  1.00  1.21           H  
ATOM    761  HA  ALA A  51      13.206   4.175  -2.985  1.00  1.21           H  
ATOM    762 1HB  ALA A  51      12.957   4.207  -5.427  1.00  1.21           H  
ATOM    763 2HB  ALA A  51      14.063   2.913  -4.919  1.00  1.21           H  
ATOM    764 3HB  ALA A  51      12.393   2.520  -5.385  1.00  1.21           H  
ATOM    765  N   GLY A  52      10.987   5.258  -3.571  1.00  1.20           N  
ATOM    766  CA  GLY A  52       9.626   5.786  -3.614  1.00  1.20           C  
ATOM    767  C   GLY A  52       9.541   7.268  -3.321  1.00  1.20           C  
ATOM    768  O   GLY A  52      10.556   7.962  -3.214  1.00  1.20           O  
ATOM    769  H   GLY A  52      11.809   5.842  -3.714  1.00  1.20           H  
ATOM    770 1HA  GLY A  52       9.198   5.582  -4.598  1.00  1.20           H  
ATOM    771 2HA  GLY A  52       9.007   5.245  -2.901  1.00  1.20           H  
ATOM    772  N   ILE A  53       8.315   7.759  -3.189  1.00  1.15           N  
ATOM    773  CA  ILE A  53       8.067   9.164  -2.932  1.00  1.15           C  
ATOM    774  C   ILE A  53       7.659   9.372  -1.480  1.00  1.15           C  
ATOM    775  O   ILE A  53       6.856   8.617  -0.920  1.00  1.15           O  
ATOM    776  CB  ILE A  53       6.998   9.680  -3.890  1.00  1.15           C  
ATOM    777  CG1 ILE A  53       7.503   9.498  -5.308  1.00  1.15           C  
ATOM    778  CG2 ILE A  53       6.726  11.146  -3.613  1.00  1.15           C  
ATOM    779  CD1 ILE A  53       6.464   9.683  -6.365  1.00  1.15           C  
ATOM    780  H   ILE A  53       7.493   7.148  -3.300  1.00  1.15           H  
ATOM    781  HA  ILE A  53       8.982   9.722  -3.111  1.00  1.15           H  
ATOM    782  HB  ILE A  53       6.084   9.107  -3.776  1.00  1.15           H  
ATOM    783 1HG1 ILE A  53       8.286  10.206  -5.461  1.00  1.15           H  
ATOM    784 2HG1 ILE A  53       7.910   8.493  -5.417  1.00  1.15           H  
ATOM    785 1HG2 ILE A  53       5.978  11.518  -4.306  1.00  1.15           H  
ATOM    786 2HG2 ILE A  53       6.362  11.267  -2.594  1.00  1.15           H  
ATOM    787 3HG2 ILE A  53       7.653  11.706  -3.739  1.00  1.15           H  
ATOM    788 1HD1 ILE A  53       6.918   9.536  -7.347  1.00  1.15           H  
ATOM    789 2HD1 ILE A  53       5.668   8.944  -6.216  1.00  1.15           H  
ATOM    790 3HD1 ILE A  53       6.048  10.683  -6.298  1.00  1.15           H  
ATOM    791  N   VAL A  54       8.269  10.349  -0.822  1.00  1.06           N  
ATOM    792  CA  VAL A  54       7.924  10.549   0.579  1.00  1.06           C  
ATOM    793  C   VAL A  54       6.500  11.044   0.699  1.00  1.06           C  
ATOM    794  O   VAL A  54       6.133  12.050   0.087  1.00  1.06           O  
ATOM    795  CB  VAL A  54       8.803  11.606   1.233  1.00  1.06           C  
ATOM    796  CG1 VAL A  54       8.356  11.842   2.667  1.00  1.06           C  
ATOM    797  CG2 VAL A  54      10.081  11.223   1.239  1.00  1.06           C  
ATOM    798  H   VAL A  54       8.954  10.940  -1.302  1.00  1.06           H  
ATOM    799  HA  VAL A  54       8.026   9.603   1.114  1.00  1.06           H  
ATOM    800  HB  VAL A  54       8.720  12.525   0.678  1.00  1.06           H  
ATOM    801 1HG1 VAL A  54       8.994  12.599   3.110  1.00  1.06           H  
ATOM    802 2HG1 VAL A  54       7.332  12.174   2.693  1.00  1.06           H  
ATOM    803 3HG1 VAL A  54       8.445  10.913   3.236  1.00  1.06           H  
ATOM    804 1HG2 VAL A  54      10.622  11.991   1.714  1.00  1.06           H  
ATOM    805 2HG2 VAL A  54      10.109  10.348   1.807  1.00  1.06           H  
ATOM    806 3HG2 VAL A  54      10.442  11.059   0.218  1.00  1.06           H  
ATOM    807  N   LYS A  55       5.713  10.402   1.538  1.00  0.97           N  
ATOM    808  CA  LYS A  55       4.356  10.861   1.754  1.00  0.97           C  
ATOM    809  C   LYS A  55       4.290  11.662   3.042  1.00  0.97           C  
ATOM    810  O   LYS A  55       3.645  12.711   3.098  1.00  0.97           O  
ATOM    811  CB  LYS A  55       3.399   9.682   1.801  1.00  0.97           C  
ATOM    812  CG  LYS A  55       3.338   8.907   0.503  1.00  0.97           C  
ATOM    813  CD  LYS A  55       2.849   9.782  -0.662  1.00  0.97           C  
ATOM    814  CE  LYS A  55       1.354  10.073  -0.564  1.00  0.97           C  
ATOM    815  NZ  LYS A  55       0.858  10.847  -1.742  1.00  0.97           N  
ATOM    816  H   LYS A  55       6.056   9.583   2.028  1.00  0.97           H  
ATOM    817  HA  LYS A  55       4.066  11.517   0.935  1.00  0.97           H  
ATOM    818 1HB  LYS A  55       3.715   8.993   2.589  1.00  0.97           H  
ATOM    819 2HB  LYS A  55       2.399  10.031   2.050  1.00  0.97           H  
ATOM    820 1HG  LYS A  55       4.339   8.538   0.264  1.00  0.97           H  
ATOM    821 2HG  LYS A  55       2.675   8.053   0.620  1.00  0.97           H  
ATOM    822 1HD  LYS A  55       3.396  10.727  -0.652  1.00  0.97           H  
ATOM    823 2HD  LYS A  55       3.056   9.282  -1.612  1.00  0.97           H  
ATOM    824 1HE  LYS A  55       0.812   9.130  -0.507  1.00  0.97           H  
ATOM    825 2HE  LYS A  55       1.161  10.647   0.342  1.00  0.97           H  
ATOM    826 1HZ  LYS A  55      -0.132  11.021  -1.643  1.00  0.97           H  
ATOM    827 2HZ  LYS A  55       1.352  11.728  -1.795  1.00  0.97           H  
ATOM    828 3HZ  LYS A  55       1.025  10.316  -2.588  1.00  0.97           H  
ATOM    829  N   GLU A  56       4.958  11.157   4.078  1.00  0.89           N  
ATOM    830  CA  GLU A  56       4.938  11.829   5.369  1.00  0.89           C  
ATOM    831  C   GLU A  56       6.300  11.775   6.062  1.00  0.89           C  
ATOM    832  O   GLU A  56       7.034  10.790   5.948  1.00  0.89           O  
ATOM    833  CB  GLU A  56       3.878  11.192   6.295  1.00  0.89           C  
ATOM    834  CG  GLU A  56       2.423  11.188   5.737  1.00  0.89           C  
ATOM    835  CD  GLU A  56       1.368  10.626   6.681  1.00  0.89           C  
ATOM    836  OE1 GLU A  56       1.702  10.263   7.784  1.00  0.89           O  
ATOM    837  OE2 GLU A  56       0.233  10.561   6.296  1.00  0.89           O  
ATOM    838  H   GLU A  56       5.480  10.291   3.953  1.00  0.89           H  
ATOM    839  HA  GLU A  56       4.684  12.877   5.212  1.00  0.89           H  
ATOM    840 1HB  GLU A  56       4.160  10.176   6.522  1.00  0.89           H  
ATOM    841 2HB  GLU A  56       3.864  11.735   7.240  1.00  0.89           H  
ATOM    842 1HG  GLU A  56       2.151  12.210   5.473  1.00  0.89           H  
ATOM    843 2HG  GLU A  56       2.406  10.594   4.830  1.00  0.89           H  
ATOM    844  N   ILE A  57       6.604  12.808   6.838  1.00  0.82           N  
ATOM    845  CA  ILE A  57       7.767  12.795   7.723  1.00  0.82           C  
ATOM    846  C   ILE A  57       7.218  13.006   9.123  1.00  0.82           C  
ATOM    847  O   ILE A  57       6.402  13.902   9.340  1.00  0.82           O  
ATOM    848  CB  ILE A  57       8.844  13.834   7.346  1.00  0.82           C  
ATOM    849  CG1 ILE A  57       9.327  13.532   5.943  1.00  0.82           C  
ATOM    850  CG2 ILE A  57      10.024  13.768   8.346  1.00  0.82           C  
ATOM    851  CD1 ILE A  57      10.254  14.543   5.359  1.00  0.82           C  
ATOM    852  H   ILE A  57       5.987  13.609   6.851  1.00  0.82           H  
ATOM    853  HA  ILE A  57       8.238  11.815   7.694  1.00  0.82           H  
ATOM    854  HB  ILE A  57       8.414  14.834   7.351  1.00  0.82           H  
ATOM    855 1HG1 ILE A  57       9.809  12.578   5.961  1.00  0.82           H  
ATOM    856 2HG1 ILE A  57       8.476  13.462   5.297  1.00  0.82           H  
ATOM    857 1HG2 ILE A  57      10.785  14.493   8.070  1.00  0.82           H  
ATOM    858 2HG2 ILE A  57       9.663  13.993   9.347  1.00  0.82           H  
ATOM    859 3HG2 ILE A  57      10.460  12.770   8.339  1.00  0.82           H  
ATOM    860 1HD1 ILE A  57      10.530  14.224   4.357  1.00  0.82           H  
ATOM    861 2HD1 ILE A  57       9.766  15.512   5.311  1.00  0.82           H  
ATOM    862 3HD1 ILE A  57      11.147  14.617   5.973  1.00  0.82           H  
ATOM    863  N   LYS A  58       7.606  12.139  10.050  1.00  0.78           N  
ATOM    864  CA  LYS A  58       7.078  12.187  11.404  1.00  0.78           C  
ATOM    865  C   LYS A  58       8.018  12.878  12.364  1.00  0.78           C  
ATOM    866  O   LYS A  58       7.579  13.505  13.328  1.00  0.78           O  
ATOM    867  CB  LYS A  58       6.828  10.769  11.901  1.00  0.78           C  
ATOM    868  CG  LYS A  58       5.861   9.987  11.064  1.00  0.78           C  
ATOM    869  CD  LYS A  58       4.498  10.637  11.044  1.00  0.78           C  
ATOM    870  CE  LYS A  58       3.534   9.822  10.226  1.00  0.78           C  
ATOM    871  NZ  LYS A  58       2.201  10.453  10.146  1.00  0.78           N  
ATOM    872  H   LYS A  58       8.290  11.426   9.815  1.00  0.78           H  
ATOM    873  HA  LYS A  58       6.139  12.739  11.394  1.00  0.78           H  
ATOM    874 1HB  LYS A  58       7.772  10.218  11.921  1.00  0.78           H  
ATOM    875 2HB  LYS A  58       6.450  10.800  12.921  1.00  0.78           H  
ATOM    876 1HG  LYS A  58       6.243   9.898  10.042  1.00  0.78           H  
ATOM    877 2HG  LYS A  58       5.766   9.000  11.479  1.00  0.78           H  
ATOM    878 1HD  LYS A  58       4.118  10.727  12.062  1.00  0.78           H  
ATOM    879 2HD  LYS A  58       4.575  11.635  10.609  1.00  0.78           H  
ATOM    880 1HE  LYS A  58       3.937   9.732   9.220  1.00  0.78           H  
ATOM    881 2HE  LYS A  58       3.435   8.829  10.659  1.00  0.78           H  
ATOM    882 1HZ  LYS A  58       1.600   9.875   9.542  1.00  0.78           H  
ATOM    883 2HZ  LYS A  58       1.787  10.544  11.054  1.00  0.78           H  
ATOM    884 3HZ  LYS A  58       2.288  11.358   9.715  1.00  0.78           H  
ATOM    885  N   VAL A  59       9.307  12.769  12.092  1.00  0.76           N  
ATOM    886  CA  VAL A  59      10.313  13.342  12.979  1.00  0.76           C  
ATOM    887  C   VAL A  59      11.158  14.416  12.294  1.00  0.76           C  
ATOM    888  O   VAL A  59      11.569  14.242  11.148  1.00  0.76           O  
ATOM    889  CB  VAL A  59      11.193  12.231  13.521  1.00  0.76           C  
ATOM    890  CG1 VAL A  59      12.220  12.802  14.354  1.00  0.76           C  
ATOM    891  CG2 VAL A  59      10.340  11.268  14.334  1.00  0.76           C  
ATOM    892  H   VAL A  59       9.582  12.209  11.284  1.00  0.76           H  
ATOM    893  HA  VAL A  59       9.805  13.810  13.824  1.00  0.76           H  
ATOM    894  HB  VAL A  59      11.663  11.726  12.712  1.00  0.76           H  
ATOM    895 1HG1 VAL A  59      12.839  12.034  14.731  1.00  0.76           H  
ATOM    896 2HG1 VAL A  59      12.823  13.501  13.783  1.00  0.76           H  
ATOM    897 3HG1 VAL A  59      11.729  13.310  15.165  1.00  0.76           H  
ATOM    898 1HG2 VAL A  59      10.950  10.480  14.744  1.00  0.76           H  
ATOM    899 2HG2 VAL A  59       9.869  11.814  15.152  1.00  0.76           H  
ATOM    900 3HG2 VAL A  59       9.571  10.829  13.703  1.00  0.76           H  
ATOM    901  N   SER A  60      11.353  15.557  12.973  1.00  0.75           N  
ATOM    902  CA  SER A  60      12.115  16.670  12.415  1.00  0.75           C  
ATOM    903  C   SER A  60      13.536  16.782  12.984  1.00  0.75           C  
ATOM    904  O   SER A  60      13.912  16.088  13.931  1.00  0.75           O  
ATOM    905  CB  SER A  60      11.345  17.965  12.616  1.00  0.75           C  
ATOM    906  OG  SER A  60      11.293  18.355  13.961  1.00  0.75           O  
ATOM    907  H   SER A  60      11.001  15.662  13.935  1.00  0.75           H  
ATOM    908  HA  SER A  60      12.195  16.512  11.343  1.00  0.75           H  
ATOM    909 1HB  SER A  60      11.802  18.756  12.027  1.00  0.75           H  
ATOM    910 2HB  SER A  60      10.331  17.830  12.243  1.00  0.75           H  
ATOM    911  HG  SER A  60      11.051  17.557  14.493  1.00  0.75           H  
ATOM    912  N   VAL A  61      14.343  17.654  12.395  1.00  0.76           N  
ATOM    913  CA  VAL A  61      15.693  17.848  12.906  1.00  0.76           C  
ATOM    914  C   VAL A  61      15.663  18.453  14.302  1.00  0.76           C  
ATOM    915  O   VAL A  61      14.964  19.435  14.548  1.00  0.76           O  
ATOM    916  CB  VAL A  61      16.513  18.729  11.960  1.00  0.76           C  
ATOM    917  CG1 VAL A  61      17.844  19.039  12.584  1.00  0.76           C  
ATOM    918  CG2 VAL A  61      16.709  17.991  10.667  1.00  0.76           C  
ATOM    919  H   VAL A  61      14.015  18.197  11.610  1.00  0.76           H  
ATOM    920  HA  VAL A  61      16.183  16.878  12.968  1.00  0.76           H  
ATOM    921  HB  VAL A  61      15.995  19.670  11.779  1.00  0.76           H  
ATOM    922 1HG1 VAL A  61      18.438  19.649  11.907  1.00  0.76           H  
ATOM    923 2HG1 VAL A  61      17.700  19.577  13.517  1.00  0.76           H  
ATOM    924 3HG1 VAL A  61      18.360  18.114  12.785  1.00  0.76           H  
ATOM    925 1HG2 VAL A  61      17.295  18.603   9.987  1.00  0.76           H  
ATOM    926 2HG2 VAL A  61      17.232  17.061  10.872  1.00  0.76           H  
ATOM    927 3HG2 VAL A  61      15.742  17.780  10.224  1.00  0.76           H  
ATOM    928  N   GLY A  62      16.426  17.852  15.211  1.00  0.78           N  
ATOM    929  CA  GLY A  62      16.499  18.255  16.605  1.00  0.78           C  
ATOM    930  C   GLY A  62      15.625  17.377  17.503  1.00  0.78           C  
ATOM    931  O   GLY A  62      15.763  17.406  18.727  1.00  0.78           O  
ATOM    932  H   GLY A  62      16.997  17.060  14.928  1.00  0.78           H  
ATOM    933 1HA  GLY A  62      17.535  18.193  16.938  1.00  0.78           H  
ATOM    934 2HA  GLY A  62      16.192  19.295  16.698  1.00  0.78           H  
ATOM    935  N   ASP A  63      14.726  16.596  16.909  1.00  0.81           N  
ATOM    936  CA  ASP A  63      13.882  15.709  17.694  1.00  0.81           C  
ATOM    937  C   ASP A  63      14.652  14.511  18.226  1.00  0.81           C  
ATOM    938  O   ASP A  63      15.540  13.958  17.565  1.00  0.81           O  
ATOM    939  CB  ASP A  63      12.688  15.238  16.885  1.00  0.81           C  
ATOM    940  CG  ASP A  63      11.584  16.305  16.709  1.00  0.81           C  
ATOM    941  OD1 ASP A  63      11.476  17.158  17.557  1.00  0.81           O  
ATOM    942  OD2 ASP A  63      10.864  16.269  15.704  1.00  0.81           O  
ATOM    943  H   ASP A  63      14.623  16.596  15.892  1.00  0.81           H  
ATOM    944  HA  ASP A  63      13.506  16.270  18.550  1.00  0.81           H  
ATOM    945 1HB  ASP A  63      13.048  14.963  15.914  1.00  0.81           H  
ATOM    946 2HB  ASP A  63      12.262  14.346  17.353  1.00  0.81           H  
ATOM    947  N   LYS A  64      14.292  14.093  19.430  1.00  0.84           N  
ATOM    948  CA  LYS A  64      14.904  12.920  20.039  1.00  0.84           C  
ATOM    949  C   LYS A  64      14.075  11.676  19.749  1.00  0.84           C  
ATOM    950  O   LYS A  64      12.848  11.690  19.891  1.00  0.84           O  
ATOM    951  CB  LYS A  64      15.095  13.134  21.534  1.00  0.84           C  
ATOM    952  CG  LYS A  64      15.842  12.026  22.226  1.00  0.84           C  
ATOM    953  CD  LYS A  64      16.244  12.429  23.628  1.00  0.84           C  
ATOM    954  CE  LYS A  64      15.064  12.438  24.584  1.00  0.84           C  
ATOM    955  NZ  LYS A  64      15.512  12.625  25.985  1.00  0.84           N  
ATOM    956  H   LYS A  64      13.574  14.598  19.932  1.00  0.84           H  
ATOM    957  HA  LYS A  64      15.888  12.768  19.596  1.00  0.84           H  
ATOM    958 1HB  LYS A  64      15.647  14.060  21.701  1.00  0.84           H  
ATOM    959 2HB  LYS A  64      14.123  13.235  22.015  1.00  0.84           H  
ATOM    960 1HG  LYS A  64      15.220  11.128  22.275  1.00  0.84           H  
ATOM    961 2HG  LYS A  64      16.743  11.786  21.658  1.00  0.84           H  
ATOM    962 1HD  LYS A  64      17.001  11.743  23.996  1.00  0.84           H  
ATOM    963 2HD  LYS A  64      16.679  13.427  23.599  1.00  0.84           H  
ATOM    964 1HE  LYS A  64      14.383  13.243  24.317  1.00  0.84           H  
ATOM    965 2HE  LYS A  64      14.537  11.485  24.509  1.00  0.84           H  
ATOM    966 1HZ  LYS A  64      14.724  12.607  26.608  1.00  0.84           H  
ATOM    967 2HZ  LYS A  64      16.144  11.835  26.198  1.00  0.84           H  
ATOM    968 3HZ  LYS A  64      16.005  13.493  26.084  1.00  0.84           H  
ATOM    969  N   THR A  65      14.748  10.628  19.289  1.00  0.87           N  
ATOM    970  CA  THR A  65      14.110   9.367  18.936  1.00  0.87           C  
ATOM    971  C   THR A  65      14.828   8.181  19.570  1.00  0.87           C  
ATOM    972  O   THR A  65      15.831   8.335  20.268  1.00  0.87           O  
ATOM    973  CB  THR A  65      14.058   9.158  17.408  1.00  0.87           C  
ATOM    974  OG1 THR A  65      15.357   8.964  16.894  1.00  0.87           O  
ATOM    975  CG2 THR A  65      13.460  10.328  16.738  1.00  0.87           C  
ATOM    976  H   THR A  65      15.760  10.706  19.213  1.00  0.87           H  
ATOM    977  HA  THR A  65      13.088   9.378  19.314  1.00  0.87           H  
ATOM    978  HB  THR A  65      13.464   8.288  17.190  1.00  0.87           H  
ATOM    979  HG1 THR A  65      15.805   8.308  17.437  1.00  0.87           H  
ATOM    980 1HG2 THR A  65      13.440  10.133  15.681  1.00  0.87           H  
ATOM    981 2HG2 THR A  65      12.446  10.488  17.104  1.00  0.87           H  
ATOM    982 3HG2 THR A  65      14.059  11.218  16.930  1.00  0.87           H  
ATOM    983  N   GLN A  66      14.283   6.996  19.361  1.00  0.88           N  
ATOM    984  CA  GLN A  66      14.875   5.749  19.835  1.00  0.88           C  
ATOM    985  C   GLN A  66      14.835   4.708  18.737  1.00  0.88           C  
ATOM    986  O   GLN A  66      14.063   4.850  17.788  1.00  0.88           O  
ATOM    987  CB  GLN A  66      14.173   5.219  21.091  1.00  0.88           C  
ATOM    988  CG  GLN A  66      14.328   6.100  22.317  1.00  0.88           C  
ATOM    989  CD  GLN A  66      13.691   5.513  23.551  1.00  0.88           C  
ATOM    990  OE1 GLN A  66      12.463   5.492  23.705  1.00  0.88           O  
ATOM    991  NE2 GLN A  66      14.537   4.998  24.438  1.00  0.88           N  
ATOM    992  H   GLN A  66      13.433   6.947  18.819  1.00  0.88           H  
ATOM    993  HA  GLN A  66      15.921   5.930  20.085  1.00  0.88           H  
ATOM    994 1HB  GLN A  66      13.111   5.093  20.888  1.00  0.88           H  
ATOM    995 2HB  GLN A  66      14.572   4.234  21.339  1.00  0.88           H  
ATOM    996 1HG  GLN A  66      15.387   6.225  22.519  1.00  0.88           H  
ATOM    997 2HG  GLN A  66      13.871   7.068  22.133  1.00  0.88           H  
ATOM    998 1HE2 GLN A  66      14.194   4.583  25.279  1.00  0.88           H  
ATOM    999 2HE2 GLN A  66      15.549   5.016  24.244  1.00  0.88           H  
ATOM   1000  N   THR A  67      15.663   3.674  18.857  1.00  0.88           N  
ATOM   1001  CA  THR A  67      15.635   2.594  17.880  1.00  0.88           C  
ATOM   1002  C   THR A  67      14.204   2.082  17.722  1.00  0.88           C  
ATOM   1003  O   THR A  67      13.514   1.851  18.716  1.00  0.88           O  
ATOM   1004  CB  THR A  67      16.554   1.433  18.301  1.00  0.88           C  
ATOM   1005  OG1 THR A  67      17.946   1.891  18.403  1.00  0.88           O  
ATOM   1006  CG2 THR A  67      16.408   0.328  17.315  1.00  0.88           C  
ATOM   1007  H   THR A  67      16.297   3.621  19.645  1.00  0.88           H  
ATOM   1008  HA  THR A  67      15.978   2.966  16.919  1.00  0.88           H  
ATOM   1009  HB  THR A  67      16.249   1.065  19.278  1.00  0.88           H  
ATOM   1010  HG1 THR A  67      18.033   2.491  19.156  1.00  0.88           H  
ATOM   1011 1HG2 THR A  67      17.035  -0.510  17.607  1.00  0.88           H  
ATOM   1012 2HG2 THR A  67      15.378  -0.008  17.286  1.00  0.88           H  
ATOM   1013 3HG2 THR A  67      16.690   0.685  16.327  1.00  0.88           H  
ATOM   1014  N   GLY A  68      13.746   1.948  16.473  1.00  0.87           N  
ATOM   1015  CA  GLY A  68      12.395   1.492  16.177  1.00  0.87           C  
ATOM   1016  C   GLY A  68      11.376   2.629  16.005  1.00  0.87           C  
ATOM   1017  O   GLY A  68      10.260   2.391  15.545  1.00  0.87           O  
ATOM   1018  H   GLY A  68      14.370   2.123  15.683  1.00  0.87           H  
ATOM   1019 1HA  GLY A  68      12.422   0.896  15.264  1.00  0.87           H  
ATOM   1020 2HA  GLY A  68      12.061   0.828  16.971  1.00  0.87           H  
ATOM   1021  N   ALA A  69      11.738   3.859  16.362  1.00  0.84           N  
ATOM   1022  CA  ALA A  69      10.823   4.988  16.209  1.00  0.84           C  
ATOM   1023  C   ALA A  69      10.498   5.211  14.745  1.00  0.84           C  
ATOM   1024  O   ALA A  69      11.366   5.058  13.892  1.00  0.84           O  
ATOM   1025  CB  ALA A  69      11.428   6.251  16.791  1.00  0.84           C  
ATOM   1026  H   ALA A  69      12.658   4.025  16.771  1.00  0.84           H  
ATOM   1027  HA  ALA A  69       9.898   4.751  16.735  1.00  0.84           H  
ATOM   1028 1HB  ALA A  69      10.727   7.078  16.675  1.00  0.84           H  
ATOM   1029 2HB  ALA A  69      11.646   6.093  17.845  1.00  0.84           H  
ATOM   1030 3HB  ALA A  69      12.343   6.471  16.256  1.00  0.84           H  
ATOM   1031  N   LEU A  70       9.268   5.625  14.444  1.00  0.81           N  
ATOM   1032  CA  LEU A  70       8.913   5.925  13.055  1.00  0.81           C  
ATOM   1033  C   LEU A  70       9.412   7.293  12.650  1.00  0.81           C  
ATOM   1034  O   LEU A  70       9.120   8.287  13.314  1.00  0.81           O  
ATOM   1035  CB  LEU A  70       7.402   5.835  12.838  1.00  0.81           C  
ATOM   1036  CG  LEU A  70       6.934   6.145  11.409  1.00  0.81           C  
ATOM   1037  CD1 LEU A  70       7.497   5.131  10.501  1.00  0.81           C  
ATOM   1038  CD2 LEU A  70       5.418   6.098  11.344  1.00  0.81           C  
ATOM   1039  H   LEU A  70       8.575   5.724  15.174  1.00  0.81           H  
ATOM   1040  HA  LEU A  70       9.394   5.201  12.406  1.00  0.81           H  
ATOM   1041 1HB  LEU A  70       7.077   4.824  13.082  1.00  0.81           H  
ATOM   1042 2HB  LEU A  70       6.906   6.533  13.513  1.00  0.81           H  
ATOM   1043  HG  LEU A  70       7.292   7.128  11.101  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  70       7.174   5.323   9.475  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  70       8.564   5.154  10.552  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  70       7.141   4.170  10.835  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  70       5.105   6.303  10.330  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  70       5.070   5.103  11.635  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  70       4.993   6.838  12.016  1.00  0.81           H  
ATOM   1050  N   ILE A  71      10.192   7.336  11.572  1.00  0.79           N  
ATOM   1051  CA  ILE A  71      10.768   8.580  11.106  1.00  0.79           C  
ATOM   1052  C   ILE A  71      10.063   9.079   9.834  1.00  0.79           C  
ATOM   1053  O   ILE A  71       9.670  10.254   9.752  1.00  0.79           O  
ATOM   1054  CB  ILE A  71      12.271   8.393  10.844  1.00  0.79           C  
ATOM   1055  CG1 ILE A  71      12.943   7.846  12.068  1.00  0.79           C  
ATOM   1056  CG2 ILE A  71      12.886   9.716  10.606  1.00  0.79           C  
ATOM   1057  CD1 ILE A  71      12.786   8.744  13.252  1.00  0.79           C  
ATOM   1058  H   ILE A  71      10.404   6.476  11.064  1.00  0.79           H  
ATOM   1059  HA  ILE A  71      10.645   9.333  11.881  1.00  0.79           H  
ATOM   1060  HB  ILE A  71      12.432   7.721   9.998  1.00  0.79           H  
ATOM   1061 1HG1 ILE A  71      12.512   6.869  12.303  1.00  0.79           H  
ATOM   1062 2HG1 ILE A  71      14.005   7.713  11.863  1.00  0.79           H  
ATOM   1063 1HG2 ILE A  71      13.949   9.577  10.454  1.00  0.79           H  
ATOM   1064 2HG2 ILE A  71      12.437  10.181   9.750  1.00  0.79           H  
ATOM   1065 3HG2 ILE A  71      12.737  10.340  11.458  1.00  0.79           H  
ATOM   1066 1HD1 ILE A  71      13.269   8.329  14.116  1.00  0.79           H  
ATOM   1067 2HD1 ILE A  71      13.221   9.717  13.036  1.00  0.79           H  
ATOM   1068 3HD1 ILE A  71      11.737   8.851  13.455  1.00  0.79           H  
ATOM   1069  N   MET A  72       9.949   8.196   8.815  1.00  0.80           N  
ATOM   1070  CA  MET A  72       9.356   8.577   7.509  1.00  0.80           C  
ATOM   1071  C   MET A  72       8.409   7.525   6.909  1.00  0.80           C  
ATOM   1072  O   MET A  72       8.542   6.329   7.174  1.00  0.80           O  
ATOM   1073  CB  MET A  72      10.450   8.842   6.462  1.00  0.80           C  
ATOM   1074  CG  MET A  72      11.431   9.942   6.790  1.00  0.80           C  
ATOM   1075  SD  MET A  72      12.646  10.193   5.503  1.00  0.80           S  
ATOM   1076  CE  MET A  72      11.759  10.982   4.232  1.00  0.80           C  
ATOM   1077  H   MET A  72      10.276   7.239   8.964  1.00  0.80           H  
ATOM   1078  HA  MET A  72       8.773   9.486   7.649  1.00  0.80           H  
ATOM   1079 1HB  MET A  72      11.023   7.933   6.302  1.00  0.80           H  
ATOM   1080 2HB  MET A  72       9.976   9.099   5.508  1.00  0.80           H  
ATOM   1081 1HG  MET A  72      10.909  10.866   6.979  1.00  0.80           H  
ATOM   1082 2HG  MET A  72      11.960   9.662   7.674  1.00  0.80           H  
ATOM   1083 1HE  MET A  72      12.403  11.127   3.387  1.00  0.80           H  
ATOM   1084 2HE  MET A  72      10.916  10.360   3.952  1.00  0.80           H  
ATOM   1085 3HE  MET A  72      11.406  11.936   4.569  1.00  0.80           H  
ATOM   1086  N   ILE A  73       7.465   7.981   6.075  1.00  0.87           N  
ATOM   1087  CA  ILE A  73       6.593   7.080   5.313  1.00  0.87           C  
ATOM   1088  C   ILE A  73       6.671   7.360   3.809  1.00  0.87           C  
ATOM   1089  O   ILE A  73       6.483   8.501   3.368  1.00  0.87           O  
ATOM   1090  CB  ILE A  73       5.117   7.172   5.745  1.00  0.87           C  
ATOM   1091  CG1 ILE A  73       4.954   6.809   7.219  1.00  0.87           C  
ATOM   1092  CG2 ILE A  73       4.252   6.243   4.873  1.00  0.87           C  
ATOM   1093  CD1 ILE A  73       3.561   7.059   7.726  1.00  0.87           C  
ATOM   1094  H   ILE A  73       7.363   8.986   5.944  1.00  0.87           H  
ATOM   1095  HA  ILE A  73       6.928   6.059   5.481  1.00  0.87           H  
ATOM   1096  HB  ILE A  73       4.772   8.189   5.617  1.00  0.87           H  
ATOM   1097 1HG1 ILE A  73       5.198   5.761   7.349  1.00  0.87           H  
ATOM   1098 2HG1 ILE A  73       5.642   7.401   7.817  1.00  0.87           H  
ATOM   1099 1HG2 ILE A  73       3.211   6.330   5.179  1.00  0.87           H  
ATOM   1100 2HG2 ILE A  73       4.341   6.526   3.827  1.00  0.87           H  
ATOM   1101 3HG2 ILE A  73       4.586   5.209   5.000  1.00  0.87           H  
ATOM   1102 1HD1 ILE A  73       3.489   6.785   8.771  1.00  0.87           H  
ATOM   1103 2HD1 ILE A  73       3.313   8.112   7.607  1.00  0.87           H  
ATOM   1104 3HD1 ILE A  73       2.855   6.461   7.153  1.00  0.87           H  
ATOM   1105  N   PHE A  74       6.928   6.302   3.042  1.00  1.02           N  
ATOM   1106  CA  PHE A  74       7.029   6.320   1.576  1.00  1.02           C  
ATOM   1107  C   PHE A  74       5.927   5.553   0.871  1.00  1.02           C  
ATOM   1108  O   PHE A  74       5.412   4.577   1.396  1.00  1.02           O  
ATOM   1109  CB  PHE A  74       8.364   5.753   1.154  1.00  1.02           C  
ATOM   1110  CG  PHE A  74       9.464   6.649   1.368  1.00  1.02           C  
ATOM   1111  CD1 PHE A  74      10.063   6.815   2.576  1.00  1.02           C  
ATOM   1112  CD2 PHE A  74       9.940   7.300   0.304  1.00  1.02           C  
ATOM   1113  CE1 PHE A  74      11.136   7.656   2.692  1.00  1.02           C  
ATOM   1114  CE2 PHE A  74      10.975   8.112   0.396  1.00  1.02           C  
ATOM   1115  CZ  PHE A  74      11.587   8.293   1.597  1.00  1.02           C  
ATOM   1116  H   PHE A  74       7.059   5.407   3.521  1.00  1.02           H  
ATOM   1117  HA  PHE A  74       6.973   7.357   1.247  1.00  1.02           H  
ATOM   1118 1HB  PHE A  74       8.560   4.830   1.700  1.00  1.02           H  
ATOM   1119 2HB  PHE A  74       8.332   5.512   0.091  1.00  1.02           H  
ATOM   1120  HD1 PHE A  74       9.673   6.278   3.440  1.00  1.02           H  
ATOM   1121  HD2 PHE A  74       9.455   7.148  -0.644  1.00  1.02           H  
ATOM   1122  HE1 PHE A  74      11.624   7.814   3.649  1.00  1.02           H  
ATOM   1123  HE2 PHE A  74      11.309   8.630  -0.491  1.00  1.02           H  
ATOM   1124  HZ  PHE A  74      12.408   8.963   1.676  1.00  1.02           H  
ATOM   1125  N   ASP A  75       5.593   5.936  -0.361  1.00  1.28           N  
ATOM   1126  CA  ASP A  75       4.561   5.183  -1.103  1.00  1.28           C  
ATOM   1127  C   ASP A  75       5.027   3.930  -1.887  1.00  1.28           C  
ATOM   1128  O   ASP A  75       4.209   3.310  -2.578  1.00  1.28           O  
ATOM   1129  CB  ASP A  75       3.779   6.112  -2.045  1.00  1.28           C  
ATOM   1130  CG  ASP A  75       4.596   6.774  -3.169  1.00  1.28           C  
ATOM   1131  OD1 ASP A  75       5.787   6.523  -3.273  1.00  1.28           O  
ATOM   1132  OD2 ASP A  75       4.010   7.554  -3.904  1.00  1.28           O  
ATOM   1133  H   ASP A  75       6.026   6.774  -0.761  1.00  1.28           H  
ATOM   1134  HA  ASP A  75       3.839   4.837  -0.367  1.00  1.28           H  
ATOM   1135 1HB  ASP A  75       2.988   5.531  -2.516  1.00  1.28           H  
ATOM   1136 2HB  ASP A  75       3.296   6.878  -1.471  1.00  1.28           H  
ATOM   1137  N   SER A  76       6.306   3.545  -1.732  1.00  1.69           N  
ATOM   1138  CA  SER A  76       6.964   2.409  -2.417  1.00  1.69           C  
ATOM   1139  C   SER A  76       7.143   2.664  -3.914  1.00  1.69           C  
ATOM   1140  O   SER A  76       6.999   3.788  -4.379  1.00  1.69           O  
ATOM   1141  CB  SER A  76       6.200   1.097  -2.207  1.00  1.69           C  
ATOM   1142  OG  SER A  76       6.938  -0.016  -2.656  1.00  1.69           O  
ATOM   1143  H   SER A  76       6.868   4.106  -1.113  1.00  1.69           H  
ATOM   1144  HA  SER A  76       7.959   2.290  -1.986  1.00  1.69           H  
ATOM   1145 1HB  SER A  76       5.978   0.978  -1.167  1.00  1.69           H  
ATOM   1146 2HB  SER A  76       5.255   1.124  -2.741  1.00  1.69           H  
ATOM   1147  HG  SER A  76       6.289  -0.729  -2.777  1.00  1.69           H  
ATOM   1148  N   ALA A  77       7.450   1.606  -4.663  1.00  2.31           N  
ATOM   1149  CA  ALA A  77       7.791   1.701  -6.078  1.00  2.31           C  
ATOM   1150  C   ALA A  77       6.740   1.064  -6.968  1.00  2.31           C  
ATOM   1151  O   ALA A  77       7.051   0.495  -8.021  1.00  2.31           O  
ATOM   1152  CB  ALA A  77       9.133   1.036  -6.316  1.00  2.31           C  
ATOM   1153  H   ALA A  77       7.496   0.717  -4.197  1.00  2.31           H  
ATOM   1154  HA  ALA A  77       7.853   2.755  -6.339  1.00  2.31           H  
ATOM   1155 1HB  ALA A  77       9.410   1.141  -7.363  1.00  2.31           H  
ATOM   1156 2HB  ALA A  77       9.892   1.527  -5.692  1.00  2.31           H  
ATOM   1157 3HB  ALA A  77       9.073  -0.016  -6.054  1.00  2.31           H  
ATOM   1158  N   ASP A  78       5.494   1.110  -6.541  1.00  3.13           N  
ATOM   1159  CA  ASP A  78       4.451   0.509  -7.347  1.00  3.13           C  
ATOM   1160  C   ASP A  78       4.441   1.163  -8.725  1.00  3.13           C  
ATOM   1161  O   ASP A  78       4.439   2.391  -8.843  1.00  3.13           O  
ATOM   1162  CB  ASP A  78       3.098   0.706  -6.666  1.00  3.13           C  
ATOM   1163  CG  ASP A  78       2.981  -0.070  -5.325  1.00  3.13           C  
ATOM   1164  OD1 ASP A  78       3.841  -0.867  -5.036  1.00  3.13           O  
ATOM   1165  OD2 ASP A  78       2.043   0.181  -4.576  1.00  3.13           O  
ATOM   1166  H   ASP A  78       5.282   1.586  -5.675  1.00  3.13           H  
ATOM   1167  HA  ASP A  78       4.655  -0.556  -7.460  1.00  3.13           H  
ATOM   1168 1HB  ASP A  78       2.939   1.767  -6.474  1.00  3.13           H  
ATOM   1169 2HB  ASP A  78       2.305   0.369  -7.338  1.00  3.13           H  
ATOM   1170  N   GLY A  79       4.515   0.352  -9.776  1.00  4.12           N  
ATOM   1171  CA  GLY A  79       4.480   0.864 -11.147  1.00  4.12           C  
ATOM   1172  C   GLY A  79       5.771   1.596 -11.537  1.00  4.12           C  
ATOM   1173  O   GLY A  79       5.855   2.163 -12.622  1.00  4.12           O  
ATOM   1174  H   GLY A  79       4.566  -0.645  -9.621  1.00  4.12           H  
ATOM   1175 1HA  GLY A  79       4.310   0.036 -11.834  1.00  4.12           H  
ATOM   1176 2HA  GLY A  79       3.632   1.539 -11.251  1.00  4.12           H  
ATOM   1177  N   ALA A  80       6.790   1.526 -10.669  1.00  5.16           N  
ATOM   1178  CA  ALA A  80       8.052   2.253 -10.798  1.00  5.16           C  
ATOM   1179  C   ALA A  80       7.789   3.767 -10.786  1.00  5.16           C  
ATOM   1180  O   ALA A  80       8.574   4.564 -11.317  1.00  5.16           O  
ATOM   1181  CB  ALA A  80       8.810   1.829 -12.044  1.00  5.16           C  
ATOM   1182  H   ALA A  80       6.669   0.989  -9.812  1.00  5.16           H  
ATOM   1183  HA  ALA A  80       8.665   2.016  -9.924  1.00  5.16           H  
ATOM   1184 1HB  ALA A  80       9.755   2.369 -12.084  1.00  5.16           H  
ATOM   1185 2HB  ALA A  80       9.004   0.759 -11.994  1.00  5.16           H  
ATOM   1186 3HB  ALA A  80       8.239   2.043 -12.936  1.00  5.16           H  
ATOM   1187  N   ALA A  81       6.766   4.159 -10.001  1.00  6.15           N  
ATOM   1188  CA  ALA A  81       6.328   5.540  -9.758  1.00  6.15           C  
ATOM   1189  C   ALA A  81       7.429   6.392  -9.145  1.00  6.15           C  
ATOM   1190  O   ALA A  81       7.347   7.619  -9.120  1.00  6.15           O  
ATOM   1191  CB  ALA A  81       5.124   5.545  -8.833  1.00  6.15           C  
ATOM   1192  H   ALA A  81       6.175   3.433  -9.587  1.00  6.15           H  
ATOM   1193  HA  ALA A  81       6.054   5.979 -10.719  1.00  6.15           H  
ATOM   1194 1HB  ALA A  81       4.790   6.570  -8.680  1.00  6.15           H  
ATOM   1195 2HB  ALA A  81       4.318   4.963  -9.270  1.00  6.15           H  
ATOM   1196 3HB  ALA A  81       5.404   5.105  -7.872  1.00  6.15           H  
ATOM   1197  N   ASP A  82       8.461   5.724  -8.635  1.00  7.00           N  
ATOM   1198  CA  ASP A  82       9.628   6.314  -7.999  1.00  7.00           C  
ATOM   1199  C   ASP A  82      10.185   7.457  -8.816  1.00  7.00           C  
ATOM   1200  O   ASP A  82      10.719   8.422  -8.278  1.00  7.00           O  
ATOM   1201  CB  ASP A  82      10.789   5.312  -8.050  1.00  7.00           C  
ATOM   1202  CG  ASP A  82      10.606   4.115  -7.304  1.00  7.00           C  
ATOM   1203  OD1 ASP A  82       9.745   4.085  -6.500  1.00  7.00           O  
ATOM   1204  OD2 ASP A  82      11.319   3.169  -7.563  1.00  7.00           O  
ATOM   1205  H   ASP A  82       8.424   4.719  -8.699  1.00  7.00           H  
ATOM   1206  HA  ASP A  82       9.375   6.650  -6.993  1.00  7.00           H  
ATOM   1207 1HB  ASP A  82      10.973   5.032  -9.086  1.00  7.00           H  
ATOM   1208 2HB  ASP A  82      11.686   5.803  -7.682  1.00  7.00           H  
ATOM   1209  N   ALA A  83      10.180   7.268 -10.141  1.00  7.73           N  
ATOM   1210  CA  ALA A  83      10.787   8.196 -11.088  1.00  7.73           C  
ATOM   1211  C   ALA A  83      12.277   8.378 -10.793  1.00  7.73           C  
ATOM   1212  O   ALA A  83      12.901   9.350 -11.224  1.00  7.73           O  
ATOM   1213  CB  ALA A  83      10.060   9.532 -11.059  1.00  7.73           C  
ATOM   1214  H   ALA A  83       9.688   6.445 -10.505  1.00  7.73           H  
ATOM   1215  HA  ALA A  83      10.698   7.771 -12.082  1.00  7.73           H  
ATOM   1216 1HB  ALA A  83      10.502  10.194 -11.798  1.00  7.73           H  
ATOM   1217 2HB  ALA A  83       9.014   9.368 -11.301  1.00  7.73           H  
ATOM   1218 3HB  ALA A  83      10.132   9.986 -10.081  1.00  7.73           H  
ATOM   1219  N   ALA A  84      12.875   7.394 -10.123  1.00  8.37           N  
ATOM   1220  CA  ALA A  84      14.281   7.452  -9.810  1.00  8.37           C  
ATOM   1221  C   ALA A  84      15.126   7.617 -11.069  1.00  8.37           C  
ATOM   1222  O   ALA A  84      16.045   8.431 -11.043  1.00  8.37           O  
ATOM   1223  CB  ALA A  84      14.715   6.233  -9.005  1.00  8.37           C  
ATOM   1224  H   ALA A  84      12.318   6.615  -9.805  1.00  8.37           H  
ATOM   1225  HA  ALA A  84      14.448   8.334  -9.189  1.00  8.37           H  
ATOM   1226 1HB  ALA A  84      15.758   6.345  -8.779  1.00  8.37           H  
ATOM   1227 2HB  ALA A  84      14.136   6.183  -8.079  1.00  8.37           H  
ATOM   1228 3HB  ALA A  84      14.589   5.316  -9.529  1.00  8.37           H  
ATOM   1229  N   PRO A  85      14.884   6.891 -12.193  1.00  8.96           N  
ATOM   1230  CA  PRO A  85      15.642   7.061 -13.409  1.00  8.96           C  
ATOM   1231  C   PRO A  85      15.540   8.477 -13.959  1.00  8.96           C  
ATOM   1232  O   PRO A  85      16.428   8.922 -14.680  1.00  8.96           O  
ATOM   1233  CB  PRO A  85      14.997   6.059 -14.365  1.00  8.96           C  
ATOM   1234  CG  PRO A  85      14.355   5.027 -13.466  1.00  8.96           C  
ATOM   1235  CD  PRO A  85      13.842   5.823 -12.300  1.00  8.96           C  
ATOM   1236  HA  PRO A  85      16.685   6.788 -13.218  1.00  8.96           H  
ATOM   1237 1HB  PRO A  85      14.276   6.583 -15.009  1.00  8.96           H  
ATOM   1238 2HB  PRO A  85      15.760   5.632 -15.030  1.00  8.96           H  
ATOM   1239 1HG  PRO A  85      13.552   4.506 -14.011  1.00  8.96           H  
ATOM   1240 2HG  PRO A  85      15.089   4.267 -13.173  1.00  8.96           H  
ATOM   1241 1HD  PRO A  85      12.870   6.249 -12.590  1.00  8.96           H  
ATOM   1242 2HD  PRO A  85      13.770   5.175 -11.451  1.00  8.96           H  
ATOM   1243  N   ALA A  86      14.472   9.215 -13.625  1.00  9.52           N  
ATOM   1244  CA  ALA A  86      14.355  10.561 -14.148  1.00  9.52           C  
ATOM   1245  C   ALA A  86      15.393  11.416 -13.468  1.00  9.52           C  
ATOM   1246  O   ALA A  86      16.073  12.230 -14.098  1.00  9.52           O  
ATOM   1247  CB  ALA A  86      12.961  11.115 -13.918  1.00  9.52           C  
ATOM   1248  H   ALA A  86      13.753   8.888 -12.987  1.00  9.52           H  
ATOM   1249  HA  ALA A  86      14.565  10.535 -15.217  1.00  9.52           H  
ATOM   1250 1HB  ALA A  86      12.892  12.121 -14.325  1.00  9.52           H  
ATOM   1251 2HB  ALA A  86      12.229  10.469 -14.402  1.00  9.52           H  
ATOM   1252 3HB  ALA A  86      12.752  11.149 -12.859  1.00  9.52           H  
ATOM   1253  N   GLN A  87      15.523  11.190 -12.161  1.00 10.08           N  
ATOM   1254  CA  GLN A  87      16.470  11.936 -11.355  1.00 10.08           C  
ATOM   1255  C   GLN A  87      17.882  11.490 -11.682  1.00 10.08           C  
ATOM   1256  O   GLN A  87      18.813  12.298 -11.733  1.00 10.08           O  
ATOM   1257  CB  GLN A  87      16.162  11.733  -9.872  1.00 10.08           C  
ATOM   1258  CG  GLN A  87      14.840  12.354  -9.432  1.00 10.08           C  
ATOM   1259  CD  GLN A  87      14.863  13.867  -9.565  1.00 10.08           C  
ATOM   1260  OE1 GLN A  87      15.800  14.514  -9.087  1.00 10.08           O  
ATOM   1261  NE2 GLN A  87      13.851  14.437 -10.210  1.00 10.08           N  
ATOM   1262  H   GLN A  87      14.915  10.490 -11.727  1.00 10.08           H  
ATOM   1263  HA  GLN A  87      16.379  12.994 -11.595  1.00 10.08           H  
ATOM   1264 1HB  GLN A  87      16.121  10.664  -9.655  1.00 10.08           H  
ATOM   1265 2HB  GLN A  87      16.963  12.159  -9.271  1.00 10.08           H  
ATOM   1266 1HG  GLN A  87      14.038  11.956 -10.061  1.00 10.08           H  
ATOM   1267 2HG  GLN A  87      14.658  12.099  -8.388  1.00 10.08           H  
ATOM   1268 1HE2 GLN A  87      13.834  15.436 -10.330  1.00 10.08           H  
ATOM   1269 2HE2 GLN A  87      13.116  13.875 -10.586  1.00 10.08           H  
ATOM   1270  N   ALA A  88      18.050  10.199 -11.958  1.00 10.62           N  
ATOM   1271  CA  ALA A  88      19.371   9.721 -12.306  1.00 10.62           C  
ATOM   1272  C   ALA A  88      19.851  10.393 -13.582  1.00 10.62           C  
ATOM   1273  O   ALA A  88      20.987  10.872 -13.643  1.00 10.62           O  
ATOM   1274  CB  ALA A  88      19.359   8.221 -12.492  1.00 10.62           C  
ATOM   1275  H   ALA A  88      17.268   9.552 -11.879  1.00 10.62           H  
ATOM   1276  HA  ALA A  88      20.053   9.982 -11.497  1.00 10.62           H  
ATOM   1277 1HB  ALA A  88      20.359   7.876 -12.736  1.00 10.62           H  
ATOM   1278 2HB  ALA A  88      19.017   7.746 -11.567  1.00 10.62           H  
ATOM   1279 3HB  ALA A  88      18.683   7.973 -13.302  1.00 10.62           H  
ATOM   1280  N   GLU A  89      18.966  10.500 -14.583  1.00 11.15           N  
ATOM   1281  CA  GLU A  89      19.372  11.128 -15.827  1.00 11.15           C  
ATOM   1282  C   GLU A  89      19.615  12.617 -15.618  1.00 11.15           C  
ATOM   1283  O   GLU A  89      20.555  13.171 -16.188  1.00 11.15           O  
ATOM   1284  CB  GLU A  89      18.341  10.890 -16.933  1.00 11.15           C  
ATOM   1285  CG  GLU A  89      18.233   9.418 -17.436  1.00 11.15           C  
ATOM   1286  CD  GLU A  89      19.492   8.851 -18.082  1.00 11.15           C  
ATOM   1287  OE1 GLU A  89      20.030   9.476 -18.962  1.00 11.15           O  
ATOM   1288  OE2 GLU A  89      19.911   7.770 -17.684  1.00 11.15           O  
ATOM   1289  H   GLU A  89      18.029  10.100 -14.500  1.00 11.15           H  
ATOM   1290  HA  GLU A  89      20.307  10.677 -16.145  1.00 11.15           H  
ATOM   1291 1HB  GLU A  89      17.353  11.183 -16.566  1.00 11.15           H  
ATOM   1292 2HB  GLU A  89      18.574  11.524 -17.789  1.00 11.15           H  
ATOM   1293 1HG  GLU A  89      17.991   8.788 -16.588  1.00 11.15           H  
ATOM   1294 2HG  GLU A  89      17.406   9.351 -18.141  1.00 11.15           H  
ATOM   1295  N   GLU A  90      18.805  13.281 -14.784  1.00 11.61           N  
ATOM   1296  CA  GLU A  90      19.046  14.700 -14.559  1.00 11.61           C  
ATOM   1297  C   GLU A  90      20.436  14.921 -13.978  1.00 11.61           C  
ATOM   1298  O   GLU A  90      21.160  15.824 -14.405  1.00 11.61           O  
ATOM   1299  CB  GLU A  90      17.984  15.322 -13.650  1.00 11.61           C  
ATOM   1300  CG  GLU A  90      18.216  16.814 -13.412  1.00 11.61           C  
ATOM   1301  CD  GLU A  90      17.115  17.534 -12.658  1.00 11.61           C  
ATOM   1302  OE1 GLU A  90      16.068  16.985 -12.431  1.00 11.61           O  
ATOM   1303  OE2 GLU A  90      17.358  18.660 -12.295  1.00 11.61           O  
ATOM   1304  H   GLU A  90      18.010  12.815 -14.343  1.00 11.61           H  
ATOM   1305  HA  GLU A  90      19.002  15.210 -15.523  1.00 11.61           H  
ATOM   1306 1HB  GLU A  90      16.995  15.185 -14.088  1.00 11.61           H  
ATOM   1307 2HB  GLU A  90      17.989  14.815 -12.683  1.00 11.61           H  
ATOM   1308 1HG  GLU A  90      19.148  16.925 -12.854  1.00 11.61           H  
ATOM   1309 2HG  GLU A  90      18.354  17.295 -14.380  1.00 11.61           H  
ATOM   1310  N   LYS A  91      20.832  14.078 -13.025  1.00 11.92           N  
ATOM   1311  CA  LYS A  91      22.152  14.201 -12.431  1.00 11.92           C  
ATOM   1312  C   LYS A  91      23.239  13.929 -13.474  1.00 11.92           C  
ATOM   1313  O   LYS A  91      24.272  14.610 -13.505  1.00 11.92           O  
ATOM   1314  CB  LYS A  91      22.269  13.267 -11.233  1.00 11.92           C  
ATOM   1315  CG  LYS A  91      21.422  13.722 -10.039  1.00 11.92           C  
ATOM   1316  CD  LYS A  91      21.516  12.761  -8.870  1.00 11.92           C  
ATOM   1317  CE  LYS A  91      20.646  13.231  -7.712  1.00 11.92           C  
ATOM   1318  NZ  LYS A  91      20.704  12.296  -6.558  1.00 11.92           N  
ATOM   1319  H   LYS A  91      20.192  13.352 -12.695  1.00 11.92           H  
ATOM   1320  HA  LYS A  91      22.273  15.223 -12.077  1.00 11.92           H  
ATOM   1321 1HB  LYS A  91      21.930  12.268 -11.522  1.00 11.92           H  
ATOM   1322 2HB  LYS A  91      23.307  13.191 -10.920  1.00 11.92           H  
ATOM   1323 1HG  LYS A  91      21.757  14.707  -9.717  1.00 11.92           H  
ATOM   1324 2HG  LYS A  91      20.379  13.799 -10.352  1.00 11.92           H  
ATOM   1325 1HD  LYS A  91      21.177  11.772  -9.191  1.00 11.92           H  
ATOM   1326 2HD  LYS A  91      22.550  12.685  -8.537  1.00 11.92           H  
ATOM   1327 1HE  LYS A  91      20.983  14.214  -7.389  1.00 11.92           H  
ATOM   1328 2HE  LYS A  91      19.611  13.306  -8.055  1.00 11.92           H  
ATOM   1329 1HZ  LYS A  91      20.114  12.641  -5.814  1.00 11.92           H  
ATOM   1330 2HZ  LYS A  91      20.380  11.378  -6.848  1.00 11.92           H  
ATOM   1331 3HZ  LYS A  91      21.656  12.227  -6.228  1.00 11.92           H  
ATOM   1332  N   LYS A  92      22.994  12.968 -14.373  1.00 12.00           N  
ATOM   1333  CA  LYS A  92      23.961  12.685 -15.427  1.00 12.00           C  
ATOM   1334  C   LYS A  92      24.140  13.893 -16.337  1.00 12.00           C  
ATOM   1335  O   LYS A  92      25.242  14.120 -16.825  1.00 12.00           O  
ATOM   1336  CB  LYS A  92      23.548  11.494 -16.284  1.00 12.00           C  
ATOM   1337  CG  LYS A  92      23.619  10.134 -15.618  1.00 12.00           C  
ATOM   1338  CD  LYS A  92      23.132   9.081 -16.591  1.00 12.00           C  
ATOM   1339  CE  LYS A  92      23.038   7.711 -15.977  1.00 12.00           C  
ATOM   1340  NZ  LYS A  92      22.496   6.729 -16.965  1.00 12.00           N  
ATOM   1341  H   LYS A  92      22.143  12.407 -14.301  1.00 12.00           H  
ATOM   1342  HA  LYS A  92      24.923  12.468 -14.966  1.00 12.00           H  
ATOM   1343 1HB  LYS A  92      22.528  11.635 -16.627  1.00 12.00           H  
ATOM   1344 2HB  LYS A  92      24.178  11.458 -17.169  1.00 12.00           H  
ATOM   1345 1HG  LYS A  92      24.649   9.918 -15.336  1.00 12.00           H  
ATOM   1346 2HG  LYS A  92      23.008  10.119 -14.728  1.00 12.00           H  
ATOM   1347 1HD  LYS A  92      22.146   9.361 -16.957  1.00 12.00           H  
ATOM   1348 2HD  LYS A  92      23.806   9.037 -17.442  1.00 12.00           H  
ATOM   1349 1HE  LYS A  92      24.022   7.385 -15.647  1.00 12.00           H  
ATOM   1350 2HE  LYS A  92      22.368   7.753 -15.117  1.00 12.00           H  
ATOM   1351 1HZ  LYS A  92      22.418   5.819 -16.546  1.00 12.00           H  
ATOM   1352 2HZ  LYS A  92      21.556   7.056 -17.266  1.00 12.00           H  
ATOM   1353 3HZ  LYS A  92      23.100   6.680 -17.767  1.00 12.00           H  
ATOM   1354  N   GLU A  93      23.054  14.647 -16.592  1.00 11.79           N  
ATOM   1355  CA  GLU A  93      23.124  15.853 -17.426  1.00 11.79           C  
ATOM   1356  C   GLU A  93      23.733  17.034 -16.664  1.00 11.79           C  
ATOM   1357  O   GLU A  93      24.412  17.880 -17.248  1.00 11.79           O  
ATOM   1358  CB  GLU A  93      21.748  16.250 -17.987  1.00 11.79           C  
ATOM   1359  CG  GLU A  93      21.171  15.283 -19.039  1.00 11.79           C  
ATOM   1360  CD  GLU A  93      19.857  15.769 -19.662  1.00 11.79           C  
ATOM   1361  OE1 GLU A  93      19.343  16.780 -19.235  1.00 11.79           O  
ATOM   1362  OE2 GLU A  93      19.388  15.128 -20.576  1.00 11.79           O  
ATOM   1363  H   GLU A  93      22.157  14.362 -16.198  1.00 11.79           H  
ATOM   1364  HA  GLU A  93      23.775  15.636 -18.272  1.00 11.79           H  
ATOM   1365 1HB  GLU A  93      21.031  16.305 -17.163  1.00 11.79           H  
ATOM   1366 2HB  GLU A  93      21.810  17.239 -18.434  1.00 11.79           H  
ATOM   1367 1HG  GLU A  93      21.907  15.142 -19.828  1.00 11.79           H  
ATOM   1368 2HG  GLU A  93      21.004  14.315 -18.561  1.00 11.79           H  
ATOM   1369  N   ALA A  94      23.495  17.109 -15.360  1.00 11.28           N  
ATOM   1370  CA  ALA A  94      24.093  18.169 -14.565  1.00 11.28           C  
ATOM   1371  C   ALA A  94      25.623  18.050 -14.539  1.00 11.28           C  
ATOM   1372  O   ALA A  94      26.340  19.048 -14.634  1.00 11.28           O  
ATOM   1373  CB  ALA A  94      23.554  18.120 -13.150  1.00 11.28           C  
ATOM   1374  H   ALA A  94      22.878  16.430 -14.917  1.00 11.28           H  
ATOM   1375  HA  ALA A  94      23.831  19.123 -15.019  1.00 11.28           H  
ATOM   1376 1HB  ALA A  94      23.985  18.929 -12.566  1.00 11.28           H  
ATOM   1377 2HB  ALA A  94      22.468  18.219 -13.174  1.00 11.28           H  
ATOM   1378 3HB  ALA A  94      23.821  17.165 -12.701  1.00 11.28           H  
ATOM   1379  N   ALA A  95      26.126  16.819 -14.449  1.00 10.55           N  
ATOM   1380  CA  ALA A  95      27.564  16.576 -14.362  1.00 10.55           C  
ATOM   1381  C   ALA A  95      28.418  17.237 -15.489  1.00 10.55           C  
ATOM   1382  O   ALA A  95      29.405  17.883 -15.140  1.00 10.55           O  
ATOM   1383  CB  ALA A  95      27.799  15.073 -14.296  1.00 10.55           C  
ATOM   1384  H   ALA A  95      25.482  16.027 -14.371  1.00 10.55           H  
ATOM   1385  HA  ALA A  95      27.903  17.002 -13.419  1.00 10.55           H  
ATOM   1386 1HB  ALA A  95      28.860  14.877 -14.153  1.00 10.55           H  
ATOM   1387 2HB  ALA A  95      27.239  14.671 -13.449  1.00 10.55           H  
ATOM   1388 3HB  ALA A  95      27.465  14.571 -15.184  1.00 10.55           H  
ATOM   1389  N   PRO A  96      28.105  17.146 -16.813  1.00  9.70           N  
ATOM   1390  CA  PRO A  96      28.797  17.813 -17.901  1.00  9.70           C  
ATOM   1391  C   PRO A  96      28.598  19.319 -17.910  1.00  9.70           C  
ATOM   1392  O   PRO A  96      29.220  20.003 -18.716  1.00  9.70           O  
ATOM   1393  CB  PRO A  96      28.232  17.148 -19.156  1.00  9.70           C  
ATOM   1394  CG  PRO A  96      26.925  16.657 -18.749  1.00  9.70           C  
ATOM   1395  CD  PRO A  96      27.122  16.215 -17.314  1.00  9.70           C  
ATOM   1396  HA  PRO A  96      29.867  17.584 -17.816  1.00  9.70           H  
ATOM   1397 1HB  PRO A  96      28.174  17.883 -19.971  1.00  9.70           H  
ATOM   1398 2HB  PRO A  96      28.903  16.345 -19.493  1.00  9.70           H  
ATOM   1399 1HG  PRO A  96      26.186  17.460 -18.857  1.00  9.70           H  
ATOM   1400 2HG  PRO A  96      26.596  15.834 -19.394  1.00  9.70           H  
ATOM   1401 1HD  PRO A  96      26.229  16.279 -16.825  1.00  9.70           H  
ATOM   1402 2HD  PRO A  96      27.518  15.199 -17.314  1.00  9.70           H  
ATOM   1403  N   ALA A  97      27.688  19.852 -17.093  1.00  8.78           N  
ATOM   1404  CA  ALA A  97      27.576  21.297 -16.994  1.00  8.78           C  
ATOM   1405  C   ALA A  97      28.580  21.730 -15.922  1.00  8.78           C  
ATOM   1406  O   ALA A  97      29.341  22.698 -16.071  1.00  8.78           O  
ATOM   1407  CB  ALA A  97      26.158  21.708 -16.636  1.00  8.78           C  
ATOM   1408  H   ALA A  97      27.127  19.291 -16.457  1.00  8.78           H  
ATOM   1409  HA  ALA A  97      27.861  21.746 -17.943  1.00  8.78           H  
ATOM   1410 1HB  ALA A  97      26.105  22.792 -16.554  1.00  8.78           H  
ATOM   1411 2HB  ALA A  97      25.475  21.366 -17.413  1.00  8.78           H  
ATOM   1412 3HB  ALA A  97      25.876  21.262 -15.688  1.00  8.78           H  
ATOM   1413  N   ALA A  98      28.592  20.958 -14.837  1.00  7.80           N  
ATOM   1414  CA  ALA A  98      29.497  21.204 -13.735  1.00  7.80           C  
ATOM   1415  C   ALA A  98      30.946  21.024 -14.162  1.00  7.80           C  
ATOM   1416  O   ALA A  98      31.815  21.791 -13.754  1.00  7.80           O  
ATOM   1417  CB  ALA A  98      29.181  20.265 -12.590  1.00  7.80           C  
ATOM   1418  H   ALA A  98      27.935  20.181 -14.775  1.00  7.80           H  
ATOM   1419  HA  ALA A  98      29.360  22.233 -13.406  1.00  7.80           H  
ATOM   1420 1HB  ALA A  98      29.847  20.471 -11.756  1.00  7.80           H  
ATOM   1421 2HB  ALA A  98      28.146  20.410 -12.278  1.00  7.80           H  
ATOM   1422 3HB  ALA A  98      29.317  19.237 -12.918  1.00  7.80           H  
ATOM   1423  N   ALA A  99      31.204  20.017 -14.998  1.00  6.77           N  
ATOM   1424  CA  ALA A  99      32.555  19.711 -15.432  1.00  6.77           C  
ATOM   1425  C   ALA A  99      33.301  20.896 -16.091  1.00  6.77           C  
ATOM   1426  O   ALA A  99      34.413  21.166 -15.652  1.00  6.77           O  
ATOM   1427  CB  ALA A  99      32.529  18.493 -16.345  1.00  6.77           C  
ATOM   1428  H   ALA A  99      30.443  19.404 -15.286  1.00  6.77           H  
ATOM   1429  HA  ALA A  99      33.123  19.438 -14.544  1.00  6.77           H  
ATOM   1430 1HB  ALA A  99      33.549  18.220 -16.612  1.00  6.77           H  
ATOM   1431 2HB  ALA A  99      32.059  17.666 -15.808  1.00  6.77           H  
ATOM   1432 3HB  ALA A  99      31.973  18.666 -17.237  1.00  6.77           H  
ATOM   1433  N   PRO A 100      32.804  21.612 -17.138  1.00  5.69           N  
ATOM   1434  CA  PRO A 100      33.470  22.772 -17.695  1.00  5.69           C  
ATOM   1435  C   PRO A 100      33.567  23.917 -16.702  1.00  5.69           C  
ATOM   1436  O   PRO A 100      34.520  24.703 -16.746  1.00  5.69           O  
ATOM   1437  CB  PRO A 100      32.583  23.126 -18.894  1.00  5.69           C  
ATOM   1438  CG  PRO A 100      31.286  22.493 -18.610  1.00  5.69           C  
ATOM   1439  CD  PRO A 100      31.631  21.237 -17.859  1.00  5.69           C  
ATOM   1440  HA  PRO A 100      34.465  22.472 -18.045  1.00  5.69           H  
ATOM   1441 1HB  PRO A 100      32.472  24.207 -18.966  1.00  5.69           H  
ATOM   1442 2HB  PRO A 100      33.047  22.780 -19.835  1.00  5.69           H  
ATOM   1443 1HG  PRO A 100      30.657  23.183 -18.043  1.00  5.69           H  
ATOM   1444 2HG  PRO A 100      30.750  22.277 -19.544  1.00  5.69           H  
ATOM   1445 1HD  PRO A 100      30.835  20.996 -17.227  1.00  5.69           H  
ATOM   1446 2HD  PRO A 100      31.849  20.444 -18.579  1.00  5.69           H  
ATOM   1447  N   ALA A 101      32.652  23.978 -15.727  1.00  4.61           N  
ATOM   1448  CA  ALA A 101      32.806  25.025 -14.733  1.00  4.61           C  
ATOM   1449  C   ALA A 101      34.025  24.695 -13.874  1.00  4.61           C  
ATOM   1450  O   ALA A 101      34.885  25.544 -13.606  1.00  4.61           O  
ATOM   1451  CB  ALA A 101      31.554  25.142 -13.888  1.00  4.61           C  
ATOM   1452  H   ALA A 101      31.834  23.357 -15.690  1.00  4.61           H  
ATOM   1453  HA  ALA A 101      32.988  25.969 -15.245  1.00  4.61           H  
ATOM   1454 1HB  ALA A 101      31.684  25.934 -13.153  1.00  4.61           H  
ATOM   1455 2HB  ALA A 101      30.705  25.375 -14.531  1.00  4.61           H  
ATOM   1456 3HB  ALA A 101      31.368  24.206 -13.376  1.00  4.61           H  
ATOM   1457  N   ALA A 102      34.103  23.424 -13.479  1.00  3.60           N  
ATOM   1458  CA  ALA A 102      35.199  22.928 -12.677  1.00  3.60           C  
ATOM   1459  C   ALA A 102      36.506  23.038 -13.434  1.00  3.60           C  
ATOM   1460  O   ALA A 102      37.531  23.391 -12.861  1.00  3.60           O  
ATOM   1461  CB  ALA A 102      34.943  21.487 -12.289  1.00  3.60           C  
ATOM   1462  H   ALA A 102      33.357  22.781 -13.737  1.00  3.60           H  
ATOM   1463  HA  ALA A 102      35.270  23.538 -11.779  1.00  3.60           H  
ATOM   1464 1HB  ALA A 102      35.759  21.126 -11.668  1.00  3.60           H  
ATOM   1465 2HB  ALA A 102      34.005  21.424 -11.735  1.00  3.60           H  
ATOM   1466 3HB  ALA A 102      34.871  20.877 -13.182  1.00  3.60           H  
ATOM   1467  N   ALA A 103      36.472  22.753 -14.738  1.00  2.72           N  
ATOM   1468  CA  ALA A 103      37.662  22.836 -15.565  1.00  2.72           C  
ATOM   1469  C   ALA A 103      38.201  24.251 -15.594  1.00  2.72           C  
ATOM   1470  O   ALA A 103      39.414  24.464 -15.567  1.00  2.72           O  
ATOM   1471  CB  ALA A 103      37.354  22.390 -16.979  1.00  2.72           C  
ATOM   1472  H   ALA A 103      35.602  22.439 -15.155  1.00  2.72           H  
ATOM   1473  HA  ALA A 103      38.420  22.186 -15.131  1.00  2.72           H  
ATOM   1474 1HB  ALA A 103      38.257  22.438 -17.583  1.00  2.72           H  
ATOM   1475 2HB  ALA A 103      36.976  21.367 -16.964  1.00  2.72           H  
ATOM   1476 3HB  ALA A 103      36.605  23.048 -17.400  1.00  2.72           H  
ATOM   1477  N   ALA A 104      37.288  25.224 -15.671  1.00  2.04           N  
ATOM   1478  CA  ALA A 104      37.648  26.631 -15.673  1.00  2.04           C  
ATOM   1479  C   ALA A 104      38.297  27.045 -14.353  1.00  2.04           C  
ATOM   1480  O   ALA A 104      39.177  27.901 -14.330  1.00  2.04           O  
ATOM   1481  CB  ALA A 104      36.422  27.488 -15.942  1.00  2.04           C  
ATOM   1482  H   ALA A 104      36.300  24.981 -15.739  1.00  2.04           H  
ATOM   1483  HA  ALA A 104      38.371  26.793 -16.472  1.00  2.04           H  
ATOM   1484 1HB  ALA A 104      36.712  28.536 -15.977  1.00  2.04           H  
ATOM   1485 2HB  ALA A 104      35.989  27.201 -16.895  1.00  2.04           H  
ATOM   1486 3HB  ALA A 104      35.691  27.339 -15.155  1.00  2.04           H  
ATOM   1487  N   ALA A 105      37.841  26.482 -13.237  1.00  1.55           N  
ATOM   1488  CA  ALA A 105      38.393  26.880 -11.944  1.00  1.55           C  
ATOM   1489  C   ALA A 105      39.805  26.334 -11.708  1.00  1.55           C  
ATOM   1490  O   ALA A 105      40.026  25.121 -11.722  1.00  1.55           O  
ATOM   1491  CB  ALA A 105      37.481  26.404 -10.833  1.00  1.55           C  
ATOM   1492  H   ALA A 105      37.084  25.797 -13.287  1.00  1.55           H  
ATOM   1493  HA  ALA A 105      38.443  27.966 -11.922  1.00  1.55           H  
ATOM   1494 1HB  ALA A 105      37.877  26.732  -9.873  1.00  1.55           H  
ATOM   1495 2HB  ALA A 105      36.485  26.818 -10.984  1.00  1.55           H  
ATOM   1496 3HB  ALA A 105      37.429  25.314 -10.859  1.00  1.55           H  
ATOM   1497  N   LYS A 106      40.760  27.230 -11.438  1.00  1.23           N  
ATOM   1498  CA  LYS A 106      42.136  26.805 -11.190  1.00  1.23           C  
ATOM   1499  C   LYS A 106      42.705  27.400  -9.904  1.00  1.23           C  
ATOM   1500  O   LYS A 106      42.508  28.581  -9.604  1.00  1.23           O  
ATOM   1501  CB  LYS A 106      43.057  27.211 -12.335  1.00  1.23           C  
ATOM   1502  CG  LYS A 106      42.722  26.675 -13.713  1.00  1.23           C  
ATOM   1503  CD  LYS A 106      42.875  25.187 -13.831  1.00  1.23           C  
ATOM   1504  CE  LYS A 106      42.646  24.757 -15.268  1.00  1.23           C  
ATOM   1505  NZ  LYS A 106      42.565  23.276 -15.405  1.00  1.23           N  
ATOM   1506  H   LYS A 106      40.519  28.218 -11.440  1.00  1.23           H  
ATOM   1507  HA  LYS A 106      42.152  25.720 -11.088  1.00  1.23           H  
ATOM   1508 1HB  LYS A 106      43.010  28.287 -12.420  1.00  1.23           H  
ATOM   1509 2HB  LYS A 106      44.084  26.937 -12.095  1.00  1.23           H  
ATOM   1510 1HG  LYS A 106      41.703  26.957 -13.990  1.00  1.23           H  
ATOM   1511 2HG  LYS A 106      43.407  27.124 -14.421  1.00  1.23           H  
ATOM   1512 1HD  LYS A 106      43.869  24.883 -13.507  1.00  1.23           H  
ATOM   1513 2HD  LYS A 106      42.133  24.694 -13.201  1.00  1.23           H  
ATOM   1514 1HE  LYS A 106      41.726  25.204 -15.625  1.00  1.23           H  
ATOM   1515 2HE  LYS A 106      43.468  25.124 -15.880  1.00  1.23           H  
ATOM   1516 1HZ  LYS A 106      42.408  23.035 -16.372  1.00  1.23           H  
ATOM   1517 2HZ  LYS A 106      43.422  22.857 -15.086  1.00  1.23           H  
ATOM   1518 3HZ  LYS A 106      41.791  22.936 -14.838  1.00  1.23           H  
ATOM   1519  N   ASP A 107      43.482  26.590  -9.193  1.00  1.03           N  
ATOM   1520  CA  ASP A 107      44.151  27.010  -7.964  1.00  1.03           C  
ATOM   1521  C   ASP A 107      45.648  27.250  -8.186  1.00  1.03           C  
ATOM   1522  O   ASP A 107      46.356  26.354  -8.654  1.00  1.03           O  
ATOM   1523  CB  ASP A 107      43.942  25.952  -6.882  1.00  1.03           C  
ATOM   1524  CG  ASP A 107      42.476  25.817  -6.473  1.00  1.03           C  
ATOM   1525  OD1 ASP A 107      41.720  26.688  -6.807  1.00  1.03           O  
ATOM   1526  OD2 ASP A 107      42.133  24.846  -5.848  1.00  1.03           O  
ATOM   1527  H   ASP A 107      43.601  25.636  -9.506  1.00  1.03           H  
ATOM   1528  HA  ASP A 107      43.707  27.948  -7.623  1.00  1.03           H  
ATOM   1529 1HB  ASP A 107      44.297  24.987  -7.246  1.00  1.03           H  
ATOM   1530 2HB  ASP A 107      44.526  26.199  -6.017  1.00  1.03           H  
ATOM   1531  N   VAL A 108      46.127  28.454  -7.874  1.00  0.94           N  
ATOM   1532  CA  VAL A 108      47.537  28.760  -8.061  1.00  0.94           C  
ATOM   1533  C   VAL A 108      48.348  28.730  -6.797  1.00  0.94           C  
ATOM   1534  O   VAL A 108      48.164  29.556  -5.889  1.00  0.94           O  
ATOM   1535  CB  VAL A 108      47.735  30.126  -8.706  1.00  0.94           C  
ATOM   1536  CG1 VAL A 108      49.218  30.411  -8.818  1.00  0.94           C  
ATOM   1537  CG2 VAL A 108      47.125  30.081 -10.018  1.00  0.94           C  
ATOM   1538  H   VAL A 108      45.510  29.170  -7.504  1.00  0.94           H  
ATOM   1539  HA  VAL A 108      47.950  28.017  -8.742  1.00  0.94           H  
ATOM   1540  HB  VAL A 108      47.280  30.914  -8.102  1.00  0.94           H  
ATOM   1541 1HG1 VAL A 108      49.384  31.358  -9.298  1.00  0.94           H  
ATOM   1542 2HG1 VAL A 108      49.664  30.430  -7.821  1.00  0.94           H  
ATOM   1543 3HG1 VAL A 108      49.684  29.625  -9.394  1.00  0.94           H  
ATOM   1544 1HG2 VAL A 108      47.271  31.021 -10.537  1.00  0.94           H  
ATOM   1545 2HG2 VAL A 108      47.592  29.286 -10.558  1.00  0.94           H  
ATOM   1546 3HG2 VAL A 108      46.065  29.872  -9.903  1.00  0.94           H  
ATOM   1547  N   ASN A 109      49.276  27.779  -6.788  1.00  0.93           N  
ATOM   1548  CA  ASN A 109      50.173  27.547  -5.680  1.00  0.93           C  
ATOM   1549  C   ASN A 109      51.547  28.157  -5.951  1.00  0.93           C  
ATOM   1550  O   ASN A 109      51.937  28.350  -7.104  1.00  0.93           O  
ATOM   1551  CB  ASN A 109      50.286  26.067  -5.386  1.00  0.93           C  
ATOM   1552  CG  ASN A 109      48.976  25.447  -4.930  1.00  0.93           C  
ATOM   1553  OD1 ASN A 109      48.220  26.013  -4.140  1.00  0.93           O  
ATOM   1554  ND2 ASN A 109      48.699  24.272  -5.436  1.00  0.93           N  
ATOM   1555  H   ASN A 109      49.339  27.168  -7.590  1.00  0.93           H  
ATOM   1556  HA  ASN A 109      49.756  28.043  -4.818  1.00  0.93           H  
ATOM   1557 1HB  ASN A 109      50.639  25.543  -6.272  1.00  0.93           H  
ATOM   1558 2HB  ASN A 109      51.028  25.922  -4.602  1.00  0.93           H  
ATOM   1559 1HD2 ASN A 109      47.853  23.804  -5.180  1.00  0.93           H  
ATOM   1560 2HD2 ASN A 109      49.333  23.842  -6.076  1.00  0.93           H  
ATOM   1561  N   VAL A 110      52.297  28.382  -4.888  1.00  1.00           N  
ATOM   1562  CA  VAL A 110      53.649  28.926  -4.961  1.00  1.00           C  
ATOM   1563  C   VAL A 110      54.698  27.935  -5.504  1.00  1.00           C  
ATOM   1564  O   VAL A 110      54.804  26.820  -4.985  1.00  1.00           O  
ATOM   1565  CB  VAL A 110      54.054  29.349  -3.551  1.00  1.00           C  
ATOM   1566  CG1 VAL A 110      55.455  29.841  -3.456  1.00  1.00           C  
ATOM   1567  CG2 VAL A 110      53.195  30.329  -3.166  1.00  1.00           C  
ATOM   1568  H   VAL A 110      51.865  28.221  -3.976  1.00  1.00           H  
ATOM   1569  HA  VAL A 110      53.572  29.813  -5.573  1.00  1.00           H  
ATOM   1570  HB  VAL A 110      53.954  28.499  -2.885  1.00  1.00           H  
ATOM   1571 1HG1 VAL A 110      55.658  30.120  -2.426  1.00  1.00           H  
ATOM   1572 2HG1 VAL A 110      56.117  29.071  -3.745  1.00  1.00           H  
ATOM   1573 3HG1 VAL A 110      55.597  30.702  -4.096  1.00  1.00           H  
ATOM   1574 1HG2 VAL A 110      53.427  30.596  -2.197  1.00  1.00           H  
ATOM   1575 2HG2 VAL A 110      53.296  31.177  -3.829  1.00  1.00           H  
ATOM   1576 3HG2 VAL A 110      52.203  29.933  -3.210  1.00  1.00           H  
ATOM   1577  N   PRO A 111      55.499  28.313  -6.527  1.00  1.14           N  
ATOM   1578  CA  PRO A 111      56.568  27.537  -7.134  1.00  1.14           C  
ATOM   1579  C   PRO A 111      57.698  27.512  -6.144  1.00  1.14           C  
ATOM   1580  O   PRO A 111      57.704  28.310  -5.219  1.00  1.14           O  
ATOM   1581  CB  PRO A 111      56.909  28.329  -8.392  1.00  1.14           C  
ATOM   1582  CG  PRO A 111      56.568  29.743  -8.038  1.00  1.14           C  
ATOM   1583  CD  PRO A 111      55.352  29.641  -7.137  1.00  1.14           C  
ATOM   1584  HA  PRO A 111      56.210  26.520  -7.362  1.00  1.14           H  
ATOM   1585 1HB  PRO A 111      57.975  28.200  -8.634  1.00  1.14           H  
ATOM   1586 2HB  PRO A 111      56.332  27.947  -9.247  1.00  1.14           H  
ATOM   1587 1HG  PRO A 111      57.424  30.219  -7.534  1.00  1.14           H  
ATOM   1588 2HG  PRO A 111      56.372  30.324  -8.951  1.00  1.14           H  
ATOM   1589 1HD  PRO A 111      55.439  30.434  -6.400  1.00  1.14           H  
ATOM   1590 2HD  PRO A 111      54.418  29.689  -7.728  1.00  1.14           H  
ATOM   1591  N   ASP A 112      58.674  26.644  -6.288  1.00  1.33           N  
ATOM   1592  CA  ASP A 112      59.710  26.725  -5.274  1.00  1.33           C  
ATOM   1593  C   ASP A 112      60.342  28.109  -5.134  1.00  1.33           C  
ATOM   1594  O   ASP A 112      60.790  28.730  -6.102  1.00  1.33           O  
ATOM   1595  CB  ASP A 112      60.811  25.697  -5.513  1.00  1.33           C  
ATOM   1596  CG  ASP A 112      60.392  24.256  -5.195  1.00  1.33           C  
ATOM   1597  OD1 ASP A 112      59.331  24.048  -4.629  1.00  1.33           O  
ATOM   1598  OD2 ASP A 112      61.145  23.372  -5.520  1.00  1.33           O  
ATOM   1599  H   ASP A 112      58.702  25.970  -7.040  1.00  1.33           H  
ATOM   1600  HA  ASP A 112      59.252  26.488  -4.320  1.00  1.33           H  
ATOM   1601 1HB  ASP A 112      61.136  25.747  -6.551  1.00  1.33           H  
ATOM   1602 2HB  ASP A 112      61.671  25.953  -4.890  1.00  1.33           H  
ATOM   1603  N   ILE A 113      60.393  28.517  -3.878  1.00  1.52           N  
ATOM   1604  CA  ILE A 113      60.965  29.733  -3.329  1.00  1.52           C  
ATOM   1605  C   ILE A 113      61.852  29.240  -2.202  1.00  1.52           C  
ATOM   1606  O   ILE A 113      61.920  28.028  -1.986  1.00  1.52           O  
ATOM   1607  CB  ILE A 113      59.905  30.757  -2.834  1.00  1.52           C  
ATOM   1608  CG1 ILE A 113      59.037  30.179  -1.746  1.00  1.52           C  
ATOM   1609  CG2 ILE A 113      59.059  31.312  -3.998  1.00  1.52           C  
ATOM   1610  CD1 ILE A 113      58.192  31.237  -1.087  1.00  1.52           C  
ATOM   1611  H   ILE A 113      59.963  27.898  -3.209  1.00  1.52           H  
ATOM   1612  HA  ILE A 113      61.588  30.219  -4.079  1.00  1.52           H  
ATOM   1613  HB  ILE A 113      60.414  31.567  -2.382  1.00  1.52           H  
ATOM   1614 1HG1 ILE A 113      58.382  29.418  -2.174  1.00  1.52           H  
ATOM   1615 2HG1 ILE A 113      59.660  29.716  -0.989  1.00  1.52           H  
ATOM   1616 1HG2 ILE A 113      58.359  32.056  -3.620  1.00  1.52           H  
ATOM   1617 2HG2 ILE A 113      59.716  31.775  -4.734  1.00  1.52           H  
ATOM   1618 3HG2 ILE A 113      58.506  30.507  -4.469  1.00  1.52           H  
ATOM   1619 1HD1 ILE A 113      57.590  30.796  -0.314  1.00  1.52           H  
ATOM   1620 2HD1 ILE A 113      58.852  31.980  -0.650  1.00  1.52           H  
ATOM   1621 3HD1 ILE A 113      57.547  31.709  -1.824  1.00  1.52           H  
ATOM   1622  N   GLY A 114      62.557  30.120  -1.503  1.00  1.64           N  
ATOM   1623  CA  GLY A 114      63.392  29.627  -0.411  1.00  1.64           C  
ATOM   1624  C   GLY A 114      62.524  28.823   0.555  1.00  1.64           C  
ATOM   1625  O   GLY A 114      61.345  29.120   0.724  1.00  1.64           O  
ATOM   1626  H   GLY A 114      62.507  31.107  -1.711  1.00  1.64           H  
ATOM   1627 1HA  GLY A 114      64.191  29.000  -0.809  1.00  1.64           H  
ATOM   1628 2HA  GLY A 114      63.853  30.466   0.109  1.00  1.64           H  
ATOM   1629  N   SER A 115      63.111  27.807   1.195  1.00  1.64           N  
ATOM   1630  CA  SER A 115      62.356  26.929   2.096  1.00  1.64           C  
ATOM   1631  C   SER A 115      61.733  27.648   3.288  1.00  1.64           C  
ATOM   1632  O   SER A 115      60.615  27.329   3.700  1.00  1.64           O  
ATOM   1633  CB  SER A 115      63.260  25.830   2.617  1.00  1.64           C  
ATOM   1634  OG  SER A 115      63.671  24.980   1.581  1.00  1.64           O  
ATOM   1635  H   SER A 115      64.087  27.621   1.027  1.00  1.64           H  
ATOM   1636  HA  SER A 115      61.549  26.475   1.518  1.00  1.64           H  
ATOM   1637 1HB  SER A 115      64.131  26.272   3.101  1.00  1.64           H  
ATOM   1638 2HB  SER A 115      62.725  25.256   3.372  1.00  1.64           H  
ATOM   1639  HG  SER A 115      62.865  24.685   1.147  1.00  1.64           H  
ATOM   1640  N   ASP A 116      62.469  28.593   3.858  1.00  1.52           N  
ATOM   1641  CA  ASP A 116      61.989  29.336   5.011  1.00  1.52           C  
ATOM   1642  C   ASP A 116      60.741  30.115   4.642  1.00  1.52           C  
ATOM   1643  O   ASP A 116      60.628  30.612   3.528  1.00  1.52           O  
ATOM   1644  CB  ASP A 116      63.059  30.297   5.524  1.00  1.52           C  
ATOM   1645  CG  ASP A 116      64.238  29.586   6.196  1.00  1.52           C  
ATOM   1646  OD1 ASP A 116      64.155  28.397   6.414  1.00  1.52           O  
ATOM   1647  OD2 ASP A 116      65.207  30.242   6.485  1.00  1.52           O  
ATOM   1648  H   ASP A 116      63.373  28.806   3.467  1.00  1.52           H  
ATOM   1649  HA  ASP A 116      61.734  28.632   5.803  1.00  1.52           H  
ATOM   1650 1HB  ASP A 116      63.437  30.891   4.692  1.00  1.52           H  
ATOM   1651 2HB  ASP A 116      62.607  30.993   6.238  1.00  1.52           H  
ATOM   1652  N   GLU A 117      59.820  30.257   5.582  1.00  1.33           N  
ATOM   1653  CA  GLU A 117      58.630  31.051   5.310  1.00  1.33           C  
ATOM   1654  C   GLU A 117      59.040  32.471   4.963  1.00  1.33           C  
ATOM   1655  O   GLU A 117      59.897  33.046   5.640  1.00  1.33           O  
ATOM   1656  CB  GLU A 117      57.727  31.092   6.542  1.00  1.33           C  
ATOM   1657  CG  GLU A 117      57.043  29.791   6.920  1.00  1.33           C  
ATOM   1658  CD  GLU A 117      56.218  29.940   8.185  1.00  1.33           C  
ATOM   1659  OE1 GLU A 117      56.285  30.994   8.782  1.00  1.33           O  
ATOM   1660  OE2 GLU A 117      55.529  29.018   8.545  1.00  1.33           O  
ATOM   1661  H   GLU A 117      59.947  29.817   6.482  1.00  1.33           H  
ATOM   1662  HA  GLU A 117      58.095  30.622   4.460  1.00  1.33           H  
ATOM   1663 1HB  GLU A 117      58.302  31.431   7.403  1.00  1.33           H  
ATOM   1664 2HB  GLU A 117      56.945  31.824   6.369  1.00  1.33           H  
ATOM   1665 1HG  GLU A 117      56.389  29.487   6.101  1.00  1.33           H  
ATOM   1666 2HG  GLU A 117      57.796  29.017   7.058  1.00  1.33           H  
ATOM   1667  N   VAL A 118      58.402  33.063   3.960  1.00  1.13           N  
ATOM   1668  CA  VAL A 118      58.729  34.435   3.622  1.00  1.13           C  
ATOM   1669  C   VAL A 118      57.521  35.322   3.784  1.00  1.13           C  
ATOM   1670  O   VAL A 118      56.385  34.901   3.599  1.00  1.13           O  
ATOM   1671  CB  VAL A 118      59.229  34.560   2.168  1.00  1.13           C  
ATOM   1672  CG1 VAL A 118      60.490  33.761   1.965  1.00  1.13           C  
ATOM   1673  CG2 VAL A 118      58.172  34.117   1.230  1.00  1.13           C  
ATOM   1674  H   VAL A 118      57.715  32.544   3.414  1.00  1.13           H  
ATOM   1675  HA  VAL A 118      59.510  34.785   4.292  1.00  1.13           H  
ATOM   1676  HB  VAL A 118      59.453  35.590   1.968  1.00  1.13           H  
ATOM   1677 1HG1 VAL A 118      60.828  33.884   0.950  1.00  1.13           H  
ATOM   1678 2HG1 VAL A 118      61.260  34.104   2.647  1.00  1.13           H  
ATOM   1679 3HG1 VAL A 118      60.285  32.708   2.153  1.00  1.13           H  
ATOM   1680 1HG2 VAL A 118      58.528  34.231   0.215  1.00  1.13           H  
ATOM   1681 2HG2 VAL A 118      57.953  33.089   1.412  1.00  1.13           H  
ATOM   1682 3HG2 VAL A 118      57.278  34.716   1.383  1.00  1.13           H  
ATOM   1683  N   GLU A 119      57.758  36.569   4.115  1.00  0.97           N  
ATOM   1684  CA  GLU A 119      56.669  37.506   4.251  1.00  0.97           C  
ATOM   1685  C   GLU A 119      56.310  38.070   2.898  1.00  0.97           C  
ATOM   1686  O   GLU A 119      57.208  38.391   2.097  1.00  0.97           O  
ATOM   1687  CB  GLU A 119      57.058  38.626   5.208  1.00  0.97           C  
ATOM   1688  CG  GLU A 119      57.300  38.149   6.641  1.00  0.97           C  
ATOM   1689  CD  GLU A 119      57.665  39.260   7.599  1.00  0.97           C  
ATOM   1690  OE1 GLU A 119      57.744  40.389   7.178  1.00  0.97           O  
ATOM   1691  OE2 GLU A 119      57.864  38.970   8.757  1.00  0.97           O  
ATOM   1692  H   GLU A 119      58.700  36.869   4.276  1.00  0.97           H  
ATOM   1693  HA  GLU A 119      55.796  36.987   4.651  1.00  0.97           H  
ATOM   1694 1HB  GLU A 119      57.969  39.110   4.851  1.00  0.97           H  
ATOM   1695 2HB  GLU A 119      56.269  39.380   5.225  1.00  0.97           H  
ATOM   1696 1HG  GLU A 119      56.392  37.667   7.000  1.00  0.97           H  
ATOM   1697 2HG  GLU A 119      58.093  37.401   6.634  1.00  0.97           H  
ATOM   1698  N   VAL A 120      55.004  38.222   2.675  1.00  0.85           N  
ATOM   1699  CA  VAL A 120      54.455  38.819   1.464  1.00  0.85           C  
ATOM   1700  C   VAL A 120      54.598  40.314   1.562  1.00  0.85           C  
ATOM   1701  O   VAL A 120      54.386  40.879   2.630  1.00  0.85           O  
ATOM   1702  CB  VAL A 120      52.968  38.469   1.297  1.00  0.85           C  
ATOM   1703  CG1 VAL A 120      52.361  39.158   0.054  1.00  0.85           C  
ATOM   1704  CG2 VAL A 120      52.821  37.045   1.212  1.00  0.85           C  
ATOM   1705  H   VAL A 120      54.340  37.894   3.385  1.00  0.85           H  
ATOM   1706  HA  VAL A 120      55.012  38.472   0.607  1.00  0.85           H  
ATOM   1707  HB  VAL A 120      52.425  38.825   2.178  1.00  0.85           H  
ATOM   1708 1HG1 VAL A 120      51.314  38.888  -0.012  1.00  0.85           H  
ATOM   1709 2HG1 VAL A 120      52.447  40.235   0.136  1.00  0.85           H  
ATOM   1710 3HG1 VAL A 120      52.882  38.822  -0.844  1.00  0.85           H  
ATOM   1711 1HG2 VAL A 120      51.792  36.828   1.143  1.00  0.85           H  
ATOM   1712 2HG2 VAL A 120      53.328  36.674   0.353  1.00  0.85           H  
ATOM   1713 3HG2 VAL A 120      53.234  36.586   2.112  1.00  0.85           H  
ATOM   1714  N   THR A 121      55.033  40.957   0.494  1.00  0.78           N  
ATOM   1715  CA  THR A 121      55.169  42.396   0.560  1.00  0.78           C  
ATOM   1716  C   THR A 121      54.122  43.121  -0.273  1.00  0.78           C  
ATOM   1717  O   THR A 121      53.712  44.230   0.073  1.00  0.78           O  
ATOM   1718  CB  THR A 121      56.567  42.784   0.095  1.00  0.78           C  
ATOM   1719  OG1 THR A 121      56.766  42.342  -1.258  1.00  0.78           O  
ATOM   1720  CG2 THR A 121      57.585  42.117   0.994  1.00  0.78           C  
ATOM   1721  H   THR A 121      55.236  40.458  -0.368  1.00  0.78           H  
ATOM   1722  HA  THR A 121      55.048  42.715   1.594  1.00  0.78           H  
ATOM   1723  HB  THR A 121      56.688  43.865   0.144  1.00  0.78           H  
ATOM   1724  HG1 THR A 121      56.348  41.465  -1.381  1.00  0.78           H  
ATOM   1725 1HG2 THR A 121      58.569  42.394   0.674  1.00  0.78           H  
ATOM   1726 2HG2 THR A 121      57.434  42.444   2.020  1.00  0.78           H  
ATOM   1727 3HG2 THR A 121      57.475  41.034   0.938  1.00  0.78           H  
ATOM   1728  N   GLU A 122      53.646  42.481  -1.339  1.00  0.74           N  
ATOM   1729  CA  GLU A 122      52.663  43.140  -2.182  1.00  0.74           C  
ATOM   1730  C   GLU A 122      51.790  42.163  -2.957  1.00  0.74           C  
ATOM   1731  O   GLU A 122      52.267  41.155  -3.484  1.00  0.74           O  
ATOM   1732  CB  GLU A 122      53.371  44.103  -3.149  1.00  0.74           C  
ATOM   1733  CG  GLU A 122      52.442  44.987  -3.972  1.00  0.74           C  
ATOM   1734  CD  GLU A 122      53.176  45.999  -4.834  1.00  0.74           C  
ATOM   1735  OE1 GLU A 122      54.383  46.042  -4.784  1.00  0.74           O  
ATOM   1736  OE2 GLU A 122      52.522  46.728  -5.542  1.00  0.74           O  
ATOM   1737  H   GLU A 122      54.024  41.571  -1.590  1.00  0.74           H  
ATOM   1738  HA  GLU A 122      52.008  43.732  -1.544  1.00  0.74           H  
ATOM   1739 1HB  GLU A 122      54.049  44.749  -2.594  1.00  0.74           H  
ATOM   1740 2HB  GLU A 122      53.971  43.525  -3.850  1.00  0.74           H  
ATOM   1741 1HG  GLU A 122      51.846  44.358  -4.616  1.00  0.74           H  
ATOM   1742 2HG  GLU A 122      51.766  45.507  -3.298  1.00  0.74           H  
ATOM   1743  N   ILE A 123      50.508  42.486  -3.066  1.00  0.72           N  
ATOM   1744  CA  ILE A 123      49.625  41.717  -3.930  1.00  0.72           C  
ATOM   1745  C   ILE A 123      49.523  42.542  -5.204  1.00  0.72           C  
ATOM   1746  O   ILE A 123      49.213  43.731  -5.143  1.00  0.72           O  
ATOM   1747  CB  ILE A 123      48.244  41.488  -3.307  1.00  0.72           C  
ATOM   1748  CG1 ILE A 123      48.377  40.852  -1.905  1.00  0.72           C  
ATOM   1749  CG2 ILE A 123      47.434  40.589  -4.216  1.00  0.72           C  
ATOM   1750  CD1 ILE A 123      49.085  39.541  -1.864  1.00  0.72           C  
ATOM   1751  H   ILE A 123      50.156  43.303  -2.586  1.00  0.72           H  
ATOM   1752  HA  ILE A 123      50.076  40.758  -4.171  1.00  0.72           H  
ATOM   1753  HB  ILE A 123      47.731  42.444  -3.193  1.00  0.72           H  
ATOM   1754 1HG1 ILE A 123      48.913  41.528  -1.282  1.00  0.72           H  
ATOM   1755 2HG1 ILE A 123      47.376  40.704  -1.487  1.00  0.72           H  
ATOM   1756 1HG2 ILE A 123      46.457  40.438  -3.783  1.00  0.72           H  
ATOM   1757 2HG2 ILE A 123      47.332  41.056  -5.191  1.00  0.72           H  
ATOM   1758 3HG2 ILE A 123      47.934  39.637  -4.322  1.00  0.72           H  
ATOM   1759 1HD1 ILE A 123      49.125  39.182  -0.840  1.00  0.72           H  
ATOM   1760 2HD1 ILE A 123      48.538  38.825  -2.473  1.00  0.72           H  
ATOM   1761 3HD1 ILE A 123      50.097  39.657  -2.247  1.00  0.72           H  
ATOM   1762  N   LEU A 124      49.852  41.945  -6.338  1.00  0.71           N  
ATOM   1763  CA  LEU A 124      49.941  42.682  -7.588  1.00  0.71           C  
ATOM   1764  C   LEU A 124      48.636  42.698  -8.366  1.00  0.71           C  
ATOM   1765  O   LEU A 124      48.326  43.683  -9.039  1.00  0.71           O  
ATOM   1766  CB  LEU A 124      51.040  42.047  -8.417  1.00  0.71           C  
ATOM   1767  CG  LEU A 124      52.388  42.030  -7.696  1.00  0.71           C  
ATOM   1768  CD1 LEU A 124      53.345  41.259  -8.491  1.00  0.71           C  
ATOM   1769  CD2 LEU A 124      52.869  43.436  -7.478  1.00  0.71           C  
ATOM   1770  H   LEU A 124      50.065  40.954  -6.347  1.00  0.71           H  
ATOM   1771  HA  LEU A 124      50.217  43.711  -7.358  1.00  0.71           H  
ATOM   1772 1HB  LEU A 124      50.764  41.040  -8.694  1.00  0.71           H  
ATOM   1773 2HB  LEU A 124      51.160  42.626  -9.331  1.00  0.71           H  
ATOM   1774  HG  LEU A 124      52.274  41.541  -6.732  1.00  0.71           H  
ATOM   1775 1HD1 LEU A 124      54.303  41.221  -7.983  1.00  0.71           H  
ATOM   1776 2HD1 LEU A 124      52.955  40.258  -8.606  1.00  0.71           H  
ATOM   1777 3HD1 LEU A 124      53.465  41.728  -9.462  1.00  0.71           H  
ATOM   1778 1HD2 LEU A 124      53.828  43.419  -6.948  1.00  0.71           H  
ATOM   1779 2HD2 LEU A 124      52.995  43.935  -8.437  1.00  0.71           H  
ATOM   1780 3HD2 LEU A 124      52.141  43.979  -6.885  1.00  0.71           H  
ATOM   1781  N   VAL A 125      47.854  41.626  -8.249  1.00  0.72           N  
ATOM   1782  CA  VAL A 125      46.587  41.569  -8.990  1.00  0.72           C  
ATOM   1783  C   VAL A 125      45.406  41.510  -8.017  1.00  0.72           C  
ATOM   1784  O   VAL A 125      45.527  40.971  -6.920  1.00  0.72           O  
ATOM   1785  CB  VAL A 125      46.556  40.334  -9.894  1.00  0.72           C  
ATOM   1786  CG1 VAL A 125      47.719  40.367 -10.888  1.00  0.72           C  
ATOM   1787  CG2 VAL A 125      46.615  39.158  -9.083  1.00  0.72           C  
ATOM   1788  H   VAL A 125      48.202  40.837  -7.706  1.00  0.72           H  
ATOM   1789  HA  VAL A 125      46.486  42.464  -9.606  1.00  0.72           H  
ATOM   1790  HB  VAL A 125      45.622  40.337 -10.463  1.00  0.72           H  
ATOM   1791 1HG1 VAL A 125      47.692  39.492 -11.525  1.00  0.72           H  
ATOM   1792 2HG1 VAL A 125      47.649  41.266 -11.500  1.00  0.72           H  
ATOM   1793 3HG1 VAL A 125      48.665  40.372 -10.344  1.00  0.72           H  
ATOM   1794 1HG2 VAL A 125      46.565  38.294  -9.721  1.00  0.72           H  
ATOM   1795 2HG2 VAL A 125      47.550  39.167  -8.535  1.00  0.72           H  
ATOM   1796 3HG2 VAL A 125      45.772  39.157  -8.392  1.00  0.72           H  
ATOM   1797  N   LYS A 126      44.256  42.048  -8.428  1.00  0.74           N  
ATOM   1798  CA  LYS A 126      43.057  42.070  -7.585  1.00  0.74           C  
ATOM   1799  C   LYS A 126      41.937  41.176  -8.103  1.00  0.74           C  
ATOM   1800  O   LYS A 126      41.947  40.753  -9.258  1.00  0.74           O  
ATOM   1801  CB  LYS A 126      42.549  43.502  -7.431  1.00  0.74           C  
ATOM   1802  CG  LYS A 126      43.511  44.418  -6.679  1.00  0.74           C  
ATOM   1803  CD  LYS A 126      42.932  45.815  -6.495  1.00  0.74           C  
ATOM   1804  CE  LYS A 126      43.896  46.724  -5.740  1.00  0.74           C  
ATOM   1805  NZ  LYS A 126      43.340  48.092  -5.555  1.00  0.74           N  
ATOM   1806  H   LYS A 126      44.195  42.495  -9.353  1.00  0.74           H  
ATOM   1807  HA  LYS A 126      43.334  41.722  -6.594  1.00  0.74           H  
ATOM   1808 1HB  LYS A 126      42.381  43.929  -8.426  1.00  0.74           H  
ATOM   1809 2HB  LYS A 126      41.591  43.499  -6.912  1.00  0.74           H  
ATOM   1810 1HG  LYS A 126      43.735  43.986  -5.704  1.00  0.74           H  
ATOM   1811 2HG  LYS A 126      44.442  44.495  -7.244  1.00  0.74           H  
ATOM   1812 1HD  LYS A 126      42.725  46.250  -7.476  1.00  0.74           H  
ATOM   1813 2HD  LYS A 126      41.995  45.752  -5.940  1.00  0.74           H  
ATOM   1814 1HE  LYS A 126      44.101  46.291  -4.761  1.00  0.74           H  
ATOM   1815 2HE  LYS A 126      44.831  46.794  -6.297  1.00  0.74           H  
ATOM   1816 1HZ  LYS A 126      44.005  48.662  -5.052  1.00  0.74           H  
ATOM   1817 2HZ  LYS A 126      43.157  48.507  -6.459  1.00  0.74           H  
ATOM   1818 3HZ  LYS A 126      42.479  48.038  -5.030  1.00  0.74           H  
ATOM   1819  N   VAL A 127      40.963  40.879  -7.248  1.00  0.77           N  
ATOM   1820  CA  VAL A 127      39.836  40.072  -7.694  1.00  0.77           C  
ATOM   1821  C   VAL A 127      39.093  40.779  -8.817  1.00  0.77           C  
ATOM   1822  O   VAL A 127      38.778  41.966  -8.718  1.00  0.77           O  
ATOM   1823  CB  VAL A 127      38.886  39.751  -6.530  1.00  0.77           C  
ATOM   1824  CG1 VAL A 127      37.656  39.059  -7.057  1.00  0.77           C  
ATOM   1825  CG2 VAL A 127      39.597  38.846  -5.537  1.00  0.77           C  
ATOM   1826  H   VAL A 127      40.996  41.223  -6.298  1.00  0.77           H  
ATOM   1827  HA  VAL A 127      40.207  39.134  -8.081  1.00  0.77           H  
ATOM   1828  HB  VAL A 127      38.576  40.671  -6.039  1.00  0.77           H  
ATOM   1829 1HG1 VAL A 127      36.988  38.820  -6.233  1.00  0.77           H  
ATOM   1830 2HG1 VAL A 127      37.140  39.707  -7.761  1.00  0.77           H  
ATOM   1831 3HG1 VAL A 127      37.951  38.146  -7.560  1.00  0.77           H  
ATOM   1832 1HG2 VAL A 127      38.925  38.610  -4.714  1.00  0.77           H  
ATOM   1833 2HG2 VAL A 127      39.889  37.929  -6.035  1.00  0.77           H  
ATOM   1834 3HG2 VAL A 127      40.477  39.350  -5.154  1.00  0.77           H  
ATOM   1835  N   GLY A 128      38.845  40.037  -9.896  1.00  0.82           N  
ATOM   1836  CA  GLY A 128      38.194  40.515 -11.103  1.00  0.82           C  
ATOM   1837  C   GLY A 128      39.194  40.883 -12.205  1.00  0.82           C  
ATOM   1838  O   GLY A 128      38.811  41.030 -13.369  1.00  0.82           O  
ATOM   1839  H   GLY A 128      39.116  39.057  -9.887  1.00  0.82           H  
ATOM   1840 1HA  GLY A 128      37.519  39.743 -11.470  1.00  0.82           H  
ATOM   1841 2HA  GLY A 128      37.585  41.385 -10.861  1.00  0.82           H  
ATOM   1842  N   ASP A 129      40.472  41.036 -11.857  1.00  0.87           N  
ATOM   1843  CA  ASP A 129      41.481  41.364 -12.856  1.00  0.87           C  
ATOM   1844  C   ASP A 129      41.763  40.226 -13.818  1.00  0.87           C  
ATOM   1845  O   ASP A 129      41.798  39.049 -13.433  1.00  0.87           O  
ATOM   1846  CB  ASP A 129      42.795  41.787 -12.204  1.00  0.87           C  
ATOM   1847  CG  ASP A 129      42.763  43.198 -11.596  1.00  0.87           C  
ATOM   1848  OD1 ASP A 129      41.879  43.958 -11.915  1.00  0.87           O  
ATOM   1849  OD2 ASP A 129      43.618  43.489 -10.778  1.00  0.87           O  
ATOM   1850  H   ASP A 129      40.766  40.912 -10.887  1.00  0.87           H  
ATOM   1851  HA  ASP A 129      41.110  42.207 -13.441  1.00  0.87           H  
ATOM   1852 1HB  ASP A 129      43.062  41.069 -11.430  1.00  0.87           H  
ATOM   1853 2HB  ASP A 129      43.589  41.752 -12.956  1.00  0.87           H  
ATOM   1854  N   LYS A 130      42.020  40.578 -15.072  1.00  0.93           N  
ATOM   1855  CA  LYS A 130      42.458  39.585 -16.041  1.00  0.93           C  
ATOM   1856  C   LYS A 130      43.968  39.500 -15.936  1.00  0.93           C  
ATOM   1857  O   LYS A 130      44.654  40.522 -15.995  1.00  0.93           O  
ATOM   1858  CB  LYS A 130      42.018  39.934 -17.457  1.00  0.93           C  
ATOM   1859  CG  LYS A 130      42.371  38.867 -18.497  1.00  0.93           C  
ATOM   1860  CD  LYS A 130      41.822  39.226 -19.882  1.00  0.93           C  
ATOM   1861  CE  LYS A 130      42.096  38.117 -20.891  1.00  0.93           C  
ATOM   1862  NZ  LYS A 130      43.549  37.929 -21.100  1.00  0.93           N  
ATOM   1863  H   LYS A 130      41.941  41.550 -15.344  1.00  0.93           H  
ATOM   1864  HA  LYS A 130      42.048  38.611 -15.777  1.00  0.93           H  
ATOM   1865 1HB  LYS A 130      40.938  40.079 -17.476  1.00  0.93           H  
ATOM   1866 2HB  LYS A 130      42.485  40.870 -17.764  1.00  0.93           H  
ATOM   1867 1HG  LYS A 130      43.461  38.773 -18.564  1.00  0.93           H  
ATOM   1868 2HG  LYS A 130      41.967  37.903 -18.181  1.00  0.93           H  
ATOM   1869 1HD  LYS A 130      40.746  39.393 -19.817  1.00  0.93           H  
ATOM   1870 2HD  LYS A 130      42.295  40.143 -20.233  1.00  0.93           H  
ATOM   1871 1HE  LYS A 130      41.667  37.185 -20.526  1.00  0.93           H  
ATOM   1872 2HE  LYS A 130      41.632  38.373 -21.842  1.00  0.93           H  
ATOM   1873 1HZ  LYS A 130      43.738  37.193 -21.763  1.00  0.93           H  
ATOM   1874 2HZ  LYS A 130      43.977  38.780 -21.441  1.00  0.93           H  
ATOM   1875 3HZ  LYS A 130      43.977  37.683 -20.212  1.00  0.93           H  
ATOM   1876  N   VAL A 131      44.470  38.294 -15.734  1.00  0.97           N  
ATOM   1877  CA  VAL A 131      45.888  38.083 -15.534  1.00  0.97           C  
ATOM   1878  C   VAL A 131      46.467  37.093 -16.536  1.00  0.97           C  
ATOM   1879  O   VAL A 131      45.935  35.999 -16.720  1.00  0.97           O  
ATOM   1880  CB  VAL A 131      46.101  37.545 -14.114  1.00  0.97           C  
ATOM   1881  CG1 VAL A 131      47.556  37.314 -13.851  1.00  0.97           C  
ATOM   1882  CG2 VAL A 131      45.504  38.513 -13.113  1.00  0.97           C  
ATOM   1883  H   VAL A 131      43.846  37.495 -15.691  1.00  0.97           H  
ATOM   1884  HA  VAL A 131      46.403  39.036 -15.643  1.00  0.97           H  
ATOM   1885  HB  VAL A 131      45.604  36.583 -14.030  1.00  0.97           H  
ATOM   1886 1HG1 VAL A 131      47.670  36.930 -12.871  1.00  0.97           H  
ATOM   1887 2HG1 VAL A 131      47.954  36.602 -14.566  1.00  0.97           H  
ATOM   1888 3HG1 VAL A 131      48.089  38.259 -13.936  1.00  0.97           H  
ATOM   1889 1HG2 VAL A 131      45.645  38.121 -12.113  1.00  0.97           H  
ATOM   1890 2HG2 VAL A 131      45.998  39.477 -13.206  1.00  0.97           H  
ATOM   1891 3HG2 VAL A 131      44.442  38.635 -13.302  1.00  0.97           H  
ATOM   1892  N   GLU A 132      47.558  37.471 -17.190  1.00  1.00           N  
ATOM   1893  CA  GLU A 132      48.212  36.569 -18.131  1.00  1.00           C  
ATOM   1894  C   GLU A 132      49.180  35.658 -17.396  1.00  1.00           C  
ATOM   1895  O   GLU A 132      49.662  35.996 -16.321  1.00  1.00           O  
ATOM   1896  CB  GLU A 132      48.931  37.341 -19.236  1.00  1.00           C  
ATOM   1897  CG  GLU A 132      48.000  38.162 -20.117  1.00  1.00           C  
ATOM   1898  CD  GLU A 132      47.091  37.300 -20.966  1.00  1.00           C  
ATOM   1899  OE1 GLU A 132      47.486  36.219 -21.327  1.00  1.00           O  
ATOM   1900  OE2 GLU A 132      45.985  37.727 -21.244  1.00  1.00           O  
ATOM   1901  H   GLU A 132      47.946  38.398 -17.017  1.00  1.00           H  
ATOM   1902  HA  GLU A 132      47.451  35.952 -18.598  1.00  1.00           H  
ATOM   1903 1HB  GLU A 132      49.656  38.013 -18.798  1.00  1.00           H  
ATOM   1904 2HB  GLU A 132      49.472  36.645 -19.873  1.00  1.00           H  
ATOM   1905 1HG  GLU A 132      47.389  38.803 -19.475  1.00  1.00           H  
ATOM   1906 2HG  GLU A 132      48.598  38.804 -20.762  1.00  1.00           H  
ATOM   1907  N   ALA A 133      49.529  34.535 -18.013  1.00  0.99           N  
ATOM   1908  CA  ALA A 133      50.480  33.577 -17.427  1.00  0.99           C  
ATOM   1909  C   ALA A 133      51.848  34.216 -17.156  1.00  0.99           C  
ATOM   1910  O   ALA A 133      52.617  33.773 -16.307  1.00  0.99           O  
ATOM   1911  CB  ALA A 133      50.658  32.390 -18.347  1.00  0.99           C  
ATOM   1912  H   ALA A 133      49.110  34.326 -18.908  1.00  0.99           H  
ATOM   1913  HA  ALA A 133      50.065  33.235 -16.477  1.00  0.99           H  
ATOM   1914 1HB  ALA A 133      51.335  31.671 -17.879  1.00  0.99           H  
ATOM   1915 2HB  ALA A 133      49.711  31.923 -18.530  1.00  0.99           H  
ATOM   1916 3HB  ALA A 133      51.079  32.726 -19.290  1.00  0.99           H  
ATOM   1917  N   GLU A 134      52.174  35.247 -17.921  1.00  0.96           N  
ATOM   1918  CA  GLU A 134      53.453  35.918 -17.785  1.00  0.96           C  
ATOM   1919  C   GLU A 134      53.446  36.988 -16.688  1.00  0.96           C  
ATOM   1920  O   GLU A 134      54.472  37.621 -16.435  1.00  0.96           O  
ATOM   1921  CB  GLU A 134      53.840  36.552 -19.119  1.00  0.96           C  
ATOM   1922  CG  GLU A 134      54.090  35.547 -20.244  1.00  0.96           C  
ATOM   1923  CD  GLU A 134      54.434  36.201 -21.567  1.00  0.96           C  
ATOM   1924  OE1 GLU A 134      54.471  37.407 -21.625  1.00  0.96           O  
ATOM   1925  OE2 GLU A 134      54.658  35.487 -22.519  1.00  0.96           O  
ATOM   1926  H   GLU A 134      51.510  35.579 -18.603  1.00  0.96           H  
ATOM   1927  HA  GLU A 134      54.203  35.172 -17.521  1.00  0.96           H  
ATOM   1928 1HB  GLU A 134      53.046  37.228 -19.439  1.00  0.96           H  
ATOM   1929 2HB  GLU A 134      54.745  37.146 -18.990  1.00  0.96           H  
ATOM   1930 1HG  GLU A 134      54.908  34.888 -19.953  1.00  0.96           H  
ATOM   1931 2HG  GLU A 134      53.196  34.934 -20.368  1.00  0.96           H  
ATOM   1932  N   GLN A 135      52.289  37.229 -16.064  1.00  0.91           N  
ATOM   1933  CA  GLN A 135      52.193  38.253 -15.032  1.00  0.91           C  
ATOM   1934  C   GLN A 135      52.288  37.702 -13.618  1.00  0.91           C  
ATOM   1935  O   GLN A 135      51.700  36.664 -13.280  1.00  0.91           O  
ATOM   1936  CB  GLN A 135      50.893  39.042 -15.184  1.00  0.91           C  
ATOM   1937  CG  GLN A 135      50.830  39.875 -16.454  1.00  0.91           C  
ATOM   1938  CD  GLN A 135      49.531  40.661 -16.600  1.00  0.91           C  
ATOM   1939  OE1 GLN A 135      48.445  40.101 -16.782  1.00  0.91           O  
ATOM   1940  NE2 GLN A 135      49.638  41.986 -16.522  1.00  0.91           N  
ATOM   1941  H   GLN A 135      51.461  36.679 -16.281  1.00  0.91           H  
ATOM   1942  HA  GLN A 135      53.021  38.947 -15.167  1.00  0.91           H  
ATOM   1943 1HB  GLN A 135      50.062  38.345 -15.212  1.00  0.91           H  
ATOM   1944 2HB  GLN A 135      50.751  39.693 -14.319  1.00  0.91           H  
ATOM   1945 1HG  GLN A 135      51.657  40.583 -16.440  1.00  0.91           H  
ATOM   1946 2HG  GLN A 135      50.933  39.211 -17.305  1.00  0.91           H  
ATOM   1947 1HE2 GLN A 135      48.819  42.559 -16.610  1.00  0.91           H  
ATOM   1948 2HE2 GLN A 135      50.532  42.413 -16.375  1.00  0.91           H  
ATOM   1949  N   SER A 136      53.017  38.444 -12.785  1.00  0.86           N  
ATOM   1950  CA  SER A 136      53.173  38.140 -11.371  1.00  0.86           C  
ATOM   1951  C   SER A 136      51.861  38.374 -10.619  1.00  0.86           C  
ATOM   1952  O   SER A 136      51.142  39.331 -10.911  1.00  0.86           O  
ATOM   1953  CB  SER A 136      54.310  38.949 -10.811  1.00  0.86           C  
ATOM   1954  OG  SER A 136      55.516  38.588 -11.427  1.00  0.86           O  
ATOM   1955  H   SER A 136      53.481  39.263 -13.153  1.00  0.86           H  
ATOM   1956  HA  SER A 136      53.460  37.112 -11.262  1.00  0.86           H  
ATOM   1957 1HB  SER A 136      54.125  40.003 -10.974  1.00  0.86           H  
ATOM   1958 2HB  SER A 136      54.387  38.781  -9.737  1.00  0.86           H  
ATOM   1959  HG  SER A 136      56.219  39.133 -11.006  1.00  0.86           H  
ATOM   1960  N   LEU A 137      51.586  37.542  -9.620  1.00  0.83           N  
ATOM   1961  CA  LEU A 137      50.406  37.680  -8.779  1.00  0.83           C  
ATOM   1962  C   LEU A 137      50.756  38.393  -7.498  1.00  0.83           C  
ATOM   1963  O   LEU A 137      50.057  39.329  -7.082  1.00  0.83           O  
ATOM   1964  CB  LEU A 137      49.884  36.307  -8.419  1.00  0.83           C  
ATOM   1965  CG  LEU A 137      49.538  35.495  -9.563  1.00  0.83           C  
ATOM   1966  CD1 LEU A 137      49.042  34.150  -9.090  1.00  0.83           C  
ATOM   1967  CD2 LEU A 137      48.572  36.229 -10.363  1.00  0.83           C  
ATOM   1968  H   LEU A 137      52.199  36.761  -9.447  1.00  0.83           H  
ATOM   1969  HA  LEU A 137      49.649  38.248  -9.315  1.00  0.83           H  
ATOM   1970 1HB  LEU A 137      50.632  35.773  -7.836  1.00  0.83           H  
ATOM   1971 2HB  LEU A 137      49.014  36.419  -7.817  1.00  0.83           H  
ATOM   1972  HG  LEU A 137      50.423  35.321 -10.162  1.00  0.83           H  
ATOM   1973 1HD1 LEU A 137      48.793  33.541  -9.948  1.00  0.83           H  
ATOM   1974 2HD1 LEU A 137      49.825  33.663  -8.507  1.00  0.83           H  
ATOM   1975 3HD1 LEU A 137      48.164  34.284  -8.475  1.00  0.83           H  
ATOM   1976 1HD2 LEU A 137      48.323  35.646 -11.217  1.00  0.83           H  
ATOM   1977 2HD2 LEU A 137      47.701  36.408  -9.771  1.00  0.83           H  
ATOM   1978 3HD2 LEU A 137      49.001  37.182 -10.680  1.00  0.83           H  
ATOM   1979  N   ILE A 138      51.817  37.897  -6.843  1.00  0.84           N  
ATOM   1980  CA  ILE A 138      52.300  38.522  -5.609  1.00  0.84           C  
ATOM   1981  C   ILE A 138      53.823  38.676  -5.615  1.00  0.84           C  
ATOM   1982  O   ILE A 138      54.540  37.952  -6.324  1.00  0.84           O  
ATOM   1983  CB  ILE A 138      51.927  37.757  -4.320  1.00  0.84           C  
ATOM   1984  CG1 ILE A 138      52.583  36.419  -4.234  1.00  0.84           C  
ATOM   1985  CG2 ILE A 138      50.452  37.510  -4.307  1.00  0.84           C  
ATOM   1986  CD1 ILE A 138      52.435  35.799  -2.873  1.00  0.84           C  
ATOM   1987  H   ILE A 138      52.297  37.093  -7.250  1.00  0.84           H  
ATOM   1988  HA  ILE A 138      51.869  39.519  -5.532  1.00  0.84           H  
ATOM   1989  HB  ILE A 138      52.212  38.355  -3.448  1.00  0.84           H  
ATOM   1990 1HG1 ILE A 138      52.114  35.765  -4.950  1.00  0.84           H  
ATOM   1991 2HG1 ILE A 138      53.644  36.511  -4.471  1.00  0.84           H  
ATOM   1992 1HG2 ILE A 138      50.181  36.996  -3.397  1.00  0.84           H  
ATOM   1993 2HG2 ILE A 138      49.936  38.445  -4.364  1.00  0.84           H  
ATOM   1994 3HG2 ILE A 138      50.186  36.899  -5.159  1.00  0.84           H  
ATOM   1995 1HD1 ILE A 138      52.910  34.818  -2.859  1.00  0.84           H  
ATOM   1996 2HD1 ILE A 138      52.900  36.442  -2.131  1.00  0.84           H  
ATOM   1997 3HD1 ILE A 138      51.395  35.703  -2.645  1.00  0.84           H  
ATOM   1998  N   THR A 139      54.314  39.554  -4.737  1.00  0.92           N  
ATOM   1999  CA  THR A 139      55.748  39.688  -4.475  1.00  0.92           C  
ATOM   2000  C   THR A 139      56.034  39.381  -3.007  1.00  0.92           C  
ATOM   2001  O   THR A 139      55.374  39.923  -2.099  1.00  0.92           O  
ATOM   2002  CB  THR A 139      56.284  41.094  -4.804  1.00  0.92           C  
ATOM   2003  OG1 THR A 139      56.071  41.378  -6.187  1.00  0.92           O  
ATOM   2004  CG2 THR A 139      57.793  41.163  -4.506  1.00  0.92           C  
ATOM   2005  H   THR A 139      53.658  40.141  -4.222  1.00  0.92           H  
ATOM   2006  HA  THR A 139      56.292  38.964  -5.080  1.00  0.92           H  
ATOM   2007  HB  THR A 139      55.758  41.836  -4.202  1.00  0.92           H  
ATOM   2008  HG1 THR A 139      56.576  40.754  -6.721  1.00  0.92           H  
ATOM   2009 1HG2 THR A 139      58.166  42.155  -4.747  1.00  0.92           H  
ATOM   2010 2HG2 THR A 139      57.979  40.962  -3.451  1.00  0.92           H  
ATOM   2011 3HG2 THR A 139      58.318  40.420  -5.113  1.00  0.92           H  
ATOM   2012  N   VAL A 140      57.040  38.534  -2.780  1.00  1.07           N  
ATOM   2013  CA  VAL A 140      57.435  38.130  -1.431  1.00  1.07           C  
ATOM   2014  C   VAL A 140      58.920  38.400  -1.206  1.00  1.07           C  
ATOM   2015  O   VAL A 140      59.687  38.387  -2.164  1.00  1.07           O  
ATOM   2016  CB  VAL A 140      57.200  36.614  -1.250  1.00  1.07           C  
ATOM   2017  CG1 VAL A 140      55.757  36.252  -1.435  1.00  1.07           C  
ATOM   2018  CG2 VAL A 140      58.047  35.841  -2.229  1.00  1.07           C  
ATOM   2019  H   VAL A 140      57.548  38.160  -3.584  1.00  1.07           H  
ATOM   2020  HA  VAL A 140      56.863  38.693  -0.700  1.00  1.07           H  
ATOM   2021  HB  VAL A 140      57.472  36.361  -0.243  1.00  1.07           H  
ATOM   2022 1HG1 VAL A 140      55.628  35.185  -1.269  1.00  1.07           H  
ATOM   2023 2HG1 VAL A 140      55.176  36.786  -0.745  1.00  1.07           H  
ATOM   2024 3HG1 VAL A 140      55.445  36.503  -2.445  1.00  1.07           H  
ATOM   2025 1HG2 VAL A 140      57.907  34.771  -2.084  1.00  1.07           H  
ATOM   2026 2HG2 VAL A 140      57.762  36.109  -3.246  1.00  1.07           H  
ATOM   2027 3HG2 VAL A 140      59.089  36.103  -2.056  1.00  1.07           H  
ATOM   2028  N   GLU A 141      59.329  38.660   0.045  1.00  1.29           N  
ATOM   2029  CA  GLU A 141      60.762  38.864   0.350  1.00  1.29           C  
ATOM   2030  C   GLU A 141      61.314  38.038   1.518  1.00  1.29           C  
ATOM   2031  O   GLU A 141      62.458  37.551   1.507  1.00  1.29           O  
ATOM   2032  CB  GLU A 141      61.065  40.348   0.643  1.00  1.29           C  
ATOM   2033  CG  GLU A 141      60.902  41.320  -0.543  1.00  1.29           C  
ATOM   2034  CD  GLU A 141      61.183  42.784  -0.203  1.00  1.29           C  
ATOM   2035  OE1 GLU A 141      61.440  43.081   0.938  1.00  1.29           O  
ATOM   2036  OE2 GLU A 141      61.145  43.593  -1.100  1.00  1.29           O  
ATOM   2037  H   GLU A 141      58.634  38.674   0.792  1.00  1.29           H  
ATOM   2038  HA  GLU A 141      61.324  38.577  -0.530  1.00  1.29           H  
ATOM   2039 1HB  GLU A 141      60.416  40.692   1.448  1.00  1.29           H  
ATOM   2040 2HB  GLU A 141      62.092  40.436   1.001  1.00  1.29           H  
ATOM   2041 1HG  GLU A 141      61.611  41.035  -1.287  1.00  1.29           H  
ATOM   2042 2HG  GLU A 141      59.906  41.222  -0.972  1.00  1.29           H  
ATOM   2043  N   GLY A 142      60.528  37.938   2.584  1.00  1.52           N  
ATOM   2044  CA  GLY A 142      61.062  37.337   3.803  1.00  1.52           C  
ATOM   2045  C   GLY A 142      62.283  38.099   4.291  1.00  1.52           C  
ATOM   2046  O   GLY A 142      62.251  39.323   4.409  1.00  1.52           O  
ATOM   2047  H   GLY A 142      59.569  38.285   2.545  1.00  1.52           H  
ATOM   2048 1HA  GLY A 142      60.319  37.354   4.591  1.00  1.52           H  
ATOM   2049 2HA  GLY A 142      61.327  36.300   3.623  1.00  1.52           H  
ATOM   2050  N   ASP A 143      63.356  37.365   4.567  1.00  1.70           N  
ATOM   2051  CA  ASP A 143      64.599  37.939   5.072  1.00  1.70           C  
ATOM   2052  C   ASP A 143      65.689  38.215   4.029  1.00  1.70           C  
ATOM   2053  O   ASP A 143      66.581  39.027   4.278  1.00  1.70           O  
ATOM   2054  CB  ASP A 143      65.201  37.018   6.135  1.00  1.70           C  
ATOM   2055  CG  ASP A 143      64.311  36.847   7.361  1.00  1.70           C  
ATOM   2056  OD1 ASP A 143      63.959  37.828   7.970  1.00  1.70           O  
ATOM   2057  OD2 ASP A 143      63.988  35.727   7.671  1.00  1.70           O  
ATOM   2058  H   ASP A 143      63.302  36.366   4.432  1.00  1.70           H  
ATOM   2059  HA  ASP A 143      64.353  38.890   5.545  1.00  1.70           H  
ATOM   2060 1HB  ASP A 143      65.386  36.038   5.699  1.00  1.70           H  
ATOM   2061 2HB  ASP A 143      66.163  37.418   6.453  1.00  1.70           H  
ATOM   2062  N   LYS A 144      65.693  37.470   2.918  1.00  1.74           N  
ATOM   2063  CA  LYS A 144      66.836  37.538   2.004  1.00  1.74           C  
ATOM   2064  C   LYS A 144      66.662  38.145   0.605  1.00  1.74           C  
ATOM   2065  O   LYS A 144      67.627  38.696   0.075  1.00  1.74           O  
ATOM   2066  CB  LYS A 144      67.401  36.128   1.815  1.00  1.74           C  
ATOM   2067  CG  LYS A 144      67.890  35.444   3.099  1.00  1.74           C  
ATOM   2068  CD  LYS A 144      69.071  36.182   3.725  1.00  1.74           C  
ATOM   2069  CE  LYS A 144      69.606  35.436   4.946  1.00  1.74           C  
ATOM   2070  NZ  LYS A 144      70.754  36.150   5.580  1.00  1.74           N  
ATOM   2071  H   LYS A 144      64.916  36.854   2.722  1.00  1.74           H  
ATOM   2072  HA  LYS A 144      67.603  38.134   2.497  1.00  1.74           H  
ATOM   2073 1HB  LYS A 144      66.634  35.494   1.367  1.00  1.74           H  
ATOM   2074 2HB  LYS A 144      68.236  36.167   1.117  1.00  1.74           H  
ATOM   2075 1HG  LYS A 144      67.078  35.400   3.822  1.00  1.74           H  
ATOM   2076 2HG  LYS A 144      68.197  34.425   2.867  1.00  1.74           H  
ATOM   2077 1HD  LYS A 144      69.870  36.281   2.989  1.00  1.74           H  
ATOM   2078 2HD  LYS A 144      68.756  37.182   4.031  1.00  1.74           H  
ATOM   2079 1HE  LYS A 144      68.805  35.333   5.677  1.00  1.74           H  
ATOM   2080 2HE  LYS A 144      69.934  34.442   4.640  1.00  1.74           H  
ATOM   2081 1HZ  LYS A 144      71.077  35.626   6.382  1.00  1.74           H  
ATOM   2082 2HZ  LYS A 144      71.506  36.240   4.912  1.00  1.74           H  
ATOM   2083 3HZ  LYS A 144      70.455  37.069   5.877  1.00  1.74           H  
ATOM   2084  N   ALA A 145      65.513  37.990  -0.057  1.00  1.65           N  
ATOM   2085  CA  ALA A 145      65.479  38.458  -1.452  1.00  1.65           C  
ATOM   2086  C   ALA A 145      64.083  38.525  -1.994  1.00  1.65           C  
ATOM   2087  O   ALA A 145      63.262  37.670  -1.672  1.00  1.65           O  
ATOM   2088  CB  ALA A 145      66.284  37.529  -2.354  1.00  1.65           C  
ATOM   2089  H   ALA A 145      64.675  37.606   0.385  1.00  1.65           H  
ATOM   2090  HA  ALA A 145      65.904  39.462  -1.482  1.00  1.65           H  
ATOM   2091 1HB  ALA A 145      66.249  37.912  -3.376  1.00  1.65           H  
ATOM   2092 2HB  ALA A 145      67.319  37.470  -2.031  1.00  1.65           H  
ATOM   2093 3HB  ALA A 145      65.841  36.534  -2.328  1.00  1.65           H  
ATOM   2094  N   SER A 146      63.822  39.460  -2.902  1.00  1.46           N  
ATOM   2095  CA  SER A 146      62.501  39.431  -3.486  1.00  1.46           C  
ATOM   2096  C   SER A 146      62.373  38.252  -4.419  1.00  1.46           C  
ATOM   2097  O   SER A 146      63.314  37.907  -5.141  1.00  1.46           O  
ATOM   2098  CB  SER A 146      62.210  40.714  -4.240  1.00  1.46           C  
ATOM   2099  OG  SER A 146      63.043  40.841  -5.360  1.00  1.46           O  
ATOM   2100  H   SER A 146      64.502  40.160  -3.163  1.00  1.46           H  
ATOM   2101  HA  SER A 146      61.774  39.317  -2.697  1.00  1.46           H  
ATOM   2102 1HB  SER A 146      61.165  40.716  -4.555  1.00  1.46           H  
ATOM   2103 2HB  SER A 146      62.353  41.567  -3.577  1.00  1.46           H  
ATOM   2104  HG  SER A 146      62.754  40.161  -5.979  1.00  1.46           H  
ATOM   2105  N   MET A 147      61.166  37.724  -4.479  1.00  1.27           N  
ATOM   2106  CA  MET A 147      60.773  36.666  -5.387  1.00  1.27           C  
ATOM   2107  C   MET A 147      59.355  36.952  -5.837  1.00  1.27           C  
ATOM   2108  O   MET A 147      58.611  37.664  -5.156  1.00  1.27           O  
ATOM   2109  CB  MET A 147      60.892  35.297  -4.713  1.00  1.27           C  
ATOM   2110  CG  MET A 147      62.316  34.933  -4.258  1.00  1.27           C  
ATOM   2111  SD  MET A 147      62.399  33.411  -3.351  1.00  1.27           S  
ATOM   2112  CE  MET A 147      61.710  33.976  -1.800  1.00  1.27           C  
ATOM   2113  H   MET A 147      60.488  38.059  -3.800  1.00  1.27           H  
ATOM   2114  HA  MET A 147      61.417  36.689  -6.265  1.00  1.27           H  
ATOM   2115 1HB  MET A 147      60.258  35.261  -3.850  1.00  1.27           H  
ATOM   2116 2HB  MET A 147      60.549  34.522  -5.400  1.00  1.27           H  
ATOM   2117 1HG  MET A 147      62.977  34.865  -5.122  1.00  1.27           H  
ATOM   2118 2HG  MET A 147      62.703  35.706  -3.602  1.00  1.27           H  
ATOM   2119 1HE  MET A 147      61.695  33.157  -1.090  1.00  1.27           H  
ATOM   2120 2HE  MET A 147      62.325  34.794  -1.404  1.00  1.27           H  
ATOM   2121 3HE  MET A 147      60.699  34.333  -1.960  1.00  1.27           H  
ATOM   2122  N   GLU A 148      58.969  36.425  -6.983  1.00  1.12           N  
ATOM   2123  CA  GLU A 148      57.619  36.682  -7.453  1.00  1.12           C  
ATOM   2124  C   GLU A 148      56.910  35.387  -7.792  1.00  1.12           C  
ATOM   2125  O   GLU A 148      57.532  34.427  -8.253  1.00  1.12           O  
ATOM   2126  CB  GLU A 148      57.674  37.633  -8.662  1.00  1.12           C  
ATOM   2127  CG  GLU A 148      58.295  39.019  -8.323  1.00  1.12           C  
ATOM   2128  CD  GLU A 148      58.405  40.011  -9.475  1.00  1.12           C  
ATOM   2129  OE1 GLU A 148      57.612  39.979 -10.390  1.00  1.12           O  
ATOM   2130  OE2 GLU A 148      59.311  40.812  -9.423  1.00  1.12           O  
ATOM   2131  H   GLU A 148      59.601  35.853  -7.528  1.00  1.12           H  
ATOM   2132  HA  GLU A 148      57.049  37.166  -6.660  1.00  1.12           H  
ATOM   2133 1HB  GLU A 148      58.254  37.179  -9.464  1.00  1.12           H  
ATOM   2134 2HB  GLU A 148      56.664  37.797  -9.034  1.00  1.12           H  
ATOM   2135 1HG  GLU A 148      57.700  39.466  -7.533  1.00  1.12           H  
ATOM   2136 2HG  GLU A 148      59.293  38.862  -7.925  1.00  1.12           H  
ATOM   2137  N   VAL A 149      55.604  35.372  -7.551  1.00  1.03           N  
ATOM   2138  CA  VAL A 149      54.773  34.221  -7.868  1.00  1.03           C  
ATOM   2139  C   VAL A 149      53.798  34.539  -8.998  1.00  1.03           C  
ATOM   2140  O   VAL A 149      52.888  35.330  -8.758  1.00  1.03           O  
ATOM   2141  CB  VAL A 149      53.926  33.830  -6.653  1.00  1.03           C  
ATOM   2142  CG1 VAL A 149      53.044  32.645  -7.014  1.00  1.03           C  
ATOM   2143  CG2 VAL A 149      54.831  33.521  -5.446  1.00  1.03           C  
ATOM   2144  H   VAL A 149      55.180  36.207  -7.143  1.00  1.03           H  
ATOM   2145  HA  VAL A 149      55.426  33.391  -8.101  1.00  1.03           H  
ATOM   2146  HB  VAL A 149      53.275  34.643  -6.415  1.00  1.03           H  
ATOM   2147 1HG1 VAL A 149      52.422  32.373  -6.175  1.00  1.03           H  
ATOM   2148 2HG1 VAL A 149      52.406  32.911  -7.867  1.00  1.03           H  
ATOM   2149 3HG1 VAL A 149      53.657  31.816  -7.285  1.00  1.03           H  
ATOM   2150 1HG2 VAL A 149      54.214  33.260  -4.589  1.00  1.03           H  
ATOM   2151 2HG2 VAL A 149      55.491  32.693  -5.689  1.00  1.03           H  
ATOM   2152 3HG2 VAL A 149      55.430  34.401  -5.202  1.00  1.03           H  
ATOM   2153  N   PRO A 150      54.011  34.023 -10.233  1.00  1.00           N  
ATOM   2154  CA  PRO A 150      53.199  34.177 -11.441  1.00  1.00           C  
ATOM   2155  C   PRO A 150      52.019  33.244 -11.494  1.00  1.00           C  
ATOM   2156  O   PRO A 150      52.024  32.197 -10.847  1.00  1.00           O  
ATOM   2157  CB  PRO A 150      54.196  33.854 -12.551  1.00  1.00           C  
ATOM   2158  CG  PRO A 150      55.088  32.810 -11.943  1.00  1.00           C  
ATOM   2159  CD  PRO A 150      55.215  33.190 -10.470  1.00  1.00           C  
ATOM   2160  HA  PRO A 150      52.829  35.191 -11.530  1.00  1.00           H  
ATOM   2161 1HB  PRO A 150      53.650  33.495 -13.449  1.00  1.00           H  
ATOM   2162 2HB  PRO A 150      54.732  34.768 -12.852  1.00  1.00           H  
ATOM   2163 1HG  PRO A 150      54.639  31.814 -12.087  1.00  1.00           H  
ATOM   2164 2HG  PRO A 150      56.059  32.794 -12.461  1.00  1.00           H  
ATOM   2165 1HD  PRO A 150      55.172  32.262  -9.890  1.00  1.00           H  
ATOM   2166 2HD  PRO A 150      56.140  33.764 -10.299  1.00  1.00           H  
ATOM   2167  N   ALA A 151      51.039  33.570 -12.329  1.00  1.01           N  
ATOM   2168  CA  ALA A 151      50.030  32.557 -12.630  1.00  1.01           C  
ATOM   2169  C   ALA A 151      50.655  31.560 -13.637  1.00  1.01           C  
ATOM   2170  O   ALA A 151      51.327  31.996 -14.552  1.00  1.01           O  
ATOM   2171  CB  ALA A 151      48.769  33.175 -13.215  1.00  1.01           C  
ATOM   2172  H   ALA A 151      51.057  34.491 -12.785  1.00  1.01           H  
ATOM   2173  HA  ALA A 151      49.753  32.068 -11.708  1.00  1.01           H  
ATOM   2174 1HB  ALA A 151      48.041  32.387 -13.421  1.00  1.01           H  
ATOM   2175 2HB  ALA A 151      48.341  33.870 -12.519  1.00  1.01           H  
ATOM   2176 3HB  ALA A 151      49.009  33.698 -14.146  1.00  1.01           H  
ATOM   2177  N   PRO A 152      50.506  30.237 -13.489  1.00  1.03           N  
ATOM   2178  CA  PRO A 152      50.882  29.198 -14.451  1.00  1.03           C  
ATOM   2179  C   PRO A 152      50.123  29.308 -15.784  1.00  1.03           C  
ATOM   2180  O   PRO A 152      50.525  28.736 -16.798  1.00  1.03           O  
ATOM   2181  CB  PRO A 152      50.521  27.909 -13.711  1.00  1.03           C  
ATOM   2182  CG  PRO A 152      50.514  28.286 -12.265  1.00  1.03           C  
ATOM   2183  CD  PRO A 152      50.051  29.714 -12.233  1.00  1.03           C  
ATOM   2184  HA  PRO A 152      51.966  29.259 -14.628  1.00  1.03           H  
ATOM   2185 1HB  PRO A 152      49.588  27.507 -14.068  1.00  1.03           H  
ATOM   2186 2HB  PRO A 152      51.283  27.144 -13.927  1.00  1.03           H  
ATOM   2187 1HG  PRO A 152      49.847  27.617 -11.698  1.00  1.03           H  
ATOM   2188 2HG  PRO A 152      51.521  28.167 -11.837  1.00  1.03           H  
ATOM   2189 1HD  PRO A 152      48.976  29.806 -12.173  1.00  1.03           H  
ATOM   2190 2HD  PRO A 152      50.587  30.182 -11.404  1.00  1.03           H  
ATOM   2191  N   PHE A 153      48.998  30.005 -15.745  1.00  1.05           N  
ATOM   2192  CA  PHE A 153      48.067  30.167 -16.850  1.00  1.05           C  
ATOM   2193  C   PHE A 153      47.380  31.524 -16.864  1.00  1.05           C  
ATOM   2194  O   PHE A 153      47.377  32.241 -15.867  1.00  1.05           O  
ATOM   2195  CB  PHE A 153      46.967  29.138 -16.693  1.00  1.05           C  
ATOM   2196  CG  PHE A 153      46.370  29.334 -15.372  1.00  1.05           C  
ATOM   2197  CD1 PHE A 153      45.388  30.220 -15.181  1.00  1.05           C  
ATOM   2198  CD2 PHE A 153      46.807  28.599 -14.314  1.00  1.05           C  
ATOM   2199  CE1 PHE A 153      44.858  30.421 -13.964  1.00  1.05           C  
ATOM   2200  CE2 PHE A 153      46.282  28.770 -13.084  1.00  1.05           C  
ATOM   2201  CZ  PHE A 153      45.305  29.697 -12.901  1.00  1.05           C  
ATOM   2202  H   PHE A 153      48.750  30.455 -14.880  1.00  1.05           H  
ATOM   2203  HA  PHE A 153      48.601  30.017 -17.787  1.00  1.05           H  
ATOM   2204 1HB  PHE A 153      46.196  29.275 -17.453  1.00  1.05           H  
ATOM   2205 2HB  PHE A 153      47.365  28.127 -16.763  1.00  1.05           H  
ATOM   2206  HD1 PHE A 153      45.041  30.781 -16.013  1.00  1.05           H  
ATOM   2207  HD2 PHE A 153      47.572  27.870 -14.476  1.00  1.05           H  
ATOM   2208  HE1 PHE A 153      44.081  31.154 -13.858  1.00  1.05           H  
ATOM   2209  HE2 PHE A 153      46.639  28.168 -12.253  1.00  1.05           H  
ATOM   2210  HZ  PHE A 153      44.878  29.843 -11.920  1.00  1.05           H  
ATOM   2211  N   ALA A 154      46.784  31.874 -18.005  1.00  1.05           N  
ATOM   2212  CA  ALA A 154      46.008  33.107 -18.080  1.00  1.05           C  
ATOM   2213  C   ALA A 154      44.583  32.867 -17.577  1.00  1.05           C  
ATOM   2214  O   ALA A 154      44.003  31.820 -17.863  1.00  1.05           O  
ATOM   2215  CB  ALA A 154      45.976  33.628 -19.504  1.00  1.05           C  
ATOM   2216  H   ALA A 154      46.839  31.267 -18.809  1.00  1.05           H  
ATOM   2217  HA  ALA A 154      46.483  33.837 -17.435  1.00  1.05           H  
ATOM   2218 1HB  ALA A 154      45.409  34.561 -19.531  1.00  1.05           H  
ATOM   2219 2HB  ALA A 154      46.989  33.816 -19.857  1.00  1.05           H  
ATOM   2220 3HB  ALA A 154      45.500  32.895 -20.148  1.00  1.05           H  
ATOM   2221  N   GLY A 155      44.001  33.854 -16.893  1.00  1.03           N  
ATOM   2222  CA  GLY A 155      42.619  33.743 -16.397  1.00  1.03           C  
ATOM   2223  C   GLY A 155      42.180  34.961 -15.578  1.00  1.03           C  
ATOM   2224  O   GLY A 155      42.900  35.957 -15.500  1.00  1.03           O  
ATOM   2225  H   GLY A 155      44.556  34.687 -16.699  1.00  1.03           H  
ATOM   2226 1HA  GLY A 155      41.941  33.605 -17.239  1.00  1.03           H  
ATOM   2227 2HA  GLY A 155      42.535  32.853 -15.778  1.00  1.03           H  
ATOM   2228  N   THR A 156      40.995  34.889 -14.976  1.00  0.99           N  
ATOM   2229  CA  THR A 156      40.464  36.003 -14.186  1.00  0.99           C  
ATOM   2230  C   THR A 156      40.563  35.683 -12.702  1.00  0.99           C  
ATOM   2231  O   THR A 156      40.187  34.595 -12.273  1.00  0.99           O  
ATOM   2232  CB  THR A 156      38.996  36.295 -14.555  1.00  0.99           C  
ATOM   2233  OG1 THR A 156      38.911  36.645 -15.944  1.00  0.99           O  
ATOM   2234  CG2 THR A 156      38.456  37.453 -13.707  1.00  0.99           C  
ATOM   2235  H   THR A 156      40.438  34.043 -15.087  1.00  0.99           H  
ATOM   2236  HA  THR A 156      41.057  36.893 -14.380  1.00  0.99           H  
ATOM   2237  HB  THR A 156      38.396  35.401 -14.378  1.00  0.99           H  
ATOM   2238  HG1 THR A 156      39.270  37.524 -16.068  1.00  0.99           H  
ATOM   2239 1HG2 THR A 156      37.423  37.655 -13.976  1.00  0.99           H  
ATOM   2240 2HG2 THR A 156      38.504  37.197 -12.651  1.00  0.99           H  
ATOM   2241 3HG2 THR A 156      39.058  38.345 -13.890  1.00  0.99           H  
ATOM   2242  N   VAL A 157      41.075  36.612 -11.899  1.00  0.93           N  
ATOM   2243  CA  VAL A 157      41.195  36.306 -10.471  1.00  0.93           C  
ATOM   2244  C   VAL A 157      39.795  36.265  -9.855  1.00  0.93           C  
ATOM   2245  O   VAL A 157      39.032  37.224  -9.976  1.00  0.93           O  
ATOM   2246  CB  VAL A 157      42.000  37.394  -9.729  1.00  0.93           C  
ATOM   2247  CG1 VAL A 157      42.046  37.081  -8.237  1.00  0.93           C  
ATOM   2248  CG2 VAL A 157      43.377  37.521 -10.245  1.00  0.93           C  
ATOM   2249  H   VAL A 157      41.375  37.511 -12.286  1.00  0.93           H  
ATOM   2250  HA  VAL A 157      41.677  35.334 -10.344  1.00  0.93           H  
ATOM   2251  HB  VAL A 157      41.489  38.337  -9.869  1.00  0.93           H  
ATOM   2252 1HG1 VAL A 157      42.586  37.873  -7.728  1.00  0.93           H  
ATOM   2253 2HG1 VAL A 157      41.047  37.009  -7.838  1.00  0.93           H  
ATOM   2254 3HG1 VAL A 157      42.562  36.131  -8.082  1.00  0.93           H  
ATOM   2255 1HG2 VAL A 157      43.876  38.320  -9.704  1.00  0.93           H  
ATOM   2256 2HG2 VAL A 157      43.897  36.601 -10.085  1.00  0.93           H  
ATOM   2257 3HG2 VAL A 157      43.336  37.760 -11.304  1.00  0.93           H  
ATOM   2258  N   LYS A 158      39.462  35.187  -9.158  1.00  0.87           N  
ATOM   2259  CA  LYS A 158      38.152  35.078  -8.517  1.00  0.87           C  
ATOM   2260  C   LYS A 158      38.269  35.324  -7.023  1.00  0.87           C  
ATOM   2261  O   LYS A 158      37.381  35.915  -6.404  1.00  0.87           O  
ATOM   2262  CB  LYS A 158      37.560  33.695  -8.753  1.00  0.87           C  
ATOM   2263  CG  LYS A 158      37.342  33.369 -10.202  1.00  0.87           C  
ATOM   2264  CD  LYS A 158      36.302  34.258 -10.871  1.00  0.87           C  
ATOM   2265  CE  LYS A 158      34.889  33.857 -10.470  1.00  0.87           C  
ATOM   2266  NZ  LYS A 158      33.873  34.480 -11.355  1.00  0.87           N  
ATOM   2267  H   LYS A 158      40.117  34.419  -9.084  1.00  0.87           H  
ATOM   2268  HA  LYS A 158      37.487  35.832  -8.934  1.00  0.87           H  
ATOM   2269 1HB  LYS A 158      38.232  32.939  -8.339  1.00  0.87           H  
ATOM   2270 2HB  LYS A 158      36.608  33.612  -8.233  1.00  0.87           H  
ATOM   2271 1HG  LYS A 158      38.282  33.502 -10.727  1.00  0.87           H  
ATOM   2272 2HG  LYS A 158      37.043  32.328 -10.297  1.00  0.87           H  
ATOM   2273 1HD  LYS A 158      36.474  35.292 -10.571  1.00  0.87           H  
ATOM   2274 2HD  LYS A 158      36.390  34.204 -11.953  1.00  0.87           H  
ATOM   2275 1HE  LYS A 158      34.792  32.774 -10.528  1.00  0.87           H  
ATOM   2276 2HE  LYS A 158      34.708  34.177  -9.445  1.00  0.87           H  
ATOM   2277 1HZ  LYS A 158      32.951  34.195 -11.072  1.00  0.87           H  
ATOM   2278 2HZ  LYS A 158      33.944  35.483 -11.319  1.00  0.87           H  
ATOM   2279 3HZ  LYS A 158      34.054  34.144 -12.325  1.00  0.87           H  
ATOM   2280  N   GLU A 159      39.371  34.857  -6.454  1.00  0.82           N  
ATOM   2281  CA  GLU A 159      39.600  34.979  -5.023  1.00  0.82           C  
ATOM   2282  C   GLU A 159      41.083  35.056  -4.707  1.00  0.82           C  
ATOM   2283  O   GLU A 159      41.904  34.346  -5.295  1.00  0.82           O  
ATOM   2284  CB  GLU A 159      38.948  33.805  -4.278  1.00  0.82           C  
ATOM   2285  CG  GLU A 159      39.041  33.849  -2.753  1.00  0.82           C  
ATOM   2286  CD  GLU A 159      38.284  32.702  -2.095  1.00  0.82           C  
ATOM   2287  OE1 GLU A 159      37.662  31.952  -2.803  1.00  0.82           O  
ATOM   2288  OE2 GLU A 159      38.357  32.553  -0.887  1.00  0.82           O  
ATOM   2289  H   GLU A 159      40.051  34.373  -7.039  1.00  0.82           H  
ATOM   2290  HA  GLU A 159      39.135  35.901  -4.676  1.00  0.82           H  
ATOM   2291 1HB  GLU A 159      37.894  33.745  -4.545  1.00  0.82           H  
ATOM   2292 2HB  GLU A 159      39.411  32.885  -4.584  1.00  0.82           H  
ATOM   2293 1HG  GLU A 159      40.085  33.795  -2.462  1.00  0.82           H  
ATOM   2294 2HG  GLU A 159      38.643  34.797  -2.398  1.00  0.82           H  
ATOM   2295  N   ILE A 160      41.433  35.920  -3.768  1.00  0.79           N  
ATOM   2296  CA  ILE A 160      42.812  36.001  -3.318  1.00  0.79           C  
ATOM   2297  C   ILE A 160      42.888  35.430  -1.924  1.00  0.79           C  
ATOM   2298  O   ILE A 160      42.113  35.815  -1.049  1.00  0.79           O  
ATOM   2299  CB  ILE A 160      43.354  37.432  -3.379  1.00  0.79           C  
ATOM   2300  CG1 ILE A 160      43.288  37.903  -4.839  1.00  0.79           C  
ATOM   2301  CG2 ILE A 160      44.793  37.453  -2.831  1.00  0.79           C  
ATOM   2302  CD1 ILE A 160      43.575  39.321  -5.063  1.00  0.79           C  
ATOM   2303  H   ILE A 160      40.727  36.500  -3.335  1.00  0.79           H  
ATOM   2304  HA  ILE A 160      43.430  35.380  -3.952  1.00  0.79           H  
ATOM   2305  HB  ILE A 160      42.729  38.098  -2.787  1.00  0.79           H  
ATOM   2306 1HG1 ILE A 160      43.983  37.356  -5.410  1.00  0.79           H  
ATOM   2307 2HG1 ILE A 160      42.301  37.699  -5.220  1.00  0.79           H  
ATOM   2308 1HG2 ILE A 160      45.198  38.460  -2.877  1.00  0.79           H  
ATOM   2309 2HG2 ILE A 160      44.786  37.120  -1.796  1.00  0.79           H  
ATOM   2310 3HG2 ILE A 160      45.419  36.783  -3.412  1.00  0.79           H  
ATOM   2311 1HD1 ILE A 160      43.504  39.510  -6.124  1.00  0.79           H  
ATOM   2312 2HD1 ILE A 160      42.862  39.941  -4.527  1.00  0.79           H  
ATOM   2313 3HD1 ILE A 160      44.575  39.547  -4.726  1.00  0.79           H  
ATOM   2314  N   LYS A 161      43.776  34.460  -1.736  1.00  0.78           N  
ATOM   2315  CA  LYS A 161      43.864  33.776  -0.463  1.00  0.78           C  
ATOM   2316  C   LYS A 161      44.953  34.378   0.408  1.00  0.78           C  
ATOM   2317  O   LYS A 161      44.834  34.402   1.634  1.00  0.78           O  
ATOM   2318  CB  LYS A 161      44.142  32.298  -0.699  1.00  0.78           C  
ATOM   2319  CG  LYS A 161      43.095  31.604  -1.564  1.00  0.78           C  
ATOM   2320  CD  LYS A 161      41.694  31.705  -0.995  1.00  0.78           C  
ATOM   2321  CE  LYS A 161      41.517  30.875   0.259  1.00  0.78           C  
ATOM   2322  NZ  LYS A 161      40.099  30.882   0.724  1.00  0.78           N  
ATOM   2323  H   LYS A 161      44.410  34.187  -2.484  1.00  0.78           H  
ATOM   2324  HA  LYS A 161      42.914  33.881   0.060  1.00  0.78           H  
ATOM   2325 1HB  LYS A 161      45.115  32.182  -1.186  1.00  0.78           H  
ATOM   2326 2HB  LYS A 161      44.195  31.778   0.255  1.00  0.78           H  
ATOM   2327 1HG  LYS A 161      43.111  32.036  -2.570  1.00  0.78           H  
ATOM   2328 2HG  LYS A 161      43.343  30.573  -1.638  1.00  0.78           H  
ATOM   2329 1HD  LYS A 161      41.469  32.747  -0.756  1.00  0.78           H  
ATOM   2330 2HD  LYS A 161      40.976  31.365  -1.744  1.00  0.78           H  
ATOM   2331 1HE  LYS A 161      41.825  29.848   0.066  1.00  0.78           H  
ATOM   2332 2HE  LYS A 161      42.145  31.291   1.045  1.00  0.78           H  
ATOM   2333 1HZ  LYS A 161      40.012  30.338   1.564  1.00  0.78           H  
ATOM   2334 2HZ  LYS A 161      39.809  31.844   0.909  1.00  0.78           H  
ATOM   2335 3HZ  LYS A 161      39.498  30.484   0.007  1.00  0.78           H  
ATOM   2336  N   VAL A 162      45.996  34.899  -0.230  1.00  0.79           N  
ATOM   2337  CA  VAL A 162      47.105  35.462   0.533  1.00  0.79           C  
ATOM   2338  C   VAL A 162      47.103  36.992   0.527  1.00  0.79           C  
ATOM   2339  O   VAL A 162      46.986  37.613  -0.528  1.00  0.79           O  
ATOM   2340  CB  VAL A 162      48.402  35.016  -0.126  1.00  0.79           C  
ATOM   2341  CG1 VAL A 162      48.421  35.552  -1.502  1.00  0.79           C  
ATOM   2342  CG2 VAL A 162      49.571  35.500   0.615  1.00  0.79           C  
ATOM   2343  H   VAL A 162      46.039  34.816  -1.245  1.00  0.79           H  
ATOM   2344  HA  VAL A 162      47.053  35.105   1.564  1.00  0.79           H  
ATOM   2345  HB  VAL A 162      48.424  33.925  -0.181  1.00  0.79           H  
ATOM   2346 1HG1 VAL A 162      49.310  35.239  -1.957  1.00  0.79           H  
ATOM   2347 2HG1 VAL A 162      47.564  35.185  -2.059  1.00  0.79           H  
ATOM   2348 3HG1 VAL A 162      48.395  36.633  -1.463  1.00  0.79           H  
ATOM   2349 1HG2 VAL A 162      50.466  35.168   0.102  1.00  0.79           H  
ATOM   2350 2HG2 VAL A 162      49.551  36.588   0.653  1.00  0.79           H  
ATOM   2351 3HG2 VAL A 162      49.557  35.098   1.624  1.00  0.79           H  
ATOM   2352  N   ASN A 163      47.263  37.595   1.703  1.00  0.82           N  
ATOM   2353  CA  ASN A 163      47.354  39.050   1.840  1.00  0.82           C  
ATOM   2354  C   ASN A 163      48.780  39.507   2.190  1.00  0.82           C  
ATOM   2355  O   ASN A 163      49.660  38.704   2.487  1.00  0.82           O  
ATOM   2356  CB  ASN A 163      46.333  39.522   2.872  1.00  0.82           C  
ATOM   2357  CG  ASN A 163      45.899  40.983   2.727  1.00  0.82           C  
ATOM   2358  OD1 ASN A 163      46.483  41.759   1.964  1.00  0.82           O  
ATOM   2359  ND2 ASN A 163      44.877  41.354   3.456  1.00  0.82           N  
ATOM   2360  H   ASN A 163      47.314  37.024   2.556  1.00  0.82           H  
ATOM   2361  HA  ASN A 163      47.101  39.500   0.879  1.00  0.82           H  
ATOM   2362 1HB  ASN A 163      45.448  38.886   2.807  1.00  0.82           H  
ATOM   2363 2HB  ASN A 163      46.752  39.377   3.870  1.00  0.82           H  
ATOM   2364 1HD2 ASN A 163      44.541  42.296   3.407  1.00  0.82           H  
ATOM   2365 2HD2 ASN A 163      44.430  40.694   4.061  1.00  0.82           H  
ATOM   2366  N   VAL A 164      48.994  40.817   2.241  1.00  0.85           N  
ATOM   2367  CA  VAL A 164      50.306  41.368   2.604  1.00  0.85           C  
ATOM   2368  C   VAL A 164      50.665  41.138   4.076  1.00  0.85           C  
ATOM   2369  O   VAL A 164      51.801  41.336   4.488  1.00  0.85           O  
ATOM   2370  CB  VAL A 164      50.384  42.865   2.280  1.00  0.85           C  
ATOM   2371  CG1 VAL A 164      50.166  43.060   0.808  1.00  0.85           C  
ATOM   2372  CG2 VAL A 164      49.353  43.632   3.091  1.00  0.85           C  
ATOM   2373  H   VAL A 164      48.229  41.432   1.993  1.00  0.85           H  
ATOM   2374  HA  VAL A 164      51.059  40.870   2.000  1.00  0.85           H  
ATOM   2375  HB  VAL A 164      51.389  43.227   2.514  1.00  0.85           H  
ATOM   2376 1HG1 VAL A 164      50.247  44.118   0.560  1.00  0.85           H  
ATOM   2377 2HG1 VAL A 164      50.917  42.495   0.260  1.00  0.85           H  
ATOM   2378 3HG1 VAL A 164      49.176  42.702   0.564  1.00  0.85           H  
ATOM   2379 1HG2 VAL A 164      49.424  44.692   2.854  1.00  0.85           H  
ATOM   2380 2HG2 VAL A 164      48.359  43.274   2.849  1.00  0.85           H  
ATOM   2381 3HG2 VAL A 164      49.542  43.488   4.153  1.00  0.85           H  
ATOM   2382  N   GLY A 165      49.684  40.755   4.887  1.00  0.90           N  
ATOM   2383  CA  GLY A 165      49.938  40.455   6.289  1.00  0.90           C  
ATOM   2384  C   GLY A 165      50.262  38.970   6.510  1.00  0.90           C  
ATOM   2385  O   GLY A 165      50.451  38.542   7.651  1.00  0.90           O  
ATOM   2386  H   GLY A 165      48.758  40.633   4.510  1.00  0.90           H  
ATOM   2387 1HA  GLY A 165      50.765  41.067   6.647  1.00  0.90           H  
ATOM   2388 2HA  GLY A 165      49.063  40.726   6.877  1.00  0.90           H  
ATOM   2389  N   ASP A 166      50.310  38.189   5.423  1.00  0.93           N  
ATOM   2390  CA  ASP A 166      50.536  36.750   5.488  1.00  0.93           C  
ATOM   2391  C   ASP A 166      51.946  36.313   5.119  1.00  0.93           C  
ATOM   2392  O   ASP A 166      52.736  37.077   4.547  1.00  0.93           O  
ATOM   2393  CB  ASP A 166      49.551  36.021   4.572  1.00  0.93           C  
ATOM   2394  CG  ASP A 166      48.097  36.102   5.051  1.00  0.93           C  
ATOM   2395  OD1 ASP A 166      47.870  35.943   6.229  1.00  0.93           O  
ATOM   2396  OD2 ASP A 166      47.221  36.336   4.233  1.00  0.93           O  
ATOM   2397  H   ASP A 166      50.174  38.592   4.497  1.00  0.93           H  
ATOM   2398  HA  ASP A 166      50.350  36.427   6.513  1.00  0.93           H  
ATOM   2399 1HB  ASP A 166      49.611  36.458   3.582  1.00  0.93           H  
ATOM   2400 2HB  ASP A 166      49.842  34.972   4.478  1.00  0.93           H  
ATOM   2401  N   LYS A 167      52.242  35.058   5.458  1.00  0.95           N  
ATOM   2402  CA  LYS A 167      53.495  34.425   5.084  1.00  0.95           C  
ATOM   2403  C   LYS A 167      53.242  33.378   4.013  1.00  0.95           C  
ATOM   2404  O   LYS A 167      52.146  32.815   3.928  1.00  0.95           O  
ATOM   2405  CB  LYS A 167      54.185  33.785   6.277  1.00  0.95           C  
ATOM   2406  CG  LYS A 167      54.653  34.746   7.341  1.00  0.95           C  
ATOM   2407  CD  LYS A 167      55.381  33.982   8.417  1.00  0.95           C  
ATOM   2408  CE  LYS A 167      55.890  34.857   9.530  1.00  0.95           C  
ATOM   2409  NZ  LYS A 167      56.597  34.035  10.550  1.00  0.95           N  
ATOM   2410  H   LYS A 167      51.554  34.518   5.967  1.00  0.95           H  
ATOM   2411  HA  LYS A 167      54.157  35.178   4.663  1.00  0.95           H  
ATOM   2412 1HB  LYS A 167      53.522  33.056   6.742  1.00  0.95           H  
ATOM   2413 2HB  LYS A 167      55.063  33.243   5.923  1.00  0.95           H  
ATOM   2414 1HG  LYS A 167      55.335  35.469   6.894  1.00  0.95           H  
ATOM   2415 2HG  LYS A 167      53.806  35.278   7.770  1.00  0.95           H  
ATOM   2416 1HD  LYS A 167      54.723  33.216   8.836  1.00  0.95           H  
ATOM   2417 2HD  LYS A 167      56.236  33.477   7.972  1.00  0.95           H  
ATOM   2418 1HE  LYS A 167      56.582  35.595   9.122  1.00  0.95           H  
ATOM   2419 2HE  LYS A 167      55.057  35.374  10.003  1.00  0.95           H  
ATOM   2420 1HZ  LYS A 167      56.940  34.627  11.289  1.00  0.95           H  
ATOM   2421 2HZ  LYS A 167      55.956  33.348  10.929  1.00  0.95           H  
ATOM   2422 3HZ  LYS A 167      57.372  33.552  10.106  1.00  0.95           H  
ATOM   2423  N   VAL A 168      54.267  33.143   3.211  1.00  0.96           N  
ATOM   2424  CA  VAL A 168      54.276  32.227   2.082  1.00  0.96           C  
ATOM   2425  C   VAL A 168      55.409  31.195   2.064  1.00  0.96           C  
ATOM   2426  O   VAL A 168      56.559  31.492   2.382  1.00  0.96           O  
ATOM   2427  CB  VAL A 168      54.294  33.071   0.786  1.00  0.96           C  
ATOM   2428  CG1 VAL A 168      54.470  32.241  -0.377  1.00  0.96           C  
ATOM   2429  CG2 VAL A 168      52.962  33.742   0.631  1.00  0.96           C  
ATOM   2430  H   VAL A 168      55.111  33.678   3.381  1.00  0.96           H  
ATOM   2431  HA  VAL A 168      53.335  31.675   2.104  1.00  0.96           H  
ATOM   2432  HB  VAL A 168      55.095  33.809   0.836  1.00  0.96           H  
ATOM   2433 1HG1 VAL A 168      54.442  32.847  -1.282  1.00  0.96           H  
ATOM   2434 2HG1 VAL A 168      55.411  31.721  -0.324  1.00  0.96           H  
ATOM   2435 3HG1 VAL A 168      53.656  31.539  -0.364  1.00  0.96           H  
ATOM   2436 1HG2 VAL A 168      52.956  34.333  -0.279  1.00  0.96           H  
ATOM   2437 2HG2 VAL A 168      52.185  32.979   0.573  1.00  0.96           H  
ATOM   2438 3HG2 VAL A 168      52.768  34.371   1.474  1.00  0.96           H  
ATOM   2439  N   SER A 169      55.085  29.961   1.696  1.00  0.94           N  
ATOM   2440  CA  SER A 169      56.110  28.933   1.535  1.00  0.94           C  
ATOM   2441  C   SER A 169      55.745  28.145   0.286  1.00  0.94           C  
ATOM   2442  O   SER A 169      54.600  28.231  -0.176  1.00  0.94           O  
ATOM   2443  CB  SER A 169      56.192  28.038   2.756  1.00  0.94           C  
ATOM   2444  OG  SER A 169      55.023  27.291   2.923  1.00  0.94           O  
ATOM   2445  H   SER A 169      54.116  29.716   1.504  1.00  0.94           H  
ATOM   2446  HA  SER A 169      57.082  29.401   1.388  1.00  0.94           H  
ATOM   2447 1HB  SER A 169      57.047  27.367   2.659  1.00  0.94           H  
ATOM   2448 2HB  SER A 169      56.364  28.652   3.639  1.00  0.94           H  
ATOM   2449  HG  SER A 169      54.988  26.680   2.171  1.00  0.94           H  
ATOM   2450  N   THR A 170      56.684  27.377  -0.257  1.00  0.91           N  
ATOM   2451  CA  THR A 170      56.377  26.630  -1.473  1.00  0.91           C  
ATOM   2452  C   THR A 170      55.155  25.756  -1.261  1.00  0.91           C  
ATOM   2453  O   THR A 170      54.977  25.173  -0.189  1.00  0.91           O  
ATOM   2454  CB  THR A 170      57.584  25.785  -1.912  1.00  0.91           C  
ATOM   2455  OG1 THR A 170      57.257  25.078  -3.119  1.00  0.91           O  
ATOM   2456  CG2 THR A 170      57.976  24.810  -0.837  1.00  0.91           C  
ATOM   2457  H   THR A 170      57.608  27.328   0.157  1.00  0.91           H  
ATOM   2458  HA  THR A 170      56.156  27.330  -2.273  1.00  0.91           H  
ATOM   2459  HB  THR A 170      58.423  26.449  -2.112  1.00  0.91           H  
ATOM   2460  HG1 THR A 170      58.076  24.756  -3.577  1.00  0.91           H  
ATOM   2461 1HG2 THR A 170      58.837  24.232  -1.177  1.00  0.91           H  
ATOM   2462 2HG2 THR A 170      58.235  25.355   0.072  1.00  0.91           H  
ATOM   2463 3HG2 THR A 170      57.142  24.139  -0.635  1.00  0.91           H  
ATOM   2464  N   GLY A 171      54.297  25.697  -2.280  1.00  0.88           N  
ATOM   2465  CA  GLY A 171      53.072  24.913  -2.252  1.00  0.88           C  
ATOM   2466  C   GLY A 171      51.867  25.680  -1.680  1.00  0.88           C  
ATOM   2467  O   GLY A 171      50.732  25.220  -1.800  1.00  0.88           O  
ATOM   2468  H   GLY A 171      54.520  26.192  -3.146  1.00  0.88           H  
ATOM   2469 1HA  GLY A 171      52.842  24.588  -3.266  1.00  0.88           H  
ATOM   2470 2HA  GLY A 171      53.239  24.012  -1.665  1.00  0.88           H  
ATOM   2471  N   SER A 172      52.101  26.856  -1.083  1.00  0.83           N  
ATOM   2472  CA  SER A 172      51.021  27.646  -0.490  1.00  0.83           C  
ATOM   2473  C   SER A 172      50.025  28.076  -1.541  1.00  0.83           C  
ATOM   2474  O   SER A 172      50.414  28.378  -2.665  1.00  0.83           O  
ATOM   2475  CB  SER A 172      51.573  28.900   0.175  1.00  0.83           C  
ATOM   2476  OG  SER A 172      52.444  28.584   1.217  1.00  0.83           O  
ATOM   2477  H   SER A 172      53.058  27.200  -0.988  1.00  0.83           H  
ATOM   2478  HA  SER A 172      50.507  27.033   0.251  1.00  0.83           H  
ATOM   2479 1HB  SER A 172      52.096  29.493  -0.564  1.00  0.83           H  
ATOM   2480 2HB  SER A 172      50.749  29.506   0.551  1.00  0.83           H  
ATOM   2481  HG  SER A 172      53.161  28.066   0.797  1.00  0.83           H  
ATOM   2482  N   LEU A 173      48.745  28.158  -1.177  1.00  0.80           N  
ATOM   2483  CA  LEU A 173      47.748  28.656  -2.125  1.00  0.80           C  
ATOM   2484  C   LEU A 173      47.697  30.171  -2.081  1.00  0.80           C  
ATOM   2485  O   LEU A 173      47.531  30.770  -1.018  1.00  0.80           O  
ATOM   2486  CB  LEU A 173      46.360  28.055  -1.870  1.00  0.80           C  
ATOM   2487  CG  LEU A 173      45.237  28.570  -2.817  1.00  0.80           C  
ATOM   2488  CD1 LEU A 173      45.551  28.170  -4.227  1.00  0.80           C  
ATOM   2489  CD2 LEU A 173      43.899  27.967  -2.396  1.00  0.80           C  
ATOM   2490  H   LEU A 173      48.464  27.879  -0.248  1.00  0.80           H  
ATOM   2491  HA  LEU A 173      48.050  28.366  -3.130  1.00  0.80           H  
ATOM   2492 1HB  LEU A 173      46.429  26.974  -1.996  1.00  0.80           H  
ATOM   2493 2HB  LEU A 173      46.064  28.270  -0.844  1.00  0.80           H  
ATOM   2494  HG  LEU A 173      45.191  29.656  -2.773  1.00  0.80           H  
ATOM   2495 1HD1 LEU A 173      44.772  28.531  -4.906  1.00  0.80           H  
ATOM   2496 2HD1 LEU A 173      46.490  28.591  -4.506  1.00  0.80           H  
ATOM   2497 3HD1 LEU A 173      45.617  27.090  -4.279  1.00  0.80           H  
ATOM   2498 1HD2 LEU A 173      43.112  28.327  -3.064  1.00  0.80           H  
ATOM   2499 2HD2 LEU A 173      43.957  26.880  -2.459  1.00  0.80           H  
ATOM   2500 3HD2 LEU A 173      43.670  28.256  -1.372  1.00  0.80           H  
ATOM   2501  N   ILE A 174      47.882  30.775  -3.246  1.00  0.77           N  
ATOM   2502  CA  ILE A 174      47.934  32.212  -3.414  1.00  0.77           C  
ATOM   2503  C   ILE A 174      46.626  32.760  -3.962  1.00  0.77           C  
ATOM   2504  O   ILE A 174      46.006  33.653  -3.355  1.00  0.77           O  
ATOM   2505  CB  ILE A 174      49.133  32.494  -4.356  1.00  0.77           C  
ATOM   2506  CG1 ILE A 174      50.336  31.932  -3.688  1.00  0.77           C  
ATOM   2507  CG2 ILE A 174      49.349  33.931  -4.801  1.00  0.77           C  
ATOM   2508  CD1 ILE A 174      50.609  32.510  -2.308  1.00  0.77           C  
ATOM   2509  H   ILE A 174      48.016  30.200  -4.079  1.00  0.77           H  
ATOM   2510  HA  ILE A 174      48.121  32.667  -2.445  1.00  0.77           H  
ATOM   2511  HB  ILE A 174      48.984  31.900  -5.259  1.00  0.77           H  
ATOM   2512 1HG1 ILE A 174      50.199  30.854  -3.607  1.00  0.77           H  
ATOM   2513 2HG1 ILE A 174      51.191  32.123  -4.308  1.00  0.77           H  
ATOM   2514 1HG2 ILE A 174      50.210  33.969  -5.467  1.00  0.77           H  
ATOM   2515 2HG2 ILE A 174      48.500  34.274  -5.325  1.00  0.77           H  
ATOM   2516 3HG2 ILE A 174      49.531  34.558  -3.971  1.00  0.77           H  
ATOM   2517 1HD1 ILE A 174      51.488  32.062  -1.876  1.00  0.77           H  
ATOM   2518 2HD1 ILE A 174      50.759  33.557  -2.391  1.00  0.77           H  
ATOM   2519 3HD1 ILE A 174      49.758  32.318  -1.654  1.00  0.77           H  
ATOM   2520  N   MET A 175      46.212  32.236  -5.117  1.00  0.77           N  
ATOM   2521  CA  MET A 175      44.997  32.728  -5.780  1.00  0.77           C  
ATOM   2522  C   MET A 175      44.156  31.674  -6.480  1.00  0.77           C  
ATOM   2523  O   MET A 175      44.651  30.636  -6.916  1.00  0.77           O  
ATOM   2524  CB  MET A 175      45.340  33.842  -6.758  1.00  0.77           C  
ATOM   2525  CG  MET A 175      45.749  35.112  -6.111  1.00  0.77           C  
ATOM   2526  SD  MET A 175      46.193  36.367  -7.212  1.00  0.77           S  
ATOM   2527  CE  MET A 175      47.050  37.409  -6.026  1.00  0.77           C  
ATOM   2528  H   MET A 175      46.763  31.481  -5.532  1.00  0.77           H  
ATOM   2529  HA  MET A 175      44.355  33.161  -5.012  1.00  0.77           H  
ATOM   2530 1HB  MET A 175      46.166  33.525  -7.367  1.00  0.77           H  
ATOM   2531 2HB  MET A 175      44.484  34.045  -7.411  1.00  0.77           H  
ATOM   2532 1HG  MET A 175      44.911  35.433  -5.569  1.00  0.77           H  
ATOM   2533 2HG  MET A 175      46.526  35.000  -5.425  1.00  0.77           H  
ATOM   2534 1HE  MET A 175      47.456  38.279  -6.509  1.00  0.77           H  
ATOM   2535 2HE  MET A 175      46.371  37.726  -5.258  1.00  0.77           H  
ATOM   2536 3HE  MET A 175      47.857  36.846  -5.576  1.00  0.77           H  
ATOM   2537  N   VAL A 176      42.871  31.974  -6.612  1.00  0.81           N  
ATOM   2538  CA  VAL A 176      41.945  31.130  -7.353  1.00  0.81           C  
ATOM   2539  C   VAL A 176      41.459  31.915  -8.567  1.00  0.81           C  
ATOM   2540  O   VAL A 176      41.082  33.089  -8.445  1.00  0.81           O  
ATOM   2541  CB  VAL A 176      40.771  30.703  -6.470  1.00  0.81           C  
ATOM   2542  CG1 VAL A 176      39.796  29.837  -7.278  1.00  0.81           C  
ATOM   2543  CG2 VAL A 176      41.316  29.961  -5.231  1.00  0.81           C  
ATOM   2544  H   VAL A 176      42.519  32.834  -6.192  1.00  0.81           H  
ATOM   2545  HA  VAL A 176      42.466  30.235  -7.695  1.00  0.81           H  
ATOM   2546  HB  VAL A 176      40.230  31.580  -6.159  1.00  0.81           H  
ATOM   2547 1HG1 VAL A 176      38.958  29.552  -6.647  1.00  0.81           H  
ATOM   2548 2HG1 VAL A 176      39.426  30.394  -8.138  1.00  0.81           H  
ATOM   2549 3HG1 VAL A 176      40.319  28.934  -7.623  1.00  0.81           H  
ATOM   2550 1HG2 VAL A 176      40.487  29.668  -4.590  1.00  0.81           H  
ATOM   2551 2HG2 VAL A 176      41.863  29.067  -5.556  1.00  0.81           H  
ATOM   2552 3HG2 VAL A 176      41.986  30.617  -4.675  1.00  0.81           H  
ATOM   2553  N   PHE A 177      41.508  31.266  -9.729  1.00  0.91           N  
ATOM   2554  CA  PHE A 177      41.160  31.858 -11.019  1.00  0.91           C  
ATOM   2555  C   PHE A 177      40.097  31.138 -11.827  1.00  0.91           C  
ATOM   2556  O   PHE A 177      39.908  29.930 -11.700  1.00  0.91           O  
ATOM   2557  CB  PHE A 177      42.380  31.862 -11.904  1.00  0.91           C  
ATOM   2558  CG  PHE A 177      43.477  32.700 -11.467  1.00  0.91           C  
ATOM   2559  CD1 PHE A 177      44.345  32.254 -10.515  1.00  0.91           C  
ATOM   2560  CD2 PHE A 177      43.706  33.917 -12.057  1.00  0.91           C  
ATOM   2561  CE1 PHE A 177      45.388  33.014 -10.141  1.00  0.91           C  
ATOM   2562  CE2 PHE A 177      44.762  34.664 -11.679  1.00  0.91           C  
ATOM   2563  CZ  PHE A 177      45.594  34.207 -10.712  1.00  0.91           C  
ATOM   2564  H   PHE A 177      41.831  30.297  -9.712  1.00  0.91           H  
ATOM   2565  HA  PHE A 177      40.826  32.870 -10.830  1.00  0.91           H  
ATOM   2566 1HB  PHE A 177      42.734  30.844 -11.977  1.00  0.91           H  
ATOM   2567 2HB  PHE A 177      42.088  32.183 -12.907  1.00  0.91           H  
ATOM   2568  HD1 PHE A 177      44.181  31.278 -10.054  1.00  0.91           H  
ATOM   2569  HD2 PHE A 177      43.037  34.274 -12.832  1.00  0.91           H  
ATOM   2570  HE1 PHE A 177      46.067  32.659  -9.382  1.00  0.91           H  
ATOM   2571  HE2 PHE A 177      44.937  35.626 -12.138  1.00  0.91           H  
ATOM   2572  HZ  PHE A 177      46.411  34.782 -10.404  1.00  0.91           H  
ATOM   2573  N   GLU A 178      39.431  31.888 -12.701  1.00  1.11           N  
ATOM   2574  CA  GLU A 178      38.526  31.307 -13.692  1.00  1.11           C  
ATOM   2575  C   GLU A 178      39.198  31.394 -15.059  1.00  1.11           C  
ATOM   2576  O   GLU A 178      39.589  32.479 -15.501  1.00  1.11           O  
ATOM   2577  CB  GLU A 178      37.182  32.031 -13.707  1.00  1.11           C  
ATOM   2578  CG  GLU A 178      36.150  31.479 -14.691  1.00  1.11           C  
ATOM   2579  CD  GLU A 178      34.808  32.238 -14.653  1.00  1.11           C  
ATOM   2580  OE1 GLU A 178      34.657  33.152 -13.846  1.00  1.11           O  
ATOM   2581  OE2 GLU A 178      33.944  31.899 -15.425  1.00  1.11           O  
ATOM   2582  H   GLU A 178      39.602  32.894 -12.697  1.00  1.11           H  
ATOM   2583  HA  GLU A 178      38.360  30.254 -13.458  1.00  1.11           H  
ATOM   2584 1HB  GLU A 178      36.737  31.960 -12.726  1.00  1.11           H  
ATOM   2585 2HB  GLU A 178      37.341  33.085 -13.930  1.00  1.11           H  
ATOM   2586 1HG  GLU A 178      36.560  31.528 -15.701  1.00  1.11           H  
ATOM   2587 2HG  GLU A 178      35.976  30.430 -14.453  1.00  1.11           H  
ATOM   2588  N   VAL A 179      39.361  30.259 -15.718  1.00  1.44           N  
ATOM   2589  CA  VAL A 179      40.043  30.203 -16.995  1.00  1.44           C  
ATOM   2590  C   VAL A 179      39.114  29.865 -18.150  1.00  1.44           C  
ATOM   2591  O   VAL A 179      38.425  28.843 -18.153  1.00  1.44           O  
ATOM   2592  CB  VAL A 179      41.166  29.164 -16.911  1.00  1.44           C  
ATOM   2593  CG1 VAL A 179      41.887  29.049 -18.238  1.00  1.44           C  
ATOM   2594  CG2 VAL A 179      42.107  29.574 -15.823  1.00  1.44           C  
ATOM   2595  H   VAL A 179      39.058  29.394 -15.291  1.00  1.44           H  
ATOM   2596  HA  VAL A 179      40.493  31.176 -17.187  1.00  1.44           H  
ATOM   2597  HB  VAL A 179      40.743  28.184 -16.675  1.00  1.44           H  
ATOM   2598 1HG1 VAL A 179      42.680  28.308 -18.154  1.00  1.44           H  
ATOM   2599 2HG1 VAL A 179      41.189  28.745 -19.011  1.00  1.44           H  
ATOM   2600 3HG1 VAL A 179      42.321  30.015 -18.501  1.00  1.44           H  
ATOM   2601 1HG2 VAL A 179      42.899  28.852 -15.758  1.00  1.44           H  
ATOM   2602 2HG2 VAL A 179      42.522  30.541 -16.067  1.00  1.44           H  
ATOM   2603 3HG2 VAL A 179      41.581  29.629 -14.868  1.00  1.44           H  
ATOM   2604  N   ALA A 180      39.125  30.708 -19.173  1.00  1.96           N  
ATOM   2605  CA  ALA A 180      38.264  30.518 -20.334  1.00  1.96           C  
ATOM   2606  C   ALA A 180      38.841  29.469 -21.280  1.00  1.96           C  
ATOM   2607  O   ALA A 180      39.242  29.776 -22.402  1.00  1.96           O  
ATOM   2608  CB  ALA A 180      38.092  31.837 -21.063  1.00  1.96           C  
ATOM   2609  H   ALA A 180      39.729  31.516 -19.133  1.00  1.96           H  
ATOM   2610  HA  ALA A 180      37.293  30.164 -19.988  1.00  1.96           H  
ATOM   2611 1HB  ALA A 180      37.436  31.703 -21.917  1.00  1.96           H  
ATOM   2612 2HB  ALA A 180      37.658  32.573 -20.385  1.00  1.96           H  
ATOM   2613 3HB  ALA A 180      39.062  32.187 -21.407  1.00  1.96           H  
ATOM   2614  N   GLY A 181      38.886  28.231 -20.809  1.00  2.68           N  
ATOM   2615  CA  GLY A 181      39.450  27.132 -21.581  1.00  2.68           C  
ATOM   2616  C   GLY A 181      38.573  26.865 -22.787  1.00  2.68           C  
ATOM   2617  O   GLY A 181      37.356  27.027 -22.710  1.00  2.68           O  
ATOM   2618  H   GLY A 181      38.536  28.084 -19.864  1.00  2.68           H  
ATOM   2619 1HA  GLY A 181      40.459  27.388 -21.902  1.00  2.68           H  
ATOM   2620 2HA  GLY A 181      39.517  26.242 -20.957  1.00  2.68           H  
ATOM   2621  N   GLU A 182      39.154  26.311 -23.846  1.00  3.58           N  
ATOM   2622  CA  GLU A 182      38.414  26.032 -25.079  1.00  3.58           C  
ATOM   2623  C   GLU A 182      37.221  25.102 -24.883  1.00  3.58           C  
ATOM   2624  O   GLU A 182      36.215  25.223 -25.579  1.00  3.58           O  
ATOM   2625  CB  GLU A 182      39.356  25.419 -26.113  1.00  3.58           C  
ATOM   2626  CG  GLU A 182      40.399  26.383 -26.666  1.00  3.58           C  
ATOM   2627  CD  GLU A 182      41.353  25.736 -27.646  1.00  3.58           C  
ATOM   2628  OE1 GLU A 182      41.311  24.536 -27.788  1.00  3.58           O  
ATOM   2629  OE2 GLU A 182      42.122  26.447 -28.250  1.00  3.58           O  
ATOM   2630  H   GLU A 182      40.151  26.154 -23.826  1.00  3.58           H  
ATOM   2631  HA  GLU A 182      38.039  26.981 -25.467  1.00  3.58           H  
ATOM   2632 1HB  GLU A 182      39.883  24.575 -25.668  1.00  3.58           H  
ATOM   2633 2HB  GLU A 182      38.774  25.035 -26.950  1.00  3.58           H  
ATOM   2634 1HG  GLU A 182      39.886  27.204 -27.166  1.00  3.58           H  
ATOM   2635 2HG  GLU A 182      40.964  26.800 -25.833  1.00  3.58           H  
ATOM   2636  N   ALA A 183      37.349  24.158 -23.954  1.00  4.56           N  
ATOM   2637  CA  ALA A 183      36.284  23.208 -23.662  1.00  4.56           C  
ATOM   2638  C   ALA A 183      35.769  23.416 -22.241  1.00  4.56           C  
ATOM   2639  O   ALA A 183      35.227  22.496 -21.625  1.00  4.56           O  
ATOM   2640  CB  ALA A 183      36.777  21.786 -23.839  1.00  4.56           C  
ATOM   2641  H   ALA A 183      38.208  24.113 -23.429  1.00  4.56           H  
ATOM   2642  HA  ALA A 183      35.460  23.386 -24.351  1.00  4.56           H  
ATOM   2643 1HB  ALA A 183      35.964  21.092 -23.632  1.00  4.56           H  
ATOM   2644 2HB  ALA A 183      37.124  21.647 -24.863  1.00  4.56           H  
ATOM   2645 3HB  ALA A 183      37.598  21.601 -23.149  1.00  4.56           H  
ATOM   2646  N   GLY A 184      35.974  24.622 -21.714  1.00  5.50           N  
ATOM   2647  CA  GLY A 184      35.537  24.983 -20.373  1.00  5.50           C  
ATOM   2648  C   GLY A 184      34.231  25.757 -20.448  1.00  5.50           C  
ATOM   2649  O   GLY A 184      33.446  25.588 -21.382  1.00  5.50           O  
ATOM   2650  H   GLY A 184      36.434  25.343 -22.267  1.00  5.50           H  
ATOM   2651 1HA  GLY A 184      35.410  24.089 -19.764  1.00  5.50           H  
ATOM   2652 2HA  GLY A 184      36.300  25.594 -19.893  1.00  5.50           H  
ATOM   2653  N   ALA A 185      34.021  26.658 -19.488  1.00  6.30           N  
ATOM   2654  CA  ALA A 185      32.804  27.473 -19.404  1.00  6.30           C  
ATOM   2655  C   ALA A 185      32.621  28.303 -20.685  1.00  6.30           C  
ATOM   2656  O   ALA A 185      31.503  28.669 -21.070  1.00  6.30           O  
ATOM   2657  CB  ALA A 185      32.876  28.368 -18.183  1.00  6.30           C  
ATOM   2658  H   ALA A 185      34.719  26.751 -18.760  1.00  6.30           H  
ATOM   2659  HA  ALA A 185      31.948  26.804 -19.309  1.00  6.30           H  
ATOM   2660 1HB  ALA A 185      31.965  28.957 -18.106  1.00  6.30           H  
ATOM   2661 2HB  ALA A 185      32.988  27.753 -17.286  1.00  6.30           H  
ATOM   2662 3HB  ALA A 185      33.733  29.039 -18.268  1.00  6.30           H  
ATOM   2663  N   ALA A 186      33.743  28.638 -21.311  1.00  6.95           N  
ATOM   2664  CA  ALA A 186      33.764  29.398 -22.540  1.00  6.95           C  
ATOM   2665  C   ALA A 186      33.027  28.687 -23.676  1.00  6.95           C  
ATOM   2666  O   ALA A 186      32.493  29.351 -24.564  1.00  6.95           O  
ATOM   2667  CB  ALA A 186      35.193  29.652 -22.962  1.00  6.95           C  
ATOM   2668  H   ALA A 186      34.621  28.320 -20.926  1.00  6.95           H  
ATOM   2669  HA  ALA A 186      33.272  30.350 -22.352  1.00  6.95           H  
ATOM   2670 1HB  ALA A 186      35.207  30.254 -23.868  1.00  6.95           H  
ATOM   2671 2HB  ALA A 186      35.710  30.173 -22.171  1.00  6.95           H  
ATOM   2672 3HB  ALA A 186      35.679  28.707 -23.152  1.00  6.95           H  
ATOM   2673  N   ALA A 187      33.044  27.350 -23.712  1.00  7.51           N  
ATOM   2674  CA  ALA A 187      32.408  26.682 -24.836  1.00  7.51           C  
ATOM   2675  C   ALA A 187      30.892  26.999 -24.872  1.00  7.51           C  
ATOM   2676  O   ALA A 187      30.419  27.426 -25.926  1.00  7.51           O  
ATOM   2677  CB  ALA A 187      32.751  25.196 -24.841  1.00  7.51           C  
ATOM   2678  H   ALA A 187      33.448  26.802 -22.953  1.00  7.51           H  
ATOM   2679  HA  ALA A 187      32.830  27.095 -25.754  1.00  7.51           H  
ATOM   2680 1HB  ALA A 187      32.316  24.729 -25.722  1.00  7.51           H  
ATOM   2681 2HB  ALA A 187      33.831  25.110 -24.887  1.00  7.51           H  
ATOM   2682 3HB  ALA A 187      32.432  24.677 -23.981  1.00  7.51           H  
ATOM   2683  N   PRO A 188      30.080  26.799 -23.798  1.00  8.05           N  
ATOM   2684  CA  PRO A 188      28.701  27.252 -23.755  1.00  8.05           C  
ATOM   2685  C   PRO A 188      28.570  28.727 -24.104  1.00  8.05           C  
ATOM   2686  O   PRO A 188      27.619  29.106 -24.793  1.00  8.05           O  
ATOM   2687  CB  PRO A 188      28.344  27.014 -22.287  1.00  8.05           C  
ATOM   2688  CG  PRO A 188      29.157  25.810 -21.909  1.00  8.05           C  
ATOM   2689  CD  PRO A 188      30.463  25.977 -22.625  1.00  8.05           C  
ATOM   2690  HA  PRO A 188      28.091  26.639 -24.415  1.00  8.05           H  
ATOM   2691 1HB  PRO A 188      28.593  27.902 -21.688  1.00  8.05           H  
ATOM   2692 2HB  PRO A 188      27.259  26.849 -22.188  1.00  8.05           H  
ATOM   2693 1HG  PRO A 188      29.293  25.784 -20.817  1.00  8.05           H  
ATOM   2694 2HG  PRO A 188      28.636  24.889 -22.188  1.00  8.05           H  
ATOM   2695 1HD  PRO A 188      31.187  26.449 -22.005  1.00  8.05           H  
ATOM   2696 2HD  PRO A 188      30.739  24.980 -22.897  1.00  8.05           H  
ATOM   2697  N   ALA A 189      29.532  29.561 -23.693  1.00  8.61           N  
ATOM   2698  CA  ALA A 189      29.419  30.971 -24.047  1.00  8.61           C  
ATOM   2699  C   ALA A 189      29.481  31.145 -25.557  1.00  8.61           C  
ATOM   2700  O   ALA A 189      28.724  31.927 -26.133  1.00  8.61           O  
ATOM   2701  CB  ALA A 189      30.509  31.783 -23.382  1.00  8.61           C  
ATOM   2702  H   ALA A 189      30.306  29.244 -23.101  1.00  8.61           H  
ATOM   2703  HA  ALA A 189      28.450  31.329 -23.699  1.00  8.61           H  
ATOM   2704 1HB  ALA A 189      30.386  32.833 -23.640  1.00  8.61           H  
ATOM   2705 2HB  ALA A 189      30.441  31.660 -22.301  1.00  8.61           H  
ATOM   2706 3HB  ALA A 189      31.475  31.443 -23.722  1.00  8.61           H  
ATOM   2707  N   ALA A 190      30.373  30.396 -26.207  1.00  9.11           N  
ATOM   2708  CA  ALA A 190      30.512  30.479 -27.653  1.00  9.11           C  
ATOM   2709  C   ALA A 190      29.216  30.069 -28.339  1.00  9.11           C  
ATOM   2710  O   ALA A 190      28.802  30.664 -29.339  1.00  9.11           O  
ATOM   2711  CB  ALA A 190      31.655  29.600 -28.119  1.00  9.11           C  
ATOM   2712  H   ALA A 190      30.986  29.773 -25.676  1.00  9.11           H  
ATOM   2713  HA  ALA A 190      30.727  31.517 -27.914  1.00  9.11           H  
ATOM   2714 1HB  ALA A 190      31.766  29.691 -29.196  1.00  9.11           H  
ATOM   2715 2HB  ALA A 190      32.574  29.917 -27.627  1.00  9.11           H  
ATOM   2716 3HB  ALA A 190      31.450  28.566 -27.864  1.00  9.11           H  
ATOM   2717  N   LYS A 191      28.554  29.058 -27.779  1.00  9.52           N  
ATOM   2718  CA  LYS A 191      27.304  28.586 -28.354  1.00  9.52           C  
ATOM   2719  C   LYS A 191      26.245  29.685 -28.239  1.00  9.52           C  
ATOM   2720  O   LYS A 191      25.466  29.927 -29.173  1.00  9.52           O  
ATOM   2721  CB  LYS A 191      26.857  27.314 -27.640  1.00  9.52           C  
ATOM   2722  CG  LYS A 191      27.760  26.110 -27.916  1.00  9.52           C  
ATOM   2723  CD  LYS A 191      27.307  24.868 -27.159  1.00  9.52           C  
ATOM   2724  CE  LYS A 191      28.261  23.704 -27.394  1.00  9.52           C  
ATOM   2725  NZ  LYS A 191      27.856  22.487 -26.632  1.00  9.52           N  
ATOM   2726  H   LYS A 191      28.958  28.592 -26.963  1.00  9.52           H  
ATOM   2727  HA  LYS A 191      27.461  28.369 -29.410  1.00  9.52           H  
ATOM   2728 1HB  LYS A 191      26.840  27.485 -26.569  1.00  9.52           H  
ATOM   2729 2HB  LYS A 191      25.846  27.061 -27.948  1.00  9.52           H  
ATOM   2730 1HG  LYS A 191      27.767  25.897 -28.985  1.00  9.52           H  
ATOM   2731 2HG  LYS A 191      28.776  26.356 -27.608  1.00  9.52           H  
ATOM   2732 1HD  LYS A 191      27.267  25.084 -26.093  1.00  9.52           H  
ATOM   2733 2HD  LYS A 191      26.310  24.583 -27.492  1.00  9.52           H  
ATOM   2734 1HE  LYS A 191      28.280  23.468 -28.456  1.00  9.52           H  
ATOM   2735 2HE  LYS A 191      29.264  24.001 -27.079  1.00  9.52           H  
ATOM   2736 1HZ  LYS A 191      28.513  21.741 -26.813  1.00  9.52           H  
ATOM   2737 2HZ  LYS A 191      27.846  22.693 -25.643  1.00  9.52           H  
ATOM   2738 3HZ  LYS A 191      26.933  22.198 -26.923  1.00  9.52           H  
ATOM   2739  N   GLN A 192      26.254  30.389 -27.108  1.00  9.80           N  
ATOM   2740  CA  GLN A 192      25.315  31.473 -26.889  1.00  9.80           C  
ATOM   2741  C   GLN A 192      25.558  32.597 -27.889  1.00  9.80           C  
ATOM   2742  O   GLN A 192      24.603  33.176 -28.390  1.00  9.80           O  
ATOM   2743  CB  GLN A 192      25.415  31.984 -25.450  1.00  9.80           C  
ATOM   2744  CG  GLN A 192      24.903  30.988 -24.417  1.00  9.80           C  
ATOM   2745  CD  GLN A 192      25.166  31.420 -22.985  1.00  9.80           C  
ATOM   2746  OE1 GLN A 192      25.990  32.300 -22.709  1.00  9.80           O  
ATOM   2747  NE2 GLN A 192      24.459  30.790 -22.053  1.00  9.80           N  
ATOM   2748  H   GLN A 192      26.910  30.135 -26.367  1.00  9.80           H  
ATOM   2749  HA  GLN A 192      24.306  31.092 -27.050  1.00  9.80           H  
ATOM   2750 1HB  GLN A 192      26.446  32.212 -25.215  1.00  9.80           H  
ATOM   2751 2HB  GLN A 192      24.845  32.903 -25.349  1.00  9.80           H  
ATOM   2752 1HG  GLN A 192      23.828  30.885 -24.545  1.00  9.80           H  
ATOM   2753 2HG  GLN A 192      25.382  30.030 -24.581  1.00  9.80           H  
ATOM   2754 1HE2 GLN A 192      24.581  31.023 -21.091  1.00  9.80           H  
ATOM   2755 2HE2 GLN A 192      23.803  30.082 -22.318  1.00  9.80           H  
ATOM   2756  N   GLU A 193      26.834  32.888 -28.202  1.00  9.96           N  
ATOM   2757  CA  GLU A 193      27.188  33.915 -29.197  1.00  9.96           C  
ATOM   2758  C   GLU A 193      26.719  33.523 -30.608  1.00  9.96           C  
ATOM   2759  O   GLU A 193      26.283  34.370 -31.401  1.00  9.96           O  
ATOM   2760  CB  GLU A 193      28.703  34.173 -29.215  1.00  9.96           C  
ATOM   2761  CG  GLU A 193      29.257  34.874 -27.970  1.00  9.96           C  
ATOM   2762  CD  GLU A 193      30.765  35.086 -28.013  1.00  9.96           C  
ATOM   2763  OE1 GLU A 193      31.395  34.624 -28.938  1.00  9.96           O  
ATOM   2764  OE2 GLU A 193      31.278  35.715 -27.116  1.00  9.96           O  
ATOM   2765  H   GLU A 193      27.575  32.389 -27.711  1.00  9.96           H  
ATOM   2766  HA  GLU A 193      26.685  34.841 -28.921  1.00  9.96           H  
ATOM   2767 1HB  GLU A 193      29.225  33.223 -29.316  1.00  9.96           H  
ATOM   2768 2HB  GLU A 193      28.957  34.776 -30.084  1.00  9.96           H  
ATOM   2769 1HG  GLU A 193      28.768  35.841 -27.870  1.00  9.96           H  
ATOM   2770 2HG  GLU A 193      29.003  34.281 -27.095  1.00  9.96           H  
ATOM   2771  N   ALA A 194      26.811  32.234 -30.922  1.00 10.01           N  
ATOM   2772  CA  ALA A 194      26.378  31.748 -32.221  1.00 10.01           C  
ATOM   2773  C   ALA A 194      24.888  32.017 -32.446  1.00 10.01           C  
ATOM   2774  O   ALA A 194      24.461  32.335 -33.560  1.00 10.01           O  
ATOM   2775  CB  ALA A 194      26.663  30.264 -32.338  1.00 10.01           C  
ATOM   2776  H   ALA A 194      27.222  31.584 -30.249  1.00 10.01           H  
ATOM   2777  HA  ALA A 194      26.940  32.281 -32.986  1.00 10.01           H  
ATOM   2778 1HB  ALA A 194      26.364  29.912 -33.321  1.00 10.01           H  
ATOM   2779 2HB  ALA A 194      27.730  30.090 -32.194  1.00 10.01           H  
ATOM   2780 3HB  ALA A 194      26.106  29.728 -31.577  1.00 10.01           H  
ATOM   2781  N   ALA A 195      24.086  31.904 -31.390  1.00  9.96           N  
ATOM   2782  CA  ALA A 195      22.652  32.109 -31.549  1.00  9.96           C  
ATOM   2783  C   ALA A 195      22.289  33.471 -32.224  1.00  9.96           C  
ATOM   2784  O   ALA A 195      21.722  33.430 -33.321  1.00  9.96           O  
ATOM   2785  CB  ALA A 195      21.961  31.919 -30.199  1.00  9.96           C  
ATOM   2786  H   ALA A 195      24.480  31.614 -30.489  1.00  9.96           H  
ATOM   2787  HA  ALA A 195      22.281  31.327 -32.210  1.00  9.96           H  
ATOM   2788 1HB  ALA A 195      20.883  32.007 -30.332  1.00  9.96           H  
ATOM   2789 2HB  ALA A 195      22.202  30.922 -29.826  1.00  9.96           H  
ATOM   2790 3HB  ALA A 195      22.278  32.623 -29.467  1.00  9.96           H  
ATOM   2791  N   PRO A 196      22.645  34.684 -31.703  1.00  9.82           N  
ATOM   2792  CA  PRO A 196      22.347  35.948 -32.344  1.00  9.82           C  
ATOM   2793  C   PRO A 196      23.035  36.090 -33.677  1.00  9.82           C  
ATOM   2794  O   PRO A 196      22.586  36.868 -34.509  1.00  9.82           O  
ATOM   2795  CB  PRO A 196      22.856  36.989 -31.342  1.00  9.82           C  
ATOM   2796  CG  PRO A 196      23.855  36.262 -30.523  1.00  9.82           C  
ATOM   2797  CD  PRO A 196      23.333  34.847 -30.443  1.00  9.82           C  
ATOM   2798  HA  PRO A 196      21.262  36.037 -32.468  1.00  9.82           H  
ATOM   2799 1HB  PRO A 196      23.303  37.829 -31.890  1.00  9.82           H  
ATOM   2800 2HB  PRO A 196      22.019  37.403 -30.760  1.00  9.82           H  
ATOM   2801 1HG  PRO A 196      24.840  36.326 -31.000  1.00  9.82           H  
ATOM   2802 2HG  PRO A 196      23.951  36.725 -29.534  1.00  9.82           H  
ATOM   2803 1HD  PRO A 196      24.131  34.201 -30.377  1.00  9.82           H  
ATOM   2804 2HD  PRO A 196      22.655  34.765 -29.594  1.00  9.82           H  
ATOM   2805  N   ALA A 197      24.133  35.364 -33.902  1.00  9.61           N  
ATOM   2806  CA  ALA A 197      24.777  35.447 -35.201  1.00  9.61           C  
ATOM   2807  C   ALA A 197      23.861  34.898 -36.302  1.00  9.61           C  
ATOM   2808  O   ALA A 197      23.865  35.391 -37.433  1.00  9.61           O  
ATOM   2809  CB  ALA A 197      26.094  34.691 -35.191  1.00  9.61           C  
ATOM   2810  H   ALA A 197      24.548  34.763 -33.183  1.00  9.61           H  
ATOM   2811  HA  ALA A 197      24.974  36.497 -35.411  1.00  9.61           H  
ATOM   2812 1HB  ALA A 197      26.574  34.791 -36.163  1.00  9.61           H  
ATOM   2813 2HB  ALA A 197      26.742  35.100 -34.417  1.00  9.61           H  
ATOM   2814 3HB  ALA A 197      25.912  33.648 -34.992  1.00  9.61           H  
ATOM   2815  N   ALA A 198      23.108  33.839 -35.968  1.00  9.32           N  
ATOM   2816  CA  ALA A 198      22.231  33.166 -36.923  1.00  9.32           C  
ATOM   2817  C   ALA A 198      20.794  33.685 -36.906  1.00  9.32           C  
ATOM   2818  O   ALA A 198      20.078  33.575 -37.892  1.00  9.32           O  
ATOM   2819  CB  ALA A 198      22.222  31.682 -36.635  1.00  9.32           C  
ATOM   2820  H   ALA A 198      23.145  33.485 -35.004  1.00  9.32           H  
ATOM   2821  HA  ALA A 198      22.636  33.332 -37.919  1.00  9.32           H  
ATOM   2822 1HB  ALA A 198      21.606  31.176 -37.371  1.00  9.32           H  
ATOM   2823 2HB  ALA A 198      23.240  31.298 -36.685  1.00  9.32           H  
ATOM   2824 3HB  ALA A 198      21.818  31.515 -35.633  1.00  9.32           H  
ATOM   2825  N   ALA A 199      20.368  34.232 -35.771  1.00  8.91           N  
ATOM   2826  CA  ALA A 199      18.986  34.668 -35.555  1.00  8.91           C  
ATOM   2827  C   ALA A 199      18.338  35.671 -36.553  1.00  8.91           C  
ATOM   2828  O   ALA A 199      17.142  35.530 -36.796  1.00  8.91           O  
ATOM   2829  CB  ALA A 199      18.875  35.272 -34.163  1.00  8.91           C  
ATOM   2830  H   ALA A 199      21.015  34.279 -34.985  1.00  8.91           H  
ATOM   2831  HA  ALA A 199      18.376  33.768 -35.578  1.00  8.91           H  
ATOM   2832 1HB  ALA A 199      17.835  35.515 -33.953  1.00  8.91           H  
ATOM   2833 2HB  ALA A 199      19.236  34.552 -33.427  1.00  8.91           H  
ATOM   2834 3HB  ALA A 199      19.466  36.170 -34.090  1.00  8.91           H  
ATOM   2835  N   PRO A 200      19.004  36.717 -37.101  1.00  8.30           N  
ATOM   2836  CA  PRO A 200      18.368  37.721 -37.950  1.00  8.30           C  
ATOM   2837  C   PRO A 200      17.659  37.166 -39.185  1.00  8.30           C  
ATOM   2838  O   PRO A 200      18.237  36.428 -39.976  1.00  8.30           O  
ATOM   2839  CB  PRO A 200      19.560  38.581 -38.376  1.00  8.30           C  
ATOM   2840  CG  PRO A 200      20.555  38.415 -37.263  1.00  8.30           C  
ATOM   2841  CD  PRO A 200      20.421  36.968 -36.859  1.00  8.30           C  
ATOM   2842  HA  PRO A 200      17.672  38.301 -37.341  1.00  8.30           H  
ATOM   2843 1HB  PRO A 200      19.936  38.230 -39.343  1.00  8.30           H  
ATOM   2844 2HB  PRO A 200      19.235  39.623 -38.520  1.00  8.30           H  
ATOM   2845 1HG  PRO A 200      21.570  38.659 -37.614  1.00  8.30           H  
ATOM   2846 2HG  PRO A 200      20.328  39.104 -36.438  1.00  8.30           H  
ATOM   2847 1HD  PRO A 200      21.057  36.348 -37.504  1.00  8.30           H  
ATOM   2848 2HD  PRO A 200      20.661  36.877 -35.822  1.00  8.30           H  
ATOM   2849  N   ALA A 201      16.446  37.648 -39.410  1.00  7.44           N  
ATOM   2850  CA  ALA A 201      15.607  37.250 -40.527  1.00  7.44           C  
ATOM   2851  C   ALA A 201      16.281  37.568 -41.853  1.00  7.44           C  
ATOM   2852  O   ALA A 201      16.997  38.562 -41.936  1.00  7.44           O  
ATOM   2853  CB  ALA A 201      14.280  37.974 -40.444  1.00  7.44           C  
ATOM   2854  H   ALA A 201      16.042  38.263 -38.721  1.00  7.44           H  
ATOM   2855  HA  ALA A 201      15.435  36.188 -40.444  1.00  7.44           H  
ATOM   2856 1HB  ALA A 201      13.627  37.675 -41.250  1.00  7.44           H  
ATOM   2857 2HB  ALA A 201      13.805  37.736 -39.491  1.00  7.44           H  
ATOM   2858 3HB  ALA A 201      14.443  39.050 -40.500  1.00  7.44           H  
ATOM   2859  N   PRO A 202      16.013  36.814 -42.942  1.00  6.34           N  
ATOM   2860  CA  PRO A 202      16.531  37.085 -44.265  1.00  6.34           C  
ATOM   2861  C   PRO A 202      16.415  38.553 -44.628  1.00  6.34           C  
ATOM   2862  O   PRO A 202      17.321  39.107 -45.218  1.00  6.34           O  
ATOM   2863  CB  PRO A 202      15.662  36.191 -45.141  1.00  6.34           C  
ATOM   2864  CG  PRO A 202      15.341  35.019 -44.244  1.00  6.34           C  
ATOM   2865  CD  PRO A 202      15.128  35.626 -42.878  1.00  6.34           C  
ATOM   2866  HA  PRO A 202      17.574  36.764 -44.303  1.00  6.34           H  
ATOM   2867 1HB  PRO A 202      14.767  36.742 -45.473  1.00  6.34           H  
ATOM   2868 2HB  PRO A 202      16.213  35.904 -46.047  1.00  6.34           H  
ATOM   2869 1HG  PRO A 202      14.465  34.472 -44.623  1.00  6.34           H  
ATOM   2870 2HG  PRO A 202      16.187  34.313 -44.252  1.00  6.34           H  
ATOM   2871 1HD  PRO A 202      14.078  35.906 -42.734  1.00  6.34           H  
ATOM   2872 2HD  PRO A 202      15.475  34.898 -42.156  1.00  6.34           H  
ATOM   2873  N   ALA A 203      15.315  39.212 -44.254  1.00  5.15           N  
ATOM   2874  CA  ALA A 203      15.197  40.655 -44.461  1.00  5.15           C  
ATOM   2875  C   ALA A 203      15.585  41.141 -45.854  1.00  5.15           C  
ATOM   2876  O   ALA A 203      16.300  42.140 -45.990  1.00  5.15           O  
ATOM   2877  CB  ALA A 203      16.062  41.369 -43.442  1.00  5.15           C  
ATOM   2878  H   ALA A 203      14.566  38.723 -43.788  1.00  5.15           H  
ATOM   2879  HA  ALA A 203      14.152  40.922 -44.297  1.00  5.15           H  
ATOM   2880 1HB  ALA A 203      15.938  42.443 -43.554  1.00  5.15           H  
ATOM   2881 2HB  ALA A 203      15.757  41.059 -42.452  1.00  5.15           H  
ATOM   2882 3HB  ALA A 203      17.113  41.106 -43.599  1.00  5.15           H  
ATOM   2883  N   ALA A 204      15.079  40.503 -46.900  1.00  4.04           N  
ATOM   2884  CA  ALA A 204      15.440  40.927 -48.254  1.00  4.04           C  
ATOM   2885  C   ALA A 204      14.673  42.181 -48.653  1.00  4.04           C  
ATOM   2886  O   ALA A 204      13.740  42.122 -49.451  1.00  4.04           O  
ATOM   2887  CB  ALA A 204      15.165  39.815 -49.245  1.00  4.04           C  
ATOM   2888  H   ALA A 204      14.477  39.707 -46.759  1.00  4.04           H  
ATOM   2889  HA  ALA A 204      16.507  41.162 -48.267  1.00  4.04           H  
ATOM   2890 1HB  ALA A 204      15.460  40.142 -50.241  1.00  4.04           H  
ATOM   2891 2HB  ALA A 204      15.741  38.931 -48.971  1.00  4.04           H  
ATOM   2892 3HB  ALA A 204      14.106  39.577 -49.240  1.00  4.04           H  
ATOM   2893  N   GLY A 205      15.047  43.310 -48.058  1.00  3.11           N  
ATOM   2894  CA  GLY A 205      14.349  44.571 -48.291  1.00  3.11           C  
ATOM   2895  C   GLY A 205      14.443  45.019 -49.745  1.00  3.11           C  
ATOM   2896  O   GLY A 205      15.505  44.923 -50.374  1.00  3.11           O  
ATOM   2897  H   GLY A 205      15.813  43.244 -47.389  1.00  3.11           H  
ATOM   2898 1HA  GLY A 205      13.301  44.459 -48.013  1.00  3.11           H  
ATOM   2899 2HA  GLY A 205      14.770  45.338 -47.643  1.00  3.11           H  
ATOM   2900  N   VAL A 206      13.328  45.549 -50.244  1.00  2.42           N  
ATOM   2901  CA  VAL A 206      13.194  46.007 -51.622  1.00  2.42           C  
ATOM   2902  C   VAL A 206      12.716  47.456 -51.748  1.00  2.42           C  
ATOM   2903  O   VAL A 206      11.787  47.876 -51.052  1.00  2.42           O  
ATOM   2904  CB  VAL A 206      12.229  45.068 -52.380  1.00  2.42           C  
ATOM   2905  CG1 VAL A 206      12.008  45.559 -53.749  1.00  2.42           C  
ATOM   2906  CG2 VAL A 206      12.821  43.661 -52.464  1.00  2.42           C  
ATOM   2907  H   VAL A 206      12.519  45.603 -49.643  1.00  2.42           H  
ATOM   2908  HA  VAL A 206      14.170  45.936 -52.089  1.00  2.42           H  
ATOM   2909  HB  VAL A 206      11.272  45.043 -51.865  1.00  2.42           H  
ATOM   2910 1HG1 VAL A 206      11.326  44.884 -54.262  1.00  2.42           H  
ATOM   2911 2HG1 VAL A 206      11.572  46.555 -53.725  1.00  2.42           H  
ATOM   2912 3HG1 VAL A 206      12.958  45.589 -54.274  1.00  2.42           H  
ATOM   2913 1HG2 VAL A 206      12.133  43.013 -53.002  1.00  2.42           H  
ATOM   2914 2HG2 VAL A 206      13.763  43.693 -52.992  1.00  2.42           H  
ATOM   2915 3HG2 VAL A 206      12.979  43.265 -51.475  1.00  2.42           H  
ATOM   2916  N   LYS A 207      13.372  48.216 -52.625  1.00  1.93           N  
ATOM   2917  CA  LYS A 207      13.014  49.605 -52.891  1.00  1.93           C  
ATOM   2918  C   LYS A 207      12.250  49.688 -54.227  1.00  1.93           C  
ATOM   2919  O   LYS A 207      12.419  48.829 -55.099  1.00  1.93           O  
ATOM   2920  CB  LYS A 207      14.261  50.473 -52.818  1.00  1.93           C  
ATOM   2921  CG  LYS A 207      14.985  50.387 -51.464  1.00  1.93           C  
ATOM   2922  CD  LYS A 207      14.143  50.933 -50.326  1.00  1.93           C  
ATOM   2923  CE  LYS A 207      14.929  50.937 -49.015  1.00  1.93           C  
ATOM   2924  NZ  LYS A 207      14.095  51.402 -47.859  1.00  1.93           N  
ATOM   2925  H   LYS A 207      14.136  47.789 -53.147  1.00  1.93           H  
ATOM   2926  HA  LYS A 207      12.334  49.945 -52.109  1.00  1.93           H  
ATOM   2927 1HB  LYS A 207      14.965  50.185 -53.602  1.00  1.93           H  
ATOM   2928 2HB  LYS A 207      13.989  51.513 -52.966  1.00  1.93           H  
ATOM   2929 1HG  LYS A 207      15.216  49.345 -51.245  1.00  1.93           H  
ATOM   2930 2HG  LYS A 207      15.906  50.937 -51.498  1.00  1.93           H  
ATOM   2931 1HD  LYS A 207      13.841  51.954 -50.560  1.00  1.93           H  
ATOM   2932 2HD  LYS A 207      13.246  50.322 -50.204  1.00  1.93           H  
ATOM   2933 1HE  LYS A 207      15.281  49.926 -48.813  1.00  1.93           H  
ATOM   2934 2HE  LYS A 207      15.790  51.596 -49.118  1.00  1.93           H  
ATOM   2935 1HZ  LYS A 207      14.647  51.388 -47.013  1.00  1.93           H  
ATOM   2936 2HZ  LYS A 207      13.773  52.343 -48.035  1.00  1.93           H  
ATOM   2937 3HZ  LYS A 207      13.300  50.787 -47.753  1.00  1.93           H  
ATOM   2938  N   GLU A 208      11.410  50.723 -54.384  1.00  1.62           N  
ATOM   2939  CA  GLU A 208      10.493  50.802 -55.534  1.00  1.62           C  
ATOM   2940  C   GLU A 208      11.010  50.878 -56.995  1.00  1.62           C  
ATOM   2941  O   GLU A 208      10.563  50.037 -57.773  1.00  1.62           O  
ATOM   2942  CB  GLU A 208       9.509  51.934 -55.282  1.00  1.62           C  
ATOM   2943  CG  GLU A 208       8.484  51.636 -54.197  1.00  1.62           C  
ATOM   2944  CD  GLU A 208       7.606  52.817 -53.874  1.00  1.62           C  
ATOM   2945  OE1 GLU A 208       7.996  53.921 -54.166  1.00  1.62           O  
ATOM   2946  OE2 GLU A 208       6.544  52.612 -53.332  1.00  1.62           O  
ATOM   2947  H   GLU A 208      11.350  51.421 -53.656  1.00  1.62           H  
ATOM   2948  HA  GLU A 208       9.901  49.888 -55.494  1.00  1.62           H  
ATOM   2949 1HB  GLU A 208      10.023  52.846 -55.011  1.00  1.62           H  
ATOM   2950 2HB  GLU A 208       8.963  52.114 -56.179  1.00  1.62           H  
ATOM   2951 1HG  GLU A 208       7.854  50.811 -54.527  1.00  1.62           H  
ATOM   2952 2HG  GLU A 208       9.008  51.320 -53.296  1.00  1.62           H  
ATOM   2953  N   VAL A 209      11.915  51.786 -57.434  1.00  1.44           N  
ATOM   2954  CA  VAL A 209      12.461  52.998 -56.827  1.00  1.44           C  
ATOM   2955  C   VAL A 209      11.948  54.104 -57.736  1.00  1.44           C  
ATOM   2956  O   VAL A 209      11.712  53.847 -58.927  1.00  1.44           O  
ATOM   2957  CB  VAL A 209      13.994  53.051 -56.891  1.00  1.44           C  
ATOM   2958  CG1 VAL A 209      14.545  51.874 -56.178  1.00  1.44           C  
ATOM   2959  CG2 VAL A 209      14.462  53.164 -58.374  1.00  1.44           C  
ATOM   2960  H   VAL A 209      12.272  51.577 -58.353  1.00  1.44           H  
ATOM   2961  HA  VAL A 209      12.104  53.135 -55.810  1.00  1.44           H  
ATOM   2962  HB  VAL A 209      14.341  53.929 -56.356  1.00  1.44           H  
ATOM   2963 1HG1 VAL A 209      15.632  51.906 -56.186  1.00  1.44           H  
ATOM   2964 2HG1 VAL A 209      14.190  51.904 -55.178  1.00  1.44           H  
ATOM   2965 3HG1 VAL A 209      14.195  50.964 -56.661  1.00  1.44           H  
ATOM   2966 1HG2 VAL A 209      15.540  53.220 -58.412  1.00  1.44           H  
ATOM   2967 2HG2 VAL A 209      14.143  52.326 -58.937  1.00  1.44           H  
ATOM   2968 3HG2 VAL A 209      14.038  54.073 -58.814  1.00  1.44           H  
ATOM   2969  N   ASN A 210      11.807  55.320 -57.209  1.00  1.35           N  
ATOM   2970  CA  ASN A 210      11.258  56.423 -58.001  1.00  1.35           C  
ATOM   2971  C   ASN A 210      12.216  57.268 -58.836  1.00  1.35           C  
ATOM   2972  O   ASN A 210      13.437  57.089 -58.811  1.00  1.35           O  
ATOM   2973  CB  ASN A 210      10.447  57.318 -57.085  1.00  1.35           C  
ATOM   2974  CG  ASN A 210      11.275  57.991 -56.038  1.00  1.35           C  
ATOM   2975  OD1 ASN A 210      12.506  58.080 -56.124  1.00  1.35           O  
ATOM   2976  ND2 ASN A 210      10.610  58.467 -55.015  1.00  1.35           N  
ATOM   2977  H   ASN A 210      12.042  55.478 -56.240  1.00  1.35           H  
ATOM   2978  HA  ASN A 210      10.579  55.998 -58.708  1.00  1.35           H  
ATOM   2979 1HB  ASN A 210       9.922  58.079 -57.668  1.00  1.35           H  
ATOM   2980 2HB  ASN A 210       9.687  56.722 -56.587  1.00  1.35           H  
ATOM   2981 1HD2 ASN A 210      11.097  58.927 -54.273  1.00  1.35           H  
ATOM   2982 2HD2 ASN A 210       9.616  58.371 -54.982  1.00  1.35           H  
ATOM   2983  N   VAL A 211      11.614  58.238 -59.534  1.00  1.33           N  
ATOM   2984  CA  VAL A 211      12.291  59.200 -60.399  1.00  1.33           C  
ATOM   2985  C   VAL A 211      12.910  60.401 -59.637  1.00  1.33           C  
ATOM   2986  O   VAL A 211      12.227  61.036 -58.837  1.00  1.33           O  
ATOM   2987  CB  VAL A 211      11.277  59.728 -61.432  1.00  1.33           C  
ATOM   2988  CG1 VAL A 211      11.851  60.815 -62.316  1.00  1.33           C  
ATOM   2989  CG2 VAL A 211      10.896  58.662 -62.277  1.00  1.33           C  
ATOM   2990  H   VAL A 211      10.592  58.251 -59.514  1.00  1.33           H  
ATOM   2991  HA  VAL A 211      13.023  58.640 -60.960  1.00  1.33           H  
ATOM   2992  HB  VAL A 211      10.411  60.113 -60.906  1.00  1.33           H  
ATOM   2993 1HG1 VAL A 211      11.094  61.138 -63.030  1.00  1.33           H  
ATOM   2994 2HG1 VAL A 211      12.134  61.636 -61.716  1.00  1.33           H  
ATOM   2995 3HG1 VAL A 211      12.716  60.438 -62.854  1.00  1.33           H  
ATOM   2996 1HG2 VAL A 211      10.181  59.015 -62.995  1.00  1.33           H  
ATOM   2997 2HG2 VAL A 211      11.785  58.358 -62.753  1.00  1.33           H  
ATOM   2998 3HG2 VAL A 211      10.466  57.853 -61.699  1.00  1.33           H  
ATOM   2999  N   PRO A 212      14.208  60.701 -59.838  1.00  1.36           N  
ATOM   3000  CA  PRO A 212      14.945  61.835 -59.298  1.00  1.36           C  
ATOM   3001  C   PRO A 212      14.303  63.106 -59.785  1.00  1.36           C  
ATOM   3002  O   PRO A 212      13.647  63.103 -60.814  1.00  1.36           O  
ATOM   3003  CB  PRO A 212      16.325  61.689 -59.926  1.00  1.36           C  
ATOM   3004  CG  PRO A 212      16.438  60.254 -60.255  1.00  1.36           C  
ATOM   3005  CD  PRO A 212      15.050  59.794 -60.600  1.00  1.36           C  
ATOM   3006  HA  PRO A 212      14.973  61.784 -58.201  1.00  1.36           H  
ATOM   3007 1HB  PRO A 212      16.403  62.347 -60.811  1.00  1.36           H  
ATOM   3008 2HB  PRO A 212      17.093  62.023 -59.213  1.00  1.36           H  
ATOM   3009 1HG  PRO A 212      17.092  60.158 -61.111  1.00  1.36           H  
ATOM   3010 2HG  PRO A 212      16.892  59.688 -59.428  1.00  1.36           H  
ATOM   3011 1HD  PRO A 212      14.855  59.879 -61.676  1.00  1.36           H  
ATOM   3012 2HD  PRO A 212      14.972  58.763 -60.216  1.00  1.36           H  
ATOM   3013  N   ASP A 213      14.456  64.206 -59.085  1.00  1.41           N  
ATOM   3014  CA  ASP A 213      13.841  65.386 -59.661  1.00  1.41           C  
ATOM   3015  C   ASP A 213      14.410  65.634 -61.064  1.00  1.41           C  
ATOM   3016  O   ASP A 213      15.626  65.668 -61.259  1.00  1.41           O  
ATOM   3017  CB  ASP A 213      14.057  66.612 -58.784  1.00  1.41           C  
ATOM   3018  CG  ASP A 213      13.250  67.825 -59.245  1.00  1.41           C  
ATOM   3019  OD1 ASP A 213      13.667  68.489 -60.172  1.00  1.41           O  
ATOM   3020  OD2 ASP A 213      12.207  68.063 -58.686  1.00  1.41           O  
ATOM   3021  H   ASP A 213      14.975  64.236 -58.220  1.00  1.41           H  
ATOM   3022  HA  ASP A 213      12.774  65.213 -59.742  1.00  1.41           H  
ATOM   3023 1HB  ASP A 213      13.782  66.380 -57.755  1.00  1.41           H  
ATOM   3024 2HB  ASP A 213      15.113  66.878 -58.791  1.00  1.41           H  
ATOM   3025  N   ILE A 214      13.508  65.806 -62.018  1.00  1.46           N  
ATOM   3026  CA  ILE A 214      13.779  66.085 -63.422  1.00  1.46           C  
ATOM   3027  C   ILE A 214      13.050  67.357 -63.811  1.00  1.46           C  
ATOM   3028  O   ILE A 214      12.691  67.557 -64.974  1.00  1.46           O  
ATOM   3029  CB  ILE A 214      13.344  64.911 -64.338  1.00  1.46           C  
ATOM   3030  CG1 ILE A 214      11.878  64.610 -64.093  1.00  1.46           C  
ATOM   3031  CG2 ILE A 214      14.231  63.673 -64.165  1.00  1.46           C  
ATOM   3032  CD1 ILE A 214      11.252  63.704 -65.089  1.00  1.46           C  
ATOM   3033  H   ILE A 214      12.536  65.754 -61.748  1.00  1.46           H  
ATOM   3034  HA  ILE A 214      14.847  66.247 -63.552  1.00  1.46           H  
ATOM   3035  HB  ILE A 214      13.414  65.233 -65.355  1.00  1.46           H  
ATOM   3036 1HG1 ILE A 214      11.799  64.132 -63.136  1.00  1.46           H  
ATOM   3037 2HG1 ILE A 214      11.318  65.553 -64.069  1.00  1.46           H  
ATOM   3038 1HG2 ILE A 214      13.899  62.889 -64.846  1.00  1.46           H  
ATOM   3039 2HG2 ILE A 214      15.265  63.936 -64.391  1.00  1.46           H  
ATOM   3040 3HG2 ILE A 214      14.169  63.312 -63.150  1.00  1.46           H  
ATOM   3041 1HD1 ILE A 214      10.214  63.537 -64.828  1.00  1.46           H  
ATOM   3042 2HD1 ILE A 214      11.306  64.184 -66.048  1.00  1.46           H  
ATOM   3043 3HD1 ILE A 214      11.779  62.753 -65.112  1.00  1.46           H  
ATOM   3044  N   GLY A 215      12.789  68.199 -62.816  1.00  1.47           N  
ATOM   3045  CA  GLY A 215      11.997  69.391 -63.014  1.00  1.47           C  
ATOM   3046  C   GLY A 215      10.542  68.960 -62.957  1.00  1.47           C  
ATOM   3047  O   GLY A 215      10.256  67.798 -62.673  1.00  1.47           O  
ATOM   3048  H   GLY A 215      13.153  68.032 -61.870  1.00  1.47           H  
ATOM   3049 1HA  GLY A 215      12.211  70.111 -62.221  1.00  1.47           H  
ATOM   3050 2HA  GLY A 215      12.228  69.851 -63.973  1.00  1.47           H  
ATOM   3051  N   GLY A 216       9.616  69.875 -63.233  1.00  1.42           N  
ATOM   3052  CA  GLY A 216       8.191  69.542 -63.168  1.00  1.42           C  
ATOM   3053  C   GLY A 216       7.662  68.981 -64.490  1.00  1.42           C  
ATOM   3054  O   GLY A 216       6.470  68.704 -64.625  1.00  1.42           O  
ATOM   3055  H   GLY A 216       9.895  70.814 -63.481  1.00  1.42           H  
ATOM   3056 1HA  GLY A 216       8.026  68.815 -62.372  1.00  1.42           H  
ATOM   3057 2HA  GLY A 216       7.626  70.435 -62.903  1.00  1.42           H  
ATOM   3058  N   ASP A 217       8.546  68.845 -65.467  1.00  1.31           N  
ATOM   3059  CA  ASP A 217       8.176  68.376 -66.789  1.00  1.31           C  
ATOM   3060  C   ASP A 217       8.179  66.863 -66.914  1.00  1.31           C  
ATOM   3061  O   ASP A 217       8.977  66.169 -66.286  1.00  1.31           O  
ATOM   3062  CB  ASP A 217       9.123  68.953 -67.838  1.00  1.31           C  
ATOM   3063  CG  ASP A 217       8.963  70.456 -68.017  1.00  1.31           C  
ATOM   3064  OD1 ASP A 217       7.863  70.940 -67.896  1.00  1.31           O  
ATOM   3065  OD2 ASP A 217       9.948  71.111 -68.260  1.00  1.31           O  
ATOM   3066  H   ASP A 217       9.511  69.070 -65.279  1.00  1.31           H  
ATOM   3067  HA  ASP A 217       7.167  68.729 -67.005  1.00  1.31           H  
ATOM   3068 1HB  ASP A 217      10.154  68.740 -67.548  1.00  1.31           H  
ATOM   3069 2HB  ASP A 217       8.947  68.456 -68.798  1.00  1.31           H  
ATOM   3070  N   GLU A 218       7.299  66.376 -67.772  1.00  1.17           N  
ATOM   3071  CA  GLU A 218       7.257  64.973 -68.156  1.00  1.17           C  
ATOM   3072  C   GLU A 218       8.305  64.790 -69.236  1.00  1.17           C  
ATOM   3073  O   GLU A 218       8.419  65.645 -70.120  1.00  1.17           O  
ATOM   3074  CB  GLU A 218       5.858  64.604 -68.655  1.00  1.17           C  
ATOM   3075  CG  GLU A 218       5.649  63.144 -69.015  1.00  1.17           C  
ATOM   3076  CD  GLU A 218       4.211  62.846 -69.405  1.00  1.17           C  
ATOM   3077  OE1 GLU A 218       3.421  63.762 -69.433  1.00  1.17           O  
ATOM   3078  OE2 GLU A 218       3.895  61.706 -69.637  1.00  1.17           O  
ATOM   3079  H   GLU A 218       6.650  67.018 -68.206  1.00  1.17           H  
ATOM   3080  HA  GLU A 218       7.522  64.349 -67.302  1.00  1.17           H  
ATOM   3081 1HB  GLU A 218       5.129  64.869 -67.896  1.00  1.17           H  
ATOM   3082 2HB  GLU A 218       5.628  65.193 -69.542  1.00  1.17           H  
ATOM   3083 1HG  GLU A 218       6.298  62.909 -69.855  1.00  1.17           H  
ATOM   3084 2HG  GLU A 218       5.945  62.514 -68.178  1.00  1.17           H  
ATOM   3085  N   VAL A 219       9.094  63.723 -69.154  1.00  1.03           N  
ATOM   3086  CA  VAL A 219      10.151  63.520 -70.145  1.00  1.03           C  
ATOM   3087  C   VAL A 219      10.089  62.143 -70.786  1.00  1.03           C  
ATOM   3088  O   VAL A 219       9.497  61.208 -70.238  1.00  1.03           O  
ATOM   3089  CB  VAL A 219      11.512  63.705 -69.481  1.00  1.03           C  
ATOM   3090  CG1 VAL A 219      11.624  65.088 -68.895  1.00  1.03           C  
ATOM   3091  CG2 VAL A 219      11.665  62.683 -68.474  1.00  1.03           C  
ATOM   3092  H   VAL A 219       8.950  63.058 -68.390  1.00  1.03           H  
ATOM   3093  HA  VAL A 219      10.044  64.268 -70.932  1.00  1.03           H  
ATOM   3094  HB  VAL A 219      12.294  63.602 -70.219  1.00  1.03           H  
ATOM   3095 1HG1 VAL A 219      12.587  65.195 -68.445  1.00  1.03           H  
ATOM   3096 2HG1 VAL A 219      11.501  65.825 -69.670  1.00  1.03           H  
ATOM   3097 3HG1 VAL A 219      10.858  65.238 -68.138  1.00  1.03           H  
ATOM   3098 1HG2 VAL A 219      12.622  62.790 -67.985  1.00  1.03           H  
ATOM   3099 2HG2 VAL A 219      10.864  62.784 -67.754  1.00  1.03           H  
ATOM   3100 3HG2 VAL A 219      11.598  61.717 -68.957  1.00  1.03           H  
ATOM   3101  N   GLU A 220      10.721  62.000 -71.945  1.00  0.91           N  
ATOM   3102  CA  GLU A 220      10.691  60.716 -72.638  1.00  0.91           C  
ATOM   3103  C   GLU A 220      11.915  59.877 -72.360  1.00  0.91           C  
ATOM   3104  O   GLU A 220      13.023  60.397 -72.263  1.00  0.91           O  
ATOM   3105  CB  GLU A 220      10.581  60.932 -74.151  1.00  0.91           C  
ATOM   3106  CG  GLU A 220       9.279  61.577 -74.613  1.00  0.91           C  
ATOM   3107  CD  GLU A 220       9.197  61.775 -76.112  1.00  0.91           C  
ATOM   3108  OE1 GLU A 220      10.154  61.485 -76.790  1.00  0.91           O  
ATOM   3109  OE2 GLU A 220       8.167  62.216 -76.574  1.00  0.91           O  
ATOM   3110  H   GLU A 220      11.233  62.791 -72.343  1.00  0.91           H  
ATOM   3111  HA  GLU A 220       9.818  60.158 -72.303  1.00  0.91           H  
ATOM   3112 1HB  GLU A 220      11.406  61.567 -74.483  1.00  0.91           H  
ATOM   3113 2HB  GLU A 220      10.682  59.973 -74.660  1.00  0.91           H  
ATOM   3114 1HG  GLU A 220       8.469  60.930 -74.319  1.00  0.91           H  
ATOM   3115 2HG  GLU A 220       9.153  62.533 -74.106  1.00  0.91           H  
ATOM   3116  N   VAL A 221      11.730  58.566 -72.278  1.00  0.82           N  
ATOM   3117  CA  VAL A 221      12.861  57.673 -72.098  1.00  0.82           C  
ATOM   3118  C   VAL A 221      13.522  57.326 -73.413  1.00  0.82           C  
ATOM   3119  O   VAL A 221      12.877  56.811 -74.333  1.00  0.82           O  
ATOM   3120  CB  VAL A 221      12.417  56.391 -71.426  1.00  0.82           C  
ATOM   3121  CG1 VAL A 221      13.582  55.467 -71.332  1.00  0.82           C  
ATOM   3122  CG2 VAL A 221      11.870  56.709 -70.086  1.00  0.82           C  
ATOM   3123  H   VAL A 221      10.789  58.170 -72.315  1.00  0.82           H  
ATOM   3124  HA  VAL A 221      13.593  58.163 -71.462  1.00  0.82           H  
ATOM   3125  HB  VAL A 221      11.638  55.911 -72.022  1.00  0.82           H  
ATOM   3126 1HG1 VAL A 221      13.276  54.544 -70.839  1.00  0.82           H  
ATOM   3127 2HG1 VAL A 221      13.971  55.250 -72.312  1.00  0.82           H  
ATOM   3128 3HG1 VAL A 221      14.327  55.956 -70.776  1.00  0.82           H  
ATOM   3129 1HG2 VAL A 221      11.559  55.811 -69.662  1.00  0.82           H  
ATOM   3130 2HG2 VAL A 221      12.626  57.165 -69.470  1.00  0.82           H  
ATOM   3131 3HG2 VAL A 221      11.020  57.384 -70.177  1.00  0.82           H  
ATOM   3132  N   THR A 222      14.828  57.555 -73.487  1.00  0.78           N  
ATOM   3133  CA  THR A 222      15.546  57.283 -74.714  1.00  0.78           C  
ATOM   3134  C   THR A 222      16.412  56.023 -74.608  1.00  0.78           C  
ATOM   3135  O   THR A 222      16.642  55.343 -75.610  1.00  0.78           O  
ATOM   3136  CB  THR A 222      16.413  58.505 -75.056  1.00  0.78           C  
ATOM   3137  OG1 THR A 222      17.376  58.718 -74.025  1.00  0.78           O  
ATOM   3138  CG2 THR A 222      15.523  59.760 -75.131  1.00  0.78           C  
ATOM   3139  H   THR A 222      15.323  57.948 -72.689  1.00  0.78           H  
ATOM   3140  HA  THR A 222      14.824  57.131 -75.515  1.00  0.78           H  
ATOM   3141  HB  THR A 222      16.920  58.350 -76.006  1.00  0.78           H  
ATOM   3142  HG1 THR A 222      16.955  58.560 -73.152  1.00  0.78           H  
ATOM   3143 1HG2 THR A 222      16.137  60.633 -75.364  1.00  0.78           H  
ATOM   3144 2HG2 THR A 222      14.770  59.631 -75.907  1.00  0.78           H  
ATOM   3145 3HG2 THR A 222      15.028  59.917 -74.169  1.00  0.78           H  
ATOM   3146  N   GLU A 223      16.839  55.679 -73.389  1.00  0.77           N  
ATOM   3147  CA  GLU A 223      17.661  54.480 -73.201  1.00  0.77           C  
ATOM   3148  C   GLU A 223      17.523  53.845 -71.823  1.00  0.77           C  
ATOM   3149  O   GLU A 223      17.658  54.511 -70.800  1.00  0.77           O  
ATOM   3150  CB  GLU A 223      19.144  54.802 -73.437  1.00  0.77           C  
ATOM   3151  CG  GLU A 223      20.100  53.602 -73.321  1.00  0.77           C  
ATOM   3152  CD  GLU A 223      21.546  53.950 -73.658  1.00  0.77           C  
ATOM   3153  OE1 GLU A 223      21.805  55.074 -74.013  1.00  0.77           O  
ATOM   3154  OE2 GLU A 223      22.384  53.082 -73.561  1.00  0.77           O  
ATOM   3155  H   GLU A 223      16.637  56.295 -72.608  1.00  0.77           H  
ATOM   3156  HA  GLU A 223      17.357  53.742 -73.941  1.00  0.77           H  
ATOM   3157 1HB  GLU A 223      19.273  55.248 -74.423  1.00  0.77           H  
ATOM   3158 2HB  GLU A 223      19.471  55.527 -72.706  1.00  0.77           H  
ATOM   3159 1HG  GLU A 223      20.067  53.229 -72.297  1.00  0.77           H  
ATOM   3160 2HG  GLU A 223      19.752  52.807 -73.978  1.00  0.77           H  
ATOM   3161  N   VAL A 224      17.337  52.529 -71.791  1.00  0.79           N  
ATOM   3162  CA  VAL A 224      17.320  51.810 -70.520  1.00  0.79           C  
ATOM   3163  C   VAL A 224      18.541  50.896 -70.515  1.00  0.79           C  
ATOM   3164  O   VAL A 224      18.682  50.015 -71.366  1.00  0.79           O  
ATOM   3165  CB  VAL A 224      16.007  51.024 -70.322  1.00  0.79           C  
ATOM   3166  CG1 VAL A 224      16.056  50.279 -69.009  1.00  0.79           C  
ATOM   3167  CG2 VAL A 224      14.810  51.997 -70.317  1.00  0.79           C  
ATOM   3168  H   VAL A 224      17.220  52.021 -72.656  1.00  0.79           H  
ATOM   3169  HA  VAL A 224      17.420  52.519 -69.700  1.00  0.79           H  
ATOM   3170  HB  VAL A 224      15.894  50.297 -71.123  1.00  0.79           H  
ATOM   3171 1HG1 VAL A 224      15.128  49.723 -68.864  1.00  0.79           H  
ATOM   3172 2HG1 VAL A 224      16.894  49.586 -69.005  1.00  0.79           H  
ATOM   3173 3HG1 VAL A 224      16.175  50.998 -68.211  1.00  0.79           H  
ATOM   3174 1HG2 VAL A 224      13.898  51.434 -70.174  1.00  0.79           H  
ATOM   3175 2HG2 VAL A 224      14.908  52.702 -69.523  1.00  0.79           H  
ATOM   3176 3HG2 VAL A 224      14.756  52.533 -71.242  1.00  0.79           H  
ATOM   3177  N   MET A 225      19.442  51.155 -69.572  1.00  0.83           N  
ATOM   3178  CA  MET A 225      20.756  50.525 -69.510  1.00  0.83           C  
ATOM   3179  C   MET A 225      20.795  49.243 -68.695  1.00  0.83           C  
ATOM   3180  O   MET A 225      21.812  48.554 -68.652  1.00  0.83           O  
ATOM   3181  CB  MET A 225      21.695  51.525 -68.868  1.00  0.83           C  
ATOM   3182  CG  MET A 225      21.788  52.818 -69.619  1.00  0.83           C  
ATOM   3183  SD  MET A 225      22.813  53.989 -68.790  1.00  0.83           S  
ATOM   3184  CE  MET A 225      22.269  55.485 -69.579  1.00  0.83           C  
ATOM   3185  H   MET A 225      19.230  51.865 -68.871  1.00  0.83           H  
ATOM   3186  HA  MET A 225      21.078  50.297 -70.526  1.00  0.83           H  
ATOM   3187 1HB  MET A 225      21.362  51.746 -67.852  1.00  0.83           H  
ATOM   3188 2HB  MET A 225      22.695  51.099 -68.801  1.00  0.83           H  
ATOM   3189 1HG  MET A 225      22.189  52.644 -70.621  1.00  0.83           H  
ATOM   3190 2HG  MET A 225      20.789  53.250 -69.722  1.00  0.83           H  
ATOM   3191 1HE  MET A 225      22.815  56.339 -69.169  1.00  0.83           H  
ATOM   3192 2HE  MET A 225      22.446  55.418 -70.658  1.00  0.83           H  
ATOM   3193 3HE  MET A 225      21.201  55.617 -69.398  1.00  0.83           H  
ATOM   3194  N   VAL A 226      19.700  48.970 -68.009  1.00  0.89           N  
ATOM   3195  CA  VAL A 226      19.591  47.856 -67.075  1.00  0.89           C  
ATOM   3196  C   VAL A 226      18.471  46.879 -67.411  1.00  0.89           C  
ATOM   3197  O   VAL A 226      17.357  47.292 -67.734  1.00  0.89           O  
ATOM   3198  CB  VAL A 226      19.414  48.427 -65.668  1.00  0.89           C  
ATOM   3199  CG1 VAL A 226      19.193  47.369 -64.723  1.00  0.89           C  
ATOM   3200  CG2 VAL A 226      20.660  49.193 -65.292  1.00  0.89           C  
ATOM   3201  H   VAL A 226      18.909  49.581 -68.136  1.00  0.89           H  
ATOM   3202  HA  VAL A 226      20.531  47.301 -67.097  1.00  0.89           H  
ATOM   3203  HB  VAL A 226      18.562  49.065 -65.646  1.00  0.89           H  
ATOM   3204 1HG1 VAL A 226      19.060  47.800 -63.740  1.00  0.89           H  
ATOM   3205 2HG1 VAL A 226      18.297  46.827 -65.007  1.00  0.89           H  
ATOM   3206 3HG1 VAL A 226      20.047  46.702 -64.724  1.00  0.89           H  
ATOM   3207 1HG2 VAL A 226      20.554  49.576 -64.311  1.00  0.89           H  
ATOM   3208 2HG2 VAL A 226      21.516  48.519 -65.319  1.00  0.89           H  
ATOM   3209 3HG2 VAL A 226      20.827  50.016 -65.981  1.00  0.89           H  
ATOM   3210  N   LYS A 227      18.776  45.576 -67.357  1.00  0.96           N  
ATOM   3211  CA  LYS A 227      17.793  44.543 -67.661  1.00  0.96           C  
ATOM   3212  C   LYS A 227      17.226  43.872 -66.407  1.00  0.96           C  
ATOM   3213  O   LYS A 227      17.762  43.992 -65.299  1.00  0.96           O  
ATOM   3214  CB  LYS A 227      18.388  43.502 -68.597  1.00  0.96           C  
ATOM   3215  CG  LYS A 227      18.934  44.096 -69.900  1.00  0.96           C  
ATOM   3216  CD  LYS A 227      17.831  44.768 -70.732  1.00  0.96           C  
ATOM   3217  CE  LYS A 227      18.380  45.285 -72.063  1.00  0.96           C  
ATOM   3218  NZ  LYS A 227      17.341  46.002 -72.860  1.00  0.96           N  
ATOM   3219  H   LYS A 227      19.723  45.265 -67.092  1.00  0.96           H  
ATOM   3220  HA  LYS A 227      16.973  45.007 -68.193  1.00  0.96           H  
ATOM   3221 1HB  LYS A 227      19.211  42.987 -68.089  1.00  0.96           H  
ATOM   3222 2HB  LYS A 227      17.639  42.753 -68.845  1.00  0.96           H  
ATOM   3223 1HG  LYS A 227      19.701  44.834 -69.656  1.00  0.96           H  
ATOM   3224 2HG  LYS A 227      19.395  43.305 -70.490  1.00  0.96           H  
ATOM   3225 1HD  LYS A 227      17.032  44.051 -70.926  1.00  0.96           H  
ATOM   3226 2HD  LYS A 227      17.414  45.608 -70.170  1.00  0.96           H  
ATOM   3227 1HE  LYS A 227      19.204  45.971 -71.862  1.00  0.96           H  
ATOM   3228 2HE  LYS A 227      18.754  44.444 -72.646  1.00  0.96           H  
ATOM   3229 1HZ  LYS A 227      17.747  46.330 -73.725  1.00  0.96           H  
ATOM   3230 2HZ  LYS A 227      16.576  45.375 -73.062  1.00  0.96           H  
ATOM   3231 3HZ  LYS A 227      17.000  46.791 -72.328  1.00  0.96           H  
ATOM   3232  N   VAL A 228      16.122  43.154 -66.571  1.00  1.03           N  
ATOM   3233  CA  VAL A 228      15.548  42.459 -65.433  1.00  1.03           C  
ATOM   3234  C   VAL A 228      16.526  41.430 -64.880  1.00  1.03           C  
ATOM   3235  O   VAL A 228      17.068  40.618 -65.624  1.00  1.03           O  
ATOM   3236  CB  VAL A 228      14.252  41.736 -65.832  1.00  1.03           C  
ATOM   3237  CG1 VAL A 228      13.773  40.918 -64.694  1.00  1.03           C  
ATOM   3238  CG2 VAL A 228      13.191  42.728 -66.196  1.00  1.03           C  
ATOM   3239  H   VAL A 228      15.688  43.085 -67.481  1.00  1.03           H  
ATOM   3240  HA  VAL A 228      15.315  43.183 -64.660  1.00  1.03           H  
ATOM   3241  HB  VAL A 228      14.450  41.076 -66.675  1.00  1.03           H  
ATOM   3242 1HG1 VAL A 228      12.852  40.404 -64.964  1.00  1.03           H  
ATOM   3243 2HG1 VAL A 228      14.520  40.182 -64.414  1.00  1.03           H  
ATOM   3244 3HG1 VAL A 228      13.592  41.582 -63.875  1.00  1.03           H  
ATOM   3245 1HG2 VAL A 228      12.280  42.199 -66.472  1.00  1.03           H  
ATOM   3246 2HG2 VAL A 228      12.996  43.350 -65.337  1.00  1.03           H  
ATOM   3247 3HG2 VAL A 228      13.528  43.333 -67.037  1.00  1.03           H  
ATOM   3248  N   GLY A 229      16.744  41.483 -63.571  1.00  1.09           N  
ATOM   3249  CA  GLY A 229      17.644  40.577 -62.861  1.00  1.09           C  
ATOM   3250  C   GLY A 229      19.083  41.091 -62.703  1.00  1.09           C  
ATOM   3251  O   GLY A 229      19.862  40.511 -61.944  1.00  1.09           O  
ATOM   3252  H   GLY A 229      16.256  42.191 -63.049  1.00  1.09           H  
ATOM   3253 1HA  GLY A 229      17.228  40.373 -61.875  1.00  1.09           H  
ATOM   3254 2HA  GLY A 229      17.665  39.624 -63.388  1.00  1.09           H  
ATOM   3255  N   ASP A 230      19.447  42.160 -63.408  1.00  1.15           N  
ATOM   3256  CA  ASP A 230      20.799  42.710 -63.308  1.00  1.15           C  
ATOM   3257  C   ASP A 230      21.128  43.253 -61.926  1.00  1.15           C  
ATOM   3258  O   ASP A 230      20.254  43.754 -61.216  1.00  1.15           O  
ATOM   3259  CB  ASP A 230      21.017  43.816 -64.341  1.00  1.15           C  
ATOM   3260  CG  ASP A 230      21.263  43.312 -65.775  1.00  1.15           C  
ATOM   3261  OD1 ASP A 230      21.519  42.144 -65.952  1.00  1.15           O  
ATOM   3262  OD2 ASP A 230      21.162  44.111 -66.695  1.00  1.15           O  
ATOM   3263  H   ASP A 230      18.776  42.620 -64.028  1.00  1.15           H  
ATOM   3264  HA  ASP A 230      21.502  41.906 -63.525  1.00  1.15           H  
ATOM   3265 1HB  ASP A 230      20.130  44.441 -64.356  1.00  1.15           H  
ATOM   3266 2HB  ASP A 230      21.856  44.444 -64.031  1.00  1.15           H  
ATOM   3267  N   LYS A 231      22.398  43.156 -61.530  1.00  1.21           N  
ATOM   3268  CA  LYS A 231      22.796  43.808 -60.287  1.00  1.21           C  
ATOM   3269  C   LYS A 231      23.404  45.158 -60.634  1.00  1.21           C  
ATOM   3270  O   LYS A 231      24.268  45.246 -61.511  1.00  1.21           O  
ATOM   3271  CB  LYS A 231      23.756  42.989 -59.432  1.00  1.21           C  
ATOM   3272  CG  LYS A 231      23.999  43.699 -58.096  1.00  1.21           C  
ATOM   3273  CD  LYS A 231      24.855  42.956 -57.109  1.00  1.21           C  
ATOM   3274  CE  LYS A 231      24.967  43.815 -55.842  1.00  1.21           C  
ATOM   3275  NZ  LYS A 231      25.792  43.198 -54.778  1.00  1.21           N  
ATOM   3276  H   LYS A 231      23.081  42.689 -62.110  1.00  1.21           H  
ATOM   3277  HA  LYS A 231      21.913  44.000 -59.687  1.00  1.21           H  
ATOM   3278 1HB  LYS A 231      23.341  42.000 -59.242  1.00  1.21           H  
ATOM   3279 2HB  LYS A 231      24.708  42.870 -59.946  1.00  1.21           H  
ATOM   3280 1HG  LYS A 231      24.469  44.663 -58.286  1.00  1.21           H  
ATOM   3281 2HG  LYS A 231      23.034  43.887 -57.630  1.00  1.21           H  
ATOM   3282 1HD  LYS A 231      24.396  41.996 -56.863  1.00  1.21           H  
ATOM   3283 2HD  LYS A 231      25.847  42.781 -57.525  1.00  1.21           H  
ATOM   3284 1HE  LYS A 231      25.405  44.776 -56.110  1.00  1.21           H  
ATOM   3285 2HE  LYS A 231      23.963  43.988 -55.449  1.00  1.21           H  
ATOM   3286 1HZ  LYS A 231      25.795  43.860 -53.980  1.00  1.21           H  
ATOM   3287 2HZ  LYS A 231      25.395  42.320 -54.491  1.00  1.21           H  
ATOM   3288 3HZ  LYS A 231      26.731  43.055 -55.105  1.00  1.21           H  
ATOM   3289  N   VAL A 232      22.921  46.205 -59.979  1.00  1.27           N  
ATOM   3290  CA  VAL A 232      23.372  47.557 -60.261  1.00  1.27           C  
ATOM   3291  C   VAL A 232      23.940  48.240 -59.012  1.00  1.27           C  
ATOM   3292  O   VAL A 232      23.377  48.141 -57.924  1.00  1.27           O  
ATOM   3293  CB  VAL A 232      22.187  48.375 -60.798  1.00  1.27           C  
ATOM   3294  CG1 VAL A 232      22.628  49.772 -61.133  1.00  1.27           C  
ATOM   3295  CG2 VAL A 232      21.586  47.687 -61.998  1.00  1.27           C  
ATOM   3296  H   VAL A 232      22.204  46.051 -59.273  1.00  1.27           H  
ATOM   3297  HA  VAL A 232      24.153  47.517 -61.020  1.00  1.27           H  
ATOM   3298  HB  VAL A 232      21.436  48.459 -60.016  1.00  1.27           H  
ATOM   3299 1HG1 VAL A 232      21.795  50.332 -61.495  1.00  1.27           H  
ATOM   3300 2HG1 VAL A 232      23.033  50.261 -60.252  1.00  1.27           H  
ATOM   3301 3HG1 VAL A 232      23.391  49.723 -61.908  1.00  1.27           H  
ATOM   3302 1HG2 VAL A 232      20.752  48.278 -62.336  1.00  1.27           H  
ATOM   3303 2HG2 VAL A 232      22.330  47.610 -62.789  1.00  1.27           H  
ATOM   3304 3HG2 VAL A 232      21.236  46.689 -61.727  1.00  1.27           H  
ATOM   3305  N   ALA A 233      25.095  48.884 -59.142  1.00  1.31           N  
ATOM   3306  CA  ALA A 233      25.692  49.624 -58.027  1.00  1.31           C  
ATOM   3307  C   ALA A 233      25.151  51.051 -58.006  1.00  1.31           C  
ATOM   3308  O   ALA A 233      24.884  51.618 -59.065  1.00  1.31           O  
ATOM   3309  CB  ALA A 233      27.200  49.630 -58.151  1.00  1.31           C  
ATOM   3310  H   ALA A 233      25.551  48.906 -60.053  1.00  1.31           H  
ATOM   3311  HA  ALA A 233      25.411  49.138 -57.095  1.00  1.31           H  
ATOM   3312 1HB  ALA A 233      27.636  50.178 -57.316  1.00  1.31           H  
ATOM   3313 2HB  ALA A 233      27.569  48.605 -58.146  1.00  1.31           H  
ATOM   3314 3HB  ALA A 233      27.485  50.104 -59.082  1.00  1.31           H  
ATOM   3315  N   ALA A 234      25.065  51.691 -56.831  1.00  1.31           N  
ATOM   3316  CA  ALA A 234      24.554  53.079 -56.775  1.00  1.31           C  
ATOM   3317  C   ALA A 234      25.615  54.111 -57.166  1.00  1.31           C  
ATOM   3318  O   ALA A 234      25.990  54.982 -56.381  1.00  1.31           O  
ATOM   3319  CB  ALA A 234      24.037  53.407 -55.387  1.00  1.31           C  
ATOM   3320  H   ALA A 234      25.321  51.219 -55.977  1.00  1.31           H  
ATOM   3321  HA  ALA A 234      23.728  53.162 -57.477  1.00  1.31           H  
ATOM   3322 1HB  ALA A 234      23.631  54.421 -55.390  1.00  1.31           H  
ATOM   3323 2HB  ALA A 234      23.269  52.728 -55.123  1.00  1.31           H  
ATOM   3324 3HB  ALA A 234      24.845  53.339 -54.667  1.00  1.31           H  
ATOM   3325  N   GLU A 235      26.107  53.961 -58.381  1.00  1.26           N  
ATOM   3326  CA  GLU A 235      27.081  54.812 -59.026  1.00  1.26           C  
ATOM   3327  C   GLU A 235      26.779  54.742 -60.509  1.00  1.26           C  
ATOM   3328  O   GLU A 235      27.241  55.561 -61.305  1.00  1.26           O  
ATOM   3329  CB  GLU A 235      28.509  54.347 -58.727  1.00  1.26           C  
ATOM   3330  CG  GLU A 235      28.870  52.999 -59.327  1.00  1.26           C  
ATOM   3331  CD  GLU A 235      30.259  52.510 -58.966  1.00  1.26           C  
ATOM   3332  OE1 GLU A 235      30.952  53.201 -58.257  1.00  1.26           O  
ATOM   3333  OE2 GLU A 235      30.625  51.444 -59.411  1.00  1.26           O  
ATOM   3334  H   GLU A 235      25.711  53.206 -58.923  1.00  1.26           H  
ATOM   3335  HA  GLU A 235      26.951  55.840 -58.687  1.00  1.26           H  
ATOM   3336 1HB  GLU A 235      29.217  55.085 -59.103  1.00  1.26           H  
ATOM   3337 2HB  GLU A 235      28.647  54.279 -57.649  1.00  1.26           H  
ATOM   3338 1HG  GLU A 235      28.139  52.283 -58.988  1.00  1.26           H  
ATOM   3339 2HG  GLU A 235      28.796  53.070 -60.408  1.00  1.26           H  
ATOM   3340  N   GLN A 236      26.020  53.703 -60.864  1.00  1.18           N  
ATOM   3341  CA  GLN A 236      25.685  53.380 -62.238  1.00  1.18           C  
ATOM   3342  C   GLN A 236      24.382  54.018 -62.663  1.00  1.18           C  
ATOM   3343  O   GLN A 236      23.466  54.183 -61.846  1.00  1.18           O  
ATOM   3344  CB  GLN A 236      25.608  51.861 -62.412  1.00  1.18           C  
ATOM   3345  CG  GLN A 236      26.955  51.154 -62.227  1.00  1.18           C  
ATOM   3346  CD  GLN A 236      26.904  49.639 -62.440  1.00  1.18           C  
ATOM   3347  OE1 GLN A 236      26.356  48.868 -61.640  1.00  1.18           O  
ATOM   3348  NE2 GLN A 236      27.487  49.194 -63.549  1.00  1.18           N  
ATOM   3349  H   GLN A 236      25.662  53.089 -60.137  1.00  1.18           H  
ATOM   3350  HA  GLN A 236      26.474  53.765 -62.885  1.00  1.18           H  
ATOM   3351 1HB  GLN A 236      24.930  51.466 -61.669  1.00  1.18           H  
ATOM   3352 2HB  GLN A 236      25.204  51.617 -63.396  1.00  1.18           H  
ATOM   3353 1HG  GLN A 236      27.676  51.579 -62.922  1.00  1.18           H  
ATOM   3354 2HG  GLN A 236      27.281  51.329 -61.206  1.00  1.18           H  
ATOM   3355 1HE2 GLN A 236      27.489  48.212 -63.754  1.00  1.18           H  
ATOM   3356 2HE2 GLN A 236      27.924  49.836 -64.182  1.00  1.18           H  
ATOM   3357  N   SER A 237      24.307  54.368 -63.947  1.00  1.07           N  
ATOM   3358  CA  SER A 237      23.100  54.941 -64.520  1.00  1.07           C  
ATOM   3359  C   SER A 237      22.084  53.866 -64.879  1.00  1.07           C  
ATOM   3360  O   SER A 237      22.452  52.762 -65.285  1.00  1.07           O  
ATOM   3361  CB  SER A 237      23.456  55.790 -65.720  1.00  1.07           C  
ATOM   3362  OG  SER A 237      24.243  56.885 -65.330  1.00  1.07           O  
ATOM   3363  H   SER A 237      25.108  54.221 -64.544  1.00  1.07           H  
ATOM   3364  HA  SER A 237      22.654  55.594 -63.797  1.00  1.07           H  
ATOM   3365 1HB  SER A 237      24.004  55.198 -66.440  1.00  1.07           H  
ATOM   3366 2HB  SER A 237      22.542  56.146 -66.205  1.00  1.07           H  
ATOM   3367  HG  SER A 237      24.166  57.558 -66.050  1.00  1.07           H  
ATOM   3368  N   LEU A 238      20.807  54.206 -64.759  1.00  0.98           N  
ATOM   3369  CA  LEU A 238      19.734  53.312 -65.153  1.00  0.98           C  
ATOM   3370  C   LEU A 238      19.103  53.740 -66.462  1.00  0.98           C  
ATOM   3371  O   LEU A 238      18.992  52.955 -67.411  1.00  0.98           O  
ATOM   3372  CB  LEU A 238      18.611  53.335 -64.105  1.00  0.98           C  
ATOM   3373  CG  LEU A 238      18.951  52.908 -62.737  1.00  0.98           C  
ATOM   3374  CD1 LEU A 238      17.702  53.017 -61.867  1.00  0.98           C  
ATOM   3375  CD2 LEU A 238      19.502  51.560 -62.799  1.00  0.98           C  
ATOM   3376  H   LEU A 238      20.563  55.114 -64.383  1.00  0.98           H  
ATOM   3377  HA  LEU A 238      20.130  52.305 -65.262  1.00  0.98           H  
ATOM   3378 1HB  LEU A 238      18.215  54.348 -64.035  1.00  0.98           H  
ATOM   3379 2HB  LEU A 238      17.823  52.702 -64.443  1.00  0.98           H  
ATOM   3380  HG  LEU A 238      19.694  53.567 -62.321  1.00  0.98           H  
ATOM   3381 1HD1 LEU A 238      17.925  52.712 -60.860  1.00  0.98           H  
ATOM   3382 2HD1 LEU A 238      17.356  54.049 -61.863  1.00  0.98           H  
ATOM   3383 3HD1 LEU A 238      16.925  52.377 -62.266  1.00  0.98           H  
ATOM   3384 1HD2 LEU A 238      19.755  51.226 -61.820  1.00  0.98           H  
ATOM   3385 2HD2 LEU A 238      18.790  50.889 -63.228  1.00  0.98           H  
ATOM   3386 3HD2 LEU A 238      20.395  51.592 -63.419  1.00  0.98           H  
ATOM   3387  N   ILE A 239      18.617  54.984 -66.474  1.00  0.94           N  
ATOM   3388  CA  ILE A 239      17.864  55.478 -67.623  1.00  0.94           C  
ATOM   3389  C   ILE A 239      18.238  56.863 -68.150  1.00  0.94           C  
ATOM   3390  O   ILE A 239      18.389  57.815 -67.383  1.00  0.94           O  
ATOM   3391  CB  ILE A 239      16.341  55.444 -67.364  1.00  0.94           C  
ATOM   3392  CG1 ILE A 239      15.889  54.060 -67.086  1.00  0.94           C  
ATOM   3393  CG2 ILE A 239      15.591  55.973 -68.482  1.00  0.94           C  
ATOM   3394  CD1 ILE A 239      14.435  53.981 -66.880  1.00  0.94           C  
ATOM   3395  H   ILE A 239      18.783  55.579 -65.663  1.00  0.94           H  
ATOM   3396  HA  ILE A 239      18.048  54.784 -68.437  1.00  0.94           H  
ATOM   3397  HB  ILE A 239      16.118  56.039 -66.486  1.00  0.94           H  
ATOM   3398 1HG1 ILE A 239      16.197  53.412 -67.882  1.00  0.94           H  
ATOM   3399 2HG1 ILE A 239      16.352  53.729 -66.174  1.00  0.94           H  
ATOM   3400 1HG2 ILE A 239      14.528  55.936 -68.258  1.00  0.94           H  
ATOM   3401 2HG2 ILE A 239      15.873  56.982 -68.679  1.00  0.94           H  
ATOM   3402 3HG2 ILE A 239      15.814  55.353 -69.337  1.00  0.94           H  
ATOM   3403 1HD1 ILE A 239      14.142  52.955 -66.648  1.00  0.94           H  
ATOM   3404 2HD1 ILE A 239      14.179  54.625 -66.094  1.00  0.94           H  
ATOM   3405 3HD1 ILE A 239      13.927  54.302 -67.788  1.00  0.94           H  
ATOM   3406  N   THR A 240      18.368  56.984 -69.471  1.00  0.98           N  
ATOM   3407  CA  THR A 240      18.587  58.302 -70.066  1.00  0.98           C  
ATOM   3408  C   THR A 240      17.244  58.810 -70.588  1.00  0.98           C  
ATOM   3409  O   THR A 240      16.553  58.114 -71.359  1.00  0.98           O  
ATOM   3410  CB  THR A 240      19.610  58.305 -71.210  1.00  0.98           C  
ATOM   3411  OG1 THR A 240      20.877  57.855 -70.741  1.00  0.98           O  
ATOM   3412  CG2 THR A 240      19.767  59.719 -71.745  1.00  0.98           C  
ATOM   3413  H   THR A 240      18.251  56.156 -70.058  1.00  0.98           H  
ATOM   3414  HA  THR A 240      18.935  58.995 -69.300  1.00  0.98           H  
ATOM   3415  HB  THR A 240      19.269  57.658 -72.007  1.00  0.98           H  
ATOM   3416  HG1 THR A 240      21.264  58.519 -70.156  1.00  0.98           H  
ATOM   3417 1HG2 THR A 240      20.494  59.719 -72.552  1.00  0.98           H  
ATOM   3418 2HG2 THR A 240      18.812  60.084 -72.121  1.00  0.98           H  
ATOM   3419 3HG2 THR A 240      20.113  60.373 -70.941  1.00  0.98           H  
ATOM   3420  N   VAL A 241      16.886  60.024 -70.174  1.00  1.11           N  
ATOM   3421  CA  VAL A 241      15.614  60.631 -70.539  1.00  1.11           C  
ATOM   3422  C   VAL A 241      15.829  61.976 -71.221  1.00  1.11           C  
ATOM   3423  O   VAL A 241      16.896  62.583 -71.084  1.00  1.11           O  
ATOM   3424  CB  VAL A 241      14.740  60.862 -69.286  1.00  1.11           C  
ATOM   3425  CG1 VAL A 241      14.469  59.571 -68.577  1.00  1.11           C  
ATOM   3426  CG2 VAL A 241      15.411  61.844 -68.355  1.00  1.11           C  
ATOM   3427  H   VAL A 241      17.529  60.536 -69.572  1.00  1.11           H  
ATOM   3428  HA  VAL A 241      15.102  59.968 -71.224  1.00  1.11           H  
ATOM   3429  HB  VAL A 241      13.793  61.254 -69.615  1.00  1.11           H  
ATOM   3430 1HG1 VAL A 241      13.831  59.760 -67.725  1.00  1.11           H  
ATOM   3431 2HG1 VAL A 241      13.985  58.897 -69.251  1.00  1.11           H  
ATOM   3432 3HG1 VAL A 241      15.408  59.151 -68.236  1.00  1.11           H  
ATOM   3433 1HG2 VAL A 241      14.784  62.027 -67.486  1.00  1.11           H  
ATOM   3434 2HG2 VAL A 241      16.366  61.439 -68.029  1.00  1.11           H  
ATOM   3435 3HG2 VAL A 241      15.567  62.775 -68.896  1.00  1.11           H  
ATOM   3436  N   GLU A 242      14.806  62.492 -71.903  1.00  1.30           N  
ATOM   3437  CA  GLU A 242      14.970  63.787 -72.555  1.00  1.30           C  
ATOM   3438  C   GLU A 242      13.740  64.693 -72.451  1.00  1.30           C  
ATOM   3439  O   GLU A 242      12.595  64.267 -72.638  1.00  1.30           O  
ATOM   3440  CB  GLU A 242      15.356  63.554 -74.024  1.00  1.30           C  
ATOM   3441  CG  GLU A 242      15.734  64.807 -74.812  1.00  1.30           C  
ATOM   3442  CD  GLU A 242      16.204  64.513 -76.213  1.00  1.30           C  
ATOM   3443  OE1 GLU A 242      16.194  63.370 -76.593  1.00  1.30           O  
ATOM   3444  OE2 GLU A 242      16.598  65.432 -76.896  1.00  1.30           O  
ATOM   3445  H   GLU A 242      13.954  61.946 -72.007  1.00  1.30           H  
ATOM   3446  HA  GLU A 242      15.786  64.311 -72.066  1.00  1.30           H  
ATOM   3447 1HB  GLU A 242      16.210  62.875 -74.060  1.00  1.30           H  
ATOM   3448 2HB  GLU A 242      14.530  63.067 -74.541  1.00  1.30           H  
ATOM   3449 1HG  GLU A 242      14.872  65.430 -74.890  1.00  1.30           H  
ATOM   3450 2HG  GLU A 242      16.505  65.356 -74.273  1.00  1.30           H  
ATOM   3451  N   GLY A 243      14.005  65.967 -72.121  1.00  1.50           N  
ATOM   3452  CA  GLY A 243      12.971  67.000 -71.944  1.00  1.50           C  
ATOM   3453  C   GLY A 243      12.812  67.972 -73.122  1.00  1.50           C  
ATOM   3454  O   GLY A 243      12.289  69.072 -72.952  1.00  1.50           O  
ATOM   3455  H   GLY A 243      14.985  66.234 -71.985  1.00  1.50           H  
ATOM   3456 1HA  GLY A 243      12.015  66.507 -71.777  1.00  1.50           H  
ATOM   3457 2HA  GLY A 243      13.189  67.565 -71.039  1.00  1.50           H  
ATOM   3458  N   ASP A 244      13.354  67.599 -74.279  1.00  1.66           N  
ATOM   3459  CA  ASP A 244      13.387  68.387 -75.530  1.00  1.66           C  
ATOM   3460  C   ASP A 244      14.253  69.658 -75.473  1.00  1.66           C  
ATOM   3461  O   ASP A 244      14.287  70.432 -76.429  1.00  1.66           O  
ATOM   3462  CB  ASP A 244      11.969  68.789 -75.980  1.00  1.66           C  
ATOM   3463  CG  ASP A 244      11.084  67.604 -76.391  1.00  1.66           C  
ATOM   3464  OD1 ASP A 244      11.563  66.739 -77.084  1.00  1.66           O  
ATOM   3465  OD2 ASP A 244       9.940  67.581 -76.003  1.00  1.66           O  
ATOM   3466  H   ASP A 244      13.756  66.673 -74.306  1.00  1.66           H  
ATOM   3467  HA  ASP A 244      13.807  67.744 -76.307  1.00  1.66           H  
ATOM   3468 1HB  ASP A 244      11.464  69.353 -75.200  1.00  1.66           H  
ATOM   3469 2HB  ASP A 244      12.053  69.455 -76.839  1.00  1.66           H  
ATOM   3470  N   LYS A 245      14.981  69.845 -74.378  1.00  1.69           N  
ATOM   3471  CA  LYS A 245      15.912  70.958 -74.216  1.00  1.69           C  
ATOM   3472  C   LYS A 245      17.307  70.398 -73.990  1.00  1.69           C  
ATOM   3473  O   LYS A 245      18.308  70.927 -74.471  1.00  1.69           O  
ATOM   3474  CB  LYS A 245      15.503  71.820 -73.024  1.00  1.69           C  
ATOM   3475  CG  LYS A 245      14.147  72.488 -73.168  1.00  1.69           C  
ATOM   3476  CD  LYS A 245      13.815  73.329 -71.944  1.00  1.69           C  
ATOM   3477  CE  LYS A 245      12.447  73.977 -72.071  1.00  1.69           C  
ATOM   3478  NZ  LYS A 245      12.088  74.749 -70.849  1.00  1.69           N  
ATOM   3479  H   LYS A 245      14.882  69.180 -73.632  1.00  1.69           H  
ATOM   3480  HA  LYS A 245      15.922  71.560 -75.124  1.00  1.69           H  
ATOM   3481 1HB  LYS A 245      15.478  71.206 -72.124  1.00  1.69           H  
ATOM   3482 2HB  LYS A 245      16.248  72.599 -72.867  1.00  1.69           H  
ATOM   3483 1HG  LYS A 245      14.142  73.119 -74.057  1.00  1.69           H  
ATOM   3484 2HG  LYS A 245      13.379  71.720 -73.285  1.00  1.69           H  
ATOM   3485 1HD  LYS A 245      13.823  72.694 -71.056  1.00  1.69           H  
ATOM   3486 2HD  LYS A 245      14.569  74.107 -71.821  1.00  1.69           H  
ATOM   3487 1HE  LYS A 245      12.448  74.649 -72.928  1.00  1.69           H  
ATOM   3488 2HE  LYS A 245      11.699  73.200 -72.231  1.00  1.69           H  
ATOM   3489 1HZ  LYS A 245      11.174  75.162 -70.967  1.00  1.69           H  
ATOM   3490 2HZ  LYS A 245      12.073  74.126 -70.050  1.00  1.69           H  
ATOM   3491 3HZ  LYS A 245      12.770  75.479 -70.696  1.00  1.69           H  
ATOM   3492  N   ALA A 246      17.343  69.318 -73.220  1.00  1.61           N  
ATOM   3493  CA  ALA A 246      18.561  68.627 -72.832  1.00  1.61           C  
ATOM   3494  C   ALA A 246      18.228  67.226 -72.347  1.00  1.61           C  
ATOM   3495  O   ALA A 246      17.102  66.963 -71.886  1.00  1.61           O  
ATOM   3496  CB  ALA A 246      19.292  69.388 -71.740  1.00  1.61           C  
ATOM   3497  H   ALA A 246      16.472  68.960 -72.880  1.00  1.61           H  
ATOM   3498  HA  ALA A 246      19.204  68.542 -73.709  1.00  1.61           H  
ATOM   3499 1HB  ALA A 246      20.204  68.850 -71.475  1.00  1.61           H  
ATOM   3500 2HB  ALA A 246      19.549  70.386 -72.094  1.00  1.61           H  
ATOM   3501 3HB  ALA A 246      18.654  69.468 -70.862  1.00  1.61           H  
ATOM   3502  N   SER A 247      19.215  66.336 -72.419  1.00  1.44           N  
ATOM   3503  CA  SER A 247      19.055  65.015 -71.835  1.00  1.44           C  
ATOM   3504  C   SER A 247      19.357  65.060 -70.340  1.00  1.44           C  
ATOM   3505  O   SER A 247      20.070  65.952 -69.869  1.00  1.44           O  
ATOM   3506  CB  SER A 247      19.975  64.019 -72.512  1.00  1.44           C  
ATOM   3507  OG  SER A 247      21.316  64.305 -72.228  1.00  1.44           O  
ATOM   3508  H   SER A 247      20.095  66.591 -72.844  1.00  1.44           H  
ATOM   3509  HA  SER A 247      18.028  64.690 -71.972  1.00  1.44           H  
ATOM   3510 1HB  SER A 247      19.729  63.012 -72.167  1.00  1.44           H  
ATOM   3511 2HB  SER A 247      19.809  64.045 -73.588  1.00  1.44           H  
ATOM   3512  HG  SER A 247      21.403  64.203 -71.273  1.00  1.44           H  
ATOM   3513  N   MET A 248      18.870  64.056 -69.625  1.00  1.27           N  
ATOM   3514  CA  MET A 248      19.128  63.859 -68.201  1.00  1.27           C  
ATOM   3515  C   MET A 248      19.285  62.381 -67.906  1.00  1.27           C  
ATOM   3516  O   MET A 248      18.829  61.537 -68.679  1.00  1.27           O  
ATOM   3517  CB  MET A 248      17.997  64.436 -67.344  1.00  1.27           C  
ATOM   3518  CG  MET A 248      17.802  65.938 -67.448  1.00  1.27           C  
ATOM   3519  SD  MET A 248      16.395  66.523 -66.509  1.00  1.27           S  
ATOM   3520  CE  MET A 248      15.081  66.001 -67.592  1.00  1.27           C  
ATOM   3521  H   MET A 248      18.263  63.396 -70.106  1.00  1.27           H  
ATOM   3522  HA  MET A 248      20.062  64.353 -67.940  1.00  1.27           H  
ATOM   3523 1HB  MET A 248      17.069  63.980 -67.621  1.00  1.27           H  
ATOM   3524 2HB  MET A 248      18.175  64.192 -66.295  1.00  1.27           H  
ATOM   3525 1HG  MET A 248      18.697  66.451 -67.098  1.00  1.27           H  
ATOM   3526 2HG  MET A 248      17.638  66.218 -68.485  1.00  1.27           H  
ATOM   3527 1HE  MET A 248      14.132  66.323 -67.173  1.00  1.27           H  
ATOM   3528 2HE  MET A 248      15.214  66.460 -68.574  1.00  1.27           H  
ATOM   3529 3HE  MET A 248      15.095  64.919 -67.692  1.00  1.27           H  
ATOM   3530  N   GLU A 249      19.927  62.043 -66.798  1.00  1.15           N  
ATOM   3531  CA  GLU A 249      20.014  60.630 -66.459  1.00  1.15           C  
ATOM   3532  C   GLU A 249      19.478  60.328 -65.076  1.00  1.15           C  
ATOM   3533  O   GLU A 249      19.607  61.127 -64.146  1.00  1.15           O  
ATOM   3534  CB  GLU A 249      21.455  60.106 -66.566  1.00  1.15           C  
ATOM   3535  CG  GLU A 249      22.050  60.148 -67.976  1.00  1.15           C  
ATOM   3536  CD  GLU A 249      23.414  59.493 -68.071  1.00  1.15           C  
ATOM   3537  OE1 GLU A 249      23.889  59.002 -67.071  1.00  1.15           O  
ATOM   3538  OE2 GLU A 249      23.975  59.482 -69.140  1.00  1.15           O  
ATOM   3539  H   GLU A 249      20.323  62.746 -66.188  1.00  1.15           H  
ATOM   3540  HA  GLU A 249      19.406  60.069 -67.163  1.00  1.15           H  
ATOM   3541 1HB  GLU A 249      22.103  60.683 -65.908  1.00  1.15           H  
ATOM   3542 2HB  GLU A 249      21.485  59.067 -66.225  1.00  1.15           H  
ATOM   3543 1HG  GLU A 249      21.363  59.641 -68.644  1.00  1.15           H  
ATOM   3544 2HG  GLU A 249      22.125  61.184 -68.300  1.00  1.15           H  
ATOM   3545  N   VAL A 250      18.915  59.135 -64.962  1.00  1.09           N  
ATOM   3546  CA  VAL A 250      18.441  58.567 -63.723  1.00  1.09           C  
ATOM   3547  C   VAL A 250      19.436  57.531 -63.200  1.00  1.09           C  
ATOM   3548  O   VAL A 250      19.598  56.500 -63.856  1.00  1.09           O  
ATOM   3549  CB  VAL A 250      17.119  57.827 -63.987  1.00  1.09           C  
ATOM   3550  CG1 VAL A 250      16.634  57.181 -62.721  1.00  1.09           C  
ATOM   3551  CG2 VAL A 250      16.068  58.799 -64.562  1.00  1.09           C  
ATOM   3552  H   VAL A 250      18.811  58.585 -65.809  1.00  1.09           H  
ATOM   3553  HA  VAL A 250      18.267  59.375 -63.026  1.00  1.09           H  
ATOM   3554  HB  VAL A 250      17.296  57.033 -64.702  1.00  1.09           H  
ATOM   3555 1HG1 VAL A 250      15.721  56.646 -62.922  1.00  1.09           H  
ATOM   3556 2HG1 VAL A 250      17.395  56.486 -62.354  1.00  1.09           H  
ATOM   3557 3HG1 VAL A 250      16.461  57.922 -61.982  1.00  1.09           H  
ATOM   3558 1HG2 VAL A 250      15.140  58.258 -64.760  1.00  1.09           H  
ATOM   3559 2HG2 VAL A 250      15.879  59.599 -63.851  1.00  1.09           H  
ATOM   3560 3HG2 VAL A 250      16.445  59.226 -65.499  1.00  1.09           H  
ATOM   3561  N   PRO A 251      20.163  57.791 -62.090  1.00  1.09           N  
ATOM   3562  CA  PRO A 251      21.100  56.897 -61.432  1.00  1.09           C  
ATOM   3563  C   PRO A 251      20.359  55.894 -60.592  1.00  1.09           C  
ATOM   3564  O   PRO A 251      19.250  56.178 -60.141  1.00  1.09           O  
ATOM   3565  CB  PRO A 251      21.938  57.841 -60.582  1.00  1.09           C  
ATOM   3566  CG  PRO A 251      20.989  58.941 -60.217  1.00  1.09           C  
ATOM   3567  CD  PRO A 251      20.076  59.104 -61.430  1.00  1.09           C  
ATOM   3568  HA  PRO A 251      21.716  56.391 -62.161  1.00  1.09           H  
ATOM   3569 1HB  PRO A 251      22.318  57.299 -59.699  1.00  1.09           H  
ATOM   3570 2HB  PRO A 251      22.816  58.184 -61.152  1.00  1.09           H  
ATOM   3571 1HG  PRO A 251      20.435  58.669 -59.303  1.00  1.09           H  
ATOM   3572 2HG  PRO A 251      21.549  59.859 -59.987  1.00  1.09           H  
ATOM   3573 1HD  PRO A 251      19.087  59.269 -61.045  1.00  1.09           H  
ATOM   3574 2HD  PRO A 251      20.428  59.911 -62.091  1.00  1.09           H  
ATOM   3575  N   ALA A 252      20.985  54.768 -60.287  1.00  1.12           N  
ATOM   3576  CA  ALA A 252      20.380  53.904 -59.289  1.00  1.12           C  
ATOM   3577  C   ALA A 252      20.514  54.572 -57.918  1.00  1.12           C  
ATOM   3578  O   ALA A 252      21.632  54.877 -57.514  1.00  1.12           O  
ATOM   3579  CB  ALA A 252      21.050  52.544 -59.273  1.00  1.12           C  
ATOM   3580  H   ALA A 252      21.877  54.531 -60.731  1.00  1.12           H  
ATOM   3581  HA  ALA A 252      19.343  53.781 -59.544  1.00  1.12           H  
ATOM   3582 1HB  ALA A 252      20.574  51.908 -58.525  1.00  1.12           H  
ATOM   3583 2HB  ALA A 252      20.958  52.097 -60.230  1.00  1.12           H  
ATOM   3584 3HB  ALA A 252      22.102  52.653 -59.036  1.00  1.12           H  
ATOM   3585  N   PRO A 253      19.425  54.842 -57.171  1.00  1.15           N  
ATOM   3586  CA  PRO A 253      19.485  55.446 -55.850  1.00  1.15           C  
ATOM   3587  C   PRO A 253      20.008  54.471 -54.803  1.00  1.15           C  
ATOM   3588  O   PRO A 253      20.480  54.876 -53.740  1.00  1.15           O  
ATOM   3589  CB  PRO A 253      18.029  55.843 -55.612  1.00  1.15           C  
ATOM   3590  CG  PRO A 253      17.221  54.866 -56.447  1.00  1.15           C  
ATOM   3591  CD  PRO A 253      18.064  54.554 -57.656  1.00  1.15           C  
ATOM   3592  HA  PRO A 253      20.129  56.338 -55.899  1.00  1.15           H  
ATOM   3593 1HB  PRO A 253      17.799  55.775 -54.536  1.00  1.15           H  
ATOM   3594 2HB  PRO A 253      17.871  56.891 -55.909  1.00  1.15           H  
ATOM   3595 1HG  PRO A 253      16.977  53.989 -55.884  1.00  1.15           H  
ATOM   3596 2HG  PRO A 253      16.265  55.341 -56.727  1.00  1.15           H  
ATOM   3597 1HD  PRO A 253      17.946  53.486 -57.893  1.00  1.15           H  
ATOM   3598 2HD  PRO A 253      17.779  55.211 -58.489  1.00  1.15           H  
ATOM   3599  N   PHE A 254      19.923  53.181 -55.122  1.00  1.18           N  
ATOM   3600  CA  PHE A 254      20.364  52.129 -54.229  1.00  1.18           C  
ATOM   3601  C   PHE A 254      21.096  51.065 -55.007  1.00  1.18           C  
ATOM   3602  O   PHE A 254      20.720  50.763 -56.138  1.00  1.18           O  
ATOM   3603  CB  PHE A 254      19.195  51.437 -53.551  1.00  1.18           C  
ATOM   3604  CG  PHE A 254      18.315  52.295 -52.739  1.00  1.18           C  
ATOM   3605  CD1 PHE A 254      17.178  52.818 -53.291  1.00  1.18           C  
ATOM   3606  CD2 PHE A 254      18.620  52.592 -51.434  1.00  1.18           C  
ATOM   3607  CE1 PHE A 254      16.344  53.632 -52.568  1.00  1.18           C  
ATOM   3608  CE2 PHE A 254      17.796  53.405 -50.693  1.00  1.18           C  
ATOM   3609  CZ  PHE A 254      16.653  53.929 -51.262  1.00  1.18           C  
ATOM   3610  H   PHE A 254      19.533  52.921 -56.013  1.00  1.18           H  
ATOM   3611  HA  PHE A 254      21.037  52.548 -53.481  1.00  1.18           H  
ATOM   3612 1HB  PHE A 254      18.584  50.940 -54.304  1.00  1.18           H  
ATOM   3613 2HB  PHE A 254      19.595  50.671 -52.911  1.00  1.18           H  
ATOM   3614  HD1 PHE A 254      16.944  52.569 -54.310  1.00  1.18           H  
ATOM   3615  HD2 PHE A 254      19.527  52.180 -50.993  1.00  1.18           H  
ATOM   3616  HE1 PHE A 254      15.444  54.036 -53.025  1.00  1.18           H  
ATOM   3617  HE2 PHE A 254      18.049  53.636 -49.660  1.00  1.18           H  
ATOM   3618  HZ  PHE A 254      15.997  54.573 -50.679  1.00  1.18           H  
ATOM   3619  N   ALA A 255      22.081  50.437 -54.388  1.00  1.19           N  
ATOM   3620  CA  ALA A 255      22.697  49.297 -55.034  1.00  1.19           C  
ATOM   3621  C   ALA A 255      21.744  48.125 -54.905  1.00  1.19           C  
ATOM   3622  O   ALA A 255      21.067  48.003 -53.893  1.00  1.19           O  
ATOM   3623  CB  ALA A 255      24.037  48.963 -54.404  1.00  1.19           C  
ATOM   3624  H   ALA A 255      22.381  50.725 -53.468  1.00  1.19           H  
ATOM   3625  HA  ALA A 255      22.829  49.530 -56.087  1.00  1.19           H  
ATOM   3626 1HB  ALA A 255      24.466  48.096 -54.910  1.00  1.19           H  
ATOM   3627 2HB  ALA A 255      24.709  49.806 -54.495  1.00  1.19           H  
ATOM   3628 3HB  ALA A 255      23.892  48.727 -53.351  1.00  1.19           H  
ATOM   3629  N   GLY A 256      21.704  47.229 -55.871  1.00  1.19           N  
ATOM   3630  CA  GLY A 256      20.853  46.068 -55.666  1.00  1.19           C  
ATOM   3631  C   GLY A 256      20.496  45.287 -56.913  1.00  1.19           C  
ATOM   3632  O   GLY A 256      20.921  45.604 -58.027  1.00  1.19           O  
ATOM   3633  H   GLY A 256      22.248  47.370 -56.716  1.00  1.19           H  
ATOM   3634 1HA  GLY A 256      21.332  45.402 -54.948  1.00  1.19           H  
ATOM   3635 2HA  GLY A 256      19.931  46.407 -55.197  1.00  1.19           H  
ATOM   3636  N   VAL A 257      19.707  44.241 -56.709  1.00  1.16           N  
ATOM   3637  CA  VAL A 257      19.280  43.386 -57.819  1.00  1.16           C  
ATOM   3638  C   VAL A 257      17.930  43.826 -58.340  1.00  1.16           C  
ATOM   3639  O   VAL A 257      16.986  43.977 -57.571  1.00  1.16           O  
ATOM   3640  CB  VAL A 257      19.249  41.913 -57.412  1.00  1.16           C  
ATOM   3641  CG1 VAL A 257      18.715  41.075 -58.569  1.00  1.16           C  
ATOM   3642  CG2 VAL A 257      20.661  41.481 -57.037  1.00  1.16           C  
ATOM   3643  H   VAL A 257      19.403  44.067 -55.746  1.00  1.16           H  
ATOM   3644  HA  VAL A 257      19.997  43.482 -58.629  1.00  1.16           H  
ATOM   3645  HB  VAL A 257      18.583  41.778 -56.562  1.00  1.16           H  
ATOM   3646 1HG1 VAL A 257      18.696  40.029 -58.282  1.00  1.16           H  
ATOM   3647 2HG1 VAL A 257      17.709  41.396 -58.821  1.00  1.16           H  
ATOM   3648 3HG1 VAL A 257      19.368  41.204 -59.438  1.00  1.16           H  
ATOM   3649 1HG2 VAL A 257      20.656  40.432 -56.744  1.00  1.16           H  
ATOM   3650 2HG2 VAL A 257      21.315  41.614 -57.897  1.00  1.16           H  
ATOM   3651 3HG2 VAL A 257      21.021  42.088 -56.207  1.00  1.16           H  
ATOM   3652  N   VAL A 258      17.835  44.020 -59.652  1.00  1.12           N  
ATOM   3653  CA  VAL A 258      16.625  44.557 -60.255  1.00  1.12           C  
ATOM   3654  C   VAL A 258      15.319  43.793 -60.046  1.00  1.12           C  
ATOM   3655  O   VAL A 258      14.307  44.403 -59.757  1.00  1.12           O  
ATOM   3656  CB  VAL A 258      16.840  44.689 -61.764  1.00  1.12           C  
ATOM   3657  CG1 VAL A 258      15.554  45.003 -62.476  1.00  1.12           C  
ATOM   3658  CG2 VAL A 258      17.758  45.764 -62.033  1.00  1.12           C  
ATOM   3659  H   VAL A 258      18.653  43.854 -60.242  1.00  1.12           H  
ATOM   3660  HA  VAL A 258      16.513  45.557 -59.860  1.00  1.12           H  
ATOM   3661  HB  VAL A 258      17.248  43.769 -62.142  1.00  1.12           H  
ATOM   3662 1HG1 VAL A 258      15.770  45.096 -63.530  1.00  1.12           H  
ATOM   3663 2HG1 VAL A 258      14.840  44.221 -62.325  1.00  1.12           H  
ATOM   3664 3HG1 VAL A 258      15.148  45.945 -62.097  1.00  1.12           H  
ATOM   3665 1HG2 VAL A 258      17.878  45.792 -63.084  1.00  1.12           H  
ATOM   3666 2HG2 VAL A 258      17.329  46.693 -61.675  1.00  1.12           H  
ATOM   3667 3HG2 VAL A 258      18.708  45.586 -61.551  1.00  1.12           H  
ATOM   3668  N   LYS A 259      15.295  42.476 -60.234  1.00  1.06           N  
ATOM   3669  CA  LYS A 259      14.054  41.672 -60.087  1.00  1.06           C  
ATOM   3670  C   LYS A 259      12.954  41.963 -61.162  1.00  1.06           C  
ATOM   3671  O   LYS A 259      12.482  41.042 -61.827  1.00  1.06           O  
ATOM   3672  CB  LYS A 259      13.441  41.864 -58.683  1.00  1.06           C  
ATOM   3673  CG  LYS A 259      14.373  41.497 -57.513  1.00  1.06           C  
ATOM   3674  CD  LYS A 259      14.716  40.018 -57.493  1.00  1.06           C  
ATOM   3675  CE  LYS A 259      15.575  39.667 -56.276  1.00  1.06           C  
ATOM   3676  NZ  LYS A 259      15.933  38.216 -56.248  1.00  1.06           N  
ATOM   3677  H   LYS A 259      16.159  42.011 -60.457  1.00  1.06           H  
ATOM   3678  HA  LYS A 259      14.329  40.622 -60.186  1.00  1.06           H  
ATOM   3679 1HB  LYS A 259      13.065  42.870 -58.534  1.00  1.06           H  
ATOM   3680 2HB  LYS A 259      12.579  41.204 -58.600  1.00  1.06           H  
ATOM   3681 1HG  LYS A 259      15.295  42.065 -57.586  1.00  1.06           H  
ATOM   3682 2HG  LYS A 259      13.891  41.761 -56.571  1.00  1.06           H  
ATOM   3683 1HD  LYS A 259      13.800  39.426 -57.467  1.00  1.06           H  
ATOM   3684 2HD  LYS A 259      15.270  39.767 -58.395  1.00  1.06           H  
ATOM   3685 1HE  LYS A 259      16.491  40.258 -56.301  1.00  1.06           H  
ATOM   3686 2HE  LYS A 259      15.027  39.914 -55.367  1.00  1.06           H  
ATOM   3687 1HZ  LYS A 259      16.503  38.022 -55.425  1.00  1.06           H  
ATOM   3688 2HZ  LYS A 259      15.091  37.663 -56.209  1.00  1.06           H  
ATOM   3689 3HZ  LYS A 259      16.453  37.981 -57.077  1.00  1.06           H  
ATOM   3690  N   GLU A 260      12.563  43.240 -61.305  1.00  1.00           N  
ATOM   3691  CA  GLU A 260      11.579  43.766 -62.258  1.00  1.00           C  
ATOM   3692  C   GLU A 260      11.839  45.244 -62.649  1.00  1.00           C  
ATOM   3693  O   GLU A 260      12.120  46.092 -61.797  1.00  1.00           O  
ATOM   3694  CB  GLU A 260      10.183  43.641 -61.654  1.00  1.00           C  
ATOM   3695  CG  GLU A 260       9.039  44.188 -62.506  1.00  1.00           C  
ATOM   3696  CD  GLU A 260       7.680  43.977 -61.883  1.00  1.00           C  
ATOM   3697  OE1 GLU A 260       7.611  43.356 -60.851  1.00  1.00           O  
ATOM   3698  OE2 GLU A 260       6.704  44.486 -62.412  1.00  1.00           O  
ATOM   3699  H   GLU A 260      13.001  43.900 -60.686  1.00  1.00           H  
ATOM   3700  HA  GLU A 260      11.626  43.164 -63.165  1.00  1.00           H  
ATOM   3701 1HB  GLU A 260       9.971  42.588 -61.469  1.00  1.00           H  
ATOM   3702 2HB  GLU A 260      10.178  44.131 -60.704  1.00  1.00           H  
ATOM   3703 1HG  GLU A 260       9.186  45.259 -62.644  1.00  1.00           H  
ATOM   3704 2HG  GLU A 260       9.071  43.715 -63.487  1.00  1.00           H  
ATOM   3705  N   LEU A 261      11.690  45.556 -63.943  1.00  0.93           N  
ATOM   3706  CA  LEU A 261      11.815  46.933 -64.444  1.00  0.93           C  
ATOM   3707  C   LEU A 261      10.417  47.522 -64.602  1.00  0.93           C  
ATOM   3708  O   LEU A 261       9.510  46.798 -65.007  1.00  0.93           O  
ATOM   3709  CB  LEU A 261      12.446  46.957 -65.849  1.00  0.93           C  
ATOM   3710  CG  LEU A 261      13.830  46.331 -66.058  1.00  0.93           C  
ATOM   3711  CD1 LEU A 261      14.137  46.363 -67.522  1.00  0.93           C  
ATOM   3712  CD2 LEU A 261      14.852  47.067 -65.350  1.00  0.93           C  
ATOM   3713  H   LEU A 261      11.465  44.819 -64.595  1.00  0.93           H  
ATOM   3714  HA  LEU A 261      12.388  47.531 -63.739  1.00  0.93           H  
ATOM   3715 1HB  LEU A 261      11.762  46.457 -66.533  1.00  0.93           H  
ATOM   3716 2HB  LEU A 261      12.519  48.003 -66.164  1.00  0.93           H  
ATOM   3717  HG  LEU A 261      13.830  45.336 -65.713  1.00  0.93           H  
ATOM   3718 1HD1 LEU A 261      15.093  45.931 -67.690  1.00  0.93           H  
ATOM   3719 2HD1 LEU A 261      13.380  45.800 -68.069  1.00  0.93           H  
ATOM   3720 3HD1 LEU A 261      14.143  47.399 -67.868  1.00  0.93           H  
ATOM   3721 1HD2 LEU A 261      15.827  46.613 -65.530  1.00  0.93           H  
ATOM   3722 2HD2 LEU A 261      14.849  48.068 -65.727  1.00  0.93           H  
ATOM   3723 3HD2 LEU A 261      14.635  47.063 -64.291  1.00  0.93           H  
ATOM   3724  N   LYS A 262      10.238  48.828 -64.370  1.00  0.88           N  
ATOM   3725  CA  LYS A 262       8.929  49.429 -64.630  1.00  0.88           C  
ATOM   3726  C   LYS A 262       8.946  50.283 -65.892  1.00  0.88           C  
ATOM   3727  O   LYS A 262       7.969  50.315 -66.641  1.00  0.88           O  
ATOM   3728  CB  LYS A 262       8.469  50.284 -63.450  1.00  0.88           C  
ATOM   3729  CG  LYS A 262       8.299  49.533 -62.134  1.00  0.88           C  
ATOM   3730  CD  LYS A 262       7.191  48.477 -62.241  1.00  0.88           C  
ATOM   3731  CE  LYS A 262       6.924  47.817 -60.909  1.00  0.88           C  
ATOM   3732  NZ  LYS A 262       5.840  46.785 -60.987  1.00  0.88           N  
ATOM   3733  H   LYS A 262      10.983  49.427 -64.018  1.00  0.88           H  
ATOM   3734  HA  LYS A 262       8.201  48.632 -64.779  1.00  0.88           H  
ATOM   3735 1HB  LYS A 262       9.178  51.093 -63.289  1.00  0.88           H  
ATOM   3736 2HB  LYS A 262       7.516  50.748 -63.695  1.00  0.88           H  
ATOM   3737 1HG  LYS A 262       9.241  49.042 -61.873  1.00  0.88           H  
ATOM   3738 2HG  LYS A 262       8.047  50.238 -61.341  1.00  0.88           H  
ATOM   3739 1HD  LYS A 262       6.273  48.938 -62.606  1.00  0.88           H  
ATOM   3740 2HD  LYS A 262       7.495  47.700 -62.951  1.00  0.88           H  
ATOM   3741 1HE  LYS A 262       7.835  47.343 -60.580  1.00  0.88           H  
ATOM   3742 2HE  LYS A 262       6.638  48.581 -60.185  1.00  0.88           H  
ATOM   3743 1HZ  LYS A 262       5.706  46.368 -60.080  1.00  0.88           H  
ATOM   3744 2HZ  LYS A 262       4.981  47.206 -61.293  1.00  0.88           H  
ATOM   3745 3HZ  LYS A 262       6.109  46.038 -61.649  1.00  0.88           H  
ATOM   3746  N   VAL A 263      10.075  50.941 -66.143  1.00  0.83           N  
ATOM   3747  CA  VAL A 263      10.183  51.838 -67.290  1.00  0.83           C  
ATOM   3748  C   VAL A 263      11.043  51.357 -68.462  1.00  0.83           C  
ATOM   3749  O   VAL A 263      12.208  50.990 -68.302  1.00  0.83           O  
ATOM   3750  CB  VAL A 263      10.671  53.183 -66.793  1.00  0.83           C  
ATOM   3751  CG1 VAL A 263      10.881  54.086 -67.902  1.00  0.83           C  
ATOM   3752  CG2 VAL A 263       9.619  53.731 -65.906  1.00  0.83           C  
ATOM   3753  H   VAL A 263      10.829  50.890 -65.461  1.00  0.83           H  
ATOM   3754  HA  VAL A 263       9.175  51.991 -67.681  1.00  0.83           H  
ATOM   3755  HB  VAL A 263      11.610  53.066 -66.251  1.00  0.83           H  
ATOM   3756 1HG1 VAL A 263      11.213  55.039 -67.515  1.00  0.83           H  
ATOM   3757 2HG1 VAL A 263      11.638  53.676 -68.572  1.00  0.83           H  
ATOM   3758 3HG1 VAL A 263       9.949  54.211 -68.439  1.00  0.83           H  
ATOM   3759 1HG2 VAL A 263       9.895  54.691 -65.537  1.00  0.83           H  
ATOM   3760 2HG2 VAL A 263       8.692  53.828 -66.466  1.00  0.83           H  
ATOM   3761 3HG2 VAL A 263       9.468  53.049 -65.075  1.00  0.83           H  
ATOM   3762  N   ASN A 264      10.408  51.344 -69.641  1.00  0.80           N  
ATOM   3763  CA  ASN A 264      10.961  50.902 -70.923  1.00  0.80           C  
ATOM   3764  C   ASN A 264      11.375  52.075 -71.820  1.00  0.80           C  
ATOM   3765  O   ASN A 264      10.970  53.221 -71.610  1.00  0.80           O  
ATOM   3766  CB  ASN A 264       9.922  50.081 -71.648  1.00  0.80           C  
ATOM   3767  CG  ASN A 264       9.488  48.890 -70.873  1.00  0.80           C  
ATOM   3768  OD1 ASN A 264      10.181  47.866 -70.758  1.00  0.80           O  
ATOM   3769  ND2 ASN A 264       8.326  49.035 -70.285  1.00  0.80           N  
ATOM   3770  H   ASN A 264       9.428  51.660 -69.665  1.00  0.80           H  
ATOM   3771  HA  ASN A 264      11.847  50.294 -70.731  1.00  0.80           H  
ATOM   3772 1HB  ASN A 264       9.053  50.699 -71.868  1.00  0.80           H  
ATOM   3773 2HB  ASN A 264      10.326  49.752 -72.604  1.00  0.80           H  
ATOM   3774 1HD2 ASN A 264       7.946  48.306 -69.718  1.00  0.80           H  
ATOM   3775 2HD2 ASN A 264       7.836  49.938 -70.380  1.00  0.80           H  
ATOM   3776  N   VAL A 265      12.164  51.795 -72.852  1.00  0.79           N  
ATOM   3777  CA  VAL A 265      12.472  52.850 -73.811  1.00  0.79           C  
ATOM   3778  C   VAL A 265      11.194  53.220 -74.548  1.00  0.79           C  
ATOM   3779  O   VAL A 265      10.454  52.336 -74.981  1.00  0.79           O  
ATOM   3780  CB  VAL A 265      13.570  52.428 -74.796  1.00  0.79           C  
ATOM   3781  CG1 VAL A 265      13.762  53.506 -75.841  1.00  0.79           C  
ATOM   3782  CG2 VAL A 265      14.836  52.219 -74.044  1.00  0.79           C  
ATOM   3783  H   VAL A 265      12.519  50.859 -72.988  1.00  0.79           H  
ATOM   3784  HA  VAL A 265      12.814  53.721 -73.283  1.00  0.79           H  
ATOM   3785  HB  VAL A 265      13.281  51.512 -75.307  1.00  0.79           H  
ATOM   3786 1HG1 VAL A 265      14.550  53.210 -76.533  1.00  0.79           H  
ATOM   3787 2HG1 VAL A 265      12.839  53.656 -76.395  1.00  0.79           H  
ATOM   3788 3HG1 VAL A 265      14.044  54.435 -75.352  1.00  0.79           H  
ATOM   3789 1HG2 VAL A 265      15.629  51.930 -74.732  1.00  0.79           H  
ATOM   3790 2HG2 VAL A 265      15.090  53.151 -73.556  1.00  0.79           H  
ATOM   3791 3HG2 VAL A 265      14.692  51.436 -73.306  1.00  0.79           H  
ATOM   3792  N   GLY A 266      10.914  54.519 -74.656  1.00  0.80           N  
ATOM   3793  CA  GLY A 266       9.699  55.016 -75.286  1.00  0.80           C  
ATOM   3794  C   GLY A 266       8.620  55.390 -74.262  1.00  0.80           C  
ATOM   3795  O   GLY A 266       7.661  56.090 -74.594  1.00  0.80           O  
ATOM   3796  H   GLY A 266      11.578  55.213 -74.313  1.00  0.80           H  
ATOM   3797 1HA  GLY A 266       9.947  55.892 -75.886  1.00  0.80           H  
ATOM   3798 2HA  GLY A 266       9.309  54.262 -75.966  1.00  0.80           H  
ATOM   3799  N   ASP A 267       8.774  54.940 -73.018  1.00  0.83           N  
ATOM   3800  CA  ASP A 267       7.836  55.289 -71.960  1.00  0.83           C  
ATOM   3801  C   ASP A 267       8.129  56.709 -71.528  1.00  0.83           C  
ATOM   3802  O   ASP A 267       9.195  57.241 -71.845  1.00  0.83           O  
ATOM   3803  CB  ASP A 267       7.947  54.348 -70.758  1.00  0.83           C  
ATOM   3804  CG  ASP A 267       7.352  52.922 -70.982  1.00  0.83           C  
ATOM   3805  OD1 ASP A 267       6.578  52.739 -71.887  1.00  0.83           O  
ATOM   3806  OD2 ASP A 267       7.726  52.018 -70.242  1.00  0.83           O  
ATOM   3807  H   ASP A 267       9.575  54.354 -72.775  1.00  0.83           H  
ATOM   3808  HA  ASP A 267       6.820  55.244 -72.353  1.00  0.83           H  
ATOM   3809 1HB  ASP A 267       8.995  54.237 -70.514  1.00  0.83           H  
ATOM   3810 2HB  ASP A 267       7.463  54.809 -69.891  1.00  0.83           H  
ATOM   3811  N   LYS A 268       7.181  57.343 -70.857  1.00  0.90           N  
ATOM   3812  CA  LYS A 268       7.436  58.672 -70.321  1.00  0.90           C  
ATOM   3813  C   LYS A 268       7.527  58.591 -68.810  1.00  0.90           C  
ATOM   3814  O   LYS A 268       6.892  57.721 -68.204  1.00  0.90           O  
ATOM   3815  CB  LYS A 268       6.348  59.650 -70.747  1.00  0.90           C  
ATOM   3816  CG  LYS A 268       6.296  59.902 -72.242  1.00  0.90           C  
ATOM   3817  CD  LYS A 268       5.223  60.922 -72.596  1.00  0.90           C  
ATOM   3818  CE  LYS A 268       5.147  61.173 -74.098  1.00  0.90           C  
ATOM   3819  NZ  LYS A 268       4.088  62.165 -74.433  1.00  0.90           N  
ATOM   3820  H   LYS A 268       6.298  56.885 -70.675  1.00  0.90           H  
ATOM   3821  HA  LYS A 268       8.393  59.031 -70.691  1.00  0.90           H  
ATOM   3822 1HB  LYS A 268       5.373  59.297 -70.416  1.00  0.90           H  
ATOM   3823 2HB  LYS A 268       6.528  60.603 -70.261  1.00  0.90           H  
ATOM   3824 1HG  LYS A 268       7.260  60.282 -72.546  1.00  0.90           H  
ATOM   3825 2HG  LYS A 268       6.106  58.970 -72.771  1.00  0.90           H  
ATOM   3826 1HD  LYS A 268       4.254  60.576 -72.234  1.00  0.90           H  
ATOM   3827 2HD  LYS A 268       5.453  61.865 -72.097  1.00  0.90           H  
ATOM   3828 1HE  LYS A 268       6.106  61.551 -74.448  1.00  0.90           H  
ATOM   3829 2HE  LYS A 268       4.929  60.234 -74.607  1.00  0.90           H  
ATOM   3830 1HZ  LYS A 268       4.065  62.311 -75.434  1.00  0.90           H  
ATOM   3831 2HZ  LYS A 268       3.190  61.822 -74.118  1.00  0.90           H  
ATOM   3832 3HZ  LYS A 268       4.296  63.038 -73.968  1.00  0.90           H  
ATOM   3833  N   VAL A 269       8.314  59.484 -68.209  1.00  0.98           N  
ATOM   3834  CA  VAL A 269       8.438  59.503 -66.754  1.00  0.98           C  
ATOM   3835  C   VAL A 269       8.210  60.890 -66.156  1.00  0.98           C  
ATOM   3836  O   VAL A 269       8.415  61.924 -66.804  1.00  0.98           O  
ATOM   3837  CB  VAL A 269       9.821  58.972 -66.300  1.00  0.98           C  
ATOM   3838  CG1 VAL A 269      10.017  57.547 -66.749  1.00  0.98           C  
ATOM   3839  CG2 VAL A 269      10.905  59.824 -66.821  1.00  0.98           C  
ATOM   3840  H   VAL A 269       8.808  60.161 -68.789  1.00  0.98           H  
ATOM   3841  HA  VAL A 269       7.682  58.836 -66.339  1.00  0.98           H  
ATOM   3842  HB  VAL A 269       9.849  58.976 -65.222  1.00  0.98           H  
ATOM   3843 1HG1 VAL A 269      10.976  57.185 -66.394  1.00  0.98           H  
ATOM   3844 2HG1 VAL A 269       9.217  56.929 -66.338  1.00  0.98           H  
ATOM   3845 3HG1 VAL A 269       9.993  57.496 -67.832  1.00  0.98           H  
ATOM   3846 1HG2 VAL A 269      11.859  59.445 -66.469  1.00  0.98           H  
ATOM   3847 2HG2 VAL A 269      10.877  59.807 -67.913  1.00  0.98           H  
ATOM   3848 3HG2 VAL A 269      10.756  60.832 -66.456  1.00  0.98           H  
ATOM   3849  N   LYS A 270       7.782  60.883 -64.898  1.00  1.07           N  
ATOM   3850  CA  LYS A 270       7.515  62.078 -64.100  1.00  1.07           C  
ATOM   3851  C   LYS A 270       8.161  61.901 -62.740  1.00  1.07           C  
ATOM   3852  O   LYS A 270       8.381  60.771 -62.311  1.00  1.07           O  
ATOM   3853  CB  LYS A 270       6.011  62.301 -63.917  1.00  1.07           C  
ATOM   3854  CG  LYS A 270       5.221  62.557 -65.189  1.00  1.07           C  
ATOM   3855  CD  LYS A 270       3.746  62.806 -64.878  1.00  1.07           C  
ATOM   3856  CE  LYS A 270       2.947  63.048 -66.151  1.00  1.07           C  
ATOM   3857  NZ  LYS A 270       1.507  63.284 -65.879  1.00  1.07           N  
ATOM   3858  H   LYS A 270       7.650  59.980 -64.452  1.00  1.07           H  
ATOM   3859  HA  LYS A 270       7.956  62.948 -64.589  1.00  1.07           H  
ATOM   3860 1HB  LYS A 270       5.576  61.427 -63.430  1.00  1.07           H  
ATOM   3861 2HB  LYS A 270       5.851  63.152 -63.256  1.00  1.07           H  
ATOM   3862 1HG  LYS A 270       5.630  63.427 -65.705  1.00  1.07           H  
ATOM   3863 2HG  LYS A 270       5.297  61.697 -65.854  1.00  1.07           H  
ATOM   3864 1HD  LYS A 270       3.330  61.944 -64.357  1.00  1.07           H  
ATOM   3865 2HD  LYS A 270       3.653  63.680 -64.236  1.00  1.07           H  
ATOM   3866 1HE  LYS A 270       3.350  63.917 -66.659  1.00  1.07           H  
ATOM   3867 2HE  LYS A 270       3.045  62.180 -66.802  1.00  1.07           H  
ATOM   3868 1HZ  LYS A 270       1.035  63.439 -66.761  1.00  1.07           H  
ATOM   3869 2HZ  LYS A 270       1.113  62.478 -65.420  1.00  1.07           H  
ATOM   3870 3HZ  LYS A 270       1.400  64.096 -65.289  1.00  1.07           H  
ATOM   3871  N   THR A 271       8.366  62.981 -61.997  1.00  1.15           N  
ATOM   3872  CA  THR A 271       8.998  62.855 -60.678  1.00  1.15           C  
ATOM   3873  C   THR A 271       8.192  61.995 -59.684  1.00  1.15           C  
ATOM   3874  O   THR A 271       8.747  61.446 -58.737  1.00  1.15           O  
ATOM   3875  CB  THR A 271       9.255  64.247 -60.081  1.00  1.15           C  
ATOM   3876  OG1 THR A 271       8.019  64.964 -59.962  1.00  1.15           O  
ATOM   3877  CG2 THR A 271      10.191  65.003 -60.978  1.00  1.15           C  
ATOM   3878  H   THR A 271       8.147  63.900 -62.364  1.00  1.15           H  
ATOM   3879  HA  THR A 271       9.968  62.385 -60.810  1.00  1.15           H  
ATOM   3880  HB  THR A 271       9.707  64.144 -59.094  1.00  1.15           H  
ATOM   3881  HG1 THR A 271       8.189  65.823 -59.557  1.00  1.15           H  
ATOM   3882 1HG2 THR A 271      10.395  65.997 -60.564  1.00  1.15           H  
ATOM   3883 2HG2 THR A 271      11.107  64.435 -61.044  1.00  1.15           H  
ATOM   3884 3HG2 THR A 271       9.747  65.111 -61.968  1.00  1.15           H  
ATOM   3885  N   GLY A 272       6.884  61.866 -59.903  1.00  1.19           N  
ATOM   3886  CA  GLY A 272       6.039  61.047 -59.036  1.00  1.19           C  
ATOM   3887  C   GLY A 272       5.924  59.577 -59.495  1.00  1.19           C  
ATOM   3888  O   GLY A 272       5.177  58.801 -58.894  1.00  1.19           O  
ATOM   3889  H   GLY A 272       6.479  62.349 -60.688  1.00  1.19           H  
ATOM   3890 1HA  GLY A 272       6.435  61.078 -58.021  1.00  1.19           H  
ATOM   3891 2HA  GLY A 272       5.045  61.489 -58.994  1.00  1.19           H  
ATOM   3892  N   SER A 273       6.621  59.210 -60.578  1.00  1.19           N  
ATOM   3893  CA  SER A 273       6.554  57.859 -61.146  1.00  1.19           C  
ATOM   3894  C   SER A 273       7.689  56.945 -60.685  1.00  1.19           C  
ATOM   3895  O   SER A 273       8.654  57.397 -60.050  1.00  1.19           O  
ATOM   3896  CB  SER A 273       6.513  57.936 -62.666  1.00  1.19           C  
ATOM   3897  OG  SER A 273       7.714  58.413 -63.202  1.00  1.19           O  
ATOM   3898  H   SER A 273       7.234  59.882 -61.033  1.00  1.19           H  
ATOM   3899  HA  SER A 273       5.618  57.405 -60.817  1.00  1.19           H  
ATOM   3900 1HB  SER A 273       6.291  56.954 -63.083  1.00  1.19           H  
ATOM   3901 2HB  SER A 273       5.705  58.603 -62.957  1.00  1.19           H  
ATOM   3902  HG  SER A 273       8.024  59.117 -62.590  1.00  1.19           H  
ATOM   3903  N   LEU A 274       7.552  55.645 -61.004  1.00  1.15           N  
ATOM   3904  CA  LEU A 274       8.566  54.646 -60.665  1.00  1.15           C  
ATOM   3905  C   LEU A 274       9.400  54.193 -61.854  1.00  1.15           C  
ATOM   3906  O   LEU A 274       8.906  54.133 -62.977  1.00  1.15           O  
ATOM   3907  CB  LEU A 274       7.942  53.423 -59.999  1.00  1.15           C  
ATOM   3908  CG  LEU A 274       7.163  53.702 -58.732  1.00  1.15           C  
ATOM   3909  CD1 LEU A 274       6.640  52.385 -58.186  1.00  1.15           C  
ATOM   3910  CD2 LEU A 274       8.060  54.433 -57.761  1.00  1.15           C  
ATOM   3911  H   LEU A 274       6.727  55.350 -61.506  1.00  1.15           H  
ATOM   3912  HA  LEU A 274       9.235  55.084 -59.956  1.00  1.15           H  
ATOM   3913 1HB  LEU A 274       7.276  52.936 -60.708  1.00  1.15           H  
ATOM   3914 2HB  LEU A 274       8.746  52.724 -59.744  1.00  1.15           H  
ATOM   3915  HG  LEU A 274       6.299  54.330 -58.951  1.00  1.15           H  
ATOM   3916 1HD1 LEU A 274       6.071  52.569 -57.272  1.00  1.15           H  
ATOM   3917 2HD1 LEU A 274       5.998  51.913 -58.928  1.00  1.15           H  
ATOM   3918 3HD1 LEU A 274       7.479  51.727 -57.963  1.00  1.15           H  
ATOM   3919 1HD2 LEU A 274       7.518  54.643 -56.834  1.00  1.15           H  
ATOM   3920 2HD2 LEU A 274       8.929  53.832 -57.544  1.00  1.15           H  
ATOM   3921 3HD2 LEU A 274       8.376  55.364 -58.209  1.00  1.15           H  
ATOM   3922  N   ILE A 275      10.659  53.847 -61.569  1.00  1.11           N  
ATOM   3923  CA  ILE A 275      11.647  53.373 -62.537  1.00  1.11           C  
ATOM   3924  C   ILE A 275      11.964  51.876 -62.495  1.00  1.11           C  
ATOM   3925  O   ILE A 275      11.735  51.147 -63.482  1.00  1.11           O  
ATOM   3926  CB  ILE A 275      12.949  54.202 -62.296  1.00  1.11           C  
ATOM   3927  CG1 ILE A 275      12.659  55.636 -62.542  1.00  1.11           C  
ATOM   3928  CG2 ILE A 275      14.125  53.748 -63.095  1.00  1.11           C  
ATOM   3929  CD1 ILE A 275      12.210  55.850 -63.949  1.00  1.11           C  
ATOM   3930  H   ILE A 275      10.966  53.931 -60.601  1.00  1.11           H  
ATOM   3931  HA  ILE A 275      11.274  53.604 -63.529  1.00  1.11           H  
ATOM   3932  HB  ILE A 275      13.214  54.132 -61.239  1.00  1.11           H  
ATOM   3933 1HG1 ILE A 275      11.886  55.963 -61.856  1.00  1.11           H  
ATOM   3934 2HG1 ILE A 275      13.548  56.224 -62.356  1.00  1.11           H  
ATOM   3935 1HG2 ILE A 275      14.984  54.372 -62.871  1.00  1.11           H  
ATOM   3936 2HG2 ILE A 275      14.357  52.762 -62.839  1.00  1.11           H  
ATOM   3937 3HG2 ILE A 275      13.894  53.811 -64.125  1.00  1.11           H  
ATOM   3938 1HD1 ILE A 275      11.992  56.864 -64.169  1.00  1.11           H  
ATOM   3939 2HD1 ILE A 275      12.974  55.524 -64.609  1.00  1.11           H  
ATOM   3940 3HD1 ILE A 275      11.332  55.271 -64.093  1.00  1.11           H  
ATOM   3941  N   MET A 276      12.539  51.420 -61.389  1.00  1.09           N  
ATOM   3942  CA  MET A 276      12.962  50.012 -61.296  1.00  1.09           C  
ATOM   3943  C   MET A 276      12.938  49.475 -59.887  1.00  1.09           C  
ATOM   3944  O   MET A 276      13.320  50.170 -58.959  1.00  1.09           O  
ATOM   3945  CB  MET A 276      14.373  49.827 -61.855  1.00  1.09           C  
ATOM   3946  CG  MET A 276      14.560  49.995 -63.352  1.00  1.09           C  
ATOM   3947  SD  MET A 276      16.257  49.842 -63.829  1.00  1.09           S  
ATOM   3948  CE  MET A 276      16.153  50.701 -65.380  1.00  1.09           C  
ATOM   3949  H   MET A 276      12.634  52.063 -60.600  1.00  1.09           H  
ATOM   3950  HA  MET A 276      12.269  49.404 -61.878  1.00  1.09           H  
ATOM   3951 1HB  MET A 276      15.003  50.568 -61.413  1.00  1.09           H  
ATOM   3952 2HB  MET A 276      14.757  48.841 -61.565  1.00  1.09           H  
ATOM   3953 1HG  MET A 276      13.996  49.231 -63.836  1.00  1.09           H  
ATOM   3954 2HG  MET A 276      14.203  50.903 -63.742  1.00  1.09           H  
ATOM   3955 1HE  MET A 276      17.128  50.753 -65.852  1.00  1.09           H  
ATOM   3956 2HE  MET A 276      15.454  50.196 -66.037  1.00  1.09           H  
ATOM   3957 3HE  MET A 276      15.791  51.703 -65.193  1.00  1.09           H  
ATOM   3958  N   ILE A 277      12.606  48.220 -59.726  1.00  1.14           N  
ATOM   3959  CA  ILE A 277      12.656  47.606 -58.411  1.00  1.14           C  
ATOM   3960  C   ILE A 277      14.053  47.154 -58.058  1.00  1.14           C  
ATOM   3961  O   ILE A 277      14.794  46.758 -58.939  1.00  1.14           O  
ATOM   3962  CB  ILE A 277      11.632  46.460 -58.296  1.00  1.14           C  
ATOM   3963  CG1 ILE A 277      10.229  47.044 -58.305  1.00  1.14           C  
ATOM   3964  CG2 ILE A 277      11.869  45.662 -57.094  1.00  1.14           C  
ATOM   3965  CD1 ILE A 277       9.137  46.028 -58.416  1.00  1.14           C  
ATOM   3966  H   ILE A 277      12.317  47.641 -60.520  1.00  1.14           H  
ATOM   3967  HA  ILE A 277      12.371  48.352 -57.676  1.00  1.14           H  
ATOM   3968  HB  ILE A 277      11.721  45.814 -59.172  1.00  1.14           H  
ATOM   3969 1HG1 ILE A 277      10.090  47.592 -57.373  1.00  1.14           H  
ATOM   3970 2HG1 ILE A 277      10.145  47.747 -59.134  1.00  1.14           H  
ATOM   3971 1HG2 ILE A 277      11.135  44.862 -57.035  1.00  1.14           H  
ATOM   3972 2HG2 ILE A 277      12.870  45.232 -57.122  1.00  1.14           H  
ATOM   3973 3HG2 ILE A 277      11.766  46.329 -56.259  1.00  1.14           H  
ATOM   3974 1HD1 ILE A 277       8.178  46.530 -58.391  1.00  1.14           H  
ATOM   3975 2HD1 ILE A 277       9.231  45.490 -59.337  1.00  1.14           H  
ATOM   3976 3HD1 ILE A 277       9.202  45.334 -57.579  1.00  1.14           H  
ATOM   3977  N   PHE A 278      14.485  47.360 -56.810  1.00  1.27           N  
ATOM   3978  CA  PHE A 278      15.785  46.804 -56.430  1.00  1.27           C  
ATOM   3979  C   PHE A 278      15.812  46.139 -55.055  1.00  1.27           C  
ATOM   3980  O   PHE A 278      15.348  46.708 -54.066  1.00  1.27           O  
ATOM   3981  CB  PHE A 278      16.917  47.839 -56.452  1.00  1.27           C  
ATOM   3982  CG  PHE A 278      17.236  48.444 -57.791  1.00  1.27           C  
ATOM   3983  CD1 PHE A 278      16.598  49.568 -58.221  1.00  1.27           C  
ATOM   3984  CD2 PHE A 278      18.182  47.873 -58.623  1.00  1.27           C  
ATOM   3985  CE1 PHE A 278      16.874  50.124 -59.424  1.00  1.27           C  
ATOM   3986  CE2 PHE A 278      18.455  48.429 -59.843  1.00  1.27           C  
ATOM   3987  CZ  PHE A 278      17.796  49.551 -60.242  1.00  1.27           C  
ATOM   3988  H   PHE A 278      13.859  47.797 -56.133  1.00  1.27           H  
ATOM   3989  HA  PHE A 278      16.031  46.051 -57.166  1.00  1.27           H  
ATOM   3990 1HB  PHE A 278      16.675  48.648 -55.767  1.00  1.27           H  
ATOM   3991 2HB  PHE A 278      17.826  47.365 -56.078  1.00  1.27           H  
ATOM   3992  HD1 PHE A 278      15.869  50.007 -57.594  1.00  1.27           H  
ATOM   3993  HD2 PHE A 278      18.704  46.975 -58.306  1.00  1.27           H  
ATOM   3994  HE1 PHE A 278      16.346  51.019 -59.727  1.00  1.27           H  
ATOM   3995  HE2 PHE A 278      19.184  47.968 -60.489  1.00  1.27           H  
ATOM   3996  HZ  PHE A 278      17.999  49.979 -61.200  1.00  1.27           H  
ATOM   3997  N   GLU A 279      16.442  44.963 -54.984  1.00  1.52           N  
ATOM   3998  CA  GLU A 279      16.687  44.303 -53.698  1.00  1.52           C  
ATOM   3999  C   GLU A 279      17.970  44.889 -53.143  1.00  1.52           C  
ATOM   4000  O   GLU A 279      19.056  44.673 -53.694  1.00  1.52           O  
ATOM   4001  CB  GLU A 279      16.812  42.787 -53.834  1.00  1.52           C  
ATOM   4002  CG  GLU A 279      17.036  42.087 -52.491  1.00  1.52           C  
ATOM   4003  CD  GLU A 279      17.235  40.595 -52.576  1.00  1.52           C  
ATOM   4004  OE1 GLU A 279      17.029  40.017 -53.621  1.00  1.52           O  
ATOM   4005  OE2 GLU A 279      17.641  40.038 -51.584  1.00  1.52           O  
ATOM   4006  H   GLU A 279      16.751  44.527 -55.852  1.00  1.52           H  
ATOM   4007  HA  GLU A 279      15.884  44.536 -53.004  1.00  1.52           H  
ATOM   4008 1HB  GLU A 279      15.905  42.386 -54.287  1.00  1.52           H  
ATOM   4009 2HB  GLU A 279      17.645  42.546 -54.489  1.00  1.52           H  
ATOM   4010 1HG  GLU A 279      17.910  42.529 -52.011  1.00  1.52           H  
ATOM   4011 2HG  GLU A 279      16.172  42.295 -51.850  1.00  1.52           H  
ATOM   4012  N   VAL A 280      17.876  45.631 -52.044  1.00  1.94           N  
ATOM   4013  CA  VAL A 280      19.041  46.417 -51.643  1.00  1.94           C  
ATOM   4014  C   VAL A 280      19.909  45.870 -50.539  1.00  1.94           C  
ATOM   4015  O   VAL A 280      19.907  46.352 -49.406  1.00  1.94           O  
ATOM   4016  CB  VAL A 280      18.591  47.823 -51.233  1.00  1.94           C  
ATOM   4017  CG1 VAL A 280      19.805  48.672 -50.862  1.00  1.94           C  
ATOM   4018  CG2 VAL A 280      17.838  48.448 -52.390  1.00  1.94           C  
ATOM   4019  H   VAL A 280      16.989  45.679 -51.541  1.00  1.94           H  
ATOM   4020  HA  VAL A 280      19.672  46.525 -52.522  1.00  1.94           H  
ATOM   4021  HB  VAL A 280      17.945  47.761 -50.359  1.00  1.94           H  
ATOM   4022 1HG1 VAL A 280      19.474  49.664 -50.568  1.00  1.94           H  
ATOM   4023 2HG1 VAL A 280      20.333  48.205 -50.032  1.00  1.94           H  
ATOM   4024 3HG1 VAL A 280      20.476  48.751 -51.704  1.00  1.94           H  
ATOM   4025 1HG2 VAL A 280      17.526  49.435 -52.118  1.00  1.94           H  
ATOM   4026 2HG2 VAL A 280      18.493  48.498 -53.259  1.00  1.94           H  
ATOM   4027 3HG2 VAL A 280      16.974  47.844 -52.623  1.00  1.94           H  
ATOM   4028  N   GLU A 281      20.686  44.868 -50.915  1.00  2.57           N  
ATOM   4029  CA  GLU A 281      21.837  44.323 -50.166  1.00  2.57           C  
ATOM   4030  C   GLU A 281      21.719  44.196 -48.629  1.00  2.57           C  
ATOM   4031  O   GLU A 281      22.743  44.060 -47.954  1.00  2.57           O  
ATOM   4032  CB  GLU A 281      23.086  45.153 -50.480  1.00  2.57           C  
ATOM   4033  CG  GLU A 281      23.499  45.174 -51.960  1.00  2.57           C  
ATOM   4034  CD  GLU A 281      24.818  45.887 -52.193  1.00  2.57           C  
ATOM   4035  OE1 GLU A 281      24.955  47.001 -51.745  1.00  2.57           O  
ATOM   4036  OE2 GLU A 281      25.690  45.315 -52.835  1.00  2.57           O  
ATOM   4037  H   GLU A 281      20.495  44.543 -51.864  1.00  2.57           H  
ATOM   4038  HA  GLU A 281      22.007  43.316 -50.553  1.00  2.57           H  
ATOM   4039 1HB  GLU A 281      22.916  46.186 -50.170  1.00  2.57           H  
ATOM   4040 2HB  GLU A 281      23.927  44.773 -49.901  1.00  2.57           H  
ATOM   4041 1HG  GLU A 281      23.578  44.149 -52.325  1.00  2.57           H  
ATOM   4042 2HG  GLU A 281      22.714  45.674 -52.535  1.00  2.57           H  
ATOM   4043  N   GLY A 282      20.517  44.206 -48.062  1.00  3.45           N  
ATOM   4044  CA  GLY A 282      20.328  44.136 -46.614  1.00  3.45           C  
ATOM   4045  C   GLY A 282      20.048  42.738 -46.099  1.00  3.45           C  
ATOM   4046  O   GLY A 282      19.682  42.553 -44.938  1.00  3.45           O  
ATOM   4047  H   GLY A 282      19.707  44.335 -48.661  1.00  3.45           H  
ATOM   4048 1HA  GLY A 282      21.217  44.531 -46.119  1.00  3.45           H  
ATOM   4049 2HA  GLY A 282      19.503  44.791 -46.336  1.00  3.45           H  
ATOM   4050  N   ALA A 283      20.176  41.757 -46.977  1.00  4.55           N  
ATOM   4051  CA  ALA A 283      19.832  40.394 -46.635  1.00  4.55           C  
ATOM   4052  C   ALA A 283      20.694  39.817 -45.520  1.00  4.55           C  
ATOM   4053  O   ALA A 283      21.903  40.053 -45.446  1.00  4.55           O  
ATOM   4054  CB  ALA A 283      19.937  39.492 -47.849  1.00  4.55           C  
ATOM   4055  H   ALA A 283      20.505  41.975 -47.903  1.00  4.55           H  
ATOM   4056  HA  ALA A 283      18.808  40.414 -46.298  1.00  4.55           H  
ATOM   4057 1HB  ALA A 283      19.621  38.486 -47.575  1.00  4.55           H  
ATOM   4058 2HB  ALA A 283      19.290  39.871 -48.643  1.00  4.55           H  
ATOM   4059 3HB  ALA A 283      20.966  39.469 -48.199  1.00  4.55           H  
ATOM   4060  N   ALA A 284      20.067  38.978 -44.712  1.00  5.78           N  
ATOM   4061  CA  ALA A 284      20.715  38.233 -43.642  1.00  5.78           C  
ATOM   4062  C   ALA A 284      20.160  36.807 -43.615  1.00  5.78           C  
ATOM   4063  O   ALA A 284      19.615  36.365 -42.604  1.00  5.78           O  
ATOM   4064  CB  ALA A 284      20.478  38.909 -42.307  1.00  5.78           C  
ATOM   4065  H   ALA A 284      19.067  38.881 -44.851  1.00  5.78           H  
ATOM   4066  HA  ALA A 284      21.784  38.216 -43.822  1.00  5.78           H  
ATOM   4067 1HB  ALA A 284      20.975  38.344 -41.521  1.00  5.78           H  
ATOM   4068 2HB  ALA A 284      20.878  39.923 -42.338  1.00  5.78           H  
ATOM   4069 3HB  ALA A 284      19.414  38.949 -42.107  1.00  5.78           H  
ATOM   4070  N   PRO A 285      20.424  36.008 -44.657  1.00  6.97           N  
ATOM   4071  CA  PRO A 285      19.766  34.752 -44.985  1.00  6.97           C  
ATOM   4072  C   PRO A 285      19.984  33.650 -43.969  1.00  6.97           C  
ATOM   4073  O   PRO A 285      19.295  32.640 -44.012  1.00  6.97           O  
ATOM   4074  CB  PRO A 285      20.402  34.379 -46.325  1.00  6.97           C  
ATOM   4075  CG  PRO A 285      21.755  35.046 -46.310  1.00  6.97           C  
ATOM   4076  CD  PRO A 285      21.551  36.338 -45.567  1.00  6.97           C  
ATOM   4077  HA  PRO A 285      18.692  34.931 -45.120  1.00  6.97           H  
ATOM   4078 1HB  PRO A 285      20.470  33.285 -46.415  1.00  6.97           H  
ATOM   4079 2HB  PRO A 285      19.765  34.730 -47.150  1.00  6.97           H  
ATOM   4080 1HG  PRO A 285      22.489  34.388 -45.819  1.00  6.97           H  
ATOM   4081 2HG  PRO A 285      22.108  35.204 -47.339  1.00  6.97           H  
ATOM   4082 1HD  PRO A 285      22.471  36.563 -45.015  1.00  6.97           H  
ATOM   4083 2HD  PRO A 285      21.285  37.126 -46.274  1.00  6.97           H  
ATOM   4084  N   ALA A 286      20.927  33.847 -43.048  1.00  7.97           N  
ATOM   4085  CA  ALA A 286      21.301  32.867 -42.033  1.00  7.97           C  
ATOM   4086  C   ALA A 286      20.124  32.384 -41.196  1.00  7.97           C  
ATOM   4087  O   ALA A 286      20.119  31.229 -40.750  1.00  7.97           O  
ATOM   4088  CB  ALA A 286      22.335  33.468 -41.100  1.00  7.97           C  
ATOM   4089  H   ALA A 286      21.425  34.722 -43.047  1.00  7.97           H  
ATOM   4090  HA  ALA A 286      21.730  32.005 -42.543  1.00  7.97           H  
ATOM   4091 1HB  ALA A 286      22.637  32.725 -40.367  1.00  7.97           H  
ATOM   4092 2HB  ALA A 286      23.203  33.787 -41.673  1.00  7.97           H  
ATOM   4093 3HB  ALA A 286      21.897  34.331 -40.584  1.00  7.97           H  
ATOM   4094  N   ALA A 287      19.126  33.229 -40.952  1.00  8.71           N  
ATOM   4095  CA  ALA A 287      18.037  32.691 -40.140  1.00  8.71           C  
ATOM   4096  C   ALA A 287      17.215  31.669 -40.909  1.00  8.71           C  
ATOM   4097  O   ALA A 287      16.487  30.888 -40.298  1.00  8.71           O  
ATOM   4098  CB  ALA A 287      17.122  33.750 -39.611  1.00  8.71           C  
ATOM   4099  H   ALA A 287      19.132  34.190 -41.323  1.00  8.71           H  
ATOM   4100  HA  ALA A 287      18.483  32.191 -39.289  1.00  8.71           H  
ATOM   4101 1HB  ALA A 287      16.351  33.297 -38.987  1.00  8.71           H  
ATOM   4102 2HB  ALA A 287      17.711  34.406 -39.018  1.00  8.71           H  
ATOM   4103 3HB  ALA A 287      16.678  34.271 -40.425  1.00  8.71           H  
ATOM   4104  N   ALA A 288      17.253  31.672 -42.242  1.00  9.20           N  
ATOM   4105  CA  ALA A 288      16.441  30.685 -42.924  1.00  9.20           C  
ATOM   4106  C   ALA A 288      16.972  29.282 -42.538  1.00  9.20           C  
ATOM   4107  O   ALA A 288      16.171  28.469 -42.064  1.00  9.20           O  
ATOM   4108  CB  ALA A 288      16.346  30.979 -44.424  1.00  9.20           C  
ATOM   4109  H   ALA A 288      17.874  32.289 -42.762  1.00  9.20           H  
ATOM   4110  HA  ALA A 288      15.426  30.746 -42.536  1.00  9.20           H  
ATOM   4111 1HB  ALA A 288      15.698  30.238 -44.889  1.00  9.20           H  
ATOM   4112 2HB  ALA A 288      15.907  31.963 -44.546  1.00  9.20           H  
ATOM   4113 3HB  ALA A 288      17.268  30.988 -44.925  1.00  9.20           H  
ATOM   4114  N   PRO A 289      18.278  28.921 -42.724  1.00  9.50           N  
ATOM   4115  CA  PRO A 289      18.857  27.716 -42.190  1.00  9.50           C  
ATOM   4116  C   PRO A 289      18.603  27.540 -40.713  1.00  9.50           C  
ATOM   4117  O   PRO A 289      18.339  26.434 -40.282  1.00  9.50           O  
ATOM   4118  CB  PRO A 289      20.339  27.900 -42.467  1.00  9.50           C  
ATOM   4119  CG  PRO A 289      20.373  28.719 -43.694  1.00  9.50           C  
ATOM   4120  CD  PRO A 289      19.232  29.674 -43.551  1.00  9.50           C  
ATOM   4121  HA  PRO A 289      18.463  26.855 -42.757  1.00  9.50           H  
ATOM   4122 1HB  PRO A 289      20.810  28.411 -41.608  1.00  9.50           H  
ATOM   4123 2HB  PRO A 289      20.834  26.924 -42.571  1.00  9.50           H  
ATOM   4124 1HG  PRO A 289      21.339  29.232 -43.776  1.00  9.50           H  
ATOM   4125 2HG  PRO A 289      20.275  28.074 -44.579  1.00  9.50           H  
ATOM   4126 1HD  PRO A 289      19.570  30.540 -43.062  1.00  9.50           H  
ATOM   4127 2HD  PRO A 289      18.892  29.842 -44.545  1.00  9.50           H  
ATOM   4128  N   ALA A 290      18.619  28.625 -39.915  1.00  9.69           N  
ATOM   4129  CA  ALA A 290      18.390  28.423 -38.483  1.00  9.69           C  
ATOM   4130  C   ALA A 290      17.008  27.836 -38.218  1.00  9.69           C  
ATOM   4131  O   ALA A 290      16.843  26.951 -37.374  1.00  9.69           O  
ATOM   4132  CB  ALA A 290      18.544  29.723 -37.725  1.00  9.69           C  
ATOM   4133  H   ALA A 290      18.855  29.557 -40.267  1.00  9.69           H  
ATOM   4134  HA  ALA A 290      19.141  27.715 -38.125  1.00  9.69           H  
ATOM   4135 1HB  ALA A 290      18.409  29.546 -36.663  1.00  9.69           H  
ATOM   4136 2HB  ALA A 290      19.535  30.130 -37.907  1.00  9.69           H  
ATOM   4137 3HB  ALA A 290      17.795  30.426 -38.067  1.00  9.69           H  
ATOM   4138  N   LYS A 291      16.010  28.307 -38.962  1.00  9.87           N  
ATOM   4139  CA  LYS A 291      14.663  27.789 -38.789  1.00  9.87           C  
ATOM   4140  C   LYS A 291      14.602  26.339 -39.256  1.00  9.87           C  
ATOM   4141  O   LYS A 291      13.959  25.492 -38.622  1.00  9.87           O  
ATOM   4142  CB  LYS A 291      13.660  28.665 -39.532  1.00  9.87           C  
ATOM   4143  CG  LYS A 291      13.464  30.049 -38.895  1.00  9.87           C  
ATOM   4144  CD  LYS A 291      12.475  30.902 -39.675  1.00  9.87           C  
ATOM   4145  CE  LYS A 291      12.316  32.282 -39.044  1.00  9.87           C  
ATOM   4146  NZ  LYS A 291      11.343  33.131 -39.793  1.00  9.87           N  
ATOM   4147  H   LYS A 291      16.189  29.054 -39.636  1.00  9.87           H  
ATOM   4148  HA  LYS A 291      14.416  27.812 -37.729  1.00  9.87           H  
ATOM   4149 1HB  LYS A 291      14.010  28.820 -40.557  1.00  9.87           H  
ATOM   4150 2HB  LYS A 291      12.699  28.164 -39.582  1.00  9.87           H  
ATOM   4151 1HG  LYS A 291      13.098  29.926 -37.877  1.00  9.87           H  
ATOM   4152 2HG  LYS A 291      14.422  30.564 -38.855  1.00  9.87           H  
ATOM   4153 1HD  LYS A 291      12.837  31.019 -40.700  1.00  9.87           H  
ATOM   4154 2HD  LYS A 291      11.506  30.406 -39.703  1.00  9.87           H  
ATOM   4155 1HE  LYS A 291      11.970  32.168 -38.019  1.00  9.87           H  
ATOM   4156 2HE  LYS A 291      13.288  32.783 -39.037  1.00  9.87           H  
ATOM   4157 1HZ  LYS A 291      11.270  34.034 -39.344  1.00  9.87           H  
ATOM   4158 2HZ  LYS A 291      11.660  33.252 -40.744  1.00  9.87           H  
ATOM   4159 3HZ  LYS A 291      10.437  32.683 -39.797  1.00  9.87           H  
ATOM   4160  N   GLN A 292      15.315  26.035 -40.341  1.00 10.07           N  
ATOM   4161  CA  GLN A 292      15.331  24.674 -40.850  1.00 10.07           C  
ATOM   4162  C   GLN A 292      16.005  23.760 -39.825  1.00 10.07           C  
ATOM   4163  O   GLN A 292      15.524  22.654 -39.561  1.00 10.07           O  
ATOM   4164  CB  GLN A 292      16.083  24.629 -42.180  1.00 10.07           C  
ATOM   4165  CG  GLN A 292      15.369  25.356 -43.310  1.00 10.07           C  
ATOM   4166  CD  GLN A 292      16.197  25.440 -44.582  1.00 10.07           C  
ATOM   4167  OE1 GLN A 292      17.412  25.213 -44.580  1.00 10.07           O  
ATOM   4168  NE2 GLN A 292      15.537  25.771 -45.688  1.00 10.07           N  
ATOM   4169  H   GLN A 292      15.822  26.775 -40.835  1.00 10.07           H  
ATOM   4170  HA  GLN A 292      14.306  24.336 -40.998  1.00 10.07           H  
ATOM   4171 1HB  GLN A 292      17.065  25.067 -42.053  1.00 10.07           H  
ATOM   4172 2HB  GLN A 292      16.226  23.596 -42.481  1.00 10.07           H  
ATOM   4173 1HG  GLN A 292      14.446  24.828 -43.537  1.00 10.07           H  
ATOM   4174 2HG  GLN A 292      15.143  26.370 -42.981  1.00 10.07           H  
ATOM   4175 1HE2 GLN A 292      16.022  25.843 -46.560  1.00 10.07           H  
ATOM   4176 2HE2 GLN A 292      14.553  25.947 -45.648  1.00 10.07           H  
ATOM   4177  N   GLU A 293      17.087  24.254 -39.212  1.00 10.35           N  
ATOM   4178  CA  GLU A 293      17.832  23.536 -38.191  1.00 10.35           C  
ATOM   4179  C   GLU A 293      16.965  23.283 -36.979  1.00 10.35           C  
ATOM   4180  O   GLU A 293      17.083  22.240 -36.355  1.00 10.35           O  
ATOM   4181  CB  GLU A 293      19.116  24.275 -37.791  1.00 10.35           C  
ATOM   4182  CG  GLU A 293      20.230  24.243 -38.855  1.00 10.35           C  
ATOM   4183  CD  GLU A 293      21.436  25.092 -38.499  1.00 10.35           C  
ATOM   4184  OE1 GLU A 293      21.377  25.817 -37.531  1.00 10.35           O  
ATOM   4185  OE2 GLU A 293      22.421  25.005 -39.198  1.00 10.35           O  
ATOM   4186  H   GLU A 293      17.420  25.168 -39.488  1.00 10.35           H  
ATOM   4187  HA  GLU A 293      18.128  22.576 -38.603  1.00 10.35           H  
ATOM   4188 1HB  GLU A 293      18.881  25.316 -37.587  1.00 10.35           H  
ATOM   4189 2HB  GLU A 293      19.511  23.845 -36.875  1.00 10.35           H  
ATOM   4190 1HG  GLU A 293      20.556  23.212 -38.972  1.00 10.35           H  
ATOM   4191 2HG  GLU A 293      19.829  24.563 -39.810  1.00 10.35           H  
ATOM   4192  N   ALA A 294      16.100  24.238 -36.629  1.00 10.71           N  
ATOM   4193  CA  ALA A 294      15.175  24.053 -35.518  1.00 10.71           C  
ATOM   4194  C   ALA A 294      14.195  22.903 -35.798  1.00 10.71           C  
ATOM   4195  O   ALA A 294      13.858  22.132 -34.898  1.00 10.71           O  
ATOM   4196  CB  ALA A 294      14.410  25.339 -35.263  1.00 10.71           C  
ATOM   4197  H   ALA A 294      16.099  25.121 -37.139  1.00 10.71           H  
ATOM   4198  HA  ALA A 294      15.755  23.800 -34.634  1.00 10.71           H  
ATOM   4199 1HB  ALA A 294      13.743  25.206 -34.416  1.00 10.71           H  
ATOM   4200 2HB  ALA A 294      15.117  26.142 -35.049  1.00 10.71           H  
ATOM   4201 3HB  ALA A 294      13.831  25.599 -36.141  1.00 10.71           H  
ATOM   4202  N   ALA A 295      13.728  22.798 -37.051  1.00 11.16           N  
ATOM   4203  CA  ALA A 295      12.800  21.741 -37.481  1.00 11.16           C  
ATOM   4204  C   ALA A 295      13.458  20.349 -37.563  1.00 11.16           C  
ATOM   4205  O   ALA A 295      12.846  19.326 -37.248  1.00 11.16           O  
ATOM   4206  CB  ALA A 295      12.229  22.108 -38.839  1.00 11.16           C  
ATOM   4207  H   ALA A 295      14.017  23.504 -37.732  1.00 11.16           H  
ATOM   4208  HA  ALA A 295      11.993  21.689 -36.752  1.00 11.16           H  
ATOM   4209 1HB  ALA A 295      11.510  21.353 -39.151  1.00 11.16           H  
ATOM   4210 2HB  ALA A 295      11.736  23.079 -38.775  1.00 11.16           H  
ATOM   4211 3HB  ALA A 295      13.033  22.163 -39.569  1.00 11.16           H  
ATOM   4212  N   ALA A 296      14.711  20.355 -38.011  1.00 11.67           N  
ATOM   4213  CA  ALA A 296      15.643  19.246 -38.278  1.00 11.67           C  
ATOM   4214  C   ALA A 296      16.102  18.222 -37.194  1.00 11.67           C  
ATOM   4215  O   ALA A 296      16.384  17.087 -37.577  1.00 11.67           O  
ATOM   4216  CB  ALA A 296      16.926  19.822 -38.827  1.00 11.67           C  
ATOM   4217  H   ALA A 296      15.077  21.276 -38.253  1.00 11.67           H  
ATOM   4218  HA  ALA A 296      15.168  18.662 -39.065  1.00 11.67           H  
ATOM   4219 1HB  ALA A 296      17.581  19.013 -39.142  1.00 11.67           H  
ATOM   4220 2HB  ALA A 296      16.709  20.463 -39.677  1.00 11.67           H  
ATOM   4221 3HB  ALA A 296      17.414  20.397 -38.053  1.00 11.67           H  
ATOM   4222  N   PRO A 297      16.252  18.536 -35.883  1.00 12.20           N  
ATOM   4223  CA  PRO A 297      16.995  17.731 -34.923  1.00 12.20           C  
ATOM   4224  C   PRO A 297      16.671  16.253 -34.929  1.00 12.20           C  
ATOM   4225  O   PRO A 297      15.511  15.840 -34.902  1.00 12.20           O  
ATOM   4226  CB  PRO A 297      16.554  18.343 -33.589  1.00 12.20           C  
ATOM   4227  CG  PRO A 297      16.255  19.752 -33.926  1.00 12.20           C  
ATOM   4228  CD  PRO A 297      15.582  19.661 -35.265  1.00 12.20           C  
ATOM   4229  HA  PRO A 297      18.069  17.889 -35.089  1.00 12.20           H  
ATOM   4230 1HB  PRO A 297      15.678  17.809 -33.199  1.00 12.20           H  
ATOM   4231 2HB  PRO A 297      17.355  18.247 -32.842  1.00 12.20           H  
ATOM   4232 1HG  PRO A 297      15.604  20.211 -33.168  1.00 12.20           H  
ATOM   4233 2HG  PRO A 297      17.174  20.356 -33.968  1.00 12.20           H  
ATOM   4234 1HD  PRO A 297      14.511  19.458 -35.136  1.00 12.20           H  
ATOM   4235 2HD  PRO A 297      15.759  20.540 -35.765  1.00 12.20           H  
ATOM   4236  N   ALA A 298      17.757  15.472 -34.860  1.00 12.68           N  
ATOM   4237  CA  ALA A 298      17.753  14.015 -34.915  1.00 12.68           C  
ATOM   4238  C   ALA A 298      16.788  13.330 -33.946  1.00 12.68           C  
ATOM   4239  O   ALA A 298      16.213  12.316 -34.336  1.00 12.68           O  
ATOM   4240  CB  ALA A 298      19.165  13.483 -34.704  1.00 12.68           C  
ATOM   4241  H   ALA A 298      18.657  15.931 -34.842  1.00 12.68           H  
ATOM   4242  HA  ALA A 298      17.440  13.737 -35.924  1.00 12.68           H  
ATOM   4243 1HB  ALA A 298      19.157  12.400 -34.820  1.00 12.68           H  
ATOM   4244 2HB  ALA A 298      19.827  13.921 -35.452  1.00 12.68           H  
ATOM   4245 3HB  ALA A 298      19.541  13.724 -33.726  1.00 12.68           H  
ATOM   4246  N   PRO A 299      16.581  13.784 -32.679  1.00 13.11           N  
ATOM   4247  CA  PRO A 299      15.607  13.187 -31.788  1.00 13.11           C  
ATOM   4248  C   PRO A 299      14.250  13.072 -32.481  1.00 13.11           C  
ATOM   4249  O   PRO A 299      13.467  12.179 -32.159  1.00 13.11           O  
ATOM   4250  CB  PRO A 299      15.595  14.157 -30.608  1.00 13.11           C  
ATOM   4251  CG  PRO A 299      17.004  14.717 -30.588  1.00 13.11           C  
ATOM   4252  CD  PRO A 299      17.367  14.880 -32.040  1.00 13.11           C  
ATOM   4253  HA  PRO A 299      15.964  12.197 -31.477  1.00 13.11           H  
ATOM   4254 1HB  PRO A 299      14.829  14.927 -30.769  1.00 13.11           H  
ATOM   4255 2HB  PRO A 299      15.326  13.622 -29.683  1.00 13.11           H  
ATOM   4256 1HG  PRO A 299      17.027  15.669 -30.036  1.00 13.11           H  
ATOM   4257 2HG  PRO A 299      17.676  14.026 -30.061  1.00 13.11           H  
ATOM   4258 1HD  PRO A 299      17.008  15.849 -32.325  1.00 13.11           H  
ATOM   4259 2HD  PRO A 299      18.437  14.770 -32.166  1.00 13.11           H  
ATOM   4260  N   ALA A 300      13.944  14.004 -33.403  1.00 13.52           N  
ATOM   4261  CA  ALA A 300      12.703  13.977 -34.145  1.00 13.52           C  
ATOM   4262  C   ALA A 300      11.518  13.707 -33.235  1.00 13.52           C  
ATOM   4263  O   ALA A 300      10.734  12.793 -33.491  1.00 13.52           O  
ATOM   4264  CB  ALA A 300      12.809  12.941 -35.242  1.00 13.52           C  
ATOM   4265  H   ALA A 300      14.612  14.721 -33.671  1.00 13.52           H  
ATOM   4266  HA  ALA A 300      12.565  14.958 -34.601  1.00 13.52           H  
ATOM   4267 1HB  ALA A 300      11.900  12.943 -35.832  1.00 13.52           H  
ATOM   4268 2HB  ALA A 300      13.662  13.188 -35.881  1.00 13.52           H  
ATOM   4269 3HB  ALA A 300      12.959  11.956 -34.802  1.00 13.52           H  
ATOM   4270  N   ALA A 301      11.350  14.525 -32.197  1.00 13.91           N  
ATOM   4271  CA  ALA A 301      10.296  14.300 -31.210  1.00 13.91           C  
ATOM   4272  C   ALA A 301       8.911  14.220 -31.847  1.00 13.91           C  
ATOM   4273  O   ALA A 301       8.055  13.462 -31.394  1.00 13.91           O  
ATOM   4274  CB  ALA A 301      10.315  15.411 -30.180  1.00 13.91           C  
ATOM   4275  H   ALA A 301      12.011  15.276 -32.062  1.00 13.91           H  
ATOM   4276  HA  ALA A 301      10.498  13.351 -30.715  1.00 13.91           H  
ATOM   4277 1HB  ALA A 301       9.550  15.222 -29.428  1.00 13.91           H  
ATOM   4278 2HB  ALA A 301      11.295  15.445 -29.703  1.00 13.91           H  
ATOM   4279 3HB  ALA A 301      10.115  16.364 -30.667  1.00 13.91           H  
ATOM   4280  N   LYS A 302       8.680  14.988 -32.911  1.00 14.27           N  
ATOM   4281  CA  LYS A 302       7.382  14.974 -33.582  1.00 14.27           C  
ATOM   4282  C   LYS A 302       7.103  13.652 -34.307  1.00 14.27           C  
ATOM   4283  O   LYS A 302       5.957  13.363 -34.651  1.00 14.27           O  
ATOM   4284  CB  LYS A 302       7.266  16.140 -34.555  1.00 14.27           C  
ATOM   4285  CG  LYS A 302       7.180  17.505 -33.877  1.00 14.27           C  
ATOM   4286  CD  LYS A 302       7.057  18.631 -34.895  1.00 14.27           C  
ATOM   4287  CE  LYS A 302       6.939  19.988 -34.209  1.00 14.27           C  
ATOM   4288  NZ  LYS A 302       6.831  21.099 -35.192  1.00 14.27           N  
ATOM   4289  H   LYS A 302       9.414  15.588 -33.254  1.00 14.27           H  
ATOM   4290  HA  LYS A 302       6.610  15.094 -32.822  1.00 14.27           H  
ATOM   4291 1HB  LYS A 302       8.126  16.144 -35.223  1.00 14.27           H  
ATOM   4292 2HB  LYS A 302       6.374  16.013 -35.169  1.00 14.27           H  
ATOM   4293 1HG  LYS A 302       6.312  17.526 -33.218  1.00 14.27           H  
ATOM   4294 2HG  LYS A 302       8.074  17.666 -33.274  1.00 14.27           H  
ATOM   4295 1HD  LYS A 302       7.935  18.635 -35.543  1.00 14.27           H  
ATOM   4296 2HD  LYS A 302       6.173  18.468 -35.511  1.00 14.27           H  
ATOM   4297 1HE  LYS A 302       6.054  19.990 -33.574  1.00 14.27           H  
ATOM   4298 2HE  LYS A 302       7.820  20.151 -33.588  1.00 14.27           H  
ATOM   4299 1HZ  LYS A 302       6.754  21.978 -34.701  1.00 14.27           H  
ATOM   4300 2HZ  LYS A 302       7.652  21.111 -35.779  1.00 14.27           H  
ATOM   4301 3HZ  LYS A 302       6.010  20.962 -35.766  1.00 14.27           H  
ATOM   4302  N   ALA A 303       8.156  12.883 -34.602  1.00 14.60           N  
ATOM   4303  CA  ALA A 303       8.018  11.585 -35.249  1.00 14.60           C  
ATOM   4304  C   ALA A 303       7.999  10.491 -34.187  1.00 14.60           C  
ATOM   4305  O   ALA A 303       7.322   9.471 -34.331  1.00 14.60           O  
ATOM   4306  CB  ALA A 303       9.148  11.343 -36.224  1.00 14.60           C  
ATOM   4307  H   ALA A 303       9.084  13.162 -34.300  1.00 14.60           H  
ATOM   4308  HA  ALA A 303       7.069  11.562 -35.783  1.00 14.60           H  
ATOM   4309 1HB  ALA A 303       9.020  10.373 -36.698  1.00 14.60           H  
ATOM   4310 2HB  ALA A 303       9.149  12.122 -36.983  1.00 14.60           H  
ATOM   4311 3HB  ALA A 303      10.092  11.360 -35.680  1.00 14.60           H  
ATOM   4312  N   GLU A 304       8.770  10.706 -33.119  1.00 14.85           N  
ATOM   4313  CA  GLU A 304       8.866   9.725 -32.053  1.00 14.85           C  
ATOM   4314  C   GLU A 304       7.621   9.674 -31.185  1.00 14.85           C  
ATOM   4315  O   GLU A 304       7.127   8.592 -30.905  1.00 14.85           O  
ATOM   4316  CB  GLU A 304      10.078  10.002 -31.167  1.00 14.85           C  
ATOM   4317  CG  GLU A 304      10.272   9.005 -30.004  1.00 14.85           C  
ATOM   4318  CD  GLU A 304      10.572   7.577 -30.435  1.00 14.85           C  
ATOM   4319  OE1 GLU A 304      10.920   7.371 -31.573  1.00 14.85           O  
ATOM   4320  OE2 GLU A 304      10.470   6.699 -29.606  1.00 14.85           O  
ATOM   4321  H   GLU A 304       9.325  11.558 -33.067  1.00 14.85           H  
ATOM   4322  HA  GLU A 304       8.999   8.745 -32.509  1.00 14.85           H  
ATOM   4323 1HB  GLU A 304      10.986  10.007 -31.777  1.00 14.85           H  
ATOM   4324 2HB  GLU A 304       9.980  10.996 -30.736  1.00 14.85           H  
ATOM   4325 1HG  GLU A 304      11.089   9.359 -29.378  1.00 14.85           H  
ATOM   4326 2HG  GLU A 304       9.364   9.007 -29.397  1.00 14.85           H  
ATOM   4327  N   ALA A 305       7.068  10.820 -30.791  1.00 14.96           N  
ATOM   4328  CA  ALA A 305       5.900  10.790 -29.920  1.00 14.96           C  
ATOM   4329  C   ALA A 305       4.743   9.919 -30.480  1.00 14.96           C  
ATOM   4330  O   ALA A 305       4.228   9.091 -29.725  1.00 14.96           O  
ATOM   4331  CB  ALA A 305       5.436  12.212 -29.629  1.00 14.96           C  
ATOM   4332  H   ALA A 305       7.481  11.717 -31.053  1.00 14.96           H  
ATOM   4333  HA  ALA A 305       6.209  10.345 -28.975  1.00 14.96           H  
ATOM   4334 1HB  ALA A 305       4.602  12.184 -28.930  1.00 14.96           H  
ATOM   4335 2HB  ALA A 305       6.266  12.765 -29.182  1.00 14.96           H  
ATOM   4336 3HB  ALA A 305       5.133  12.725 -30.519  1.00 14.96           H  
ATOM   4337  N   PRO A 306       4.318  10.019 -31.770  1.00 14.88           N  
ATOM   4338  CA  PRO A 306       3.297   9.175 -32.367  1.00 14.88           C  
ATOM   4339  C   PRO A 306       3.729   7.724 -32.552  1.00 14.88           C  
ATOM   4340  O   PRO A 306       2.898   6.891 -32.898  1.00 14.88           O  
ATOM   4341  CB  PRO A 306       2.995   9.862 -33.699  1.00 14.88           C  
ATOM   4342  CG  PRO A 306       4.217  10.631 -34.023  1.00 14.88           C  
ATOM   4343  CD  PRO A 306       4.737  11.117 -32.690  1.00 14.88           C  
ATOM   4344  HA  PRO A 306       2.408   9.210 -31.724  1.00 14.88           H  
ATOM   4345 1HB  PRO A 306       2.763   9.104 -34.461  1.00 14.88           H  
ATOM   4346 2HB  PRO A 306       2.105  10.500 -33.601  1.00 14.88           H  
ATOM   4347 1HG  PRO A 306       4.927   9.982 -34.547  1.00 14.88           H  
ATOM   4348 2HG  PRO A 306       3.989  11.459 -34.708  1.00 14.88           H  
ATOM   4349 1HD  PRO A 306       5.782  11.250 -32.798  1.00 14.88           H  
ATOM   4350 2HD  PRO A 306       4.227  12.055 -32.446  1.00 14.88           H  
ATOM   4351  N   ALA A 307       5.023   7.420 -32.403  1.00 14.61           N  
ATOM   4352  CA  ALA A 307       5.494   6.044 -32.487  1.00 14.61           C  
ATOM   4353  C   ALA A 307       5.426   5.449 -31.083  1.00 14.61           C  
ATOM   4354  O   ALA A 307       5.019   4.301 -30.869  1.00 14.61           O  
ATOM   4355  CB  ALA A 307       6.910   5.995 -33.028  1.00 14.61           C  
ATOM   4356  H   ALA A 307       5.706   8.123 -32.144  1.00 14.61           H  
ATOM   4357  HA  ALA A 307       4.830   5.481 -33.140  1.00 14.61           H  
ATOM   4358 1HB  ALA A 307       7.247   4.962 -33.077  1.00 14.61           H  
ATOM   4359 2HB  ALA A 307       6.936   6.436 -34.025  1.00 14.61           H  
ATOM   4360 3HB  ALA A 307       7.572   6.557 -32.370  1.00 14.61           H  
ATOM   4361  N   ALA A 308       5.830   6.270 -30.121  1.00 14.17           N  
ATOM   4362  CA  ALA A 308       5.831   5.912 -28.724  1.00 14.17           C  
ATOM   4363  C   ALA A 308       4.412   5.655 -28.246  1.00 14.17           C  
ATOM   4364  O   ALA A 308       4.171   4.737 -27.464  1.00 14.17           O  
ATOM   4365  CB  ALA A 308       6.479   7.017 -27.918  1.00 14.17           C  
ATOM   4366  H   ALA A 308       6.166   7.190 -30.377  1.00 14.17           H  
ATOM   4367  HA  ALA A 308       6.408   4.996 -28.606  1.00 14.17           H  
ATOM   4368 1HB  ALA A 308       6.503   6.739 -26.868  1.00 14.17           H  
ATOM   4369 2HB  ALA A 308       7.502   7.174 -28.281  1.00 14.17           H  
ATOM   4370 3HB  ALA A 308       5.910   7.934 -28.040  1.00 14.17           H  
ATOM   4371  N   ALA A 309       3.464   6.457 -28.732  1.00 13.59           N  
ATOM   4372  CA  ALA A 309       2.078   6.305 -28.329  1.00 13.59           C  
ATOM   4373  C   ALA A 309       1.529   4.878 -28.590  1.00 13.59           C  
ATOM   4374  O   ALA A 309       1.078   4.255 -27.630  1.00 13.59           O  
ATOM   4375  CB  ALA A 309       1.232   7.392 -28.993  1.00 13.59           C  
ATOM   4376  H   ALA A 309       3.725   7.229 -29.349  1.00 13.59           H  
ATOM   4377  HA  ALA A 309       2.028   6.466 -27.252  1.00 13.59           H  
ATOM   4378 1HB  ALA A 309       0.204   7.312 -28.640  1.00 13.59           H  
ATOM   4379 2HB  ALA A 309       1.639   8.365 -28.709  1.00 13.59           H  
ATOM   4380 3HB  ALA A 309       1.239   7.337 -30.054  1.00 13.59           H  
ATOM   4381  N   PRO A 310       1.523   4.294 -29.821  1.00 12.93           N  
ATOM   4382  CA  PRO A 310       1.092   2.933 -30.038  1.00 12.93           C  
ATOM   4383  C   PRO A 310       1.989   1.929 -29.340  1.00 12.93           C  
ATOM   4384  O   PRO A 310       1.527   0.846 -28.977  1.00 12.93           O  
ATOM   4385  CB  PRO A 310       1.135   2.792 -31.565  1.00 12.93           C  
ATOM   4386  CG  PRO A 310       2.065   3.846 -32.013  1.00 12.93           C  
ATOM   4387  CD  PRO A 310       1.861   4.980 -31.033  1.00 12.93           C  
ATOM   4388  HA  PRO A 310       0.063   2.838 -29.686  1.00 12.93           H  
ATOM   4389 1HB  PRO A 310       1.479   1.784 -31.838  1.00 12.93           H  
ATOM   4390 2HB  PRO A 310       0.126   2.912 -31.983  1.00 12.93           H  
ATOM   4391 1HG  PRO A 310       3.083   3.453 -32.024  1.00 12.93           H  
ATOM   4392 2HG  PRO A 310       1.840   4.153 -33.044  1.00 12.93           H  
ATOM   4393 1HD  PRO A 310       2.751   5.527 -30.939  1.00 12.93           H  
ATOM   4394 2HD  PRO A 310       1.028   5.593 -31.384  1.00 12.93           H  
ATOM   4395  N   ALA A 311       3.255   2.279 -29.073  1.00 12.20           N  
ATOM   4396  CA  ALA A 311       4.067   1.332 -28.333  1.00 12.20           C  
ATOM   4397  C   ALA A 311       3.492   1.190 -26.928  1.00 12.20           C  
ATOM   4398  O   ALA A 311       3.338   0.080 -26.414  1.00 12.20           O  
ATOM   4399  CB  ALA A 311       5.512   1.782 -28.278  1.00 12.20           C  
ATOM   4400  H   ALA A 311       3.675   3.151 -29.407  1.00 12.20           H  
ATOM   4401  HA  ALA A 311       4.011   0.365 -28.831  1.00 12.20           H  
ATOM   4402 1HB  ALA A 311       6.100   1.050 -27.727  1.00 12.20           H  
ATOM   4403 2HB  ALA A 311       5.900   1.875 -29.293  1.00 12.20           H  
ATOM   4404 3HB  ALA A 311       5.577   2.737 -27.781  1.00 12.20           H  
ATOM   4405  N   ALA A 312       3.131   2.328 -26.327  1.00 11.43           N  
ATOM   4406  CA  ALA A 312       2.539   2.342 -24.999  1.00 11.43           C  
ATOM   4407  C   ALA A 312       1.210   1.604 -25.005  1.00 11.43           C  
ATOM   4408  O   ALA A 312       0.876   0.881 -24.060  1.00 11.43           O  
ATOM   4409  CB  ALA A 312       2.349   3.768 -24.526  1.00 11.43           C  
ATOM   4410  H   ALA A 312       3.294   3.215 -26.807  1.00 11.43           H  
ATOM   4411  HA  ALA A 312       3.217   1.825 -24.317  1.00 11.43           H  
ATOM   4412 1HB  ALA A 312       1.927   3.766 -23.524  1.00 11.43           H  
ATOM   4413 2HB  ALA A 312       3.314   4.275 -24.518  1.00 11.43           H  
ATOM   4414 3HB  ALA A 312       1.676   4.290 -25.201  1.00 11.43           H  
ATOM   4415  N   LYS A 313       0.445   1.767 -26.087  1.00 10.62           N  
ATOM   4416  CA  LYS A 313      -0.836   1.090 -26.174  1.00 10.62           C  
ATOM   4417  C   LYS A 313      -0.609  -0.412 -26.210  1.00 10.62           C  
ATOM   4418  O   LYS A 313      -1.346  -1.162 -25.568  1.00 10.62           O  
ATOM   4419  CB  LYS A 313      -1.613   1.543 -27.404  1.00 10.62           C  
ATOM   4420  CG  LYS A 313      -2.108   2.985 -27.324  1.00 10.62           C  
ATOM   4421  CD  LYS A 313      -2.848   3.411 -28.586  1.00 10.62           C  
ATOM   4422  CE  LYS A 313      -3.262   4.872 -28.508  1.00 10.62           C  
ATOM   4423  NZ  LYS A 313      -3.968   5.317 -29.743  1.00 10.62           N  
ATOM   4424  H   LYS A 313       0.749   2.403 -26.827  1.00 10.62           H  
ATOM   4425  HA  LYS A 313      -1.418   1.325 -25.285  1.00 10.62           H  
ATOM   4426 1HB  LYS A 313      -0.993   1.430 -28.279  1.00 10.62           H  
ATOM   4427 2HB  LYS A 313      -2.479   0.900 -27.538  1.00 10.62           H  
ATOM   4428 1HG  LYS A 313      -2.780   3.084 -26.472  1.00 10.62           H  
ATOM   4429 2HG  LYS A 313      -1.264   3.647 -27.169  1.00 10.62           H  
ATOM   4430 1HD  LYS A 313      -2.213   3.271 -29.456  1.00 10.62           H  
ATOM   4431 2HD  LYS A 313      -3.740   2.798 -28.707  1.00 10.62           H  
ATOM   4432 1HE  LYS A 313      -3.919   5.011 -27.653  1.00 10.62           H  
ATOM   4433 2HE  LYS A 313      -2.368   5.485 -28.371  1.00 10.62           H  
ATOM   4434 1HZ  LYS A 313      -4.224   6.290 -29.652  1.00 10.62           H  
ATOM   4435 2HZ  LYS A 313      -3.361   5.201 -30.541  1.00 10.62           H  
ATOM   4436 3HZ  LYS A 313      -4.802   4.761 -29.872  1.00 10.62           H  
ATOM   4437  N   ALA A 314       0.430  -0.852 -26.934  1.00  9.84           N  
ATOM   4438  CA  ALA A 314       0.768  -2.267 -27.008  1.00  9.84           C  
ATOM   4439  C   ALA A 314       1.122  -2.801 -25.623  1.00  9.84           C  
ATOM   4440  O   ALA A 314       0.750  -3.929 -25.269  1.00  9.84           O  
ATOM   4441  CB  ALA A 314       1.918  -2.491 -27.971  1.00  9.84           C  
ATOM   4442  H   ALA A 314       0.988  -0.186 -27.468  1.00  9.84           H  
ATOM   4443  HA  ALA A 314      -0.104  -2.804 -27.371  1.00  9.84           H  
ATOM   4444 1HB  ALA A 314       2.138  -3.554 -28.032  1.00  9.84           H  
ATOM   4445 2HB  ALA A 314       1.639  -2.116 -28.955  1.00  9.84           H  
ATOM   4446 3HB  ALA A 314       2.795  -1.963 -27.624  1.00  9.84           H  
ATOM   4447  N   GLU A 315       1.825  -1.991 -24.816  1.00  9.12           N  
ATOM   4448  CA  GLU A 315       2.148  -2.442 -23.468  1.00  9.12           C  
ATOM   4449  C   GLU A 315       0.851  -2.629 -22.684  1.00  9.12           C  
ATOM   4450  O   GLU A 315       0.698  -3.614 -21.957  1.00  9.12           O  
ATOM   4451  CB  GLU A 315       3.079  -1.461 -22.739  1.00  9.12           C  
ATOM   4452  CG  GLU A 315       4.515  -1.401 -23.278  1.00  9.12           C  
ATOM   4453  CD  GLU A 315       5.408  -0.416 -22.523  1.00  9.12           C  
ATOM   4454  OE1 GLU A 315       4.914   0.286 -21.668  1.00  9.12           O  
ATOM   4455  OE2 GLU A 315       6.586  -0.380 -22.803  1.00  9.12           O  
ATOM   4456  H   GLU A 315       2.149  -1.085 -25.162  1.00  9.12           H  
ATOM   4457  HA  GLU A 315       2.651  -3.406 -23.534  1.00  9.12           H  
ATOM   4458 1HB  GLU A 315       2.665  -0.458 -22.802  1.00  9.12           H  
ATOM   4459 2HB  GLU A 315       3.128  -1.725 -21.684  1.00  9.12           H  
ATOM   4460 1HG  GLU A 315       4.956  -2.395 -23.219  1.00  9.12           H  
ATOM   4461 2HG  GLU A 315       4.476  -1.114 -24.329  1.00  9.12           H  
ATOM   4462  N   GLY A 316      -0.103  -1.714 -22.885  1.00  8.48           N  
ATOM   4463  CA  GLY A 316      -1.409  -1.794 -22.239  1.00  8.48           C  
ATOM   4464  C   GLY A 316      -2.152  -3.061 -22.665  1.00  8.48           C  
ATOM   4465  O   GLY A 316      -2.754  -3.750 -21.836  1.00  8.48           O  
ATOM   4466  H   GLY A 316       0.108  -0.914 -23.486  1.00  8.48           H  
ATOM   4467 1HA  GLY A 316      -1.285  -1.780 -21.156  1.00  8.48           H  
ATOM   4468 2HA  GLY A 316      -1.994  -0.916 -22.514  1.00  8.48           H  
ATOM   4469  N   LYS A 317      -2.074  -3.387 -23.958  1.00  7.92           N  
ATOM   4470  CA  LYS A 317      -2.715  -4.586 -24.482  1.00  7.92           C  
ATOM   4471  C   LYS A 317      -2.112  -5.830 -23.846  1.00  7.92           C  
ATOM   4472  O   LYS A 317      -2.824  -6.798 -23.597  1.00  7.92           O  
ATOM   4473  CB  LYS A 317      -2.593  -4.656 -26.005  1.00  7.92           C  
ATOM   4474  CG  LYS A 317      -3.436  -3.626 -26.751  1.00  7.92           C  
ATOM   4475  CD  LYS A 317      -3.247  -3.726 -28.259  1.00  7.92           C  
ATOM   4476  CE  LYS A 317      -4.069  -2.671 -28.987  1.00  7.92           C  
ATOM   4477  NZ  LYS A 317      -3.880  -2.738 -30.464  1.00  7.92           N  
ATOM   4478  H   LYS A 317      -1.584  -2.755 -24.592  1.00  7.92           H  
ATOM   4479  HA  LYS A 317      -3.772  -4.557 -24.220  1.00  7.92           H  
ATOM   4480 1HB  LYS A 317      -1.556  -4.508 -26.288  1.00  7.92           H  
ATOM   4481 2HB  LYS A 317      -2.885  -5.647 -26.347  1.00  7.92           H  
ATOM   4482 1HG  LYS A 317      -4.488  -3.784 -26.516  1.00  7.92           H  
ATOM   4483 2HG  LYS A 317      -3.160  -2.629 -26.425  1.00  7.92           H  
ATOM   4484 1HD  LYS A 317      -2.194  -3.586 -28.502  1.00  7.92           H  
ATOM   4485 2HD  LYS A 317      -3.552  -4.714 -28.600  1.00  7.92           H  
ATOM   4486 1HE  LYS A 317      -5.122  -2.820 -28.757  1.00  7.92           H  
ATOM   4487 2HE  LYS A 317      -3.766  -1.682 -28.637  1.00  7.92           H  
ATOM   4488 1HZ  LYS A 317      -4.440  -2.024 -30.909  1.00  7.92           H  
ATOM   4489 2HZ  LYS A 317      -2.907  -2.590 -30.689  1.00  7.92           H  
ATOM   4490 3HZ  LYS A 317      -4.167  -3.647 -30.799  1.00  7.92           H  
ATOM   4491  N   SER A 318      -0.797  -5.804 -23.591  1.00  7.39           N  
ATOM   4492  CA  SER A 318      -0.128  -6.925 -22.944  1.00  7.39           C  
ATOM   4493  C   SER A 318      -0.585  -7.042 -21.484  1.00  7.39           C  
ATOM   4494  O   SER A 318      -0.895  -8.136 -21.006  1.00  7.39           O  
ATOM   4495  CB  SER A 318       1.379  -6.759 -23.020  1.00  7.39           C  
ATOM   4496  OG  SER A 318       1.826  -6.820 -24.351  1.00  7.39           O  
ATOM   4497  H   SER A 318      -0.250  -4.989 -23.874  1.00  7.39           H  
ATOM   4498  HA  SER A 318      -0.400  -7.837 -23.470  1.00  7.39           H  
ATOM   4499 1HB  SER A 318       1.668  -5.811 -22.582  1.00  7.39           H  
ATOM   4500 2HB  SER A 318       1.855  -7.545 -22.439  1.00  7.39           H  
ATOM   4501  HG  SER A 318       1.447  -6.036 -24.791  1.00  7.39           H  
ATOM   4502  N   GLU A 319      -0.693  -5.904 -20.783  1.00  6.87           N  
ATOM   4503  CA  GLU A 319      -1.151  -5.905 -19.388  1.00  6.87           C  
ATOM   4504  C   GLU A 319      -2.542  -6.523 -19.289  1.00  6.87           C  
ATOM   4505  O   GLU A 319      -2.838  -7.291 -18.369  1.00  6.87           O  
ATOM   4506  CB  GLU A 319      -1.157  -4.484 -18.806  1.00  6.87           C  
ATOM   4507  CG  GLU A 319      -1.584  -4.392 -17.328  1.00  6.87           C  
ATOM   4508  CD  GLU A 319      -1.449  -2.997 -16.749  1.00  6.87           C  
ATOM   4509  OE1 GLU A 319      -0.772  -2.193 -17.337  1.00  6.87           O  
ATOM   4510  OE2 GLU A 319      -2.035  -2.732 -15.720  1.00  6.87           O  
ATOM   4511  H   GLU A 319      -0.415  -5.025 -21.222  1.00  6.87           H  
ATOM   4512  HA  GLU A 319      -0.465  -6.513 -18.801  1.00  6.87           H  
ATOM   4513 1HB  GLU A 319      -0.164  -4.045 -18.908  1.00  6.87           H  
ATOM   4514 2HB  GLU A 319      -1.844  -3.865 -19.381  1.00  6.87           H  
ATOM   4515 1HG  GLU A 319      -2.621  -4.704 -17.246  1.00  6.87           H  
ATOM   4516 2HG  GLU A 319      -0.980  -5.084 -16.744  1.00  6.87           H  
ATOM   4517  N   PHE A 320      -3.387  -6.206 -20.267  1.00  6.30           N  
ATOM   4518  CA  PHE A 320      -4.736  -6.736 -20.351  1.00  6.30           C  
ATOM   4519  C   PHE A 320      -4.832  -7.876 -21.375  1.00  6.30           C  
ATOM   4520  O   PHE A 320      -5.901  -8.120 -21.945  1.00  6.30           O  
ATOM   4521  CB  PHE A 320      -5.762  -5.645 -20.700  1.00  6.30           C  
ATOM   4522  CG  PHE A 320      -6.034  -4.587 -19.609  1.00  6.30           C  
ATOM   4523  CD1 PHE A 320      -5.453  -4.648 -18.349  1.00  6.30           C  
ATOM   4524  CD2 PHE A 320      -6.920  -3.544 -19.861  1.00  6.30           C  
ATOM   4525  CE1 PHE A 320      -5.739  -3.690 -17.388  1.00  6.30           C  
ATOM   4526  CE2 PHE A 320      -7.219  -2.596 -18.902  1.00  6.30           C  
ATOM   4527  CZ  PHE A 320      -6.627  -2.665 -17.664  1.00  6.30           C  
ATOM   4528  H   PHE A 320      -3.083  -5.539 -20.977  1.00  6.30           H  
ATOM   4529  HA  PHE A 320      -5.003  -7.139 -19.376  1.00  6.30           H  
ATOM   4530 1HB  PHE A 320      -5.415  -5.120 -21.592  1.00  6.30           H  
ATOM   4531 2HB  PHE A 320      -6.714  -6.112 -20.956  1.00  6.30           H  
ATOM   4532  HD1 PHE A 320      -4.767  -5.453 -18.113  1.00  6.30           H  
ATOM   4533  HD2 PHE A 320      -7.392  -3.481 -20.840  1.00  6.30           H  
ATOM   4534  HE1 PHE A 320      -5.265  -3.753 -16.405  1.00  6.30           H  
ATOM   4535  HE2 PHE A 320      -7.927  -1.794 -19.133  1.00  6.30           H  
ATOM   4536  HZ  PHE A 320      -6.862  -1.920 -16.908  1.00  6.30           H  
ATOM   4537  N   ALA A 321      -3.737  -8.604 -21.606  1.00  5.67           N  
ATOM   4538  CA  ALA A 321      -3.802  -9.712 -22.545  1.00  5.67           C  
ATOM   4539  C   ALA A 321      -4.897 -10.653 -22.102  1.00  5.67           C  
ATOM   4540  O   ALA A 321      -5.035 -10.945 -20.912  1.00  5.67           O  
ATOM   4541  CB  ALA A 321      -2.476 -10.442 -22.623  1.00  5.67           C  
ATOM   4542  H   ALA A 321      -2.848  -8.385 -21.161  1.00  5.67           H  
ATOM   4543  HA  ALA A 321      -4.057  -9.318 -23.529  1.00  5.67           H  
ATOM   4544 1HB  ALA A 321      -2.557 -11.263 -23.334  1.00  5.67           H  
ATOM   4545 2HB  ALA A 321      -1.705  -9.754 -22.950  1.00  5.67           H  
ATOM   4546 3HB  ALA A 321      -2.219 -10.832 -21.643  1.00  5.67           H  
ATOM   4547  N   GLU A 322      -5.669 -11.145 -23.057  1.00  4.98           N  
ATOM   4548  CA  GLU A 322      -6.784 -12.013 -22.732  1.00  4.98           C  
ATOM   4549  C   GLU A 322      -6.381 -13.252 -21.948  1.00  4.98           C  
ATOM   4550  O   GLU A 322      -5.455 -13.977 -22.314  1.00  4.98           O  
ATOM   4551  CB  GLU A 322      -7.526 -12.417 -24.008  1.00  4.98           C  
ATOM   4552  CG  GLU A 322      -8.795 -13.230 -23.773  1.00  4.98           C  
ATOM   4553  CD  GLU A 322      -9.550 -13.526 -25.051  1.00  4.98           C  
ATOM   4554  OE1 GLU A 322      -9.077 -13.159 -26.101  1.00  4.98           O  
ATOM   4555  OE2 GLU A 322     -10.604 -14.111 -24.971  1.00  4.98           O  
ATOM   4556  H   GLU A 322      -5.502 -10.878 -24.015  1.00  4.98           H  
ATOM   4557  HA  GLU A 322      -7.476 -11.445 -22.113  1.00  4.98           H  
ATOM   4558 1HB  GLU A 322      -7.801 -11.522 -24.564  1.00  4.98           H  
ATOM   4559 2HB  GLU A 322      -6.864 -13.007 -24.641  1.00  4.98           H  
ATOM   4560 1HG  GLU A 322      -8.529 -14.177 -23.299  1.00  4.98           H  
ATOM   4561 2HG  GLU A 322      -9.441 -12.682 -23.086  1.00  4.98           H  
ATOM   4562  N   ASN A 323      -7.121 -13.483 -20.874  1.00  4.25           N  
ATOM   4563  CA  ASN A 323      -6.985 -14.625 -19.982  1.00  4.25           C  
ATOM   4564  C   ASN A 323      -8.259 -15.457 -20.081  1.00  4.25           C  
ATOM   4565  O   ASN A 323      -9.332 -15.022 -19.662  1.00  4.25           O  
ATOM   4566  CB  ASN A 323      -6.681 -14.193 -18.559  1.00  4.25           C  
ATOM   4567  CG  ASN A 323      -6.478 -15.372 -17.601  1.00  4.25           C  
ATOM   4568  OD1 ASN A 323      -6.511 -16.536 -18.009  1.00  4.25           O  
ATOM   4569  ND2 ASN A 323      -6.276 -15.080 -16.338  1.00  4.25           N  
ATOM   4570  H   ASN A 323      -7.841 -12.807 -20.669  1.00  4.25           H  
ATOM   4571  HA  ASN A 323      -6.161 -15.248 -20.332  1.00  4.25           H  
ATOM   4572 1HB  ASN A 323      -5.764 -13.600 -18.566  1.00  4.25           H  
ATOM   4573 2HB  ASN A 323      -7.453 -13.557 -18.202  1.00  4.25           H  
ATOM   4574 1HD2 ASN A 323      -6.142 -15.816 -15.671  1.00  4.25           H  
ATOM   4575 2HD2 ASN A 323      -6.262 -14.129 -16.036  1.00  4.25           H  
ATOM   4576  N   ASP A 324      -8.167 -16.628 -20.702  1.00  3.52           N  
ATOM   4577  CA  ASP A 324      -9.355 -17.428 -20.998  1.00  3.52           C  
ATOM   4578  C   ASP A 324      -9.931 -18.138 -19.769  1.00  3.52           C  
ATOM   4579  O   ASP A 324      -9.836 -19.358 -19.624  1.00  3.52           O  
ATOM   4580  CB  ASP A 324      -9.018 -18.466 -22.082  1.00  3.52           C  
ATOM   4581  CG  ASP A 324     -10.238 -19.241 -22.661  1.00  3.52           C  
ATOM   4582  OD1 ASP A 324     -11.350 -18.788 -22.521  1.00  3.52           O  
ATOM   4583  OD2 ASP A 324     -10.019 -20.279 -23.249  1.00  3.52           O  
ATOM   4584  H   ASP A 324      -7.257 -16.954 -20.996  1.00  3.52           H  
ATOM   4585  HA  ASP A 324     -10.123 -16.760 -21.389  1.00  3.52           H  
ATOM   4586 1HB  ASP A 324      -8.513 -17.963 -22.909  1.00  3.52           H  
ATOM   4587 2HB  ASP A 324      -8.316 -19.193 -21.671  1.00  3.52           H  
ATOM   4588  N   ALA A 325     -10.550 -17.344 -18.899  1.00  2.84           N  
ATOM   4589  CA  ALA A 325     -11.186 -17.826 -17.681  1.00  2.84           C  
ATOM   4590  C   ALA A 325     -12.355 -16.922 -17.313  1.00  2.84           C  
ATOM   4591  O   ALA A 325     -12.181 -15.739 -17.037  1.00  2.84           O  
ATOM   4592  CB  ALA A 325     -10.179 -17.861 -16.542  1.00  2.84           C  
ATOM   4593  H   ALA A 325     -10.535 -16.349 -19.109  1.00  2.84           H  
ATOM   4594  HA  ALA A 325     -11.570 -18.829 -17.865  1.00  2.84           H  
ATOM   4595 1HB  ALA A 325     -10.666 -18.231 -15.641  1.00  2.84           H  
ATOM   4596 2HB  ALA A 325      -9.352 -18.520 -16.809  1.00  2.84           H  
ATOM   4597 3HB  ALA A 325      -9.799 -16.856 -16.364  1.00  2.84           H  
ATOM   4598  N   TYR A 326     -13.557 -17.477 -17.279  1.00  2.27           N  
ATOM   4599  CA  TYR A 326     -14.704 -16.644 -16.955  1.00  2.27           C  
ATOM   4600  C   TYR A 326     -14.902 -16.580 -15.460  1.00  2.27           C  
ATOM   4601  O   TYR A 326     -14.843 -17.599 -14.771  1.00  2.27           O  
ATOM   4602  CB  TYR A 326     -15.986 -17.120 -17.625  1.00  2.27           C  
ATOM   4603  CG  TYR A 326     -17.162 -16.168 -17.356  1.00  2.27           C  
ATOM   4604  CD1 TYR A 326     -17.218 -14.957 -18.038  1.00  2.27           C  
ATOM   4605  CD2 TYR A 326     -18.165 -16.491 -16.446  1.00  2.27           C  
ATOM   4606  CE1 TYR A 326     -18.260 -14.083 -17.821  1.00  2.27           C  
ATOM   4607  CE2 TYR A 326     -19.213 -15.603 -16.232  1.00  2.27           C  
ATOM   4608  CZ  TYR A 326     -19.257 -14.404 -16.921  1.00  2.27           C  
ATOM   4609  OH  TYR A 326     -20.293 -13.521 -16.729  1.00  2.27           O  
ATOM   4610  H   TYR A 326     -13.677 -18.456 -17.495  1.00  2.27           H  
ATOM   4611  HA  TYR A 326     -14.504 -15.629 -17.299  1.00  2.27           H  
ATOM   4612 1HB  TYR A 326     -15.838 -17.191 -18.703  1.00  2.27           H  
ATOM   4613 2HB  TYR A 326     -16.252 -18.110 -17.256  1.00  2.27           H  
ATOM   4614  HD1 TYR A 326     -16.433 -14.701 -18.750  1.00  2.27           H  
ATOM   4615  HD2 TYR A 326     -18.129 -17.436 -15.906  1.00  2.27           H  
ATOM   4616  HE1 TYR A 326     -18.298 -13.140 -18.362  1.00  2.27           H  
ATOM   4617  HE2 TYR A 326     -20.001 -15.853 -15.525  1.00  2.27           H  
ATOM   4618  HH  TYR A 326     -20.884 -13.853 -16.047  1.00  2.27           H  
ATOM   4619  N   VAL A 327     -15.133 -15.381 -14.965  1.00  1.83           N  
ATOM   4620  CA  VAL A 327     -15.392 -15.175 -13.560  1.00  1.83           C  
ATOM   4621  C   VAL A 327     -16.794 -14.624 -13.437  1.00  1.83           C  
ATOM   4622  O   VAL A 327     -17.175 -13.716 -14.173  1.00  1.83           O  
ATOM   4623  CB  VAL A 327     -14.366 -14.224 -12.960  1.00  1.83           C  
ATOM   4624  CG1 VAL A 327     -14.668 -14.009 -11.476  1.00  1.83           C  
ATOM   4625  CG2 VAL A 327     -12.982 -14.791 -13.180  1.00  1.83           C  
ATOM   4626  H   VAL A 327     -15.145 -14.589 -15.590  1.00  1.83           H  
ATOM   4627  HA  VAL A 327     -15.338 -16.129 -13.037  1.00  1.83           H  
ATOM   4628  HB  VAL A 327     -14.435 -13.267 -13.461  1.00  1.83           H  
ATOM   4629 1HG1 VAL A 327     -13.941 -13.321 -11.046  1.00  1.83           H  
ATOM   4630 2HG1 VAL A 327     -15.669 -13.592 -11.361  1.00  1.83           H  
ATOM   4631 3HG1 VAL A 327     -14.613 -14.958 -10.951  1.00  1.83           H  
ATOM   4632 1HG2 VAL A 327     -12.237 -14.102 -12.772  1.00  1.83           H  
ATOM   4633 2HG2 VAL A 327     -12.900 -15.757 -12.686  1.00  1.83           H  
ATOM   4634 3HG2 VAL A 327     -12.815 -14.918 -14.246  1.00  1.83           H  
ATOM   4635  N   HIS A 328     -17.574 -15.203 -12.539  1.00  1.51           N  
ATOM   4636  CA  HIS A 328     -18.962 -14.808 -12.390  1.00  1.51           C  
ATOM   4637  C   HIS A 328     -19.122 -13.307 -12.188  1.00  1.51           C  
ATOM   4638  O   HIS A 328     -18.449 -12.687 -11.357  1.00  1.51           O  
ATOM   4639  CB  HIS A 328     -19.624 -15.583 -11.249  1.00  1.51           C  
ATOM   4640  CG  HIS A 328     -21.115 -15.360 -11.148  1.00  1.51           C  
ATOM   4641  ND1 HIS A 328     -22.004 -15.815 -12.103  1.00  1.51           N  
ATOM   4642  CD2 HIS A 328     -21.860 -14.765 -10.197  1.00  1.51           C  
ATOM   4643  CE1 HIS A 328     -23.236 -15.488 -11.746  1.00  1.51           C  
ATOM   4644  NE2 HIS A 328     -23.182 -14.847 -10.589  1.00  1.51           N  
ATOM   4645  H   HIS A 328     -17.196 -15.942 -11.961  1.00  1.51           H  
ATOM   4646  HA  HIS A 328     -19.499 -15.060 -13.301  1.00  1.51           H  
ATOM   4647 1HB  HIS A 328     -19.447 -16.650 -11.383  1.00  1.51           H  
ATOM   4648 2HB  HIS A 328     -19.167 -15.292 -10.300  1.00  1.51           H  
ATOM   4649  HD1 HIS A 328     -21.778 -16.324 -12.932  1.00  1.51           H  
ATOM   4650  HD2 HIS A 328     -21.602 -14.287  -9.271  1.00  1.51           H  
ATOM   4651  HE1 HIS A 328     -24.084 -15.757 -12.377  1.00  1.51           H  
ATOM   4652  N   ALA A 329     -20.007 -12.753 -13.002  1.00  1.28           N  
ATOM   4653  CA  ALA A 329     -20.345 -11.344 -13.047  1.00  1.28           C  
ATOM   4654  C   ALA A 329     -21.713 -11.202 -13.697  1.00  1.28           C  
ATOM   4655  O   ALA A 329     -22.139 -12.087 -14.443  1.00  1.28           O  
ATOM   4656  CB  ALA A 329     -19.304 -10.589 -13.842  1.00  1.28           C  
ATOM   4657  H   ALA A 329     -20.485 -13.364 -13.645  1.00  1.28           H  
ATOM   4658  HA  ALA A 329     -20.391 -10.955 -12.030  1.00  1.28           H  
ATOM   4659 1HB  ALA A 329     -19.563  -9.550 -13.878  1.00  1.28           H  
ATOM   4660 2HB  ALA A 329     -18.330 -10.707 -13.385  1.00  1.28           H  
ATOM   4661 3HB  ALA A 329     -19.283 -10.991 -14.850  1.00  1.28           H  
ATOM   4662  N   THR A 330     -22.393 -10.096 -13.456  1.00  1.13           N  
ATOM   4663  CA  THR A 330     -23.664  -9.871 -14.122  1.00  1.13           C  
ATOM   4664  C   THR A 330     -23.377  -9.336 -15.522  1.00  1.13           C  
ATOM   4665  O   THR A 330     -22.259  -8.866 -15.747  1.00  1.13           O  
ATOM   4666  CB  THR A 330     -24.487  -8.838 -13.332  1.00  1.13           C  
ATOM   4667  OG1 THR A 330     -23.819  -7.549 -13.355  1.00  1.13           O  
ATOM   4668  CG2 THR A 330     -24.589  -9.307 -11.888  1.00  1.13           C  
ATOM   4669  H   THR A 330     -22.022  -9.405 -12.817  1.00  1.13           H  
ATOM   4670  HA  THR A 330     -24.199 -10.815 -14.168  1.00  1.13           H  
ATOM   4671  HB  THR A 330     -25.478  -8.736 -13.741  1.00  1.13           H  
ATOM   4672  HG1 THR A 330     -24.249  -6.965 -12.713  1.00  1.13           H  
ATOM   4673 1HG2 THR A 330     -25.160  -8.582 -11.307  1.00  1.13           H  
ATOM   4674 2HG2 THR A 330     -25.090 -10.275 -11.855  1.00  1.13           H  
ATOM   4675 3HG2 THR A 330     -23.590  -9.405 -11.460  1.00  1.13           H  
ATOM   4676  N   PRO A 331     -24.323  -9.396 -16.487  1.00  1.05           N  
ATOM   4677  CA  PRO A 331     -24.241  -8.777 -17.802  1.00  1.05           C  
ATOM   4678  C   PRO A 331     -23.843  -7.311 -17.737  1.00  1.05           C  
ATOM   4679  O   PRO A 331     -23.153  -6.801 -18.619  1.00  1.05           O  
ATOM   4680  CB  PRO A 331     -25.649  -8.976 -18.346  1.00  1.05           C  
ATOM   4681  CG  PRO A 331     -26.129 -10.248 -17.681  1.00  1.05           C  
ATOM   4682  CD  PRO A 331     -25.556 -10.198 -16.282  1.00  1.05           C  
ATOM   4683  HA  PRO A 331     -23.510  -9.346 -18.407  1.00  1.05           H  
ATOM   4684 1HB  PRO A 331     -26.269  -8.099 -18.088  1.00  1.05           H  
ATOM   4685 2HB  PRO A 331     -25.634  -9.039 -19.438  1.00  1.05           H  
ATOM   4686 1HG  PRO A 331     -27.228 -10.293 -17.691  1.00  1.05           H  
ATOM   4687 2HG  PRO A 331     -25.772 -11.122 -18.248  1.00  1.05           H  
ATOM   4688 1HD  PRO A 331     -26.263  -9.705 -15.613  1.00  1.05           H  
ATOM   4689 2HD  PRO A 331     -25.319 -11.223 -15.973  1.00  1.05           H  
ATOM   4690  N   LEU A 332     -24.282  -6.608 -16.689  1.00  1.01           N  
ATOM   4691  CA  LEU A 332     -23.907  -5.209 -16.527  1.00  1.01           C  
ATOM   4692  C   LEU A 332     -22.427  -5.088 -16.320  1.00  1.01           C  
ATOM   4693  O   LEU A 332     -21.744  -4.317 -16.988  1.00  1.01           O  
ATOM   4694  CB  LEU A 332     -24.581  -4.565 -15.318  1.00  1.01           C  
ATOM   4695  CG  LEU A 332     -24.089  -3.135 -15.019  1.00  1.01           C  
ATOM   4696  CD1 LEU A 332     -24.389  -2.246 -16.193  1.00  1.01           C  
ATOM   4697  CD2 LEU A 332     -24.727  -2.622 -13.743  1.00  1.01           C  
ATOM   4698  H   LEU A 332     -24.862  -7.044 -15.986  1.00  1.01           H  
ATOM   4699  HA  LEU A 332     -24.179  -4.668 -17.430  1.00  1.01           H  
ATOM   4700 1HB  LEU A 332     -25.654  -4.525 -15.493  1.00  1.01           H  
ATOM   4701 2HB  LEU A 332     -24.395  -5.175 -14.439  1.00  1.01           H  
ATOM   4702  HG  LEU A 332     -23.007  -3.153 -14.890  1.00  1.01           H  
ATOM   4703 1HD1 LEU A 332     -24.016  -1.244 -15.982  1.00  1.01           H  
ATOM   4704 2HD1 LEU A 332     -23.894  -2.645 -17.077  1.00  1.01           H  
ATOM   4705 3HD1 LEU A 332     -25.466  -2.210 -16.357  1.00  1.01           H  
ATOM   4706 1HD2 LEU A 332     -24.359  -1.620 -13.532  1.00  1.01           H  
ATOM   4707 2HD2 LEU A 332     -25.811  -2.596 -13.860  1.00  1.01           H  
ATOM   4708 3HD2 LEU A 332     -24.467  -3.287 -12.918  1.00  1.01           H  
ATOM   4709  N   ILE A 333     -21.935  -5.867 -15.378  1.00  1.00           N  
ATOM   4710  CA  ILE A 333     -20.540  -5.809 -15.011  1.00  1.00           C  
ATOM   4711  C   ILE A 333     -19.674  -6.247 -16.167  1.00  1.00           C  
ATOM   4712  O   ILE A 333     -18.657  -5.624 -16.462  1.00  1.00           O  
ATOM   4713  CB  ILE A 333     -20.355  -6.638 -13.782  1.00  1.00           C  
ATOM   4714  CG1 ILE A 333     -21.117  -5.955 -12.720  1.00  1.00           C  
ATOM   4715  CG2 ILE A 333     -18.890  -6.787 -13.410  1.00  1.00           C  
ATOM   4716  CD1 ILE A 333     -21.272  -6.743 -11.544  1.00  1.00           C  
ATOM   4717  H   ILE A 333     -22.552  -6.514 -14.875  1.00  1.00           H  
ATOM   4718  HA  ILE A 333     -20.294  -4.772 -14.769  1.00  1.00           H  
ATOM   4719  HB  ILE A 333     -20.807  -7.611 -13.939  1.00  1.00           H  
ATOM   4720 1HG1 ILE A 333     -20.603  -5.064 -12.475  1.00  1.00           H  
ATOM   4721 2HG1 ILE A 333     -22.099  -5.691 -13.101  1.00  1.00           H  
ATOM   4722 1HG2 ILE A 333     -18.816  -7.381 -12.501  1.00  1.00           H  
ATOM   4723 2HG2 ILE A 333     -18.356  -7.282 -14.212  1.00  1.00           H  
ATOM   4724 3HG2 ILE A 333     -18.462  -5.806 -13.235  1.00  1.00           H  
ATOM   4725 1HD1 ILE A 333     -21.824  -6.188 -10.789  1.00  1.00           H  
ATOM   4726 2HD1 ILE A 333     -21.791  -7.664 -11.766  1.00  1.00           H  
ATOM   4727 3HD1 ILE A 333     -20.308  -6.948 -11.220  1.00  1.00           H  
ATOM   4728  N   ARG A 334     -20.086  -7.329 -16.820  1.00  1.02           N  
ATOM   4729  CA  ARG A 334     -19.395  -7.825 -17.993  1.00  1.02           C  
ATOM   4730  C   ARG A 334     -19.325  -6.735 -19.066  1.00  1.02           C  
ATOM   4731  O   ARG A 334     -18.260  -6.493 -19.643  1.00  1.02           O  
ATOM   4732  CB  ARG A 334     -20.115  -9.056 -18.509  1.00  1.02           C  
ATOM   4733  CG  ARG A 334     -19.519  -9.731 -19.713  1.00  1.02           C  
ATOM   4734  CD  ARG A 334     -20.326 -10.929 -20.090  1.00  1.02           C  
ATOM   4735  NE  ARG A 334     -21.679 -10.563 -20.510  1.00  1.02           N  
ATOM   4736  CZ  ARG A 334     -22.710 -11.428 -20.624  1.00  1.02           C  
ATOM   4737  NH1 ARG A 334     -22.535 -12.703 -20.359  1.00  1.02           N  
ATOM   4738  NH2 ARG A 334     -23.900 -10.995 -21.004  1.00  1.02           N  
ATOM   4739  H   ARG A 334     -20.923  -7.816 -16.500  1.00  1.02           H  
ATOM   4740  HA  ARG A 334     -18.380  -8.096 -17.712  1.00  1.02           H  
ATOM   4741 1HB  ARG A 334     -20.185  -9.794 -17.709  1.00  1.02           H  
ATOM   4742 2HB  ARG A 334     -21.132  -8.776 -18.771  1.00  1.02           H  
ATOM   4743 1HG  ARG A 334     -19.519  -9.035 -20.553  1.00  1.02           H  
ATOM   4744 2HG  ARG A 334     -18.498 -10.047 -19.497  1.00  1.02           H  
ATOM   4745 1HD  ARG A 334     -19.842 -11.455 -20.909  1.00  1.02           H  
ATOM   4746 2HD  ARG A 334     -20.406 -11.595 -19.226  1.00  1.02           H  
ATOM   4747  HE  ARG A 334     -21.858  -9.587 -20.717  1.00  1.02           H  
ATOM   4748 1HH1 ARG A 334     -21.625 -13.040 -20.071  1.00  1.02           H  
ATOM   4749 2HH1 ARG A 334     -23.306 -13.349 -20.445  1.00  1.02           H  
ATOM   4750 1HH2 ARG A 334     -24.039 -10.016 -21.210  1.00  1.02           H  
ATOM   4751 2HH2 ARG A 334     -24.669 -11.644 -21.089  1.00  1.02           H  
ATOM   4752  N   ARG A 335     -20.449  -6.046 -19.310  1.00  1.06           N  
ATOM   4753  CA  ARG A 335     -20.494  -4.954 -20.275  1.00  1.06           C  
ATOM   4754  C   ARG A 335     -19.509  -3.862 -19.901  1.00  1.06           C  
ATOM   4755  O   ARG A 335     -18.743  -3.395 -20.747  1.00  1.06           O  
ATOM   4756  CB  ARG A 335     -21.893  -4.349 -20.362  1.00  1.06           C  
ATOM   4757  CG  ARG A 335     -22.054  -3.214 -21.367  1.00  1.06           C  
ATOM   4758  CD  ARG A 335     -23.443  -2.646 -21.345  1.00  1.06           C  
ATOM   4759  NE  ARG A 335     -23.765  -1.934 -20.100  1.00  1.06           N  
ATOM   4760  CZ  ARG A 335     -23.381  -0.663 -19.819  1.00  1.06           C  
ATOM   4761  NH1 ARG A 335     -22.671   0.015 -20.681  1.00  1.06           N  
ATOM   4762  NH2 ARG A 335     -23.732  -0.090 -18.682  1.00  1.06           N  
ATOM   4763  H   ARG A 335     -21.316  -6.284 -18.829  1.00  1.06           H  
ATOM   4764  HA  ARG A 335     -20.224  -5.347 -21.254  1.00  1.06           H  
ATOM   4765 1HB  ARG A 335     -22.608  -5.127 -20.615  1.00  1.06           H  
ATOM   4766 2HB  ARG A 335     -22.177  -3.955 -19.393  1.00  1.06           H  
ATOM   4767 1HG  ARG A 335     -21.352  -2.412 -21.121  1.00  1.06           H  
ATOM   4768 2HG  ARG A 335     -21.846  -3.583 -22.371  1.00  1.06           H  
ATOM   4769 1HD  ARG A 335     -23.557  -1.948 -22.175  1.00  1.06           H  
ATOM   4770 2HD  ARG A 335     -24.156  -3.461 -21.460  1.00  1.06           H  
ATOM   4771  HE  ARG A 335     -24.314  -2.425 -19.409  1.00  1.06           H  
ATOM   4772 1HH1 ARG A 335     -22.393  -0.405 -21.561  1.00  1.06           H  
ATOM   4773 2HH1 ARG A 335     -22.398   0.972 -20.469  1.00  1.06           H  
ATOM   4774 1HH2 ARG A 335     -24.287  -0.598 -18.009  1.00  1.06           H  
ATOM   4775 2HH2 ARG A 335     -23.442   0.858 -18.488  1.00  1.06           H  
ATOM   4776  N   LEU A 336     -19.517  -3.454 -18.631  1.00  1.11           N  
ATOM   4777  CA  LEU A 336     -18.627  -2.393 -18.193  1.00  1.11           C  
ATOM   4778  C   LEU A 336     -17.180  -2.827 -18.349  1.00  1.11           C  
ATOM   4779  O   LEU A 336     -16.331  -2.051 -18.794  1.00  1.11           O  
ATOM   4780  CB  LEU A 336     -18.927  -2.050 -16.734  1.00  1.11           C  
ATOM   4781  CG  LEU A 336     -20.290  -1.375 -16.503  1.00  1.11           C  
ATOM   4782  CD1 LEU A 336     -20.562  -1.285 -15.011  1.00  1.11           C  
ATOM   4783  CD2 LEU A 336     -20.280  -0.003 -17.155  1.00  1.11           C  
ATOM   4784  H   LEU A 336     -20.171  -3.874 -17.969  1.00  1.11           H  
ATOM   4785  HA  LEU A 336     -18.800  -1.513 -18.811  1.00  1.11           H  
ATOM   4786 1HB  LEU A 336     -18.904  -2.969 -16.148  1.00  1.11           H  
ATOM   4787 2HB  LEU A 336     -18.154  -1.384 -16.364  1.00  1.11           H  
ATOM   4788  HG  LEU A 336     -21.074  -1.973 -16.953  1.00  1.11           H  
ATOM   4789 1HD1 LEU A 336     -21.532  -0.818 -14.842  1.00  1.11           H  
ATOM   4790 2HD1 LEU A 336     -20.566  -2.291 -14.591  1.00  1.11           H  
ATOM   4791 3HD1 LEU A 336     -19.784  -0.692 -14.540  1.00  1.11           H  
ATOM   4792 1HD2 LEU A 336     -21.244   0.477 -17.002  1.00  1.11           H  
ATOM   4793 2HD2 LEU A 336     -19.495   0.607 -16.708  1.00  1.11           H  
ATOM   4794 3HD2 LEU A 336     -20.092  -0.106 -18.230  1.00  1.11           H  
ATOM   4795  N   ALA A 337     -16.889  -4.087 -18.033  1.00  1.19           N  
ATOM   4796  CA  ALA A 337     -15.532  -4.564 -18.180  1.00  1.19           C  
ATOM   4797  C   ALA A 337     -15.113  -4.435 -19.633  1.00  1.19           C  
ATOM   4798  O   ALA A 337     -14.035  -3.912 -19.935  1.00  1.19           O  
ATOM   4799  CB  ALA A 337     -15.436  -6.004 -17.697  1.00  1.19           C  
ATOM   4800  H   ALA A 337     -17.607  -4.707 -17.660  1.00  1.19           H  
ATOM   4801  HA  ALA A 337     -14.876  -3.937 -17.588  1.00  1.19           H  
ATOM   4802 1HB  ALA A 337     -14.418  -6.360 -17.790  1.00  1.19           H  
ATOM   4803 2HB  ALA A 337     -15.740  -6.044 -16.656  1.00  1.19           H  
ATOM   4804 3HB  ALA A 337     -16.091  -6.634 -18.289  1.00  1.19           H  
ATOM   4805  N   ARG A 338     -16.017  -4.781 -20.554  1.00  1.27           N  
ATOM   4806  CA  ARG A 338     -15.702  -4.663 -21.966  1.00  1.27           C  
ATOM   4807  C   ARG A 338     -15.477  -3.203 -22.365  1.00  1.27           C  
ATOM   4808  O   ARG A 338     -14.517  -2.904 -23.078  1.00  1.27           O  
ATOM   4809  CB  ARG A 338     -16.805  -5.287 -22.808  1.00  1.27           C  
ATOM   4810  CG  ARG A 338     -16.865  -6.809 -22.733  1.00  1.27           C  
ATOM   4811  CD  ARG A 338     -18.032  -7.357 -23.472  1.00  1.27           C  
ATOM   4812  NE  ARG A 338     -18.066  -8.814 -23.437  1.00  1.27           N  
ATOM   4813  CZ  ARG A 338     -19.079  -9.575 -23.904  1.00  1.27           C  
ATOM   4814  NH1 ARG A 338     -20.142  -9.010 -24.432  1.00  1.27           N  
ATOM   4815  NH2 ARG A 338     -19.001 -10.892 -23.834  1.00  1.27           N  
ATOM   4816  H   ARG A 338     -16.906  -5.191 -20.264  1.00  1.27           H  
ATOM   4817  HA  ARG A 338     -14.783  -5.217 -22.155  1.00  1.27           H  
ATOM   4818 1HB  ARG A 338     -17.769  -4.905 -22.492  1.00  1.27           H  
ATOM   4819 2HB  ARG A 338     -16.668  -5.008 -23.851  1.00  1.27           H  
ATOM   4820 1HG  ARG A 338     -15.956  -7.228 -23.162  1.00  1.27           H  
ATOM   4821 2HG  ARG A 338     -16.941  -7.114 -21.690  1.00  1.27           H  
ATOM   4822 1HD  ARG A 338     -18.948  -6.985 -23.013  1.00  1.27           H  
ATOM   4823 2HD  ARG A 338     -17.990  -7.039 -24.512  1.00  1.27           H  
ATOM   4824  HE  ARG A 338     -17.266  -9.289 -23.041  1.00  1.27           H  
ATOM   4825 1HH1 ARG A 338     -20.204  -8.004 -24.491  1.00  1.27           H  
ATOM   4826 2HH1 ARG A 338     -20.896  -9.583 -24.786  1.00  1.27           H  
ATOM   4827 1HH2 ARG A 338     -18.181 -11.330 -23.437  1.00  1.27           H  
ATOM   4828 2HH2 ARG A 338     -19.756 -11.462 -24.189  1.00  1.27           H  
ATOM   4829  N   GLU A 339     -16.281  -2.273 -21.828  1.00  1.34           N  
ATOM   4830  CA  GLU A 339     -16.105  -0.853 -22.156  1.00  1.34           C  
ATOM   4831  C   GLU A 339     -14.738  -0.341 -21.717  1.00  1.34           C  
ATOM   4832  O   GLU A 339     -14.145   0.518 -22.374  1.00  1.34           O  
ATOM   4833  CB  GLU A 339     -17.187   0.059 -21.540  1.00  1.34           C  
ATOM   4834  CG  GLU A 339     -18.584  -0.045 -22.158  1.00  1.34           C  
ATOM   4835  CD  GLU A 339     -19.546   1.003 -21.616  1.00  1.34           C  
ATOM   4836  OE1 GLU A 339     -19.257   1.610 -20.611  1.00  1.34           O  
ATOM   4837  OE2 GLU A 339     -20.572   1.208 -22.229  1.00  1.34           O  
ATOM   4838  H   GLU A 339     -17.054  -2.571 -21.231  1.00  1.34           H  
ATOM   4839  HA  GLU A 339     -16.164  -0.749 -23.238  1.00  1.34           H  
ATOM   4840 1HB  GLU A 339     -17.281  -0.171 -20.478  1.00  1.34           H  
ATOM   4841 2HB  GLU A 339     -16.866   1.097 -21.616  1.00  1.34           H  
ATOM   4842 1HG  GLU A 339     -18.509   0.062 -23.238  1.00  1.34           H  
ATOM   4843 2HG  GLU A 339     -18.984  -1.033 -21.942  1.00  1.34           H  
ATOM   4844  N   PHE A 340     -14.224  -0.884 -20.618  1.00  1.39           N  
ATOM   4845  CA  PHE A 340     -12.933  -0.464 -20.100  1.00  1.39           C  
ATOM   4846  C   PHE A 340     -11.754  -1.260 -20.680  1.00  1.39           C  
ATOM   4847  O   PHE A 340     -10.605  -1.015 -20.303  1.00  1.39           O  
ATOM   4848  CB  PHE A 340     -12.867  -0.649 -18.588  1.00  1.39           C  
ATOM   4849  CG  PHE A 340     -13.740   0.218 -17.728  1.00  1.39           C  
ATOM   4850  CD1 PHE A 340     -14.712  -0.355 -16.921  1.00  1.39           C  
ATOM   4851  CD2 PHE A 340     -13.573   1.587 -17.687  1.00  1.39           C  
ATOM   4852  CE1 PHE A 340     -15.497   0.411 -16.090  1.00  1.39           C  
ATOM   4853  CE2 PHE A 340     -14.358   2.365 -16.857  1.00  1.39           C  
ATOM   4854  CZ  PHE A 340     -15.321   1.774 -16.056  1.00  1.39           C  
ATOM   4855  H   PHE A 340     -14.779  -1.572 -20.103  1.00  1.39           H  
ATOM   4856  HA  PHE A 340     -12.794   0.589 -20.343  1.00  1.39           H  
ATOM   4857 1HB  PHE A 340     -13.129  -1.686 -18.365  1.00  1.39           H  
ATOM   4858 2HB  PHE A 340     -11.841  -0.504 -18.271  1.00  1.39           H  
ATOM   4859  HD1 PHE A 340     -14.840  -1.433 -16.945  1.00  1.39           H  
ATOM   4860  HD2 PHE A 340     -12.809   2.049 -18.311  1.00  1.39           H  
ATOM   4861  HE1 PHE A 340     -16.250  -0.063 -15.461  1.00  1.39           H  
ATOM   4862  HE2 PHE A 340     -14.215   3.446 -16.831  1.00  1.39           H  
ATOM   4863  HZ  PHE A 340     -15.936   2.389 -15.402  1.00  1.39           H  
ATOM   4864  N   GLY A 341     -12.024  -2.242 -21.550  1.00  1.44           N  
ATOM   4865  CA  GLY A 341     -10.970  -3.094 -22.103  1.00  1.44           C  
ATOM   4866  C   GLY A 341     -10.500  -4.153 -21.098  1.00  1.44           C  
ATOM   4867  O   GLY A 341      -9.428  -4.737 -21.245  1.00  1.44           O  
ATOM   4868  H   GLY A 341     -12.979  -2.399 -21.869  1.00  1.44           H  
ATOM   4869 1HA  GLY A 341     -11.347  -3.584 -23.000  1.00  1.44           H  
ATOM   4870 2HA  GLY A 341     -10.127  -2.475 -22.405  1.00  1.44           H  
ATOM   4871  N   VAL A 342     -11.297  -4.379 -20.066  1.00  1.46           N  
ATOM   4872  CA  VAL A 342     -10.976  -5.280 -18.974  1.00  1.46           C  
ATOM   4873  C   VAL A 342     -11.475  -6.702 -19.105  1.00  1.46           C  
ATOM   4874  O   VAL A 342     -12.638  -6.962 -19.412  1.00  1.46           O  
ATOM   4875  CB  VAL A 342     -11.514  -4.677 -17.671  1.00  1.46           C  
ATOM   4876  CG1 VAL A 342     -11.355  -5.633 -16.507  1.00  1.46           C  
ATOM   4877  CG2 VAL A 342     -10.781  -3.438 -17.414  1.00  1.46           C  
ATOM   4878  H   VAL A 342     -12.197  -3.909 -20.033  1.00  1.46           H  
ATOM   4879  HA  VAL A 342      -9.888  -5.315 -18.895  1.00  1.46           H  
ATOM   4880  HB  VAL A 342     -12.562  -4.454 -17.782  1.00  1.46           H  
ATOM   4881 1HG1 VAL A 342     -11.730  -5.164 -15.606  1.00  1.46           H  
ATOM   4882 2HG1 VAL A 342     -11.920  -6.541 -16.696  1.00  1.46           H  
ATOM   4883 3HG1 VAL A 342     -10.318  -5.886 -16.378  1.00  1.46           H  
ATOM   4884 1HG2 VAL A 342     -11.169  -3.005 -16.512  1.00  1.46           H  
ATOM   4885 2HG2 VAL A 342      -9.732  -3.650 -17.302  1.00  1.46           H  
ATOM   4886 3HG2 VAL A 342     -10.913  -2.758 -18.241  1.00  1.46           H  
ATOM   4887  N   ASN A 343     -10.574  -7.632 -18.835  1.00  1.46           N  
ATOM   4888  CA  ASN A 343     -10.912  -9.036 -18.829  1.00  1.46           C  
ATOM   4889  C   ASN A 343     -11.431  -9.350 -17.431  1.00  1.46           C  
ATOM   4890  O   ASN A 343     -10.740  -9.088 -16.449  1.00  1.46           O  
ATOM   4891  CB  ASN A 343      -9.675  -9.862 -19.134  1.00  1.46           C  
ATOM   4892  CG  ASN A 343      -9.123  -9.579 -20.493  1.00  1.46           C  
ATOM   4893  OD1 ASN A 343      -9.706  -9.900 -21.536  1.00  1.46           O  
ATOM   4894  ND2 ASN A 343      -7.991  -8.934 -20.480  1.00  1.46           N  
ATOM   4895  H   ASN A 343      -9.629  -7.346 -18.621  1.00  1.46           H  
ATOM   4896  HA  ASN A 343     -11.704  -9.232 -19.554  1.00  1.46           H  
ATOM   4897 1HB  ASN A 343      -8.901  -9.648 -18.392  1.00  1.46           H  
ATOM   4898 2HB  ASN A 343      -9.912 -10.922 -19.061  1.00  1.46           H  
ATOM   4899 1HD2 ASN A 343      -7.524  -8.653 -21.331  1.00  1.46           H  
ATOM   4900 2HD2 ASN A 343      -7.572  -8.684 -19.613  1.00  1.46           H  
ATOM   4901  N   LEU A 344     -12.608  -9.962 -17.315  1.00  1.45           N  
ATOM   4902  CA  LEU A 344     -13.142 -10.290 -15.984  1.00  1.45           C  
ATOM   4903  C   LEU A 344     -12.219 -11.266 -15.263  1.00  1.45           C  
ATOM   4904  O   LEU A 344     -12.155 -11.298 -14.041  1.00  1.45           O  
ATOM   4905  CB  LEU A 344     -14.540 -10.888 -16.081  1.00  1.45           C  
ATOM   4906  CG  LEU A 344     -15.675  -9.948 -16.527  1.00  1.45           C  
ATOM   4907  CD1 LEU A 344     -16.916 -10.792 -16.692  1.00  1.45           C  
ATOM   4908  CD2 LEU A 344     -15.902  -8.831 -15.479  1.00  1.45           C  
ATOM   4909  H   LEU A 344     -13.151 -10.164 -18.143  1.00  1.45           H  
ATOM   4910  HA  LEU A 344     -13.199  -9.372 -15.396  1.00  1.45           H  
ATOM   4911 1HB  LEU A 344     -14.507 -11.715 -16.789  1.00  1.45           H  
ATOM   4912 2HB  LEU A 344     -14.812 -11.297 -15.115  1.00  1.45           H  
ATOM   4913  HG  LEU A 344     -15.427  -9.492 -17.487  1.00  1.45           H  
ATOM   4914 1HD1 LEU A 344     -17.743 -10.184 -17.005  1.00  1.45           H  
ATOM   4915 2HD1 LEU A 344     -16.726 -11.558 -17.437  1.00  1.45           H  
ATOM   4916 3HD1 LEU A 344     -17.151 -11.267 -15.741  1.00  1.45           H  
ATOM   4917 1HD2 LEU A 344     -16.715  -8.185 -15.811  1.00  1.45           H  
ATOM   4918 2HD2 LEU A 344     -16.168  -9.272 -14.529  1.00  1.45           H  
ATOM   4919 3HD2 LEU A 344     -14.992  -8.238 -15.367  1.00  1.45           H  
ATOM   4920  N   ALA A 345     -11.473 -12.025 -16.050  1.00  1.42           N  
ATOM   4921  CA  ALA A 345     -10.520 -13.028 -15.609  1.00  1.42           C  
ATOM   4922  C   ALA A 345      -9.451 -12.451 -14.688  1.00  1.42           C  
ATOM   4923  O   ALA A 345      -8.854 -13.176 -13.892  1.00  1.42           O  
ATOM   4924  CB  ALA A 345      -9.848 -13.619 -16.816  1.00  1.42           C  
ATOM   4925  H   ALA A 345     -11.592 -11.909 -17.044  1.00  1.42           H  
ATOM   4926  HA  ALA A 345     -11.056 -13.803 -15.077  1.00  1.42           H  
ATOM   4927 1HB  ALA A 345      -9.151 -14.389 -16.506  1.00  1.42           H  
ATOM   4928 2HB  ALA A 345     -10.576 -14.044 -17.484  1.00  1.42           H  
ATOM   4929 3HB  ALA A 345      -9.325 -12.827 -17.329  1.00  1.42           H  
ATOM   4930  N   LYS A 346      -9.147 -11.160 -14.853  1.00  1.38           N  
ATOM   4931  CA  LYS A 346      -8.117 -10.500 -14.067  1.00  1.38           C  
ATOM   4932  C   LYS A 346      -8.694  -9.674 -12.913  1.00  1.38           C  
ATOM   4933  O   LYS A 346      -7.948  -9.003 -12.195  1.00  1.38           O  
ATOM   4934  CB  LYS A 346      -7.264  -9.618 -14.974  1.00  1.38           C  
ATOM   4935  CG  LYS A 346      -6.431 -10.386 -16.014  1.00  1.38           C  
ATOM   4936  CD  LYS A 346      -5.641  -9.422 -16.913  1.00  1.38           C  
ATOM   4937  CE  LYS A 346      -4.793 -10.162 -17.947  1.00  1.38           C  
ATOM   4938  NZ  LYS A 346      -3.607 -10.824 -17.338  1.00  1.38           N  
ATOM   4939  H   LYS A 346      -9.682 -10.591 -15.509  1.00  1.38           H  
ATOM   4940  HA  LYS A 346      -7.475 -11.265 -13.633  1.00  1.38           H  
ATOM   4941 1HB  LYS A 346      -7.916  -8.919 -15.507  1.00  1.38           H  
ATOM   4942 2HB  LYS A 346      -6.580  -9.032 -14.368  1.00  1.38           H  
ATOM   4943 1HG  LYS A 346      -5.737 -11.053 -15.502  1.00  1.38           H  
ATOM   4944 2HG  LYS A 346      -7.094 -10.988 -16.637  1.00  1.38           H  
ATOM   4945 1HD  LYS A 346      -6.334  -8.765 -17.440  1.00  1.38           H  
ATOM   4946 2HD  LYS A 346      -4.980  -8.803 -16.303  1.00  1.38           H  
ATOM   4947 1HE  LYS A 346      -5.412 -10.918 -18.424  1.00  1.38           H  
ATOM   4948 2HE  LYS A 346      -4.451  -9.459 -18.702  1.00  1.38           H  
ATOM   4949 1HZ  LYS A 346      -3.089 -11.299 -18.065  1.00  1.38           H  
ATOM   4950 2HZ  LYS A 346      -3.018 -10.125 -16.903  1.00  1.38           H  
ATOM   4951 3HZ  LYS A 346      -3.908 -11.487 -16.649  1.00  1.38           H  
ATOM   4952  N   VAL A 347     -10.014  -9.721 -12.722  1.00  1.36           N  
ATOM   4953  CA  VAL A 347     -10.638  -8.920 -11.681  1.00  1.36           C  
ATOM   4954  C   VAL A 347     -11.099  -9.814 -10.529  1.00  1.36           C  
ATOM   4955  O   VAL A 347     -11.924 -10.708 -10.703  1.00  1.36           O  
ATOM   4956  CB  VAL A 347     -11.850  -8.162 -12.262  1.00  1.36           C  
ATOM   4957  CG1 VAL A 347     -12.516  -7.320 -11.187  1.00  1.36           C  
ATOM   4958  CG2 VAL A 347     -11.424  -7.296 -13.411  1.00  1.36           C  
ATOM   4959  H   VAL A 347     -10.608 -10.316 -13.299  1.00  1.36           H  
ATOM   4960  HA  VAL A 347      -9.915  -8.197 -11.305  1.00  1.36           H  
ATOM   4961  HB  VAL A 347     -12.566  -8.884 -12.614  1.00  1.36           H  
ATOM   4962 1HG1 VAL A 347     -13.375  -6.811 -11.607  1.00  1.36           H  
ATOM   4963 2HG1 VAL A 347     -12.836  -7.965 -10.365  1.00  1.36           H  
ATOM   4964 3HG1 VAL A 347     -11.807  -6.581 -10.813  1.00  1.36           H  
ATOM   4965 1HG2 VAL A 347     -12.293  -6.788 -13.817  1.00  1.36           H  
ATOM   4966 2HG2 VAL A 347     -10.712  -6.573 -13.063  1.00  1.36           H  
ATOM   4967 3HG2 VAL A 347     -10.968  -7.912 -14.185  1.00  1.36           H  
ATOM   4968  N   LYS A 348     -10.539  -9.594  -9.350  1.00  1.37           N  
ATOM   4969  CA  LYS A 348     -10.884 -10.411  -8.193  1.00  1.37           C  
ATOM   4970  C   LYS A 348     -12.354 -10.261  -7.822  1.00  1.37           C  
ATOM   4971  O   LYS A 348     -12.837  -9.137  -7.712  1.00  1.37           O  
ATOM   4972  CB  LYS A 348     -10.010 -10.027  -6.998  1.00  1.37           C  
ATOM   4973  CG  LYS A 348     -10.253 -10.860  -5.755  1.00  1.37           C  
ATOM   4974  CD  LYS A 348      -9.313 -10.488  -4.627  1.00  1.37           C  
ATOM   4975  CE  LYS A 348      -9.612 -11.311  -3.385  1.00  1.37           C  
ATOM   4976  NZ  LYS A 348      -8.696 -10.973  -2.261  1.00  1.37           N  
ATOM   4977  H   LYS A 348      -9.860  -8.852  -9.258  1.00  1.37           H  
ATOM   4978  HA  LYS A 348     -10.705 -11.458  -8.441  1.00  1.37           H  
ATOM   4979 1HB  LYS A 348      -8.959 -10.121  -7.270  1.00  1.37           H  
ATOM   4980 2HB  LYS A 348     -10.192  -8.985  -6.738  1.00  1.37           H  
ATOM   4981 1HG  LYS A 348     -11.268 -10.691  -5.412  1.00  1.37           H  
ATOM   4982 2HG  LYS A 348     -10.141 -11.916  -5.990  1.00  1.37           H  
ATOM   4983 1HD  LYS A 348      -8.281 -10.662  -4.935  1.00  1.37           H  
ATOM   4984 2HD  LYS A 348      -9.434  -9.432  -4.389  1.00  1.37           H  
ATOM   4985 1HE  LYS A 348     -10.641 -11.125  -3.076  1.00  1.37           H  
ATOM   4986 2HE  LYS A 348      -9.503 -12.369  -3.624  1.00  1.37           H  
ATOM   4987 1HZ  LYS A 348      -8.925 -11.539  -1.457  1.00  1.37           H  
ATOM   4988 2HZ  LYS A 348      -7.741 -11.154  -2.539  1.00  1.37           H  
ATOM   4989 3HZ  LYS A 348      -8.798  -9.997  -2.026  1.00  1.37           H  
ATOM   4990  N   GLY A 349     -13.060 -11.375  -7.607  1.00  1.43           N  
ATOM   4991  CA  GLY A 349     -14.452 -11.270  -7.171  1.00  1.43           C  
ATOM   4992  C   GLY A 349     -14.464 -10.914  -5.689  1.00  1.43           C  
ATOM   4993  O   GLY A 349     -13.601 -11.389  -4.945  1.00  1.43           O  
ATOM   4994  H   GLY A 349     -12.634 -12.281  -7.736  1.00  1.43           H  
ATOM   4995 1HA  GLY A 349     -14.955 -10.498  -7.740  1.00  1.43           H  
ATOM   4996 2HA  GLY A 349     -14.976 -12.207  -7.345  1.00  1.43           H  
ATOM   4997  N   THR A 350     -15.418 -10.087  -5.258  1.00  1.51           N  
ATOM   4998  CA  THR A 350     -15.475  -9.676  -3.850  1.00  1.51           C  
ATOM   4999  C   THR A 350     -16.880  -9.776  -3.242  1.00  1.51           C  
ATOM   5000  O   THR A 350     -17.065  -9.483  -2.059  1.00  1.51           O  
ATOM   5001  CB  THR A 350     -14.949  -8.233  -3.658  1.00  1.51           C  
ATOM   5002  OG1 THR A 350     -15.832  -7.314  -4.293  1.00  1.51           O  
ATOM   5003  CG2 THR A 350     -13.533  -8.094  -4.290  1.00  1.51           C  
ATOM   5004  H   THR A 350     -16.112  -9.762  -5.926  1.00  1.51           H  
ATOM   5005  HA  THR A 350     -14.829 -10.341  -3.278  1.00  1.51           H  
ATOM   5006  HB  THR A 350     -14.888  -8.002  -2.597  1.00  1.51           H  
ATOM   5007  HG1 THR A 350     -15.320  -6.607  -4.769  1.00  1.51           H  
ATOM   5008 1HG2 THR A 350     -13.177  -7.074  -4.149  1.00  1.51           H  
ATOM   5009 2HG2 THR A 350     -12.844  -8.791  -3.815  1.00  1.51           H  
ATOM   5010 3HG2 THR A 350     -13.582  -8.301  -5.355  1.00  1.51           H  
ATOM   5011  N   GLY A 351     -17.876 -10.106  -4.065  1.00  1.59           N  
ATOM   5012  CA  GLY A 351     -19.271 -10.138  -3.644  1.00  1.59           C  
ATOM   5013  C   GLY A 351     -19.664 -11.531  -3.186  1.00  1.59           C  
ATOM   5014  O   GLY A 351     -18.862 -12.248  -2.592  1.00  1.59           O  
ATOM   5015  H   GLY A 351     -17.670 -10.352  -5.030  1.00  1.59           H  
ATOM   5016 1HA  GLY A 351     -19.431  -9.421  -2.840  1.00  1.59           H  
ATOM   5017 2HA  GLY A 351     -19.901  -9.836  -4.480  1.00  1.59           H  
ATOM   5018  N   ARG A 352     -20.920 -11.900  -3.402  1.00  1.61           N  
ATOM   5019  CA  ARG A 352     -21.359 -13.222  -2.984  1.00  1.61           C  
ATOM   5020  C   ARG A 352     -20.577 -14.250  -3.788  1.00  1.61           C  
ATOM   5021  O   ARG A 352     -20.347 -14.049  -4.986  1.00  1.61           O  
ATOM   5022  CB  ARG A 352     -22.853 -13.398  -3.201  1.00  1.61           C  
ATOM   5023  CG  ARG A 352     -23.728 -12.543  -2.289  1.00  1.61           C  
ATOM   5024  CD  ARG A 352     -25.183 -12.754  -2.542  1.00  1.61           C  
ATOM   5025  NE  ARG A 352     -26.010 -11.915  -1.679  1.00  1.61           N  
ATOM   5026  CZ  ARG A 352     -27.358 -11.870  -1.711  1.00  1.61           C  
ATOM   5027  NH1 ARG A 352     -28.023 -12.617  -2.564  1.00  1.61           N  
ATOM   5028  NH2 ARG A 352     -28.012 -11.072  -0.883  1.00  1.61           N  
ATOM   5029  H   ARG A 352     -21.557 -11.277  -3.873  1.00  1.61           H  
ATOM   5030  HA  ARG A 352     -21.136 -13.356  -1.925  1.00  1.61           H  
ATOM   5031 1HB  ARG A 352     -23.104 -13.155  -4.232  1.00  1.61           H  
ATOM   5032 2HB  ARG A 352     -23.122 -14.443  -3.037  1.00  1.61           H  
ATOM   5033 1HG  ARG A 352     -23.520 -12.797  -1.250  1.00  1.61           H  
ATOM   5034 2HG  ARG A 352     -23.501 -11.489  -2.455  1.00  1.61           H  
ATOM   5035 1HD  ARG A 352     -25.412 -12.508  -3.578  1.00  1.61           H  
ATOM   5036 2HD  ARG A 352     -25.438 -13.795  -2.351  1.00  1.61           H  
ATOM   5037  HE  ARG A 352     -25.537 -11.324  -1.008  1.00  1.61           H  
ATOM   5038 1HH1 ARG A 352     -27.525 -13.227  -3.197  1.00  1.61           H  
ATOM   5039 2HH1 ARG A 352     -29.032 -12.581  -2.586  1.00  1.61           H  
ATOM   5040 1HH2 ARG A 352     -27.502 -10.497  -0.227  1.00  1.61           H  
ATOM   5041 2HH2 ARG A 352     -29.020 -11.038  -0.907  1.00  1.61           H  
ATOM   5042  N   LYS A 353     -20.194 -15.350  -3.148  1.00  1.55           N  
ATOM   5043  CA  LYS A 353     -19.446 -16.408  -3.818  1.00  1.55           C  
ATOM   5044  C   LYS A 353     -18.194 -15.833  -4.495  1.00  1.55           C  
ATOM   5045  O   LYS A 353     -17.333 -15.270  -3.822  1.00  1.55           O  
ATOM   5046  CB  LYS A 353     -20.350 -17.128  -4.828  1.00  1.55           C  
ATOM   5047  CG  LYS A 353     -21.586 -17.770  -4.206  1.00  1.55           C  
ATOM   5048  CD  LYS A 353     -22.398 -18.526  -5.245  1.00  1.55           C  
ATOM   5049  CE  LYS A 353     -23.643 -19.152  -4.632  1.00  1.55           C  
ATOM   5050  NZ  LYS A 353     -24.464 -19.864  -5.650  1.00  1.55           N  
ATOM   5051  H   LYS A 353     -20.412 -15.446  -2.166  1.00  1.55           H  
ATOM   5052  HA  LYS A 353     -19.119 -17.130  -3.069  1.00  1.55           H  
ATOM   5053 1HB  LYS A 353     -20.689 -16.441  -5.603  1.00  1.55           H  
ATOM   5054 2HB  LYS A 353     -19.790 -17.928  -5.311  1.00  1.55           H  
ATOM   5055 1HG  LYS A 353     -21.281 -18.461  -3.420  1.00  1.55           H  
ATOM   5056 2HG  LYS A 353     -22.213 -16.998  -3.763  1.00  1.55           H  
ATOM   5057 1HD  LYS A 353     -22.701 -17.840  -6.038  1.00  1.55           H  
ATOM   5058 2HD  LYS A 353     -21.785 -19.313  -5.684  1.00  1.55           H  
ATOM   5059 1HE  LYS A 353     -23.343 -19.860  -3.861  1.00  1.55           H  
ATOM   5060 2HE  LYS A 353     -24.249 -18.368  -4.176  1.00  1.55           H  
ATOM   5061 1HZ  LYS A 353     -25.278 -20.265  -5.207  1.00  1.55           H  
ATOM   5062 2HZ  LYS A 353     -24.756 -19.211  -6.364  1.00  1.55           H  
ATOM   5063 3HZ  LYS A 353     -23.914 -20.599  -6.071  1.00  1.55           H  
ATOM   5064  N   GLY A 354     -18.069 -16.011  -5.810  1.00  1.41           N  
ATOM   5065  CA  GLY A 354     -16.913 -15.516  -6.556  1.00  1.41           C  
ATOM   5066  C   GLY A 354     -17.253 -14.301  -7.421  1.00  1.41           C  
ATOM   5067  O   GLY A 354     -16.520 -13.986  -8.358  1.00  1.41           O  
ATOM   5068  H   GLY A 354     -18.799 -16.482  -6.317  1.00  1.41           H  
ATOM   5069 1HA  GLY A 354     -16.120 -15.249  -5.857  1.00  1.41           H  
ATOM   5070 2HA  GLY A 354     -16.523 -16.314  -7.185  1.00  1.41           H  
ATOM   5071  N   ARG A 355     -18.380 -13.650  -7.141  1.00  1.23           N  
ATOM   5072  CA  ARG A 355     -18.852 -12.546  -7.971  1.00  1.23           C  
ATOM   5073  C   ARG A 355     -18.013 -11.267  -7.998  1.00  1.23           C  
ATOM   5074  O   ARG A 355     -17.632 -10.691  -6.961  1.00  1.23           O  
ATOM   5075  CB  ARG A 355     -20.271 -12.141  -7.574  1.00  1.23           C  
ATOM   5076  CG  ARG A 355     -20.850 -10.997  -8.432  1.00  1.23           C  
ATOM   5077  CD  ARG A 355     -22.296 -10.709  -8.198  1.00  1.23           C  
ATOM   5078  NE  ARG A 355     -23.141 -11.749  -8.746  1.00  1.23           N  
ATOM   5079  CZ  ARG A 355     -24.485 -11.786  -8.684  1.00  1.23           C  
ATOM   5080  NH1 ARG A 355     -25.160 -10.820  -8.092  1.00  1.23           N  
ATOM   5081  NH2 ARG A 355     -25.117 -12.807  -9.231  1.00  1.23           N  
ATOM   5082  H   ARG A 355     -18.945 -13.931  -6.337  1.00  1.23           H  
ATOM   5083  HA  ARG A 355     -18.905 -12.923  -8.990  1.00  1.23           H  
ATOM   5084 1HB  ARG A 355     -20.933 -12.992  -7.604  1.00  1.23           H  
ATOM   5085 2HB  ARG A 355     -20.256 -11.791  -6.542  1.00  1.23           H  
ATOM   5086 1HG  ARG A 355     -20.310 -10.093  -8.191  1.00  1.23           H  
ATOM   5087 2HG  ARG A 355     -20.710 -11.228  -9.491  1.00  1.23           H  
ATOM   5088 1HD  ARG A 355     -22.487 -10.638  -7.129  1.00  1.23           H  
ATOM   5089 2HD  ARG A 355     -22.557  -9.766  -8.681  1.00  1.23           H  
ATOM   5090  HE  ARG A 355     -22.684 -12.520  -9.216  1.00  1.23           H  
ATOM   5091 1HH1 ARG A 355     -24.671 -10.039  -7.678  1.00  1.23           H  
ATOM   5092 2HH1 ARG A 355     -26.168 -10.859  -8.054  1.00  1.23           H  
ATOM   5093 1HH2 ARG A 355     -24.565 -13.546  -9.690  1.00  1.23           H  
ATOM   5094 2HH2 ARG A 355     -26.123 -12.860  -9.201  1.00  1.23           H  
ATOM   5095  N   ILE A 356     -17.816 -10.788  -9.219  1.00  1.06           N  
ATOM   5096  CA  ILE A 356     -17.203  -9.504  -9.506  1.00  1.06           C  
ATOM   5097  C   ILE A 356     -18.286  -8.462  -9.510  1.00  1.06           C  
ATOM   5098  O   ILE A 356     -19.314  -8.673 -10.146  1.00  1.06           O  
ATOM   5099  CB  ILE A 356     -16.532  -9.499 -10.879  1.00  1.06           C  
ATOM   5100  CG1 ILE A 356     -15.429 -10.451 -10.925  1.00  1.06           C  
ATOM   5101  CG2 ILE A 356     -16.020  -8.139 -11.218  1.00  1.06           C  
ATOM   5102  CD1 ILE A 356     -14.951 -10.647 -12.307  1.00  1.06           C  
ATOM   5103  H   ILE A 356     -18.112 -11.369 -10.008  1.00  1.06           H  
ATOM   5104  HA  ILE A 356     -16.485  -9.245  -8.733  1.00  1.06           H  
ATOM   5105  HB  ILE A 356     -17.254  -9.802 -11.619  1.00  1.06           H  
ATOM   5106 1HG1 ILE A 356     -14.602 -10.062 -10.329  1.00  1.06           H  
ATOM   5107 2HG1 ILE A 356     -15.741 -11.405 -10.507  1.00  1.06           H  
ATOM   5108 1HG2 ILE A 356     -15.558  -8.163 -12.203  1.00  1.06           H  
ATOM   5109 2HG2 ILE A 356     -16.831  -7.426 -11.219  1.00  1.06           H  
ATOM   5110 3HG2 ILE A 356     -15.290  -7.855 -10.478  1.00  1.06           H  
ATOM   5111 1HD1 ILE A 356     -14.110 -11.321 -12.305  1.00  1.06           H  
ATOM   5112 2HD1 ILE A 356     -15.761 -11.061 -12.912  1.00  1.06           H  
ATOM   5113 3HD1 ILE A 356     -14.637  -9.704 -12.718  1.00  1.06           H  
ATOM   5114  N   LEU A 357     -18.074  -7.368  -8.790  1.00  0.93           N  
ATOM   5115  CA  LEU A 357     -19.026  -6.270  -8.737  1.00  0.93           C  
ATOM   5116  C   LEU A 357     -18.540  -5.172  -9.689  1.00  0.93           C  
ATOM   5117  O   LEU A 357     -17.346  -5.115 -10.005  1.00  0.93           O  
ATOM   5118  CB  LEU A 357     -19.164  -5.794  -7.295  1.00  0.93           C  
ATOM   5119  CG  LEU A 357     -19.589  -6.924  -6.327  1.00  0.93           C  
ATOM   5120  CD1 LEU A 357     -19.610  -6.405  -4.908  1.00  0.93           C  
ATOM   5121  CD2 LEU A 357     -20.955  -7.455  -6.755  1.00  0.93           C  
ATOM   5122  H   LEU A 357     -17.210  -7.273  -8.240  1.00  0.93           H  
ATOM   5123  HA  LEU A 357     -19.998  -6.625  -9.053  1.00  0.93           H  
ATOM   5124 1HB  LEU A 357     -18.203  -5.401  -6.955  1.00  0.93           H  
ATOM   5125 2HB  LEU A 357     -19.906  -4.993  -7.247  1.00  0.93           H  
ATOM   5126  HG  LEU A 357     -18.851  -7.735  -6.372  1.00  0.93           H  
ATOM   5127 1HD1 LEU A 357     -19.894  -7.203  -4.229  1.00  0.93           H  
ATOM   5128 2HD1 LEU A 357     -18.609  -6.046  -4.646  1.00  0.93           H  
ATOM   5129 3HD1 LEU A 357     -20.324  -5.589  -4.828  1.00  0.93           H  
ATOM   5130 1HD2 LEU A 357     -21.260  -8.263  -6.093  1.00  0.93           H  
ATOM   5131 2HD2 LEU A 357     -21.688  -6.649  -6.708  1.00  0.93           H  
ATOM   5132 3HD2 LEU A 357     -20.891  -7.823  -7.777  1.00  0.93           H  
ATOM   5133  N   ARG A 358     -19.422  -4.275 -10.135  1.00  0.86           N  
ATOM   5134  CA  ARG A 358     -18.956  -3.218 -11.039  1.00  0.86           C  
ATOM   5135  C   ARG A 358     -17.872  -2.371 -10.393  1.00  0.86           C  
ATOM   5136  O   ARG A 358     -16.983  -1.869 -11.081  1.00  0.86           O  
ATOM   5137  CB  ARG A 358     -20.109  -2.318 -11.472  1.00  0.86           C  
ATOM   5138  CG  ARG A 358     -20.729  -1.517 -10.370  1.00  0.86           C  
ATOM   5139  CD  ARG A 358     -21.917  -0.765 -10.806  1.00  0.86           C  
ATOM   5140  NE  ARG A 358     -22.492  -0.040  -9.691  1.00  0.86           N  
ATOM   5141  CZ  ARG A 358     -23.556   0.779  -9.757  1.00  0.86           C  
ATOM   5142  NH1 ARG A 358     -24.170   0.992 -10.905  1.00  0.86           N  
ATOM   5143  NH2 ARG A 358     -23.979   1.368  -8.656  1.00  0.86           N  
ATOM   5144  H   ARG A 358     -20.393  -4.324  -9.860  1.00  0.86           H  
ATOM   5145  HA  ARG A 358     -18.539  -3.688 -11.930  1.00  0.86           H  
ATOM   5146 1HB  ARG A 358     -19.741  -1.608 -12.203  1.00  0.86           H  
ATOM   5147 2HB  ARG A 358     -20.897  -2.894 -11.942  1.00  0.86           H  
ATOM   5148 1HG  ARG A 358     -21.022  -2.179  -9.555  1.00  0.86           H  
ATOM   5149 2HG  ARG A 358     -20.010  -0.784 -10.001  1.00  0.86           H  
ATOM   5150 1HD  ARG A 358     -21.637  -0.050 -11.578  1.00  0.86           H  
ATOM   5151 2HD  ARG A 358     -22.667  -1.453 -11.195  1.00  0.86           H  
ATOM   5152  HE  ARG A 358     -22.049  -0.176  -8.765  1.00  0.86           H  
ATOM   5153 1HH1 ARG A 358     -23.838   0.543 -11.745  1.00  0.86           H  
ATOM   5154 2HH1 ARG A 358     -24.969   1.608 -10.942  1.00  0.86           H  
ATOM   5155 1HH2 ARG A 358     -23.494   1.194  -7.778  1.00  0.86           H  
ATOM   5156 2HH2 ARG A 358     -24.774   1.985  -8.684  1.00  0.86           H  
ATOM   5157  N   GLU A 359     -17.913  -2.270  -9.066  1.00  0.84           N  
ATOM   5158  CA  GLU A 359     -16.941  -1.518  -8.298  1.00  0.84           C  
ATOM   5159  C   GLU A 359     -15.557  -2.186  -8.285  1.00  0.84           C  
ATOM   5160  O   GLU A 359     -14.551  -1.530  -8.013  1.00  0.84           O  
ATOM   5161  CB  GLU A 359     -17.461  -1.286  -6.874  1.00  0.84           C  
ATOM   5162  CG  GLU A 359     -18.709  -0.354  -6.791  1.00  0.84           C  
ATOM   5163  CD  GLU A 359     -20.058  -1.047  -6.973  1.00  0.84           C  
ATOM   5164  OE1 GLU A 359     -20.093  -2.249  -7.052  1.00  0.84           O  
ATOM   5165  OE2 GLU A 359     -21.055  -0.359  -7.058  1.00  0.84           O  
ATOM   5166  H   GLU A 359     -18.664  -2.727  -8.576  1.00  0.84           H  
ATOM   5167  HA  GLU A 359     -16.833  -0.539  -8.765  1.00  0.84           H  
ATOM   5168 1HB  GLU A 359     -17.723  -2.247  -6.426  1.00  0.84           H  
ATOM   5169 2HB  GLU A 359     -16.670  -0.847  -6.266  1.00  0.84           H  
ATOM   5170 1HG  GLU A 359     -18.703   0.144  -5.823  1.00  0.84           H  
ATOM   5171 2HG  GLU A 359     -18.605   0.414  -7.561  1.00  0.84           H  
ATOM   5172  N   ASP A 360     -15.489  -3.486  -8.600  1.00  0.86           N  
ATOM   5173  CA  ASP A 360     -14.215  -4.186  -8.581  1.00  0.86           C  
ATOM   5174  C   ASP A 360     -13.610  -3.997  -9.946  1.00  0.86           C  
ATOM   5175  O   ASP A 360     -12.396  -3.844 -10.093  1.00  0.86           O  
ATOM   5176  CB  ASP A 360     -14.397  -5.673  -8.313  1.00  0.86           C  
ATOM   5177  CG  ASP A 360     -15.042  -5.950  -6.997  1.00  0.86           C  
ATOM   5178  OD1 ASP A 360     -14.594  -5.476  -5.971  1.00  0.86           O  
ATOM   5179  OD2 ASP A 360     -15.996  -6.700  -6.994  1.00  0.86           O  
ATOM   5180  H   ASP A 360     -16.321  -3.993  -8.876  1.00  0.86           H  
ATOM   5181  HA  ASP A 360     -13.560  -3.747  -7.829  1.00  0.86           H  
ATOM   5182 1HB  ASP A 360     -15.017  -6.090  -9.094  1.00  0.86           H  
ATOM   5183 2HB  ASP A 360     -13.433  -6.184  -8.348  1.00  0.86           H  
ATOM   5184  N   VAL A 361     -14.476  -3.935 -10.956  1.00  0.91           N  
ATOM   5185  CA  VAL A 361     -13.985  -3.674 -12.293  1.00  0.91           C  
ATOM   5186  C   VAL A 361     -13.441  -2.255 -12.307  1.00  0.91           C  
ATOM   5187  O   VAL A 361     -12.340  -2.011 -12.793  1.00  0.91           O  
ATOM   5188  CB  VAL A 361     -15.079  -3.816 -13.355  1.00  0.91           C  
ATOM   5189  CG1 VAL A 361     -14.544  -3.352 -14.694  1.00  0.91           C  
ATOM   5190  CG2 VAL A 361     -15.528  -5.264 -13.442  1.00  0.91           C  
ATOM   5191  H   VAL A 361     -15.470  -4.093 -10.777  1.00  0.91           H  
ATOM   5192  HA  VAL A 361     -13.177  -4.369 -12.522  1.00  0.91           H  
ATOM   5193  HB  VAL A 361     -15.925  -3.179 -13.092  1.00  0.91           H  
ATOM   5194 1HG1 VAL A 361     -15.335  -3.438 -15.427  1.00  0.91           H  
ATOM   5195 2HG1 VAL A 361     -14.229  -2.311 -14.617  1.00  0.91           H  
ATOM   5196 3HG1 VAL A 361     -13.699  -3.966 -14.987  1.00  0.91           H  
ATOM   5197 1HG2 VAL A 361     -16.304  -5.358 -14.201  1.00  0.91           H  
ATOM   5198 2HG2 VAL A 361     -14.685  -5.897 -13.709  1.00  0.91           H  
ATOM   5199 3HG2 VAL A 361     -15.920  -5.562 -12.475  1.00  0.91           H  
ATOM   5200  N   GLN A 362     -14.191  -1.316 -11.725  1.00  0.98           N  
ATOM   5201  CA  GLN A 362     -13.728   0.060 -11.681  1.00  0.98           C  
ATOM   5202  C   GLN A 362     -12.442   0.175 -10.867  1.00  0.98           C  
ATOM   5203  O   GLN A 362     -11.518   0.875 -11.277  1.00  0.98           O  
ATOM   5204  CB  GLN A 362     -14.807   0.952 -11.071  1.00  0.98           C  
ATOM   5205  CG  GLN A 362     -16.035   1.138 -11.950  1.00  0.98           C  
ATOM   5206  CD  GLN A 362     -17.160   1.859 -11.217  1.00  0.98           C  
ATOM   5207  OE1 GLN A 362     -17.110   2.039  -9.993  1.00  0.98           O  
ATOM   5208  NE2 GLN A 362     -18.186   2.270 -11.957  1.00  0.98           N  
ATOM   5209  H   GLN A 362     -15.104  -1.556 -11.343  1.00  0.98           H  
ATOM   5210  HA  GLN A 362     -13.524   0.391 -12.699  1.00  0.98           H  
ATOM   5211 1HB  GLN A 362     -15.131   0.524 -10.126  1.00  0.98           H  
ATOM   5212 2HB  GLN A 362     -14.389   1.932 -10.862  1.00  0.98           H  
ATOM   5213 1HG  GLN A 362     -15.750   1.746 -12.806  1.00  0.98           H  
ATOM   5214 2HG  GLN A 362     -16.392   0.172 -12.290  1.00  0.98           H  
ATOM   5215 1HE2 GLN A 362     -18.951   2.748 -11.526  1.00  0.98           H  
ATOM   5216 2HE2 GLN A 362     -18.195   2.102 -12.941  1.00  0.98           H  
ATOM   5217  N   ALA A 363     -12.344  -0.527  -9.725  1.00  1.08           N  
ATOM   5218  CA  ALA A 363     -11.113  -0.465  -8.939  1.00  1.08           C  
ATOM   5219  C   ALA A 363      -9.931  -0.998  -9.738  1.00  1.08           C  
ATOM   5220  O   ALA A 363      -8.847  -0.414  -9.730  1.00  1.08           O  
ATOM   5221  CB  ALA A 363     -11.262  -1.263  -7.663  1.00  1.08           C  
ATOM   5222  H   ALA A 363     -13.126  -1.076  -9.370  1.00  1.08           H  
ATOM   5223  HA  ALA A 363     -10.919   0.577  -8.693  1.00  1.08           H  
ATOM   5224 1HB  ALA A 363     -10.346  -1.193  -7.079  1.00  1.08           H  
ATOM   5225 2HB  ALA A 363     -12.097  -0.868  -7.083  1.00  1.08           H  
ATOM   5226 3HB  ALA A 363     -11.457  -2.305  -7.912  1.00  1.08           H  
ATOM   5227  N   TYR A 364     -10.154  -2.083 -10.479  1.00  1.22           N  
ATOM   5228  CA  TYR A 364      -9.125  -2.685 -11.312  1.00  1.22           C  
ATOM   5229  C   TYR A 364      -8.595  -1.642 -12.280  1.00  1.22           C  
ATOM   5230  O   TYR A 364      -7.380  -1.444 -12.410  1.00  1.22           O  
ATOM   5231  CB  TYR A 364      -9.705  -3.884 -12.062  1.00  1.22           C  
ATOM   5232  CG  TYR A 364      -8.784  -4.576 -12.990  1.00  1.22           C  
ATOM   5233  CD1 TYR A 364      -7.888  -5.506 -12.515  1.00  1.22           C  
ATOM   5234  CD2 TYR A 364      -8.845  -4.298 -14.327  1.00  1.22           C  
ATOM   5235  CE1 TYR A 364      -7.056  -6.155 -13.392  1.00  1.22           C  
ATOM   5236  CE2 TYR A 364      -8.017  -4.949 -15.193  1.00  1.22           C  
ATOM   5237  CZ  TYR A 364      -7.131  -5.867 -14.737  1.00  1.22           C  
ATOM   5238  OH  TYR A 364      -6.314  -6.506 -15.620  1.00  1.22           O  
ATOM   5239  H   TYR A 364     -11.066  -2.537 -10.445  1.00  1.22           H  
ATOM   5240  HA  TYR A 364      -8.304  -3.011 -10.677  1.00  1.22           H  
ATOM   5241 1HB  TYR A 364     -10.066  -4.615 -11.337  1.00  1.22           H  
ATOM   5242 2HB  TYR A 364     -10.557  -3.574 -12.637  1.00  1.22           H  
ATOM   5243  HD1 TYR A 364      -7.844  -5.733 -11.450  1.00  1.22           H  
ATOM   5244  HD2 TYR A 364      -9.559  -3.565 -14.695  1.00  1.22           H  
ATOM   5245  HE1 TYR A 364      -6.349  -6.897 -13.022  1.00  1.22           H  
ATOM   5246  HE2 TYR A 364      -8.068  -4.740 -16.252  1.00  1.22           H  
ATOM   5247  HH  TYR A 364      -6.568  -6.264 -16.516  1.00  1.22           H  
ATOM   5248  N   VAL A 365      -9.524  -0.965 -12.948  1.00  1.43           N  
ATOM   5249  CA  VAL A 365      -9.195   0.060 -13.914  1.00  1.43           C  
ATOM   5250  C   VAL A 365      -8.467   1.227 -13.279  1.00  1.43           C  
ATOM   5251  O   VAL A 365      -7.479   1.701 -13.832  1.00  1.43           O  
ATOM   5252  CB  VAL A 365     -10.469   0.559 -14.579  1.00  1.43           C  
ATOM   5253  CG1 VAL A 365     -10.193   1.766 -15.442  1.00  1.43           C  
ATOM   5254  CG2 VAL A 365     -11.016  -0.530 -15.385  1.00  1.43           C  
ATOM   5255  H   VAL A 365     -10.508  -1.193 -12.784  1.00  1.43           H  
ATOM   5256  HA  VAL A 365      -8.555  -0.385 -14.674  1.00  1.43           H  
ATOM   5257  HB  VAL A 365     -11.184   0.845 -13.812  1.00  1.43           H  
ATOM   5258 1HG1 VAL A 365     -11.122   2.099 -15.900  1.00  1.43           H  
ATOM   5259 2HG1 VAL A 365      -9.787   2.563 -14.825  1.00  1.43           H  
ATOM   5260 3HG1 VAL A 365      -9.477   1.503 -16.220  1.00  1.43           H  
ATOM   5261 1HG2 VAL A 365     -11.920  -0.200 -15.828  1.00  1.43           H  
ATOM   5262 2HG2 VAL A 365     -10.294  -0.797 -16.152  1.00  1.43           H  
ATOM   5263 3HG2 VAL A 365     -11.211  -1.381 -14.762  1.00  1.43           H  
ATOM   5264  N   LYS A 366      -8.930   1.696 -12.124  1.00  1.74           N  
ATOM   5265  CA  LYS A 366      -8.264   2.819 -11.485  1.00  1.74           C  
ATOM   5266  C   LYS A 366      -6.825   2.472 -11.131  1.00  1.74           C  
ATOM   5267  O   LYS A 366      -5.921   3.295 -11.317  1.00  1.74           O  
ATOM   5268  CB  LYS A 366      -9.041   3.250 -10.248  1.00  1.74           C  
ATOM   5269  CG  LYS A 366     -10.371   3.941 -10.572  1.00  1.74           C  
ATOM   5270  CD  LYS A 366     -11.152   4.287  -9.314  1.00  1.74           C  
ATOM   5271  CE  LYS A 366     -12.489   4.930  -9.662  1.00  1.74           C  
ATOM   5272  NZ  LYS A 366     -13.300   5.226  -8.450  1.00  1.74           N  
ATOM   5273  H   LYS A 366      -9.760   1.281 -11.701  1.00  1.74           H  
ATOM   5274  HA  LYS A 366      -8.245   3.651 -12.184  1.00  1.74           H  
ATOM   5275 1HB  LYS A 366      -9.258   2.369  -9.639  1.00  1.74           H  
ATOM   5276 2HB  LYS A 366      -8.434   3.924  -9.648  1.00  1.74           H  
ATOM   5277 1HG  LYS A 366     -10.167   4.859 -11.121  1.00  1.74           H  
ATOM   5278 2HG  LYS A 366     -10.974   3.295 -11.203  1.00  1.74           H  
ATOM   5279 1HD  LYS A 366     -11.335   3.375  -8.742  1.00  1.74           H  
ATOM   5280 2HD  LYS A 366     -10.573   4.974  -8.699  1.00  1.74           H  
ATOM   5281 1HE  LYS A 366     -12.307   5.857 -10.202  1.00  1.74           H  
ATOM   5282 2HE  LYS A 366     -13.051   4.250 -10.305  1.00  1.74           H  
ATOM   5283 1HZ  LYS A 366     -14.177   5.647  -8.726  1.00  1.74           H  
ATOM   5284 2HZ  LYS A 366     -13.484   4.366  -7.951  1.00  1.74           H  
ATOM   5285 3HZ  LYS A 366     -12.795   5.863  -7.850  1.00  1.74           H  
ATOM   5286  N   GLU A 367      -6.586   1.245 -10.664  1.00  2.18           N  
ATOM   5287  CA  GLU A 367      -5.219   0.865 -10.349  1.00  2.18           C  
ATOM   5288  C   GLU A 367      -4.399   0.797 -11.637  1.00  2.18           C  
ATOM   5289  O   GLU A 367      -3.241   1.226 -11.666  1.00  2.18           O  
ATOM   5290  CB  GLU A 367      -5.183  -0.476  -9.616  1.00  2.18           C  
ATOM   5291  CG  GLU A 367      -5.760  -0.470  -8.170  1.00  2.18           C  
ATOM   5292  CD  GLU A 367      -4.972   0.370  -7.175  1.00  2.18           C  
ATOM   5293  OE1 GLU A 367      -3.780   0.192  -7.086  1.00  2.18           O  
ATOM   5294  OE2 GLU A 367      -5.569   1.196  -6.499  1.00  2.18           O  
ATOM   5295  H   GLU A 367      -7.355   0.589 -10.508  1.00  2.18           H  
ATOM   5296  HA  GLU A 367      -4.785   1.624  -9.708  1.00  2.18           H  
ATOM   5297 1HB  GLU A 367      -5.753  -1.209 -10.192  1.00  2.18           H  
ATOM   5298 2HB  GLU A 367      -4.156  -0.829  -9.564  1.00  2.18           H  
ATOM   5299 1HG  GLU A 367      -6.777  -0.083  -8.212  1.00  2.18           H  
ATOM   5300 2HG  GLU A 367      -5.812  -1.496  -7.813  1.00  2.18           H  
ATOM   5301  N   ALA A 368      -5.012   0.299 -12.721  1.00  2.77           N  
ATOM   5302  CA  ALA A 368      -4.332   0.226 -14.008  1.00  2.77           C  
ATOM   5303  C   ALA A 368      -3.962   1.629 -14.490  1.00  2.77           C  
ATOM   5304  O   ALA A 368      -2.865   1.846 -15.007  1.00  2.77           O  
ATOM   5305  CB  ALA A 368      -5.206  -0.487 -15.026  1.00  2.77           C  
ATOM   5306  H   ALA A 368      -5.962  -0.065 -12.639  1.00  2.77           H  
ATOM   5307  HA  ALA A 368      -3.413  -0.339 -13.878  1.00  2.77           H  
ATOM   5308 1HB  ALA A 368      -4.673  -0.560 -15.974  1.00  2.77           H  
ATOM   5309 2HB  ALA A 368      -5.439  -1.488 -14.660  1.00  2.77           H  
ATOM   5310 3HB  ALA A 368      -6.123   0.066 -15.169  1.00  2.77           H  
ATOM   5311  N   ILE A 369      -4.849   2.601 -14.265  1.00  3.56           N  
ATOM   5312  CA  ILE A 369      -4.574   3.978 -14.651  1.00  3.56           C  
ATOM   5313  C   ILE A 369      -3.397   4.521 -13.868  1.00  3.56           C  
ATOM   5314  O   ILE A 369      -2.501   5.143 -14.439  1.00  3.56           O  
ATOM   5315  CB  ILE A 369      -5.789   4.893 -14.458  1.00  3.56           C  
ATOM   5316  CG1 ILE A 369      -6.892   4.515 -15.460  1.00  3.56           C  
ATOM   5317  CG2 ILE A 369      -5.357   6.351 -14.626  1.00  3.56           C  
ATOM   5318  CD1 ILE A 369      -8.226   5.147 -15.160  1.00  3.56           C  
ATOM   5319  H   ILE A 369      -5.750   2.364 -13.849  1.00  3.56           H  
ATOM   5320  HA  ILE A 369      -4.317   3.990 -15.708  1.00  3.56           H  
ATOM   5321  HB  ILE A 369      -6.195   4.748 -13.459  1.00  3.56           H  
ATOM   5322 1HG1 ILE A 369      -6.581   4.830 -16.455  1.00  3.56           H  
ATOM   5323 2HG1 ILE A 369      -7.011   3.438 -15.466  1.00  3.56           H  
ATOM   5324 1HG2 ILE A 369      -6.215   7.004 -14.478  1.00  3.56           H  
ATOM   5325 2HG2 ILE A 369      -4.587   6.595 -13.890  1.00  3.56           H  
ATOM   5326 3HG2 ILE A 369      -4.955   6.501 -15.628  1.00  3.56           H  
ATOM   5327 1HD1 ILE A 369      -8.951   4.836 -15.911  1.00  3.56           H  
ATOM   5328 2HD1 ILE A 369      -8.565   4.827 -14.180  1.00  3.56           H  
ATOM   5329 3HD1 ILE A 369      -8.128   6.229 -15.175  1.00  3.56           H  
ATOM   5330  N   LYS A 370      -3.375   4.285 -12.559  1.00  4.56           N  
ATOM   5331  CA  LYS A 370      -2.254   4.772 -11.778  1.00  4.56           C  
ATOM   5332  C   LYS A 370      -0.950   4.145 -12.275  1.00  4.56           C  
ATOM   5333  O   LYS A 370       0.067   4.837 -12.394  1.00  4.56           O  
ATOM   5334  CB  LYS A 370      -2.489   4.498 -10.294  1.00  4.56           C  
ATOM   5335  CG  LYS A 370      -3.571   5.390  -9.677  1.00  4.56           C  
ATOM   5336  CD  LYS A 370      -3.632   5.240  -8.165  1.00  4.56           C  
ATOM   5337  CE  LYS A 370      -4.247   3.913  -7.786  1.00  4.56           C  
ATOM   5338  NZ  LYS A 370      -4.431   3.763  -6.314  1.00  4.56           N  
ATOM   5339  H   LYS A 370      -4.145   3.781 -12.115  1.00  4.56           H  
ATOM   5340  HA  LYS A 370      -2.178   5.851 -11.918  1.00  4.56           H  
ATOM   5341 1HB  LYS A 370      -2.799   3.457 -10.164  1.00  4.56           H  
ATOM   5342 2HB  LYS A 370      -1.564   4.641  -9.741  1.00  4.56           H  
ATOM   5343 1HG  LYS A 370      -3.369   6.432  -9.929  1.00  4.56           H  
ATOM   5344 2HG  LYS A 370      -4.538   5.116 -10.099  1.00  4.56           H  
ATOM   5345 1HD  LYS A 370      -2.627   5.299  -7.748  1.00  4.56           H  
ATOM   5346 2HD  LYS A 370      -4.234   6.042  -7.741  1.00  4.56           H  
ATOM   5347 1HE  LYS A 370      -5.218   3.818  -8.275  1.00  4.56           H  
ATOM   5348 2HE  LYS A 370      -3.599   3.109  -8.138  1.00  4.56           H  
ATOM   5349 1HZ  LYS A 370      -4.851   2.833  -6.163  1.00  4.56           H  
ATOM   5350 2HZ  LYS A 370      -3.544   3.815  -5.845  1.00  4.56           H  
ATOM   5351 3HZ  LYS A 370      -5.044   4.475  -5.963  1.00  4.56           H  
ATOM   5352  N   ARG A 371      -0.983   2.855 -12.630  1.00  5.75           N  
ATOM   5353  CA  ARG A 371       0.201   2.213 -13.184  1.00  5.75           C  
ATOM   5354  C   ARG A 371       0.576   2.853 -14.526  1.00  5.75           C  
ATOM   5355  O   ARG A 371       1.756   3.057 -14.823  1.00  5.75           O  
ATOM   5356  CB  ARG A 371      -0.009   0.712 -13.356  1.00  5.75           C  
ATOM   5357  CG  ARG A 371      -0.033  -0.091 -12.051  1.00  5.75           C  
ATOM   5358  CD  ARG A 371       0.070  -1.572 -12.296  1.00  5.75           C  
ATOM   5359  NE  ARG A 371      -1.108  -2.149 -12.959  1.00  5.75           N  
ATOM   5360  CZ  ARG A 371      -2.189  -2.646 -12.327  1.00  5.75           C  
ATOM   5361  NH1 ARG A 371      -2.276  -2.642 -11.016  1.00  5.75           N  
ATOM   5362  NH2 ARG A 371      -3.158  -3.154 -13.057  1.00  5.75           N  
ATOM   5363  H   ARG A 371      -1.837   2.312 -12.495  1.00  5.75           H  
ATOM   5364  HA  ARG A 371       1.026   2.357 -12.487  1.00  5.75           H  
ATOM   5365 1HB  ARG A 371      -0.955   0.537 -13.863  1.00  5.75           H  
ATOM   5366 2HB  ARG A 371       0.777   0.303 -13.988  1.00  5.75           H  
ATOM   5367 1HG  ARG A 371       0.804   0.214 -11.422  1.00  5.75           H  
ATOM   5368 2HG  ARG A 371      -0.968   0.103 -11.528  1.00  5.75           H  
ATOM   5369 1HD  ARG A 371       0.935  -1.768 -12.927  1.00  5.75           H  
ATOM   5370 2HD  ARG A 371       0.200  -2.081 -11.343  1.00  5.75           H  
ATOM   5371  HE  ARG A 371      -1.131  -2.193 -13.990  1.00  5.75           H  
ATOM   5372 1HH1 ARG A 371      -1.529  -2.250 -10.461  1.00  5.75           H  
ATOM   5373 2HH1 ARG A 371      -3.087  -3.041 -10.565  1.00  5.75           H  
ATOM   5374 1HH2 ARG A 371      -3.043  -3.154 -14.081  1.00  5.75           H  
ATOM   5375 2HH2 ARG A 371      -3.980  -3.535 -12.620  1.00  5.75           H  
ATOM   5376  N   ALA A 372      -0.432   3.192 -15.335  1.00  7.08           N  
ATOM   5377  CA  ALA A 372      -0.193   3.816 -16.629  1.00  7.08           C  
ATOM   5378  C   ALA A 372       0.535   5.144 -16.479  1.00  7.08           C  
ATOM   5379  O   ALA A 372       1.369   5.471 -17.315  1.00  7.08           O  
ATOM   5380  CB  ALA A 372      -1.498   4.032 -17.374  1.00  7.08           C  
ATOM   5381  H   ALA A 372      -1.389   2.980 -15.060  1.00  7.08           H  
ATOM   5382  HA  ALA A 372       0.437   3.146 -17.210  1.00  7.08           H  
ATOM   5383 1HB  ALA A 372      -1.289   4.467 -18.347  1.00  7.08           H  
ATOM   5384 2HB  ALA A 372      -2.005   3.075 -17.498  1.00  7.08           H  
ATOM   5385 3HB  ALA A 372      -2.130   4.704 -16.813  1.00  7.08           H  
ATOM   5386  N   GLU A 373       0.224   5.913 -15.422  1.00  8.44           N  
ATOM   5387  CA  GLU A 373       0.904   7.191 -15.179  1.00  8.44           C  
ATOM   5388  C   GLU A 373       2.289   6.975 -14.550  1.00  8.44           C  
ATOM   5389  O   GLU A 373       3.247   7.703 -14.850  1.00  8.44           O  
ATOM   5390  CB  GLU A 373       0.055   8.122 -14.301  1.00  8.44           C  
ATOM   5391  CG  GLU A 373      -1.227   8.641 -14.975  1.00  8.44           C  
ATOM   5392  CD  GLU A 373      -2.006   9.641 -14.123  1.00  8.44           C  
ATOM   5393  OE1 GLU A 373      -1.630   9.867 -12.994  1.00  8.44           O  
ATOM   5394  OE2 GLU A 373      -2.968  10.185 -14.618  1.00  8.44           O  
ATOM   5395  H   GLU A 373      -0.519   5.598 -14.795  1.00  8.44           H  
ATOM   5396  HA  GLU A 373       1.049   7.683 -16.140  1.00  8.44           H  
ATOM   5397 1HB  GLU A 373      -0.241   7.586 -13.393  1.00  8.44           H  
ATOM   5398 2HB  GLU A 373       0.652   8.981 -13.997  1.00  8.44           H  
ATOM   5399 1HG  GLU A 373      -0.960   9.113 -15.920  1.00  8.44           H  
ATOM   5400 2HG  GLU A 373      -1.869   7.784 -15.197  1.00  8.44           H  
ATOM   5401  N   ALA A 374       2.403   5.962 -13.689  1.00  9.73           N  
ATOM   5402  CA  ALA A 374       3.675   5.641 -13.062  1.00  9.73           C  
ATOM   5403  C   ALA A 374       4.717   5.264 -14.107  1.00  9.73           C  
ATOM   5404  O   ALA A 374       5.888   5.608 -13.970  1.00  9.73           O  
ATOM   5405  CB  ALA A 374       3.509   4.500 -12.087  1.00  9.73           C  
ATOM   5406  H   ALA A 374       1.580   5.411 -13.446  1.00  9.73           H  
ATOM   5407  HA  ALA A 374       4.024   6.523 -12.528  1.00  9.73           H  
ATOM   5408 1HB  ALA A 374       4.456   4.281 -11.625  1.00  9.73           H  
ATOM   5409 2HB  ALA A 374       2.779   4.768 -11.326  1.00  9.73           H  
ATOM   5410 3HB  ALA A 374       3.166   3.625 -12.626  1.00  9.73           H  
ATOM   5411  N   ALA A 375       4.287   4.564 -15.156  1.00 10.83           N  
ATOM   5412  CA  ALA A 375       5.210   4.127 -16.188  1.00 10.83           C  
ATOM   5413  C   ALA A 375       6.008   5.290 -16.831  1.00 10.83           C  
ATOM   5414  O   ALA A 375       7.237   5.234 -16.793  1.00 10.83           O  
ATOM   5415  CB  ALA A 375       4.455   3.305 -17.226  1.00 10.83           C  
ATOM   5416  H   ALA A 375       3.307   4.280 -15.200  1.00 10.83           H  
ATOM   5417  HA  ALA A 375       5.938   3.467 -15.715  1.00 10.83           H  
ATOM   5418 1HB  ALA A 375       5.156   2.923 -17.968  1.00 10.83           H  
ATOM   5419 2HB  ALA A 375       3.973   2.468 -16.714  1.00 10.83           H  
ATOM   5420 3HB  ALA A 375       3.693   3.866 -17.722  1.00 10.83           H  
ATOM   5421  N   PRO A 376       5.431   6.354 -17.441  1.00 11.61           N  
ATOM   5422  CA  PRO A 376       6.237   7.423 -17.948  1.00 11.61           C  
ATOM   5423  C   PRO A 376       6.978   8.122 -16.834  1.00 11.61           C  
ATOM   5424  O   PRO A 376       8.099   8.567 -17.080  1.00 11.61           O  
ATOM   5425  CB  PRO A 376       5.220   8.338 -18.630  1.00 11.61           C  
ATOM   5426  CG  PRO A 376       3.911   7.973 -18.001  1.00 11.61           C  
ATOM   5427  CD  PRO A 376       4.035   6.499 -17.692  1.00 11.61           C  
ATOM   5428  HA  PRO A 376       6.941   7.017 -18.689  1.00 11.61           H  
ATOM   5429 1HB  PRO A 376       5.502   9.386 -18.455  1.00 11.61           H  
ATOM   5430 2HB  PRO A 376       5.236   8.183 -19.717  1.00 11.61           H  
ATOM   5431 1HG  PRO A 376       3.734   8.577 -17.112  1.00 11.61           H  
ATOM   5432 2HG  PRO A 376       3.082   8.176 -18.688  1.00 11.61           H  
ATOM   5433 1HD  PRO A 376       3.482   6.272 -16.838  1.00 11.61           H  
ATOM   5434 2HD  PRO A 376       3.724   5.918 -18.564  1.00 11.61           H  
ATOM   5435  N   ALA A 377       6.444   8.106 -15.587  1.00 11.96           N  
ATOM   5436  CA  ALA A 377       7.166   8.743 -14.489  1.00 11.96           C  
ATOM   5437  C   ALA A 377       8.488   8.035 -14.295  1.00 11.96           C  
ATOM   5438  O   ALA A 377       9.527   8.655 -14.071  1.00 11.96           O  
ATOM   5439  CB  ALA A 377       6.366   8.709 -13.196  1.00 11.96           C  
ATOM   5440  H   ALA A 377       5.512   7.728 -15.398  1.00 11.96           H  
ATOM   5441  HA  ALA A 377       7.355   9.781 -14.765  1.00 11.96           H  
ATOM   5442 1HB  ALA A 377       6.924   9.207 -12.413  1.00 11.96           H  
ATOM   5443 2HB  ALA A 377       5.418   9.208 -13.344  1.00 11.96           H  
ATOM   5444 3HB  ALA A 377       6.185   7.697 -12.898  1.00 11.96           H  
ATOM   5445  N   ALA A 378       8.452   6.711 -14.446  1.00 11.84           N  
ATOM   5446  CA  ALA A 378       9.625   5.879 -14.306  1.00 11.84           C  
ATOM   5447  C   ALA A 378      10.694   6.274 -15.305  1.00 11.84           C  
ATOM   5448  O   ALA A 378      11.881   6.196 -15.008  1.00 11.84           O  
ATOM   5449  CB  ALA A 378       9.271   4.422 -14.507  1.00 11.84           C  
ATOM   5450  H   ALA A 378       7.553   6.259 -14.618  1.00 11.84           H  
ATOM   5451  HA  ALA A 378      10.009   6.006 -13.300  1.00 11.84           H  
ATOM   5452 1HB  ALA A 378      10.154   3.812 -14.357  1.00 11.84           H  
ATOM   5453 2HB  ALA A 378       8.506   4.154 -13.792  1.00 11.84           H  
ATOM   5454 3HB  ALA A 378       8.900   4.257 -15.495  1.00 11.84           H  
ATOM   5455  N   THR A 379      10.269   6.698 -16.496  1.00 11.34           N  
ATOM   5456  CA  THR A 379      11.223   7.031 -17.546  1.00 11.34           C  
ATOM   5457  C   THR A 379      11.617   8.515 -17.619  1.00 11.34           C  
ATOM   5458  O   THR A 379      12.655   8.849 -18.199  1.00 11.34           O  
ATOM   5459  CB  THR A 379      10.636   6.631 -18.907  1.00 11.34           C  
ATOM   5460  OG1 THR A 379       9.480   7.431 -19.190  1.00 11.34           O  
ATOM   5461  CG2 THR A 379      10.208   5.174 -18.848  1.00 11.34           C  
ATOM   5462  H   THR A 379       9.262   6.726 -16.675  1.00 11.34           H  
ATOM   5463  HA  THR A 379      12.128   6.453 -17.371  1.00 11.34           H  
ATOM   5464  HB  THR A 379      11.377   6.767 -19.691  1.00 11.34           H  
ATOM   5465  HG1 THR A 379       9.036   7.678 -18.349  1.00 11.34           H  
ATOM   5466 1HG2 THR A 379       9.781   4.881 -19.806  1.00 11.34           H  
ATOM   5467 2HG2 THR A 379      11.072   4.549 -18.627  1.00 11.34           H  
ATOM   5468 3HG2 THR A 379       9.461   5.049 -18.066  1.00 11.34           H  
ATOM   5469  N   GLY A 380      10.813   9.409 -17.045  1.00 10.56           N  
ATOM   5470  CA  GLY A 380      11.110  10.837 -17.150  1.00 10.56           C  
ATOM   5471  C   GLY A 380       9.974  11.730 -16.650  1.00 10.56           C  
ATOM   5472  O   GLY A 380       9.012  11.275 -16.045  1.00 10.56           O  
ATOM   5473  H   GLY A 380       9.955   9.095 -16.590  1.00 10.56           H  
ATOM   5474 1HA  GLY A 380      12.025  11.062 -16.614  1.00 10.56           H  
ATOM   5475 2HA  GLY A 380      11.309  11.070 -18.194  1.00 10.56           H  
ATOM   5476  N   GLY A 381      10.069  13.033 -16.914  1.00  9.59           N  
ATOM   5477  CA  GLY A 381       9.010  13.949 -16.478  1.00  9.59           C  
ATOM   5478  C   GLY A 381       7.877  14.019 -17.510  1.00  9.59           C  
ATOM   5479  O   GLY A 381       6.865  14.688 -17.312  1.00  9.59           O  
ATOM   5480  H   GLY A 381      10.875  13.393 -17.406  1.00  9.59           H  
ATOM   5481 1HA  GLY A 381       8.612  13.618 -15.518  1.00  9.59           H  
ATOM   5482 2HA  GLY A 381       9.430  14.943 -16.326  1.00  9.59           H  
ATOM   5483  N   GLY A 382       8.037  13.285 -18.609  1.00  8.53           N  
ATOM   5484  CA  GLY A 382       7.109  13.281 -19.739  1.00  8.53           C  
ATOM   5485  C   GLY A 382       5.819  12.483 -19.531  1.00  8.53           C  
ATOM   5486  O   GLY A 382       5.484  11.607 -20.330  1.00  8.53           O  
ATOM   5487  H   GLY A 382       8.870  12.724 -18.674  1.00  8.53           H  
ATOM   5488 1HA  GLY A 382       6.848  14.311 -19.983  1.00  8.53           H  
ATOM   5489 2HA  GLY A 382       7.628  12.886 -20.610  1.00  8.53           H  
ATOM   5490  N   ILE A 383       5.101  12.787 -18.468  1.00  7.49           N  
ATOM   5491  CA  ILE A 383       3.825  12.142 -18.197  1.00  7.49           C  
ATOM   5492  C   ILE A 383       2.841  12.900 -19.084  1.00  7.49           C  
ATOM   5493  O   ILE A 383       2.737  14.103 -18.907  1.00  7.49           O  
ATOM   5494  CB  ILE A 383       3.425  12.264 -16.718  1.00  7.49           C  
ATOM   5495  CG1 ILE A 383       4.453  11.583 -15.838  1.00  7.49           C  
ATOM   5496  CG2 ILE A 383       2.040  11.643 -16.490  1.00  7.49           C  
ATOM   5497  CD1 ILE A 383       4.256  11.897 -14.387  1.00  7.49           C  
ATOM   5498  H   ILE A 383       5.463  13.525 -17.863  1.00  7.49           H  
ATOM   5499  HA  ILE A 383       3.891  11.096 -18.450  1.00  7.49           H  
ATOM   5500  HB  ILE A 383       3.412  13.294 -16.442  1.00  7.49           H  
ATOM   5501 1HG1 ILE A 383       4.396  10.507 -15.970  1.00  7.49           H  
ATOM   5502 2HG1 ILE A 383       5.452  11.916 -16.132  1.00  7.49           H  
ATOM   5503 1HG2 ILE A 383       1.761  11.741 -15.441  1.00  7.49           H  
ATOM   5504 2HG2 ILE A 383       1.305  12.152 -17.104  1.00  7.49           H  
ATOM   5505 3HG2 ILE A 383       2.066  10.585 -16.754  1.00  7.49           H  
ATOM   5506 1HD1 ILE A 383       5.018  11.404 -13.801  1.00  7.49           H  
ATOM   5507 2HD1 ILE A 383       4.332  12.971 -14.239  1.00  7.49           H  
ATOM   5508 3HD1 ILE A 383       3.272  11.554 -14.069  1.00  7.49           H  
ATOM   5509  N   PRO A 384       2.055  12.266 -19.967  1.00  6.50           N  
ATOM   5510  CA  PRO A 384       1.191  12.909 -20.960  1.00  6.50           C  
ATOM   5511  C   PRO A 384       0.360  14.117 -20.499  1.00  6.50           C  
ATOM   5512  O   PRO A 384       0.034  14.978 -21.314  1.00  6.50           O  
ATOM   5513  CB  PRO A 384       0.278  11.750 -21.367  1.00  6.50           C  
ATOM   5514  CG  PRO A 384       1.135  10.515 -21.199  1.00  6.50           C  
ATOM   5515  CD  PRO A 384       1.994  10.784 -19.992  1.00  6.50           C  
ATOM   5516  HA  PRO A 384       1.822  13.205 -21.813  1.00  6.50           H  
ATOM   5517 1HB  PRO A 384      -0.620  11.741 -20.732  1.00  6.50           H  
ATOM   5518 2HB  PRO A 384      -0.066  11.892 -22.402  1.00  6.50           H  
ATOM   5519 1HG  PRO A 384       0.496   9.628 -21.073  1.00  6.50           H  
ATOM   5520 2HG  PRO A 384       1.733  10.346 -22.108  1.00  6.50           H  
ATOM   5521 1HD  PRO A 384       1.534  10.378 -19.086  1.00  6.50           H  
ATOM   5522 2HD  PRO A 384       2.983  10.350 -20.206  1.00  6.50           H  
ATOM   5523  N   GLY A 385      -0.019  14.185 -19.226  1.00  5.61           N  
ATOM   5524  CA  GLY A 385      -0.835  15.301 -18.746  1.00  5.61           C  
ATOM   5525  C   GLY A 385      -0.038  16.532 -18.264  1.00  5.61           C  
ATOM   5526  O   GLY A 385      -0.633  17.495 -17.772  1.00  5.61           O  
ATOM   5527  H   GLY A 385       0.272  13.474 -18.576  1.00  5.61           H  
ATOM   5528 1HA  GLY A 385      -1.514  15.607 -19.541  1.00  5.61           H  
ATOM   5529 2HA  GLY A 385      -1.461  14.946 -17.930  1.00  5.61           H  
ATOM   5530  N   MET A 386       1.293  16.506 -18.378  1.00  4.82           N  
ATOM   5531  CA  MET A 386       2.112  17.613 -17.865  1.00  4.82           C  
ATOM   5532  C   MET A 386       3.483  17.740 -18.575  1.00  4.82           C  
ATOM   5533  O   MET A 386       3.969  16.783 -19.180  1.00  4.82           O  
ATOM   5534  CB  MET A 386       2.250  17.376 -16.367  1.00  4.82           C  
ATOM   5535  CG  MET A 386       2.996  16.134 -16.029  1.00  4.82           C  
ATOM   5536  SD  MET A 386       2.783  15.633 -14.330  1.00  4.82           S  
ATOM   5537  CE  MET A 386       1.133  14.958 -14.464  1.00  4.82           C  
ATOM   5538  H   MET A 386       1.745  15.688 -18.785  1.00  4.82           H  
ATOM   5539  HA  MET A 386       1.574  18.547 -18.030  1.00  4.82           H  
ATOM   5540 1HB  MET A 386       2.735  18.196 -15.893  1.00  4.82           H  
ATOM   5541 2HB  MET A 386       1.262  17.289 -15.928  1.00  4.82           H  
ATOM   5542 1HG  MET A 386       2.632  15.350 -16.671  1.00  4.82           H  
ATOM   5543 2HG  MET A 386       4.062  16.273 -16.226  1.00  4.82           H  
ATOM   5544 1HE  MET A 386       0.810  14.584 -13.493  1.00  4.82           H  
ATOM   5545 2HE  MET A 386       0.448  15.734 -14.804  1.00  4.82           H  
ATOM   5546 3HE  MET A 386       1.132  14.144 -15.183  1.00  4.82           H  
ATOM   5547  N   LEU A 387       4.116  18.922 -18.513  1.00  4.12           N  
ATOM   5548  CA  LEU A 387       5.437  19.074 -19.144  1.00  4.12           C  
ATOM   5549  C   LEU A 387       6.633  19.197 -18.172  1.00  4.12           C  
ATOM   5550  O   LEU A 387       6.477  19.730 -17.075  1.00  4.12           O  
ATOM   5551  CB  LEU A 387       5.437  20.332 -19.997  1.00  4.12           C  
ATOM   5552  CG  LEU A 387       4.430  20.397 -21.110  1.00  4.12           C  
ATOM   5553  CD1 LEU A 387       4.530  21.759 -21.770  1.00  4.12           C  
ATOM   5554  CD2 LEU A 387       4.709  19.282 -22.095  1.00  4.12           C  
ATOM   5555  H   LEU A 387       3.683  19.725 -18.034  1.00  4.12           H  
ATOM   5556  HA  LEU A 387       5.563  18.227 -19.802  1.00  4.12           H  
ATOM   5557 1HB  LEU A 387       5.211  21.146 -19.337  1.00  4.12           H  
ATOM   5558 2HB  LEU A 387       6.433  20.488 -20.414  1.00  4.12           H  
ATOM   5559  HG  LEU A 387       3.421  20.286 -20.707  1.00  4.12           H  
ATOM   5560 1HD1 LEU A 387       3.803  21.826 -22.578  1.00  4.12           H  
ATOM   5561 2HD1 LEU A 387       4.324  22.532 -21.033  1.00  4.12           H  
ATOM   5562 3HD1 LEU A 387       5.533  21.895 -22.170  1.00  4.12           H  
ATOM   5563 1HD2 LEU A 387       3.985  19.324 -22.909  1.00  4.12           H  
ATOM   5564 2HD2 LEU A 387       5.716  19.398 -22.496  1.00  4.12           H  
ATOM   5565 3HD2 LEU A 387       4.628  18.318 -21.586  1.00  4.12           H  
ATOM   5566  N   PRO A 388       7.827  18.684 -18.519  1.00  3.53           N  
ATOM   5567  CA  PRO A 388       9.092  18.966 -17.851  1.00  3.53           C  
ATOM   5568  C   PRO A 388       9.409  20.457 -17.919  1.00  3.53           C  
ATOM   5569  O   PRO A 388       9.082  21.101 -18.925  1.00  3.53           O  
ATOM   5570  CB  PRO A 388      10.100  18.151 -18.670  1.00  3.53           C  
ATOM   5571  CG  PRO A 388       9.282  17.051 -19.307  1.00  3.53           C  
ATOM   5572  CD  PRO A 388       7.919  17.662 -19.578  1.00  3.53           C  
ATOM   5573  HA  PRO A 388       9.041  18.618 -16.805  1.00  3.53           H  
ATOM   5574 1HB  PRO A 388      10.598  18.802 -19.404  1.00  3.53           H  
ATOM   5575 2HB  PRO A 388      10.887  17.761 -18.008  1.00  3.53           H  
ATOM   5576 1HG  PRO A 388       9.773  16.682 -20.219  1.00  3.53           H  
ATOM   5577 2HG  PRO A 388       9.228  16.209 -18.626  1.00  3.53           H  
ATOM   5578 1HD  PRO A 388       7.866  18.113 -20.578  1.00  3.53           H  
ATOM   5579 2HD  PRO A 388       7.166  16.866 -19.422  1.00  3.53           H  
ATOM   5580  N   TRP A 389      10.029  21.003 -16.872  1.00  3.05           N  
ATOM   5581  CA  TRP A 389      10.472  22.404 -16.842  1.00  3.05           C  
ATOM   5582  C   TRP A 389      11.965  22.595 -17.223  1.00  3.05           C  
ATOM   5583  O   TRP A 389      12.826  22.037 -16.542  1.00  3.05           O  
ATOM   5584  CB  TRP A 389      10.192  22.993 -15.450  1.00  3.05           C  
ATOM   5585  CG  TRP A 389      10.700  24.409 -15.239  1.00  3.05           C  
ATOM   5586  CD1 TRP A 389      11.616  24.837 -14.314  1.00  3.05           C  
ATOM   5587  CD2 TRP A 389      10.350  25.572 -16.013  1.00  3.05           C  
ATOM   5588  NE1 TRP A 389      11.822  26.194 -14.451  1.00  3.05           N  
ATOM   5589  CE2 TRP A 389      11.067  26.646 -15.495  1.00  3.05           C  
ATOM   5590  CE3 TRP A 389       9.505  25.781 -17.085  1.00  3.05           C  
ATOM   5591  CZ2 TRP A 389      10.959  27.901 -16.029  1.00  3.05           C  
ATOM   5592  CZ3 TRP A 389       9.407  27.031 -17.623  1.00  3.05           C  
ATOM   5593  CH2 TRP A 389      10.118  28.057 -17.113  1.00  3.05           C  
ATOM   5594  H   TRP A 389      10.225  20.418 -16.069  1.00  3.05           H  
ATOM   5595  HA  TRP A 389       9.838  22.956 -17.525  1.00  3.05           H  
ATOM   5596 1HB  TRP A 389       9.115  22.983 -15.267  1.00  3.05           H  
ATOM   5597 2HB  TRP A 389      10.651  22.362 -14.693  1.00  3.05           H  
ATOM   5598  HD1 TRP A 389      12.098  24.201 -13.569  1.00  3.05           H  
ATOM   5599  HE1 TRP A 389      12.436  26.767 -13.891  1.00  3.05           H  
ATOM   5600  HE3 TRP A 389       8.946  24.961 -17.491  1.00  3.05           H  
ATOM   5601  HZ2 TRP A 389      11.512  28.743 -15.642  1.00  3.05           H  
ATOM   5602  HZ3 TRP A 389       8.747  27.183 -18.474  1.00  3.05           H  
ATOM   5603  HH2 TRP A 389      10.017  29.021 -17.576  1.00  3.05           H  
ATOM   5604  N   PRO A 390      12.308  23.308 -18.323  1.00  2.66           N  
ATOM   5605  CA  PRO A 390      13.663  23.660 -18.731  1.00  2.66           C  
ATOM   5606  C   PRO A 390      14.330  24.496 -17.652  1.00  2.66           C  
ATOM   5607  O   PRO A 390      13.657  25.270 -16.979  1.00  2.66           O  
ATOM   5608  CB  PRO A 390      13.443  24.465 -20.013  1.00  2.66           C  
ATOM   5609  CG  PRO A 390      12.124  23.978 -20.539  1.00  2.66           C  
ATOM   5610  CD  PRO A 390      11.301  23.672 -19.318  1.00  2.66           C  
ATOM   5611  HA  PRO A 390      14.239  22.742 -18.924  1.00  2.66           H  
ATOM   5612 1HB  PRO A 390      13.439  25.540 -19.776  1.00  2.66           H  
ATOM   5613 2HB  PRO A 390      14.276  24.296 -20.711  1.00  2.66           H  
ATOM   5614 1HG  PRO A 390      11.661  24.747 -21.176  1.00  2.66           H  
ATOM   5615 2HG  PRO A 390      12.278  23.094 -21.173  1.00  2.66           H  
ATOM   5616 1HD  PRO A 390      10.753  24.549 -19.039  1.00  2.66           H  
ATOM   5617 2HD  PRO A 390      10.669  22.825 -19.548  1.00  2.66           H  
ATOM   5618  N   LYS A 391      15.650  24.410 -17.532  1.00  2.37           N  
ATOM   5619  CA  LYS A 391      16.319  25.207 -16.507  1.00  2.37           C  
ATOM   5620  C   LYS A 391      16.484  26.663 -16.960  1.00  2.37           C  
ATOM   5621  O   LYS A 391      16.486  26.941 -18.161  1.00  2.37           O  
ATOM   5622  CB  LYS A 391      17.674  24.598 -16.127  1.00  2.37           C  
ATOM   5623  CG  LYS A 391      17.634  23.130 -15.582  1.00  2.37           C  
ATOM   5624  CD  LYS A 391      16.879  22.967 -14.226  1.00  2.37           C  
ATOM   5625  CE  LYS A 391      17.032  21.516 -13.706  1.00  2.37           C  
ATOM   5626  NZ  LYS A 391      16.238  21.193 -12.444  1.00  2.37           N  
ATOM   5627  H   LYS A 391      16.181  23.783 -18.118  1.00  2.37           H  
ATOM   5628  HA  LYS A 391      15.681  25.204 -15.642  1.00  2.37           H  
ATOM   5629 1HB  LYS A 391      18.330  24.612 -16.994  1.00  2.37           H  
ATOM   5630 2HB  LYS A 391      18.136  25.221 -15.357  1.00  2.37           H  
ATOM   5631 1HG  LYS A 391      17.147  22.490 -16.319  1.00  2.37           H  
ATOM   5632 2HG  LYS A 391      18.656  22.775 -15.447  1.00  2.37           H  
ATOM   5633 1HD  LYS A 391      17.290  23.657 -13.486  1.00  2.37           H  
ATOM   5634 2HD  LYS A 391      15.820  23.189 -14.364  1.00  2.37           H  
ATOM   5635 1HE  LYS A 391      16.711  20.838 -14.494  1.00  2.37           H  
ATOM   5636 2HE  LYS A 391      18.086  21.337 -13.499  1.00  2.37           H  
ATOM   5637 1HZ  LYS A 391      16.438  20.214 -12.227  1.00  2.37           H  
ATOM   5638 2HZ  LYS A 391      16.483  21.745 -11.615  1.00  2.37           H  
ATOM   5639 3HZ  LYS A 391      15.257  21.307 -12.604  1.00  2.37           H  
ATOM   5640  N   VAL A 392      16.597  27.588 -15.993  1.00  2.15           N  
ATOM   5641  CA  VAL A 392      16.691  29.024 -16.261  1.00  2.15           C  
ATOM   5642  C   VAL A 392      18.066  29.639 -16.013  1.00  2.15           C  
ATOM   5643  O   VAL A 392      18.547  30.421 -16.832  1.00  2.15           O  
ATOM   5644  CB  VAL A 392      15.688  29.780 -15.376  1.00  2.15           C  
ATOM   5645  CG1 VAL A 392      15.831  31.287 -15.590  1.00  2.15           C  
ATOM   5646  CG2 VAL A 392      14.292  29.293 -15.673  1.00  2.15           C  
ATOM   5647  H   VAL A 392      16.618  27.307 -15.013  1.00  2.15           H  
ATOM   5648  HA  VAL A 392      16.428  29.186 -17.307  1.00  2.15           H  
ATOM   5649  HB  VAL A 392      15.920  29.582 -14.330  1.00  2.15           H  
ATOM   5650 1HG1 VAL A 392      15.139  31.808 -14.949  1.00  2.15           H  
ATOM   5651 2HG1 VAL A 392      16.845  31.594 -15.348  1.00  2.15           H  
ATOM   5652 3HG1 VAL A 392      15.618  31.531 -16.630  1.00  2.15           H  
ATOM   5653 1HG2 VAL A 392      13.596  29.807 -15.026  1.00  2.15           H  
ATOM   5654 2HG2 VAL A 392      14.044  29.490 -16.716  1.00  2.15           H  
ATOM   5655 3HG2 VAL A 392      14.233  28.217 -15.483  1.00  2.15           H  
ATOM   5656  N   ASP A 393      18.678  29.321 -14.865  1.00  1.99           N  
ATOM   5657  CA  ASP A 393      19.929  29.965 -14.453  1.00  1.99           C  
ATOM   5658  C   ASP A 393      19.757  31.463 -14.276  1.00  1.99           C  
ATOM   5659  O   ASP A 393      20.356  32.285 -14.973  1.00  1.99           O  
ATOM   5660  CB  ASP A 393      21.107  29.672 -15.379  1.00  1.99           C  
ATOM   5661  CG  ASP A 393      22.434  30.183 -14.754  1.00  1.99           C  
ATOM   5662  OD1 ASP A 393      22.418  30.599 -13.591  1.00  1.99           O  
ATOM   5663  OD2 ASP A 393      23.453  30.138 -15.435  1.00  1.99           O  
ATOM   5664  H   ASP A 393      18.227  28.651 -14.240  1.00  1.99           H  
ATOM   5665  HA  ASP A 393      20.198  29.556 -13.479  1.00  1.99           H  
ATOM   5666 1HB  ASP A 393      21.180  28.599 -15.565  1.00  1.99           H  
ATOM   5667 2HB  ASP A 393      20.966  30.171 -16.339  1.00  1.99           H  
ATOM   5668  N   PHE A 394      18.964  31.795 -13.270  1.00  1.87           N  
ATOM   5669  CA  PHE A 394      18.561  33.143 -12.917  1.00  1.87           C  
ATOM   5670  C   PHE A 394      19.727  34.111 -12.692  1.00  1.87           C  
ATOM   5671  O   PHE A 394      19.574  35.320 -12.862  1.00  1.87           O  
ATOM   5672  CB  PHE A 394      17.770  33.050 -11.625  1.00  1.87           C  
ATOM   5673  CG  PHE A 394      16.448  32.401 -11.766  1.00  1.87           C  
ATOM   5674  CD1 PHE A 394      16.264  31.083 -11.372  1.00  1.87           C  
ATOM   5675  CD2 PHE A 394      15.381  33.093 -12.250  1.00  1.87           C  
ATOM   5676  CE1 PHE A 394      15.031  30.479 -11.478  1.00  1.87           C  
ATOM   5677  CE2 PHE A 394      14.145  32.497 -12.350  1.00  1.87           C  
ATOM   5678  CZ  PHE A 394      13.970  31.184 -11.963  1.00  1.87           C  
ATOM   5679  H   PHE A 394      18.563  31.033 -12.740  1.00  1.87           H  
ATOM   5680  HA  PHE A 394      17.922  33.522 -13.709  1.00  1.87           H  
ATOM   5681 1HB  PHE A 394      18.340  32.492 -10.889  1.00  1.87           H  
ATOM   5682 2HB  PHE A 394      17.610  34.045 -11.232  1.00  1.87           H  
ATOM   5683  HD1 PHE A 394      17.108  30.515 -10.976  1.00  1.87           H  
ATOM   5684  HD2 PHE A 394      15.517  34.127 -12.551  1.00  1.87           H  
ATOM   5685  HE1 PHE A 394      14.903  29.443 -11.171  1.00  1.87           H  
ATOM   5686  HE2 PHE A 394      13.305  33.068 -12.732  1.00  1.87           H  
ATOM   5687  HZ  PHE A 394      12.992  30.706 -12.038  1.00  1.87           H  
ATOM   5688  N   SER A 395      20.900  33.590 -12.322  1.00  1.76           N  
ATOM   5689  CA  SER A 395      22.056  34.436 -12.041  1.00  1.76           C  
ATOM   5690  C   SER A 395      22.554  35.176 -13.291  1.00  1.76           C  
ATOM   5691  O   SER A 395      23.232  36.202 -13.194  1.00  1.76           O  
ATOM   5692  CB  SER A 395      23.192  33.607 -11.453  1.00  1.76           C  
ATOM   5693  OG  SER A 395      23.796  32.746 -12.413  1.00  1.76           O  
ATOM   5694  H   SER A 395      20.995  32.584 -12.240  1.00  1.76           H  
ATOM   5695  HA  SER A 395      21.758  35.185 -11.304  1.00  1.76           H  
ATOM   5696 1HB  SER A 395      23.944  34.279 -11.046  1.00  1.76           H  
ATOM   5697 2HB  SER A 395      22.808  33.014 -10.626  1.00  1.76           H  
ATOM   5698  HG  SER A 395      23.133  32.056 -12.690  1.00  1.76           H  
ATOM   5699  N   LYS A 396      22.178  34.702 -14.483  1.00  1.64           N  
ATOM   5700  CA  LYS A 396      22.654  35.320 -15.713  1.00  1.64           C  
ATOM   5701  C   LYS A 396      21.864  36.560 -16.067  1.00  1.64           C  
ATOM   5702  O   LYS A 396      22.189  37.256 -17.031  1.00  1.64           O  
ATOM   5703  CB  LYS A 396      22.596  34.333 -16.877  1.00  1.64           C  
ATOM   5704  CG  LYS A 396      23.520  33.120 -16.723  1.00  1.64           C  
ATOM   5705  CD  LYS A 396      24.998  33.531 -16.680  1.00  1.64           C  
ATOM   5706  CE  LYS A 396      25.954  32.316 -16.765  1.00  1.64           C  
ATOM   5707  NZ  LYS A 396      25.888  31.427 -15.557  1.00  1.64           N  
ATOM   5708  H   LYS A 396      21.581  33.872 -14.542  1.00  1.64           H  
ATOM   5709  HA  LYS A 396      23.692  35.617 -15.567  1.00  1.64           H  
ATOM   5710 1HB  LYS A 396      21.573  33.952 -16.969  1.00  1.64           H  
ATOM   5711 2HB  LYS A 396      22.843  34.843 -17.805  1.00  1.64           H  
ATOM   5712 1HG  LYS A 396      23.279  32.638 -15.777  1.00  1.64           H  
ATOM   5713 2HG  LYS A 396      23.352  32.403 -17.525  1.00  1.64           H  
ATOM   5714 1HD  LYS A 396      25.209  34.207 -17.508  1.00  1.64           H  
ATOM   5715 2HD  LYS A 396      25.187  34.058 -15.745  1.00  1.64           H  
ATOM   5716 1HE  LYS A 396      25.700  31.728 -17.647  1.00  1.64           H  
ATOM   5717 2HE  LYS A 396      26.972  32.686 -16.869  1.00  1.64           H  
ATOM   5718 1HZ  LYS A 396      26.524  30.662 -15.665  1.00  1.64           H  
ATOM   5719 2HZ  LYS A 396      26.128  31.947 -14.731  1.00  1.64           H  
ATOM   5720 3HZ  LYS A 396      24.939  31.044 -15.448  1.00  1.64           H  
ATOM   5721  N   PHE A 397      20.821  36.844 -15.300  1.00  1.51           N  
ATOM   5722  CA  PHE A 397      19.994  37.989 -15.581  1.00  1.51           C  
ATOM   5723  C   PHE A 397      20.179  39.075 -14.513  1.00  1.51           C  
ATOM   5724  O   PHE A 397      19.414  40.048 -14.449  1.00  1.51           O  
ATOM   5725  CB  PHE A 397      18.569  37.492 -15.702  1.00  1.51           C  
ATOM   5726  CG  PHE A 397      18.492  36.409 -16.763  1.00  1.51           C  
ATOM   5727  CD1 PHE A 397      18.358  35.088 -16.391  1.00  1.51           C  
ATOM   5728  CD2 PHE A 397      18.596  36.701 -18.116  1.00  1.51           C  
ATOM   5729  CE1 PHE A 397      18.299  34.075 -17.325  1.00  1.51           C  
ATOM   5730  CE2 PHE A 397      18.533  35.693 -19.061  1.00  1.51           C  
ATOM   5731  CZ  PHE A 397      18.382  34.377 -18.661  1.00  1.51           C  
ATOM   5732  H   PHE A 397      20.579  36.254 -14.500  1.00  1.51           H  
ATOM   5733  HA  PHE A 397      20.291  38.407 -16.543  1.00  1.51           H  
ATOM   5734 1HB  PHE A 397      18.239  37.074 -14.746  1.00  1.51           H  
ATOM   5735 2HB  PHE A 397      17.898  38.298 -15.977  1.00  1.51           H  
ATOM   5736  HD1 PHE A 397      18.298  34.861 -15.346  1.00  1.51           H  
ATOM   5737  HD2 PHE A 397      18.717  37.738 -18.431  1.00  1.51           H  
ATOM   5738  HE1 PHE A 397      18.193  33.035 -17.000  1.00  1.51           H  
ATOM   5739  HE2 PHE A 397      18.603  35.937 -20.123  1.00  1.51           H  
ATOM   5740  HZ  PHE A 397      18.336  33.581 -19.403  1.00  1.51           H  
ATOM   5741  N   GLY A 398      21.236  38.932 -13.697  1.00  1.38           N  
ATOM   5742  CA  GLY A 398      21.546  39.894 -12.641  1.00  1.38           C  
ATOM   5743  C   GLY A 398      21.694  39.183 -11.305  1.00  1.38           C  
ATOM   5744  O   GLY A 398      21.223  38.067 -11.142  1.00  1.38           O  
ATOM   5745  H   GLY A 398      21.842  38.111 -13.780  1.00  1.38           H  
ATOM   5746 1HA  GLY A 398      22.470  40.419 -12.883  1.00  1.38           H  
ATOM   5747 2HA  GLY A 398      20.756  40.642 -12.576  1.00  1.38           H  
ATOM   5748  N   GLU A 399      22.338  39.838 -10.345  1.00  1.26           N  
ATOM   5749  CA  GLU A 399      22.561  39.257  -9.019  1.00  1.26           C  
ATOM   5750  C   GLU A 399      21.245  38.873  -8.346  1.00  1.26           C  
ATOM   5751  O   GLU A 399      20.267  39.635  -8.412  1.00  1.26           O  
ATOM   5752  CB  GLU A 399      23.349  40.227  -8.140  1.00  1.26           C  
ATOM   5753  CG  GLU A 399      23.767  39.692  -6.781  1.00  1.26           C  
ATOM   5754  CD  GLU A 399      24.615  40.681  -6.014  1.00  1.26           C  
ATOM   5755  OE1 GLU A 399      25.049  41.642  -6.592  1.00  1.26           O  
ATOM   5756  OE2 GLU A 399      24.776  40.504  -4.826  1.00  1.26           O  
ATOM   5757  H   GLU A 399      22.697  40.759 -10.546  1.00  1.26           H  
ATOM   5758  HA  GLU A 399      23.151  38.347  -9.139  1.00  1.26           H  
ATOM   5759 1HB  GLU A 399      24.239  40.569  -8.668  1.00  1.26           H  
ATOM   5760 2HB  GLU A 399      22.732  41.093  -7.938  1.00  1.26           H  
ATOM   5761 1HG  GLU A 399      22.874  39.464  -6.196  1.00  1.26           H  
ATOM   5762 2HG  GLU A 399      24.323  38.766  -6.919  1.00  1.26           H  
ATOM   5763  N   ILE A 400      21.234  37.672  -7.752  1.00  1.16           N  
ATOM   5764  CA  ILE A 400      20.070  37.111  -7.072  1.00  1.16           C  
ATOM   5765  C   ILE A 400      20.339  36.652  -5.637  1.00  1.16           C  
ATOM   5766  O   ILE A 400      21.474  36.336  -5.271  1.00  1.16           O  
ATOM   5767  CB  ILE A 400      19.546  35.879  -7.838  1.00  1.16           C  
ATOM   5768  CG1 ILE A 400      20.640  34.801  -7.871  1.00  1.16           C  
ATOM   5769  CG2 ILE A 400      19.090  36.217  -9.233  1.00  1.16           C  
ATOM   5770  CD1 ILE A 400      20.184  33.482  -8.447  1.00  1.16           C  
ATOM   5771  H   ILE A 400      22.085  37.128  -7.768  1.00  1.16           H  
ATOM   5772  HA  ILE A 400      19.297  37.875  -7.042  1.00  1.16           H  
ATOM   5773  HB  ILE A 400      18.708  35.476  -7.282  1.00  1.16           H  
ATOM   5774 1HG1 ILE A 400      21.473  35.169  -8.469  1.00  1.16           H  
ATOM   5775 2HG1 ILE A 400      20.990  34.626  -6.852  1.00  1.16           H  
ATOM   5776 1HG2 ILE A 400      18.719  35.326  -9.709  1.00  1.16           H  
ATOM   5777 2HG2 ILE A 400      18.308  36.953  -9.186  1.00  1.16           H  
ATOM   5778 3HG2 ILE A 400      19.914  36.603  -9.801  1.00  1.16           H  
ATOM   5779 1HD1 ILE A 400      21.013  32.775  -8.439  1.00  1.16           H  
ATOM   5780 2HD1 ILE A 400      19.364  33.081  -7.850  1.00  1.16           H  
ATOM   5781 3HD1 ILE A 400      19.852  33.639  -9.464  1.00  1.16           H  
ATOM   5782  N   GLU A 401      19.256  36.543  -4.865  1.00  1.11           N  
ATOM   5783  CA  GLU A 401      19.264  36.009  -3.501  1.00  1.11           C  
ATOM   5784  C   GLU A 401      18.237  34.885  -3.400  1.00  1.11           C  
ATOM   5785  O   GLU A 401      17.271  34.867  -4.162  1.00  1.11           O  
ATOM   5786  CB  GLU A 401      18.924  37.100  -2.480  1.00  1.11           C  
ATOM   5787  CG  GLU A 401      19.899  38.254  -2.462  1.00  1.11           C  
ATOM   5788  CD  GLU A 401      19.611  39.298  -1.402  1.00  1.11           C  
ATOM   5789  OE1 GLU A 401      18.470  39.615  -1.181  1.00  1.11           O  
ATOM   5790  OE2 GLU A 401      20.557  39.781  -0.820  1.00  1.11           O  
ATOM   5791  H   GLU A 401      18.374  36.872  -5.255  1.00  1.11           H  
ATOM   5792  HA  GLU A 401      20.250  35.599  -3.283  1.00  1.11           H  
ATOM   5793 1HB  GLU A 401      17.936  37.502  -2.696  1.00  1.11           H  
ATOM   5794 2HB  GLU A 401      18.892  36.667  -1.480  1.00  1.11           H  
ATOM   5795 1HG  GLU A 401      20.909  37.871  -2.327  1.00  1.11           H  
ATOM   5796 2HG  GLU A 401      19.846  38.728  -3.440  1.00  1.11           H  
ATOM   5797  N   GLU A 402      18.422  33.944  -2.474  1.00  1.11           N  
ATOM   5798  CA  GLU A 402      17.428  32.875  -2.351  1.00  1.11           C  
ATOM   5799  C   GLU A 402      16.882  32.689  -0.930  1.00  1.11           C  
ATOM   5800  O   GLU A 402      17.612  32.799   0.058  1.00  1.11           O  
ATOM   5801  CB  GLU A 402      18.018  31.555  -2.853  1.00  1.11           C  
ATOM   5802  CG  GLU A 402      18.412  31.532  -4.349  1.00  1.11           C  
ATOM   5803  CD  GLU A 402      18.955  30.187  -4.783  1.00  1.11           C  
ATOM   5804  OE1 GLU A 402      19.048  29.324  -3.941  1.00  1.11           O  
ATOM   5805  OE2 GLU A 402      19.265  30.020  -5.937  1.00  1.11           O  
ATOM   5806  H   GLU A 402      19.227  33.972  -1.863  1.00  1.11           H  
ATOM   5807  HA  GLU A 402      16.581  33.122  -2.986  1.00  1.11           H  
ATOM   5808 1HB  GLU A 402      18.892  31.290  -2.260  1.00  1.11           H  
ATOM   5809 2HB  GLU A 402      17.276  30.777  -2.711  1.00  1.11           H  
ATOM   5810 1HG  GLU A 402      17.533  31.775  -4.946  1.00  1.11           H  
ATOM   5811 2HG  GLU A 402      19.163  32.298  -4.536  1.00  1.11           H  
ATOM   5812  N   VAL A 403      15.582  32.378  -0.863  1.00  1.18           N  
ATOM   5813  CA  VAL A 403      14.838  32.120   0.374  1.00  1.18           C  
ATOM   5814  C   VAL A 403      14.131  30.754   0.340  1.00  1.18           C  
ATOM   5815  O   VAL A 403      13.509  30.400  -0.655  1.00  1.18           O  
ATOM   5816  CB  VAL A 403      13.796  33.247   0.581  1.00  1.18           C  
ATOM   5817  CG1 VAL A 403      12.974  32.991   1.824  1.00  1.18           C  
ATOM   5818  CG2 VAL A 403      14.511  34.590   0.682  1.00  1.18           C  
ATOM   5819  H   VAL A 403      15.070  32.343  -1.743  1.00  1.18           H  
ATOM   5820  HA  VAL A 403      15.539  32.130   1.208  1.00  1.18           H  
ATOM   5821  HB  VAL A 403      13.114  33.262  -0.268  1.00  1.18           H  
ATOM   5822 1HG1 VAL A 403      12.242  33.788   1.944  1.00  1.18           H  
ATOM   5823 2HG1 VAL A 403      12.455  32.043   1.733  1.00  1.18           H  
ATOM   5824 3HG1 VAL A 403      13.627  32.966   2.694  1.00  1.18           H  
ATOM   5825 1HG2 VAL A 403      13.775  35.380   0.816  1.00  1.18           H  
ATOM   5826 2HG2 VAL A 403      15.190  34.575   1.535  1.00  1.18           H  
ATOM   5827 3HG2 VAL A 403      15.077  34.781  -0.227  1.00  1.18           H  
ATOM   5828  N   GLU A 404      14.222  29.960   1.404  1.00  1.31           N  
ATOM   5829  CA  GLU A 404      13.544  28.651   1.390  1.00  1.31           C  
ATOM   5830  C   GLU A 404      12.019  28.817   1.351  1.00  1.31           C  
ATOM   5831  O   GLU A 404      11.483  29.731   1.977  1.00  1.31           O  
ATOM   5832  CB  GLU A 404      13.909  27.836   2.635  1.00  1.31           C  
ATOM   5833  CG  GLU A 404      15.389  27.429   2.779  1.00  1.31           C  
ATOM   5834  CD  GLU A 404      15.888  26.371   1.797  1.00  1.31           C  
ATOM   5835  OE1 GLU A 404      15.288  25.325   1.664  1.00  1.31           O  
ATOM   5836  OE2 GLU A 404      16.901  26.620   1.195  1.00  1.31           O  
ATOM   5837  H   GLU A 404      14.743  30.258   2.217  1.00  1.31           H  
ATOM   5838  HA  GLU A 404      13.847  28.102   0.501  1.00  1.31           H  
ATOM   5839 1HB  GLU A 404      13.640  28.407   3.524  1.00  1.31           H  
ATOM   5840 2HB  GLU A 404      13.311  26.923   2.648  1.00  1.31           H  
ATOM   5841 1HG  GLU A 404      15.999  28.324   2.654  1.00  1.31           H  
ATOM   5842 2HG  GLU A 404      15.544  27.065   3.793  1.00  1.31           H  
ATOM   5843  N   LEU A 405      11.327  27.912   0.655  1.00  1.50           N  
ATOM   5844  CA  LEU A 405       9.858  27.927   0.577  1.00  1.50           C  
ATOM   5845  C   LEU A 405       9.177  27.198   1.737  1.00  1.50           C  
ATOM   5846  O   LEU A 405       9.744  26.268   2.317  1.00  1.50           O  
ATOM   5847  CB  LEU A 405       9.412  27.234  -0.696  1.00  1.50           C  
ATOM   5848  CG  LEU A 405       9.887  27.801  -1.963  1.00  1.50           C  
ATOM   5849  CD1 LEU A 405       9.476  26.903  -3.034  1.00  1.50           C  
ATOM   5850  CD2 LEU A 405       9.357  29.168  -2.189  1.00  1.50           C  
ATOM   5851  H   LEU A 405      11.829  27.194   0.125  1.00  1.50           H  
ATOM   5852  HA  LEU A 405       9.521  28.964   0.572  1.00  1.50           H  
ATOM   5853 1HB  LEU A 405       9.762  26.202  -0.660  1.00  1.50           H  
ATOM   5854 2HB  LEU A 405       8.336  27.212  -0.719  1.00  1.50           H  
ATOM   5855  HG  LEU A 405      10.940  27.836  -1.937  1.00  1.50           H  
ATOM   5856 1HD1 LEU A 405       9.873  27.256  -3.957  1.00  1.50           H  
ATOM   5857 2HD1 LEU A 405       9.883  25.934  -2.818  1.00  1.50           H  
ATOM   5858 3HD1 LEU A 405       8.393  26.844  -3.081  1.00  1.50           H  
ATOM   5859 1HD2 LEU A 405       9.737  29.522  -3.137  1.00  1.50           H  
ATOM   5860 2HD2 LEU A 405       8.294  29.157  -2.227  1.00  1.50           H  
ATOM   5861 3HD2 LEU A 405       9.683  29.822  -1.379  1.00  1.50           H  
ATOM   5862  N   GLY A 406       7.938  27.594   2.049  1.00  1.73           N  
ATOM   5863  CA  GLY A 406       7.143  26.878   3.049  1.00  1.73           C  
ATOM   5864  C   GLY A 406       6.475  25.672   2.386  1.00  1.73           C  
ATOM   5865  O   GLY A 406       6.727  25.409   1.213  1.00  1.73           O  
ATOM   5866  H   GLY A 406       7.536  28.401   1.568  1.00  1.73           H  
ATOM   5867 1HA  GLY A 406       7.784  26.553   3.869  1.00  1.73           H  
ATOM   5868 2HA  GLY A 406       6.388  27.545   3.462  1.00  1.73           H  
ATOM   5869  N   ARG A 407       5.598  24.956   3.098  1.00  1.96           N  
ATOM   5870  CA  ARG A 407       4.999  23.746   2.510  1.00  1.96           C  
ATOM   5871  C   ARG A 407       4.028  24.015   1.361  1.00  1.96           C  
ATOM   5872  O   ARG A 407       4.101  23.391   0.302  1.00  1.96           O  
ATOM   5873  CB  ARG A 407       4.256  22.953   3.571  1.00  1.96           C  
ATOM   5874  CG  ARG A 407       3.573  21.714   3.044  1.00  1.96           C  
ATOM   5875  CD  ARG A 407       4.543  20.741   2.507  1.00  1.96           C  
ATOM   5876  NE  ARG A 407       3.875  19.633   1.885  1.00  1.96           N  
ATOM   5877  CZ  ARG A 407       4.459  18.776   1.040  1.00  1.96           C  
ATOM   5878  NH1 ARG A 407       5.740  18.904   0.781  1.00  1.96           N  
ATOM   5879  NH2 ARG A 407       3.734  17.829   0.473  1.00  1.96           N  
ATOM   5880  H   ARG A 407       5.391  25.213   4.052  1.00  1.96           H  
ATOM   5881  HA  ARG A 407       5.811  23.126   2.128  1.00  1.96           H  
ATOM   5882 1HB  ARG A 407       4.948  22.644   4.352  1.00  1.96           H  
ATOM   5883 2HB  ARG A 407       3.493  23.578   4.033  1.00  1.96           H  
ATOM   5884 1HG  ARG A 407       3.015  21.235   3.847  1.00  1.96           H  
ATOM   5885 2HG  ARG A 407       2.887  21.991   2.240  1.00  1.96           H  
ATOM   5886 1HD  ARG A 407       5.172  21.226   1.758  1.00  1.96           H  
ATOM   5887 2HD  ARG A 407       5.164  20.358   3.315  1.00  1.96           H  
ATOM   5888  HE  ARG A 407       2.887  19.517   2.065  1.00  1.96           H  
ATOM   5889 1HH1 ARG A 407       6.267  19.637   1.225  1.00  1.96           H  
ATOM   5890 2HH1 ARG A 407       6.222  18.247   0.160  1.00  1.96           H  
ATOM   5891 1HH2 ARG A 407       2.749  17.757   0.685  1.00  1.96           H  
ATOM   5892 2HH2 ARG A 407       4.147  17.202  -0.201  1.00  1.96           H  
ATOM   5893  N   ILE A 408       3.150  24.995   1.524  1.00  2.16           N  
ATOM   5894  CA  ILE A 408       2.187  25.270   0.461  1.00  2.16           C  
ATOM   5895  C   ILE A 408       2.943  25.709  -0.774  1.00  2.16           C  
ATOM   5896  O   ILE A 408       2.628  25.315  -1.908  1.00  2.16           O  
ATOM   5897  CB  ILE A 408       1.206  26.378   0.876  1.00  2.16           C  
ATOM   5898  CG1 ILE A 408       0.298  25.867   1.993  1.00  2.16           C  
ATOM   5899  CG2 ILE A 408       0.392  26.827  -0.330  1.00  2.16           C  
ATOM   5900  CD1 ILE A 408      -0.510  26.955   2.655  1.00  2.16           C  
ATOM   5901  H   ILE A 408       3.123  25.513   2.388  1.00  2.16           H  
ATOM   5902  HA  ILE A 408       1.634  24.366   0.232  1.00  2.16           H  
ATOM   5903  HB  ILE A 408       1.759  27.228   1.266  1.00  2.16           H  
ATOM   5904 1HG1 ILE A 408      -0.387  25.128   1.581  1.00  2.16           H  
ATOM   5905 2HG1 ILE A 408       0.914  25.385   2.753  1.00  2.16           H  
ATOM   5906 1HG2 ILE A 408      -0.295  27.617  -0.032  1.00  2.16           H  
ATOM   5907 2HG2 ILE A 408       1.062  27.204  -1.104  1.00  2.16           H  
ATOM   5908 3HG2 ILE A 408      -0.174  25.983  -0.723  1.00  2.16           H  
ATOM   5909 1HD1 ILE A 408      -1.130  26.521   3.440  1.00  2.16           H  
ATOM   5910 2HD1 ILE A 408       0.162  27.695   3.091  1.00  2.16           H  
ATOM   5911 3HD1 ILE A 408      -1.148  27.436   1.915  1.00  2.16           H  
ATOM   5912  N   GLN A 409       3.924  26.564  -0.532  1.00  2.31           N  
ATOM   5913  CA  GLN A 409       4.752  27.126  -1.564  1.00  2.31           C  
ATOM   5914  C   GLN A 409       5.613  26.067  -2.250  1.00  2.31           C  
ATOM   5915  O   GLN A 409       5.748  26.110  -3.467  1.00  2.31           O  
ATOM   5916  CB  GLN A 409       5.631  28.194  -0.961  1.00  2.31           C  
ATOM   5917  CG  GLN A 409       4.917  29.420  -0.482  1.00  2.31           C  
ATOM   5918  CD  GLN A 409       5.866  30.386   0.221  1.00  2.31           C  
ATOM   5919  OE1 GLN A 409       6.867  29.987   0.854  1.00  2.31           O  
ATOM   5920  NE2 GLN A 409       5.555  31.677   0.126  1.00  2.31           N  
ATOM   5921  H   GLN A 409       4.103  26.819   0.427  1.00  2.31           H  
ATOM   5922  HA  GLN A 409       4.106  27.581  -2.312  1.00  2.31           H  
ATOM   5923 1HB  GLN A 409       6.179  27.775  -0.133  1.00  2.31           H  
ATOM   5924 2HB  GLN A 409       6.329  28.505  -1.702  1.00  2.31           H  
ATOM   5925 1HG  GLN A 409       4.473  29.930  -1.339  1.00  2.31           H  
ATOM   5926 2HG  GLN A 409       4.141  29.123   0.222  1.00  2.31           H  
ATOM   5927 1HE2 GLN A 409       6.131  32.367   0.563  1.00  2.31           H  
ATOM   5928 2HE2 GLN A 409       4.733  31.965  -0.377  1.00  2.31           H  
ATOM   5929  N   LYS A 410       6.163  25.095  -1.496  1.00  2.43           N  
ATOM   5930  CA  LYS A 410       6.985  24.033  -2.095  1.00  2.43           C  
ATOM   5931  C   LYS A 410       6.157  23.191  -3.047  1.00  2.43           C  
ATOM   5932  O   LYS A 410       6.593  22.883  -4.159  1.00  2.43           O  
ATOM   5933  CB  LYS A 410       7.634  23.121  -1.048  1.00  2.43           C  
ATOM   5934  CG  LYS A 410       8.572  22.028  -1.677  1.00  2.43           C  
ATOM   5935  CD  LYS A 410       9.324  21.204  -0.618  1.00  2.43           C  
ATOM   5936  CE  LYS A 410      10.410  20.258  -1.249  1.00  2.43           C  
ATOM   5937  NZ  LYS A 410       9.823  19.126  -2.060  1.00  2.43           N  
ATOM   5938  H   LYS A 410       6.053  25.105  -0.485  1.00  2.43           H  
ATOM   5939  HA  LYS A 410       7.782  24.496  -2.674  1.00  2.43           H  
ATOM   5940 1HB  LYS A 410       8.226  23.729  -0.359  1.00  2.43           H  
ATOM   5941 2HB  LYS A 410       6.855  22.626  -0.464  1.00  2.43           H  
ATOM   5942 1HG  LYS A 410       7.973  21.353  -2.291  1.00  2.43           H  
ATOM   5943 2HG  LYS A 410       9.302  22.516  -2.317  1.00  2.43           H  
ATOM   5944 1HD  LYS A 410       9.811  21.889   0.081  1.00  2.43           H  
ATOM   5945 2HD  LYS A 410       8.612  20.592  -0.063  1.00  2.43           H  
ATOM   5946 1HE  LYS A 410      11.067  20.846  -1.892  1.00  2.43           H  
ATOM   5947 2HE  LYS A 410      10.999  19.838  -0.444  1.00  2.43           H  
ATOM   5948 1HZ  LYS A 410      10.571  18.499  -2.437  1.00  2.43           H  
ATOM   5949 2HZ  LYS A 410       9.222  18.553  -1.475  1.00  2.43           H  
ATOM   5950 3HZ  LYS A 410       9.289  19.495  -2.824  1.00  2.43           H  
ATOM   5951  N   ILE A 411       4.942  22.833  -2.623  1.00  2.55           N  
ATOM   5952  CA  ILE A 411       4.077  22.022  -3.470  1.00  2.55           C  
ATOM   5953  C   ILE A 411       3.744  22.805  -4.723  1.00  2.55           C  
ATOM   5954  O   ILE A 411       3.869  22.307  -5.848  1.00  2.55           O  
ATOM   5955  CB  ILE A 411       2.747  21.719  -2.765  1.00  2.55           C  
ATOM   5956  CG1 ILE A 411       2.946  20.805  -1.579  1.00  2.55           C  
ATOM   5957  CG2 ILE A 411       1.781  21.103  -3.752  1.00  2.55           C  
ATOM   5958  CD1 ILE A 411       1.710  20.745  -0.702  1.00  2.55           C  
ATOM   5959  H   ILE A 411       4.628  23.110  -1.690  1.00  2.55           H  
ATOM   5960  HA  ILE A 411       4.585  21.103  -3.739  1.00  2.55           H  
ATOM   5961  HB  ILE A 411       2.325  22.649  -2.381  1.00  2.55           H  
ATOM   5962 1HG1 ILE A 411       3.177  19.804  -1.932  1.00  2.55           H  
ATOM   5963 2HG1 ILE A 411       3.784  21.167  -0.980  1.00  2.55           H  
ATOM   5964 1HG2 ILE A 411       0.832  20.909  -3.256  1.00  2.55           H  
ATOM   5965 2HG2 ILE A 411       1.623  21.792  -4.573  1.00  2.55           H  
ATOM   5966 3HG2 ILE A 411       2.192  20.169  -4.133  1.00  2.55           H  
ATOM   5967 1HD1 ILE A 411       1.870  20.090   0.132  1.00  2.55           H  
ATOM   5968 2HD1 ILE A 411       1.489  21.749  -0.335  1.00  2.55           H  
ATOM   5969 3HD1 ILE A 411       0.871  20.379  -1.287  1.00  2.55           H  
ATOM   5970  N   SER A 412       3.354  24.055  -4.523  1.00  2.70           N  
ATOM   5971  CA  SER A 412       2.993  24.920  -5.613  1.00  2.70           C  
ATOM   5972  C   SER A 412       4.204  25.136  -6.520  1.00  2.70           C  
ATOM   5973  O   SER A 412       4.060  25.247  -7.735  1.00  2.70           O  
ATOM   5974  CB  SER A 412       2.493  26.218  -5.061  1.00  2.70           C  
ATOM   5975  OG  SER A 412       1.342  26.028  -4.285  1.00  2.70           O  
ATOM   5976  H   SER A 412       3.272  24.421  -3.573  1.00  2.70           H  
ATOM   5977  HA  SER A 412       2.199  24.446  -6.189  1.00  2.70           H  
ATOM   5978 1HB  SER A 412       3.268  26.695  -4.472  1.00  2.70           H  
ATOM   5979 2HB  SER A 412       2.251  26.853  -5.887  1.00  2.70           H  
ATOM   5980  HG  SER A 412       1.664  25.595  -3.453  1.00  2.70           H  
ATOM   5981  N   GLY A 413       5.393  25.204  -5.916  1.00  2.91           N  
ATOM   5982  CA  GLY A 413       6.682  25.363  -6.575  1.00  2.91           C  
ATOM   5983  C   GLY A 413       6.928  24.204  -7.522  1.00  2.91           C  
ATOM   5984  O   GLY A 413       7.270  24.397  -8.690  1.00  2.91           O  
ATOM   5985  H   GLY A 413       5.418  25.142  -4.910  1.00  2.91           H  
ATOM   5986 1HA  GLY A 413       6.715  26.300  -7.112  1.00  2.91           H  
ATOM   5987 2HA  GLY A 413       7.465  25.390  -5.816  1.00  2.91           H  
ATOM   5988  N   ALA A 414       6.742  22.988  -7.012  1.00  3.11           N  
ATOM   5989  CA  ALA A 414       6.897  21.773  -7.797  1.00  3.11           C  
ATOM   5990  C   ALA A 414       5.934  21.770  -8.984  1.00  3.11           C  
ATOM   5991  O   ALA A 414       6.278  21.331 -10.084  1.00  3.11           O  
ATOM   5992  CB  ALA A 414       6.643  20.560  -6.925  1.00  3.11           C  
ATOM   5993  H   ALA A 414       6.488  22.909  -6.027  1.00  3.11           H  
ATOM   5994  HA  ALA A 414       7.915  21.741  -8.180  1.00  3.11           H  
ATOM   5995 1HB  ALA A 414       6.777  19.655  -7.512  1.00  3.11           H  
ATOM   5996 2HB  ALA A 414       7.343  20.568  -6.090  1.00  3.11           H  
ATOM   5997 3HB  ALA A 414       5.624  20.597  -6.543  1.00  3.11           H  
ATOM   5998  N   ASN A 415       4.746  22.337  -8.787  1.00  3.24           N  
ATOM   5999  CA  ASN A 415       3.704  22.373  -9.808  1.00  3.24           C  
ATOM   6000  C   ASN A 415       3.886  23.440 -10.907  1.00  3.24           C  
ATOM   6001  O   ASN A 415       3.016  24.278 -11.161  1.00  3.24           O  
ATOM   6002  CB  ASN A 415       2.369  22.514  -9.103  1.00  3.24           C  
ATOM   6003  CG  ASN A 415       1.945  21.226  -8.448  1.00  3.24           C  
ATOM   6004  OD1 ASN A 415       2.168  20.146  -9.007  1.00  3.24           O  
ATOM   6005  ND2 ASN A 415       1.322  21.302  -7.308  1.00  3.24           N  
ATOM   6006  H   ASN A 415       4.525  22.687  -7.854  1.00  3.24           H  
ATOM   6007  HA  ASN A 415       3.710  21.408 -10.315  1.00  3.24           H  
ATOM   6008 1HB  ASN A 415       2.497  23.240  -8.309  1.00  3.24           H  
ATOM   6009 2HB  ASN A 415       1.609  22.902  -9.725  1.00  3.24           H  
ATOM   6010 1HD2 ASN A 415       1.010  20.464  -6.860  1.00  3.24           H  
ATOM   6011 2HD2 ASN A 415       1.141  22.195  -6.900  1.00  3.24           H  
ATOM   6012  N   LEU A 416       5.016  23.348 -11.599  1.00  3.26           N  
ATOM   6013  CA  LEU A 416       5.378  24.230 -12.708  1.00  3.26           C  
ATOM   6014  C   LEU A 416       5.493  23.330 -13.944  1.00  3.26           C  
ATOM   6015  O   LEU A 416       6.459  22.573 -14.045  1.00  3.26           O  
ATOM   6016  CB  LEU A 416       6.748  24.881 -12.402  1.00  3.26           C  
ATOM   6017  CG  LEU A 416       7.131  26.103 -13.218  1.00  3.26           C  
ATOM   6018  CD1 LEU A 416       8.438  26.704 -12.695  1.00  3.26           C  
ATOM   6019  CD2 LEU A 416       7.224  25.704 -14.598  1.00  3.26           C  
ATOM   6020  H   LEU A 416       5.657  22.611 -11.306  1.00  3.26           H  
ATOM   6021  HA  LEU A 416       4.608  24.982 -12.865  1.00  3.26           H  
ATOM   6022 1HB  LEU A 416       6.788  25.143 -11.349  1.00  3.26           H  
ATOM   6023 2HB  LEU A 416       7.518  24.130 -12.583  1.00  3.26           H  
ATOM   6024  HG  LEU A 416       6.377  26.852 -13.119  1.00  3.26           H  
ATOM   6025 1HD1 LEU A 416       8.705  27.579 -13.284  1.00  3.26           H  
ATOM   6026 2HD1 LEU A 416       8.324  26.992 -11.652  1.00  3.26           H  
ATOM   6027 3HD1 LEU A 416       9.233  25.965 -12.776  1.00  3.26           H  
ATOM   6028 1HD2 LEU A 416       7.473  26.552 -15.214  1.00  3.26           H  
ATOM   6029 2HD2 LEU A 416       7.964  24.945 -14.694  1.00  3.26           H  
ATOM   6030 3HD2 LEU A 416       6.283  25.320 -14.884  1.00  3.26           H  
ATOM   6031  N   SER A 417       4.506  23.354 -14.852  1.00  3.17           N  
ATOM   6032  CA  SER A 417       4.515  22.378 -15.940  1.00  3.17           C  
ATOM   6033  C   SER A 417       3.767  22.691 -17.268  1.00  3.17           C  
ATOM   6034  O   SER A 417       3.022  21.819 -17.735  1.00  3.17           O  
ATOM   6035  CB  SER A 417       3.947  21.109 -15.381  1.00  3.17           C  
ATOM   6036  OG  SER A 417       3.983  20.135 -16.329  1.00  3.17           O  
ATOM   6037  H   SER A 417       3.725  24.005 -14.807  1.00  3.17           H  
ATOM   6038  HA  SER A 417       5.561  22.194 -16.199  1.00  3.17           H  
ATOM   6039 1HB  SER A 417       4.530  20.793 -14.516  1.00  3.17           H  
ATOM   6040 2HB  SER A 417       2.935  21.274 -15.046  1.00  3.17           H  
ATOM   6041  HG  SER A 417       4.931  20.016 -16.524  1.00  3.17           H  
ATOM   6042  N   ARG A 418       4.001  23.840 -17.950  1.00  3.02           N  
ATOM   6043  CA  ARG A 418       4.970  24.877 -17.597  1.00  3.02           C  
ATOM   6044  C   ARG A 418       4.348  26.210 -17.141  1.00  3.02           C  
ATOM   6045  O   ARG A 418       4.821  26.809 -16.181  1.00  3.02           O  
ATOM   6046  CB  ARG A 418       5.841  25.148 -18.805  1.00  3.02           C  
ATOM   6047  CG  ARG A 418       6.718  23.969 -19.205  1.00  3.02           C  
ATOM   6048  CD  ARG A 418       7.475  24.220 -20.447  1.00  3.02           C  
ATOM   6049  NE  ARG A 418       8.267  23.066 -20.844  1.00  3.02           N  
ATOM   6050  CZ  ARG A 418       8.766  22.874 -22.083  1.00  3.02           C  
ATOM   6051  NH1 ARG A 418       8.527  23.750 -23.037  1.00  3.02           N  
ATOM   6052  NH2 ARG A 418       9.494  21.806 -22.337  1.00  3.02           N  
ATOM   6053  H   ARG A 418       3.498  23.955 -18.813  1.00  3.02           H  
ATOM   6054  HA  ARG A 418       5.620  24.500 -16.827  1.00  3.02           H  
ATOM   6055 1HB  ARG A 418       5.218  25.405 -19.658  1.00  3.02           H  
ATOM   6056 2HB  ARG A 418       6.488  26.004 -18.601  1.00  3.02           H  
ATOM   6057 1HG  ARG A 418       7.406  23.703 -18.409  1.00  3.02           H  
ATOM   6058 2HG  ARG A 418       6.083  23.137 -19.394  1.00  3.02           H  
ATOM   6059 1HD  ARG A 418       6.785  24.454 -21.257  1.00  3.02           H  
ATOM   6060 2HD  ARG A 418       8.155  25.058 -20.293  1.00  3.02           H  
ATOM   6061  HE  ARG A 418       8.488  22.355 -20.125  1.00  3.02           H  
ATOM   6062 1HH1 ARG A 418       7.968  24.568 -22.843  1.00  3.02           H  
ATOM   6063 2HH1 ARG A 418       8.902  23.602 -23.963  1.00  3.02           H  
ATOM   6064 1HH2 ARG A 418       9.678  21.138 -21.594  1.00  3.02           H  
ATOM   6065 2HH2 ARG A 418       9.871  21.656 -23.260  1.00  3.02           H  
ATOM   6066  N   ASN A 419       3.309  26.698 -17.840  1.00  2.81           N  
ATOM   6067  CA  ASN A 419       2.765  28.010 -17.472  1.00  2.81           C  
ATOM   6068  C   ASN A 419       1.377  27.925 -16.837  1.00  2.81           C  
ATOM   6069  O   ASN A 419       1.232  28.084 -15.635  1.00  2.81           O  
ATOM   6070  CB  ASN A 419       2.703  28.901 -18.692  1.00  2.81           C  
ATOM   6071  CG  ASN A 419       4.052  29.237 -19.226  1.00  2.81           C  
ATOM   6072  OD1 ASN A 419       5.066  29.112 -18.537  1.00  2.81           O  
ATOM   6073  ND2 ASN A 419       4.093  29.674 -20.457  1.00  2.81           N  
ATOM   6074  H   ASN A 419       2.923  26.177 -18.609  1.00  2.81           H  
ATOM   6075  HA  ASN A 419       3.426  28.473 -16.741  1.00  2.81           H  
ATOM   6076 1HB  ASN A 419       2.123  28.424 -19.476  1.00  2.81           H  
ATOM   6077 2HB  ASN A 419       2.202  29.833 -18.429  1.00  2.81           H  
ATOM   6078 1HD2 ASN A 419       4.967  29.926 -20.875  1.00  2.81           H  
ATOM   6079 2HD2 ASN A 419       3.246  29.774 -20.981  1.00  2.81           H  
ATOM   6080  N   TRP A 420       0.353  27.614 -17.631  1.00  2.56           N  
ATOM   6081  CA  TRP A 420      -0.999  27.455 -17.087  1.00  2.56           C  
ATOM   6082  C   TRP A 420      -1.008  26.310 -16.099  1.00  2.56           C  
ATOM   6083  O   TRP A 420      -1.525  26.401 -14.987  1.00  2.56           O  
ATOM   6084  CB  TRP A 420      -2.019  27.219 -18.198  1.00  2.56           C  
ATOM   6085  CG  TRP A 420      -3.401  27.007 -17.685  1.00  2.56           C  
ATOM   6086  CD1 TRP A 420      -4.054  27.780 -16.776  1.00  2.56           C  
ATOM   6087  CD2 TRP A 420      -4.330  25.961 -18.062  1.00  2.56           C  
ATOM   6088  NE1 TRP A 420      -5.314  27.284 -16.550  1.00  2.56           N  
ATOM   6089  CE2 TRP A 420      -5.497  26.171 -17.328  1.00  2.56           C  
ATOM   6090  CE3 TRP A 420      -4.265  24.883 -18.951  1.00  2.56           C  
ATOM   6091  CZ2 TRP A 420      -6.595  25.335 -17.446  1.00  2.56           C  
ATOM   6092  CZ3 TRP A 420      -5.364  24.046 -19.069  1.00  2.56           C  
ATOM   6093  CH2 TRP A 420      -6.499  24.266 -18.334  1.00  2.56           C  
ATOM   6094  H   TRP A 420       0.509  27.494 -18.619  1.00  2.56           H  
ATOM   6095  HA  TRP A 420      -1.279  28.363 -16.557  1.00  2.56           H  
ATOM   6096 1HB  TRP A 420      -2.033  28.076 -18.869  1.00  2.56           H  
ATOM   6097 2HB  TRP A 420      -1.731  26.349 -18.784  1.00  2.56           H  
ATOM   6098  HD1 TRP A 420      -3.636  28.656 -16.294  1.00  2.56           H  
ATOM   6099  HE1 TRP A 420      -5.995  27.675 -15.915  1.00  2.56           H  
ATOM   6100  HE3 TRP A 420      -3.368  24.703 -19.539  1.00  2.56           H  
ATOM   6101  HZ2 TRP A 420      -7.509  25.496 -16.872  1.00  2.56           H  
ATOM   6102  HZ3 TRP A 420      -5.303  23.208 -19.762  1.00  2.56           H  
ATOM   6103  HH2 TRP A 420      -7.345  23.589 -18.450  1.00  2.56           H  
ATOM   6104  N   VAL A 421      -0.448  25.213 -16.561  1.00  2.28           N  
ATOM   6105  CA  VAL A 421      -0.323  23.981 -15.828  1.00  2.28           C  
ATOM   6106  C   VAL A 421       0.986  24.072 -15.004  1.00  2.28           C  
ATOM   6107  O   VAL A 421       2.016  24.371 -15.596  1.00  2.28           O  
ATOM   6108  CB  VAL A 421      -0.292  22.851 -16.894  1.00  2.28           C  
ATOM   6109  CG1 VAL A 421      -0.100  21.487 -16.314  1.00  2.28           C  
ATOM   6110  CG2 VAL A 421      -1.587  22.910 -17.665  1.00  2.28           C  
ATOM   6111  H   VAL A 421      -0.066  25.244 -17.492  1.00  2.28           H  
ATOM   6112  HA  VAL A 421      -1.203  23.857 -15.218  1.00  2.28           H  
ATOM   6113  HB  VAL A 421       0.546  23.028 -17.567  1.00  2.28           H  
ATOM   6114 1HG1 VAL A 421      -0.079  20.752 -17.119  1.00  2.28           H  
ATOM   6115 2HG1 VAL A 421       0.832  21.458 -15.793  1.00  2.28           H  
ATOM   6116 3HG1 VAL A 421      -0.915  21.255 -15.646  1.00  2.28           H  
ATOM   6117 1HG2 VAL A 421      -1.579  22.151 -18.448  1.00  2.28           H  
ATOM   6118 2HG2 VAL A 421      -2.425  22.731 -16.991  1.00  2.28           H  
ATOM   6119 3HG2 VAL A 421      -1.683  23.889 -18.111  1.00  2.28           H  
ATOM   6120  N   MET A 422       0.992  23.916 -13.658  1.00  1.98           N  
ATOM   6121  CA  MET A 422      -0.106  23.722 -12.717  1.00  1.98           C  
ATOM   6122  C   MET A 422      -0.039  24.890 -11.729  1.00  1.98           C  
ATOM   6123  O   MET A 422      -0.385  24.750 -10.555  1.00  1.98           O  
ATOM   6124  CB  MET A 422       0.065  22.384 -12.013  1.00  1.98           C  
ATOM   6125  CG  MET A 422      -0.039  21.202 -12.878  1.00  1.98           C  
ATOM   6126  SD  MET A 422       0.150  19.665 -12.014  1.00  1.98           S  
ATOM   6127  CE  MET A 422       0.207  18.565 -13.420  1.00  1.98           C  
ATOM   6128  H   MET A 422       1.880  24.018 -13.167  1.00  1.98           H  
ATOM   6129  HA  MET A 422      -1.070  23.769 -13.196  1.00  1.98           H  
ATOM   6130 1HB  MET A 422       1.066  22.330 -11.662  1.00  1.98           H  
ATOM   6131 2HB  MET A 422      -0.611  22.295 -11.160  1.00  1.98           H  
ATOM   6132 1HG  MET A 422      -0.999  21.204 -13.381  1.00  1.98           H  
ATOM   6133 2HG  MET A 422       0.750  21.257 -13.605  1.00  1.98           H  
ATOM   6134 1HE  MET A 422       0.323  17.543 -13.073  1.00  1.98           H  
ATOM   6135 2HE  MET A 422      -0.714  18.654 -13.999  1.00  1.98           H  
ATOM   6136 3HE  MET A 422       1.053  18.836 -14.048  1.00  1.98           H  
ATOM   6137  N   ILE A 423       0.460  26.026 -12.217  1.00  1.67           N  
ATOM   6138  CA  ILE A 423       0.718  27.207 -11.403  1.00  1.67           C  
ATOM   6139  C   ILE A 423      -0.586  27.890 -10.952  1.00  1.67           C  
ATOM   6140  O   ILE A 423      -1.468  28.160 -11.769  1.00  1.67           O  
ATOM   6141  CB  ILE A 423       1.564  28.224 -12.196  1.00  1.67           C  
ATOM   6142  CG1 ILE A 423       2.912  27.630 -12.541  1.00  1.67           C  
ATOM   6143  CG2 ILE A 423       1.742  29.518 -11.435  1.00  1.67           C  
ATOM   6144  CD1 ILE A 423       3.730  28.521 -13.455  1.00  1.67           C  
ATOM   6145  H   ILE A 423       0.683  26.062 -13.206  1.00  1.67           H  
ATOM   6146  HA  ILE A 423       1.305  26.878 -10.554  1.00  1.67           H  
ATOM   6147  HB  ILE A 423       1.070  28.405 -13.118  1.00  1.67           H  
ATOM   6148 1HG1 ILE A 423       3.459  27.428 -11.634  1.00  1.67           H  
ATOM   6149 2HG1 ILE A 423       2.746  26.683 -13.065  1.00  1.67           H  
ATOM   6150 1HG2 ILE A 423       2.327  30.213 -12.030  1.00  1.67           H  
ATOM   6151 2HG2 ILE A 423       0.775  29.965 -11.212  1.00  1.67           H  
ATOM   6152 3HG2 ILE A 423       2.270  29.316 -10.521  1.00  1.67           H  
ATOM   6153 1HD1 ILE A 423       4.658  28.046 -13.696  1.00  1.67           H  
ATOM   6154 2HD1 ILE A 423       3.188  28.704 -14.368  1.00  1.67           H  
ATOM   6155 3HD1 ILE A 423       3.924  29.473 -12.957  1.00  1.67           H  
ATOM   6156  N   PRO A 424      -0.763  28.187  -9.653  1.00  1.38           N  
ATOM   6157  CA  PRO A 424      -1.955  28.795  -9.089  1.00  1.38           C  
ATOM   6158  C   PRO A 424      -2.053  30.284  -9.403  1.00  1.38           C  
ATOM   6159  O   PRO A 424      -1.820  31.135  -8.540  1.00  1.38           O  
ATOM   6160  CB  PRO A 424      -1.779  28.525  -7.595  1.00  1.38           C  
ATOM   6161  CG  PRO A 424      -0.284  28.524  -7.381  1.00  1.38           C  
ATOM   6162  CD  PRO A 424       0.279  27.875  -8.635  1.00  1.38           C  
ATOM   6163  HA  PRO A 424      -2.838  28.266  -9.476  1.00  1.38           H  
ATOM   6164 1HB  PRO A 424      -2.300  29.299  -7.012  1.00  1.38           H  
ATOM   6165 2HB  PRO A 424      -2.240  27.561  -7.332  1.00  1.38           H  
ATOM   6166 1HG  PRO A 424       0.084  29.552  -7.236  1.00  1.38           H  
ATOM   6167 2HG  PRO A 424      -0.033  27.966  -6.465  1.00  1.38           H  
ATOM   6168 1HD  PRO A 424       1.232  28.352  -8.857  1.00  1.38           H  
ATOM   6169 2HD  PRO A 424       0.372  26.783  -8.496  1.00  1.38           H  
ATOM   6170  N   HIS A 425      -2.361  30.586 -10.659  1.00  1.14           N  
ATOM   6171  CA  HIS A 425      -2.450  31.975 -11.097  1.00  1.14           C  
ATOM   6172  C   HIS A 425      -3.736  32.605 -10.560  1.00  1.14           C  
ATOM   6173  O   HIS A 425      -4.788  31.956 -10.564  1.00  1.14           O  
ATOM   6174  CB  HIS A 425      -2.566  32.048 -12.626  1.00  1.14           C  
ATOM   6175  CG  HIS A 425      -1.450  31.443 -13.389  1.00  1.14           C  
ATOM   6176  ND1 HIS A 425      -0.217  32.022 -13.529  1.00  1.14           N  
ATOM   6177  CD2 HIS A 425      -1.388  30.268 -14.037  1.00  1.14           C  
ATOM   6178  CE1 HIS A 425       0.552  31.204 -14.234  1.00  1.14           C  
ATOM   6179  NE2 HIS A 425      -0.141  30.160 -14.540  1.00  1.14           N  
ATOM   6180  H   HIS A 425      -2.499  29.817 -11.318  1.00  1.14           H  
ATOM   6181  HA  HIS A 425      -1.591  32.540 -10.751  1.00  1.14           H  
ATOM   6182 1HB  HIS A 425      -3.486  31.552 -12.933  1.00  1.14           H  
ATOM   6183 2HB  HIS A 425      -2.650  33.095 -12.924  1.00  1.14           H  
ATOM   6184  HD2 HIS A 425      -2.181  29.523 -14.129  1.00  1.14           H  
ATOM   6185  HE1 HIS A 425       1.586  31.340 -14.512  1.00  1.14           H  
ATOM   6186  HE2 HIS A 425       0.215  29.361 -15.062  1.00  1.14           H  
ATOM   6187  N   VAL A 426      -3.671  33.880 -10.185  1.00  0.96           N  
ATOM   6188  CA  VAL A 426      -4.861  34.643  -9.793  1.00  0.96           C  
ATOM   6189  C   VAL A 426      -4.850  35.988 -10.519  1.00  0.96           C  
ATOM   6190  O   VAL A 426      -3.776  36.464 -10.888  1.00  0.96           O  
ATOM   6191  CB  VAL A 426      -4.887  34.881  -8.272  1.00  0.96           C  
ATOM   6192  CG1 VAL A 426      -4.931  33.555  -7.506  1.00  0.96           C  
ATOM   6193  CG2 VAL A 426      -3.690  35.640  -7.896  1.00  0.96           C  
ATOM   6194  H   VAL A 426      -2.750  34.318 -10.159  1.00  0.96           H  
ATOM   6195  HA  VAL A 426      -5.753  34.088 -10.085  1.00  0.96           H  
ATOM   6196  HB  VAL A 426      -5.782  35.448  -8.014  1.00  0.96           H  
ATOM   6197 1HG1 VAL A 426      -4.953  33.752  -6.435  1.00  0.96           H  
ATOM   6198 2HG1 VAL A 426      -5.824  33.000  -7.794  1.00  0.96           H  
ATOM   6199 3HG1 VAL A 426      -4.049  32.963  -7.743  1.00  0.96           H  
ATOM   6200 1HG2 VAL A 426      -3.708  35.828  -6.825  1.00  0.96           H  
ATOM   6201 2HG2 VAL A 426      -2.792  35.071  -8.153  1.00  0.96           H  
ATOM   6202 3HG2 VAL A 426      -3.690  36.585  -8.439  1.00  0.96           H  
ATOM   6203  N   THR A 427      -6.022  36.617 -10.712  1.00  0.85           N  
ATOM   6204  CA  THR A 427      -6.041  37.925 -11.388  1.00  0.85           C  
ATOM   6205  C   THR A 427      -6.880  38.983 -10.657  1.00  0.85           C  
ATOM   6206  O   THR A 427      -8.001  38.713 -10.218  1.00  0.85           O  
ATOM   6207  CB  THR A 427      -6.571  37.801 -12.839  1.00  0.85           C  
ATOM   6208  OG1 THR A 427      -5.784  36.835 -13.566  1.00  0.85           O  
ATOM   6209  CG2 THR A 427      -6.454  39.155 -13.587  1.00  0.85           C  
ATOM   6210  H   THR A 427      -6.885  36.195 -10.399  1.00  0.85           H  
ATOM   6211  HA  THR A 427      -5.026  38.292 -11.429  1.00  0.85           H  
ATOM   6212  HB  THR A 427      -7.610  37.482 -12.820  1.00  0.85           H  
ATOM   6213  HG1 THR A 427      -4.954  37.237 -13.908  1.00  0.85           H  
ATOM   6214 1HG2 THR A 427      -6.814  39.038 -14.600  1.00  0.85           H  
ATOM   6215 2HG2 THR A 427      -7.038  39.917 -13.092  1.00  0.85           H  
ATOM   6216 3HG2 THR A 427      -5.413  39.464 -13.615  1.00  0.85           H  
ATOM   6217  N   HIS A 428      -6.332  40.195 -10.574  1.00  0.79           N  
ATOM   6218  CA  HIS A 428      -6.998  41.369  -9.998  1.00  0.79           C  
ATOM   6219  C   HIS A 428      -7.209  42.442 -11.066  1.00  0.79           C  
ATOM   6220  O   HIS A 428      -6.385  42.599 -11.964  1.00  0.79           O  
ATOM   6221  CB  HIS A 428      -6.168  41.912  -8.838  1.00  0.79           C  
ATOM   6222  CG  HIS A 428      -6.165  41.022  -7.644  1.00  0.79           C  
ATOM   6223  ND1 HIS A 428      -6.812  41.351  -6.474  1.00  0.79           N  
ATOM   6224  CD2 HIS A 428      -5.650  39.786  -7.453  1.00  0.79           C  
ATOM   6225  CE1 HIS A 428      -6.667  40.371  -5.605  1.00  0.79           C  
ATOM   6226  NE2 HIS A 428      -5.970  39.410  -6.177  1.00  0.79           N  
ATOM   6227  H   HIS A 428      -5.386  40.296 -10.942  1.00  0.79           H  
ATOM   6228  HA  HIS A 428      -7.977  41.086  -9.614  1.00  0.79           H  
ATOM   6229 1HB  HIS A 428      -5.135  42.033  -9.159  1.00  0.79           H  
ATOM   6230 2HB  HIS A 428      -6.549  42.886  -8.540  1.00  0.79           H  
ATOM   6231  HD1 HIS A 428      -7.333  42.188  -6.301  1.00  0.79           H  
ATOM   6232  HD2 HIS A 428      -5.086  39.109  -8.094  1.00  0.79           H  
ATOM   6233  HE1 HIS A 428      -7.097  40.446  -4.606  1.00  0.79           H  
ATOM   6234  N   PHE A 429      -8.307  43.197 -10.977  1.00  0.76           N  
ATOM   6235  CA  PHE A 429      -8.583  44.219 -11.998  1.00  0.76           C  
ATOM   6236  C   PHE A 429      -8.898  45.601 -11.431  1.00  0.76           C  
ATOM   6237  O   PHE A 429      -9.453  45.722 -10.336  1.00  0.76           O  
ATOM   6238  CB  PHE A 429      -9.795  43.804 -12.833  1.00  0.76           C  
ATOM   6239  CG  PHE A 429      -9.680  42.489 -13.543  1.00  0.76           C  
ATOM   6240  CD1 PHE A 429     -10.015  41.321 -12.874  1.00  0.76           C  
ATOM   6241  CD2 PHE A 429      -9.291  42.407 -14.868  1.00  0.76           C  
ATOM   6242  CE1 PHE A 429      -9.960  40.108 -13.502  1.00  0.76           C  
ATOM   6243  CE2 PHE A 429      -9.236  41.180 -15.505  1.00  0.76           C  
ATOM   6244  CZ  PHE A 429      -9.577  40.037 -14.813  1.00  0.76           C  
ATOM   6245  H   PHE A 429      -8.961  43.053 -10.220  1.00  0.76           H  
ATOM   6246  HA  PHE A 429      -7.713  44.316 -12.642  1.00  0.76           H  
ATOM   6247 1HB  PHE A 429     -10.674  43.766 -12.193  1.00  0.76           H  
ATOM   6248 2HB  PHE A 429      -9.980  44.573 -13.583  1.00  0.76           H  
ATOM   6249  HD1 PHE A 429     -10.331  41.375 -11.833  1.00  0.76           H  
ATOM   6250  HD2 PHE A 429      -9.034  43.320 -15.407  1.00  0.76           H  
ATOM   6251  HE1 PHE A 429     -10.226  39.200 -12.960  1.00  0.76           H  
ATOM   6252  HE2 PHE A 429      -8.929  41.113 -16.551  1.00  0.76           H  
ATOM   6253  HZ  PHE A 429      -9.547  39.075 -15.297  1.00  0.76           H  
ATOM   6254  N   ASP A 430      -8.612  46.630 -12.234  1.00  0.75           N  
ATOM   6255  CA  ASP A 430      -8.968  48.020 -11.939  1.00  0.75           C  
ATOM   6256  C   ASP A 430      -9.107  48.845 -13.225  1.00  0.75           C  
ATOM   6257  O   ASP A 430      -8.799  48.369 -14.321  1.00  0.75           O  
ATOM   6258  CB  ASP A 430      -7.904  48.660 -11.048  1.00  0.75           C  
ATOM   6259  CG  ASP A 430      -8.383  49.893 -10.216  1.00  0.75           C  
ATOM   6260  OD1 ASP A 430      -9.521  50.281 -10.365  1.00  0.75           O  
ATOM   6261  OD2 ASP A 430      -7.567  50.466  -9.511  1.00  0.75           O  
ATOM   6262  H   ASP A 430      -8.082  46.434 -13.083  1.00  0.75           H  
ATOM   6263  HA  ASP A 430      -9.926  48.030 -11.418  1.00  0.75           H  
ATOM   6264 1HB  ASP A 430      -7.553  47.911 -10.348  1.00  0.75           H  
ATOM   6265 2HB  ASP A 430      -7.067  48.950 -11.667  1.00  0.75           H  
ATOM   6266  N   LYS A 431      -9.589  50.078 -13.079  1.00  0.75           N  
ATOM   6267  CA  LYS A 431      -9.706  51.006 -14.212  1.00  0.75           C  
ATOM   6268  C   LYS A 431      -8.950  52.293 -13.915  1.00  0.75           C  
ATOM   6269  O   LYS A 431      -9.301  53.040 -13.001  1.00  0.75           O  
ATOM   6270  CB  LYS A 431     -11.173  51.296 -14.536  1.00  0.75           C  
ATOM   6271  CG  LYS A 431     -11.968  50.095 -15.031  1.00  0.75           C  
ATOM   6272  CD  LYS A 431     -13.429  50.459 -15.255  1.00  0.75           C  
ATOM   6273  CE  LYS A 431     -13.613  51.371 -16.466  1.00  0.75           C  
ATOM   6274  NZ  LYS A 431     -15.057  51.622 -16.750  1.00  0.75           N  
ATOM   6275  H   LYS A 431      -9.834  50.373 -12.129  1.00  0.75           H  
ATOM   6276  HA  LYS A 431      -9.237  50.568 -15.079  1.00  0.75           H  
ATOM   6277 1HB  LYS A 431     -11.673  51.707 -13.659  1.00  0.75           H  
ATOM   6278 2HB  LYS A 431     -11.225  52.037 -15.324  1.00  0.75           H  
ATOM   6279 1HG  LYS A 431     -11.537  49.736 -15.967  1.00  0.75           H  
ATOM   6280 2HG  LYS A 431     -11.913  49.292 -14.298  1.00  0.75           H  
ATOM   6281 1HD  LYS A 431     -14.013  49.550 -15.404  1.00  0.75           H  
ATOM   6282 2HD  LYS A 431     -13.812  50.976 -14.374  1.00  0.75           H  
ATOM   6283 1HE  LYS A 431     -13.119  52.327 -16.284  1.00  0.75           H  
ATOM   6284 2HE  LYS A 431     -13.160  50.899 -17.338  1.00  0.75           H  
ATOM   6285 1HZ  LYS A 431     -15.148  52.233 -17.560  1.00  0.75           H  
ATOM   6286 2HZ  LYS A 431     -15.531  50.756 -16.932  1.00  0.75           H  
ATOM   6287 3HZ  LYS A 431     -15.490  52.085 -15.953  1.00  0.75           H  
ATOM   6288  N   THR A 432      -7.925  52.571 -14.711  1.00  0.75           N  
ATOM   6289  CA  THR A 432      -7.070  53.714 -14.443  1.00  0.75           C  
ATOM   6290  C   THR A 432      -7.455  54.950 -15.229  1.00  0.75           C  
ATOM   6291  O   THR A 432      -7.685  54.878 -16.430  1.00  0.75           O  
ATOM   6292  CB  THR A 432      -5.625  53.332 -14.775  1.00  0.75           C  
ATOM   6293  OG1 THR A 432      -5.280  52.229 -13.982  1.00  0.75           O  
ATOM   6294  CG2 THR A 432      -4.644  54.473 -14.471  1.00  0.75           C  
ATOM   6295  H   THR A 432      -7.681  51.949 -15.486  1.00  0.75           H  
ATOM   6296  HA  THR A 432      -7.135  53.953 -13.381  1.00  0.75           H  
ATOM   6297  HB  THR A 432      -5.552  53.057 -15.826  1.00  0.75           H  
ATOM   6298  HG1 THR A 432      -4.329  52.054 -14.046  1.00  0.75           H  
ATOM   6299 1HG2 THR A 432      -3.641  54.142 -14.706  1.00  0.75           H  
ATOM   6300 2HG2 THR A 432      -4.885  55.345 -15.070  1.00  0.75           H  
ATOM   6301 3HG2 THR A 432      -4.700  54.739 -13.413  1.00  0.75           H  
ATOM   6302  N   ASP A 433      -7.535  56.089 -14.552  1.00  0.76           N  
ATOM   6303  CA  ASP A 433      -7.796  57.358 -15.233  1.00  0.76           C  
ATOM   6304  C   ASP A 433      -6.494  57.845 -15.819  1.00  0.76           C  
ATOM   6305  O   ASP A 433      -5.526  58.095 -15.095  1.00  0.76           O  
ATOM   6306  CB  ASP A 433      -8.436  58.396 -14.303  1.00  0.76           C  
ATOM   6307  CG  ASP A 433      -8.776  59.786 -14.972  1.00  0.76           C  
ATOM   6308  OD1 ASP A 433      -8.169  60.177 -15.982  1.00  0.76           O  
ATOM   6309  OD2 ASP A 433      -9.660  60.440 -14.448  1.00  0.76           O  
ATOM   6310  H   ASP A 433      -7.374  56.080 -13.553  1.00  0.76           H  
ATOM   6311  HA  ASP A 433      -8.474  57.185 -16.064  1.00  0.76           H  
ATOM   6312 1HB  ASP A 433      -9.361  57.979 -13.898  1.00  0.76           H  
ATOM   6313 2HB  ASP A 433      -7.770  58.577 -13.460  1.00  0.76           H  
ATOM   6314  N   ILE A 434      -6.433  57.882 -17.140  1.00  0.77           N  
ATOM   6315  CA  ILE A 434      -5.200  58.214 -17.814  1.00  0.77           C  
ATOM   6316  C   ILE A 434      -5.244  59.544 -18.538  1.00  0.77           C  
ATOM   6317  O   ILE A 434      -4.404  59.796 -19.401  1.00  0.77           O  
ATOM   6318  CB  ILE A 434      -4.790  57.123 -18.809  1.00  0.77           C  
ATOM   6319  CG1 ILE A 434      -5.839  56.915 -19.857  1.00  0.77           C  
ATOM   6320  CG2 ILE A 434      -4.537  55.836 -18.050  1.00  0.77           C  
ATOM   6321  CD1 ILE A 434      -5.333  56.113 -21.047  1.00  0.77           C  
ATOM   6322  H   ILE A 434      -7.278  57.694 -17.687  1.00  0.77           H  
ATOM   6323  HA  ILE A 434      -4.412  58.276 -17.064  1.00  0.77           H  
ATOM   6324  HB  ILE A 434      -3.891  57.424 -19.321  1.00  0.77           H  
ATOM   6325 1HG1 ILE A 434      -6.670  56.367 -19.405  1.00  0.77           H  
ATOM   6326 2HG1 ILE A 434      -6.210  57.877 -20.191  1.00  0.77           H  
ATOM   6327 1HG2 ILE A 434      -4.225  55.074 -18.741  1.00  0.77           H  
ATOM   6328 2HG2 ILE A 434      -3.753  55.997 -17.309  1.00  0.77           H  
ATOM   6329 3HG2 ILE A 434      -5.451  55.523 -17.552  1.00  0.77           H  
ATOM   6330 1HD1 ILE A 434      -6.131  55.967 -21.765  1.00  0.77           H  
ATOM   6331 2HD1 ILE A 434      -4.518  56.651 -21.523  1.00  0.77           H  
ATOM   6332 3HD1 ILE A 434      -4.970  55.170 -20.729  1.00  0.77           H  
ATOM   6333  N   THR A 435      -6.170  60.431 -18.170  1.00  0.79           N  
ATOM   6334  CA  THR A 435      -6.204  61.713 -18.870  1.00  0.79           C  
ATOM   6335  C   THR A 435      -4.942  62.563 -18.613  1.00  0.79           C  
ATOM   6336  O   THR A 435      -4.461  63.263 -19.507  1.00  0.79           O  
ATOM   6337  CB  THR A 435      -7.477  62.494 -18.471  1.00  0.79           C  
ATOM   6338  OG1 THR A 435      -7.518  62.660 -17.047  1.00  0.79           O  
ATOM   6339  CG2 THR A 435      -8.706  61.753 -18.919  1.00  0.79           C  
ATOM   6340  H   THR A 435      -6.854  60.215 -17.426  1.00  0.79           H  
ATOM   6341  HA  THR A 435      -6.259  61.511 -19.940  1.00  0.79           H  
ATOM   6342  HB  THR A 435      -7.454  63.477 -18.937  1.00  0.79           H  
ATOM   6343  HG1 THR A 435      -7.816  61.805 -16.625  1.00  0.79           H  
ATOM   6344 1HG2 THR A 435      -9.595  62.314 -18.629  1.00  0.79           H  
ATOM   6345 2HG2 THR A 435      -8.679  61.641 -19.998  1.00  0.79           H  
ATOM   6346 3HG2 THR A 435      -8.718  60.768 -18.438  1.00  0.79           H  
ATOM   6347  N   GLU A 436      -4.347  62.426 -17.426  1.00  0.80           N  
ATOM   6348  CA  GLU A 436      -3.113  63.136 -17.078  1.00  0.80           C  
ATOM   6349  C   GLU A 436      -1.928  62.529 -17.824  1.00  0.80           C  
ATOM   6350  O   GLU A 436      -1.027  63.230 -18.295  1.00  0.80           O  
ATOM   6351  CB  GLU A 436      -2.863  63.048 -15.570  1.00  0.80           C  
ATOM   6352  CG  GLU A 436      -1.614  63.775 -15.059  1.00  0.80           C  
ATOM   6353  CD  GLU A 436      -1.668  65.278 -15.191  1.00  0.80           C  
ATOM   6354  OE1 GLU A 436      -2.739  65.808 -15.353  1.00  0.80           O  
ATOM   6355  OE2 GLU A 436      -0.629  65.896 -15.121  1.00  0.80           O  
ATOM   6356  H   GLU A 436      -4.794  61.836 -16.739  1.00  0.80           H  
ATOM   6357  HA  GLU A 436      -3.213  64.181 -17.371  1.00  0.80           H  
ATOM   6358 1HB  GLU A 436      -3.723  63.453 -15.036  1.00  0.80           H  
ATOM   6359 2HB  GLU A 436      -2.772  61.997 -15.280  1.00  0.80           H  
ATOM   6360 1HG  GLU A 436      -1.464  63.518 -14.013  1.00  0.80           H  
ATOM   6361 2HG  GLU A 436      -0.760  63.400 -15.619  1.00  0.80           H  
ATOM   6362  N   LEU A 437      -1.930  61.201 -17.903  1.00  0.81           N  
ATOM   6363  CA  LEU A 437      -0.869  60.439 -18.541  1.00  0.81           C  
ATOM   6364  C   LEU A 437      -0.816  60.788 -20.015  1.00  0.81           C  
ATOM   6365  O   LEU A 437       0.247  61.127 -20.543  1.00  0.81           O  
ATOM   6366  CB  LEU A 437      -1.152  58.941 -18.358  1.00  0.81           C  
ATOM   6367  CG  LEU A 437      -0.196  57.912 -18.996  1.00  0.81           C  
ATOM   6368  CD1 LEU A 437       1.168  58.061 -18.397  1.00  0.81           C  
ATOM   6369  CD2 LEU A 437      -0.752  56.491 -18.758  1.00  0.81           C  
ATOM   6370  H   LEU A 437      -2.712  60.702 -17.507  1.00  0.81           H  
ATOM   6371  HA  LEU A 437       0.082  60.696 -18.076  1.00  0.81           H  
ATOM   6372 1HB  LEU A 437      -1.193  58.729 -17.296  1.00  0.81           H  
ATOM   6373 2HB  LEU A 437      -2.128  58.746 -18.767  1.00  0.81           H  
ATOM   6374  HG  LEU A 437      -0.119  58.092 -20.072  1.00  0.81           H  
ATOM   6375 1HD1 LEU A 437       1.814  57.340 -18.848  1.00  0.81           H  
ATOM   6376 2HD1 LEU A 437       1.537  59.062 -18.599  1.00  0.81           H  
ATOM   6377 3HD1 LEU A 437       1.120  57.889 -17.319  1.00  0.81           H  
ATOM   6378 1HD2 LEU A 437      -0.080  55.755 -19.204  1.00  0.81           H  
ATOM   6379 2HD2 LEU A 437      -0.834  56.313 -17.692  1.00  0.81           H  
ATOM   6380 3HD2 LEU A 437      -1.732  56.406 -19.214  1.00  0.81           H  
ATOM   6381  N   GLU A 438      -1.976  60.727 -20.676  1.00  0.82           N  
ATOM   6382  CA  GLU A 438      -2.059  61.041 -22.090  1.00  0.82           C  
ATOM   6383  C   GLU A 438      -1.770  62.494 -22.402  1.00  0.82           C  
ATOM   6384  O   GLU A 438      -1.071  62.776 -23.376  1.00  0.82           O  
ATOM   6385  CB  GLU A 438      -3.428  60.641 -22.632  1.00  0.82           C  
ATOM   6386  CG  GLU A 438      -3.576  59.164 -22.760  1.00  0.82           C  
ATOM   6387  CD  GLU A 438      -2.691  58.648 -23.819  1.00  0.82           C  
ATOM   6388  OE1 GLU A 438      -2.820  59.087 -24.941  1.00  0.82           O  
ATOM   6389  OE2 GLU A 438      -1.833  57.865 -23.531  1.00  0.82           O  
ATOM   6390  H   GLU A 438      -2.822  60.444 -20.184  1.00  0.82           H  
ATOM   6391  HA  GLU A 438      -1.312  60.440 -22.605  1.00  0.82           H  
ATOM   6392 1HB  GLU A 438      -4.208  61.001 -21.954  1.00  0.82           H  
ATOM   6393 2HB  GLU A 438      -3.592  61.099 -23.605  1.00  0.82           H  
ATOM   6394 1HG  GLU A 438      -3.318  58.700 -21.806  1.00  0.82           H  
ATOM   6395 2HG  GLU A 438      -4.586  58.920 -22.997  1.00  0.82           H  
ATOM   6396  N   ALA A 439      -2.238  63.430 -21.573  1.00  0.83           N  
ATOM   6397  CA  ALA A 439      -1.925  64.816 -21.867  1.00  0.83           C  
ATOM   6398  C   ALA A 439      -0.421  65.027 -21.827  1.00  0.83           C  
ATOM   6399  O   ALA A 439       0.152  65.647 -22.725  1.00  0.83           O  
ATOM   6400  CB  ALA A 439      -2.602  65.732 -20.869  1.00  0.83           C  
ATOM   6401  H   ALA A 439      -2.833  63.201 -20.775  1.00  0.83           H  
ATOM   6402  HA  ALA A 439      -2.278  65.044 -22.872  1.00  0.83           H  
ATOM   6403 1HB  ALA A 439      -2.366  66.767 -21.105  1.00  0.83           H  
ATOM   6404 2HB  ALA A 439      -3.681  65.581 -20.911  1.00  0.83           H  
ATOM   6405 3HB  ALA A 439      -2.244  65.495 -19.862  1.00  0.83           H  
ATOM   6406  N   PHE A 440       0.226  64.454 -20.809  1.00  0.83           N  
ATOM   6407  CA  PHE A 440       1.661  64.587 -20.651  1.00  0.83           C  
ATOM   6408  C   PHE A 440       2.385  63.929 -21.813  1.00  0.83           C  
ATOM   6409  O   PHE A 440       3.295  64.518 -22.398  1.00  0.83           O  
ATOM   6410  CB  PHE A 440       2.104  63.960 -19.339  1.00  0.83           C  
ATOM   6411  CG  PHE A 440       3.567  64.123 -19.004  1.00  0.83           C  
ATOM   6412  CD1 PHE A 440       4.028  65.303 -18.449  1.00  0.83           C  
ATOM   6413  CD2 PHE A 440       4.466  63.106 -19.215  1.00  0.83           C  
ATOM   6414  CE1 PHE A 440       5.357  65.457 -18.113  1.00  0.83           C  
ATOM   6415  CE2 PHE A 440       5.797  63.257 -18.872  1.00  0.83           C  
ATOM   6416  CZ  PHE A 440       6.238  64.434 -18.326  1.00  0.83           C  
ATOM   6417  H   PHE A 440      -0.290  63.940 -20.093  1.00  0.83           H  
ATOM   6418  HA  PHE A 440       1.913  65.648 -20.640  1.00  0.83           H  
ATOM   6419 1HB  PHE A 440       1.518  64.393 -18.529  1.00  0.83           H  
ATOM   6420 2HB  PHE A 440       1.876  62.892 -19.355  1.00  0.83           H  
ATOM   6421  HD1 PHE A 440       3.323  66.118 -18.274  1.00  0.83           H  
ATOM   6422  HD2 PHE A 440       4.101  62.177 -19.644  1.00  0.83           H  
ATOM   6423  HE1 PHE A 440       5.704  66.391 -17.675  1.00  0.83           H  
ATOM   6424  HE2 PHE A 440       6.503  62.449 -19.033  1.00  0.83           H  
ATOM   6425  HZ  PHE A 440       7.288  64.552 -18.061  1.00  0.83           H  
ATOM   6426  N   ARG A 441       1.996  62.695 -22.141  1.00  0.83           N  
ATOM   6427  CA  ARG A 441       2.653  61.944 -23.197  1.00  0.83           C  
ATOM   6428  C   ARG A 441       2.611  62.711 -24.508  1.00  0.83           C  
ATOM   6429  O   ARG A 441       3.630  62.844 -25.192  1.00  0.83           O  
ATOM   6430  CB  ARG A 441       1.980  60.587 -23.373  1.00  0.83           C  
ATOM   6431  CG  ARG A 441       2.668  59.630 -24.331  1.00  0.83           C  
ATOM   6432  CD  ARG A 441       1.971  58.319 -24.394  1.00  0.83           C  
ATOM   6433  NE  ARG A 441       0.696  58.387 -25.066  1.00  0.83           N  
ATOM   6434  CZ  ARG A 441       0.538  58.366 -26.408  1.00  0.83           C  
ATOM   6435  NH1 ARG A 441       1.587  58.239 -27.212  1.00  0.83           N  
ATOM   6436  NH2 ARG A 441      -0.679  58.462 -26.916  1.00  0.83           N  
ATOM   6437  H   ARG A 441       1.234  62.251 -21.629  1.00  0.83           H  
ATOM   6438  HA  ARG A 441       3.694  61.791 -22.917  1.00  0.83           H  
ATOM   6439 1HB  ARG A 441       1.880  60.096 -22.407  1.00  0.83           H  
ATOM   6440 2HB  ARG A 441       0.966  60.745 -23.750  1.00  0.83           H  
ATOM   6441 1HG  ARG A 441       2.661  60.059 -25.332  1.00  0.83           H  
ATOM   6442 2HG  ARG A 441       3.694  59.456 -24.028  1.00  0.83           H  
ATOM   6443 1HD  ARG A 441       2.586  57.635 -24.925  1.00  0.83           H  
ATOM   6444 2HD  ARG A 441       1.803  57.947 -23.383  1.00  0.83           H  
ATOM   6445  HE  ARG A 441      -0.159  58.434 -24.491  1.00  0.83           H  
ATOM   6446 1HH1 ARG A 441       2.543  58.130 -26.824  1.00  0.83           H  
ATOM   6447 2HH1 ARG A 441       1.454  58.219 -28.210  1.00  0.83           H  
ATOM   6448 1HH2 ARG A 441      -1.486  58.569 -26.275  1.00  0.83           H  
ATOM   6449 2HH2 ARG A 441      -0.822  58.442 -27.911  1.00  0.83           H  
ATOM   6450  N   LYS A 442       1.444  63.263 -24.851  1.00  0.84           N  
ATOM   6451  CA  LYS A 442       1.331  64.001 -26.094  1.00  0.84           C  
ATOM   6452  C   LYS A 442       2.225  65.235 -26.081  1.00  0.84           C  
ATOM   6453  O   LYS A 442       2.898  65.520 -27.077  1.00  0.84           O  
ATOM   6454  CB  LYS A 442      -0.125  64.391 -26.337  1.00  0.84           C  
ATOM   6455  CG  LYS A 442      -1.028  63.209 -26.692  1.00  0.84           C  
ATOM   6456  CD  LYS A 442      -2.475  63.637 -26.866  1.00  0.84           C  
ATOM   6457  CE  LYS A 442      -3.369  62.442 -27.183  1.00  0.84           C  
ATOM   6458  NZ  LYS A 442      -4.800  62.838 -27.315  1.00  0.84           N  
ATOM   6459  H   LYS A 442       0.622  63.147 -24.255  1.00  0.84           H  
ATOM   6460  HA  LYS A 442       1.658  63.356 -26.909  1.00  0.84           H  
ATOM   6461 1HB  LYS A 442      -0.525  64.853 -25.428  1.00  0.84           H  
ATOM   6462 2HB  LYS A 442      -0.183  65.126 -27.136  1.00  0.84           H  
ATOM   6463 1HG  LYS A 442      -0.679  62.753 -27.616  1.00  0.84           H  
ATOM   6464 2HG  LYS A 442      -0.973  62.461 -25.899  1.00  0.84           H  
ATOM   6465 1HD  LYS A 442      -2.821  64.102 -25.940  1.00  0.84           H  
ATOM   6466 2HD  LYS A 442      -2.549  64.366 -27.671  1.00  0.84           H  
ATOM   6467 1HE  LYS A 442      -3.039  61.988 -28.115  1.00  0.84           H  
ATOM   6468 2HE  LYS A 442      -3.277  61.705 -26.378  1.00  0.84           H  
ATOM   6469 1HZ  LYS A 442      -5.355  62.019 -27.521  1.00  0.84           H  
ATOM   6470 2HZ  LYS A 442      -5.112  63.246 -26.446  1.00  0.84           H  
ATOM   6471 3HZ  LYS A 442      -4.901  63.511 -28.061  1.00  0.84           H  
ATOM   6472  N   GLN A 443       2.293  65.930 -24.940  1.00  0.85           N  
ATOM   6473  CA  GLN A 443       3.139  67.111 -24.840  1.00  0.85           C  
ATOM   6474  C   GLN A 443       4.609  66.735 -24.992  1.00  0.85           C  
ATOM   6475  O   GLN A 443       5.363  67.417 -25.688  1.00  0.85           O  
ATOM   6476  CB  GLN A 443       2.913  67.793 -23.487  1.00  0.85           C  
ATOM   6477  CG  GLN A 443       1.552  68.452 -23.340  1.00  0.85           C  
ATOM   6478  CD  GLN A 443       1.279  68.907 -21.912  1.00  0.85           C  
ATOM   6479  OE1 GLN A 443       1.972  68.506 -20.966  1.00  0.85           O  
ATOM   6480  NE2 GLN A 443       0.262  69.748 -21.747  1.00  0.85           N  
ATOM   6481  H   GLN A 443       1.719  65.661 -24.136  1.00  0.85           H  
ATOM   6482  HA  GLN A 443       2.875  67.800 -25.642  1.00  0.85           H  
ATOM   6483 1HB  GLN A 443       3.009  67.055 -22.693  1.00  0.85           H  
ATOM   6484 2HB  GLN A 443       3.681  68.547 -23.327  1.00  0.85           H  
ATOM   6485 1HG  GLN A 443       1.530  69.332 -23.982  1.00  0.85           H  
ATOM   6486 2HG  GLN A 443       0.779  67.762 -23.647  1.00  0.85           H  
ATOM   6487 1HE2 GLN A 443       0.032  70.082 -20.833  1.00  0.85           H  
ATOM   6488 2HE2 GLN A 443      -0.273  70.046 -22.538  1.00  0.85           H  
ATOM   6489  N   GLN A 444       5.012  65.619 -24.386  1.00  0.87           N  
ATOM   6490  CA  GLN A 444       6.397  65.187 -24.482  1.00  0.87           C  
ATOM   6491  C   GLN A 444       6.743  64.784 -25.906  1.00  0.87           C  
ATOM   6492  O   GLN A 444       7.850  65.056 -26.378  1.00  0.87           O  
ATOM   6493  CB  GLN A 444       6.663  64.045 -23.515  1.00  0.87           C  
ATOM   6494  CG  GLN A 444       6.601  64.443 -22.057  1.00  0.87           C  
ATOM   6495  CD  GLN A 444       7.710  65.385 -21.641  1.00  0.87           C  
ATOM   6496  OE1 GLN A 444       8.892  65.065 -21.802  1.00  0.87           O  
ATOM   6497  NE2 GLN A 444       7.351  66.561 -21.125  1.00  0.87           N  
ATOM   6498  H   GLN A 444       4.350  65.087 -23.819  1.00  0.87           H  
ATOM   6499  HA  GLN A 444       7.036  66.024 -24.204  1.00  0.87           H  
ATOM   6500 1HB  GLN A 444       5.929  63.252 -23.682  1.00  0.87           H  
ATOM   6501 2HB  GLN A 444       7.649  63.643 -23.706  1.00  0.87           H  
ATOM   6502 1HG  GLN A 444       5.652  64.930 -21.852  1.00  0.87           H  
ATOM   6503 2HG  GLN A 444       6.688  63.537 -21.477  1.00  0.87           H  
ATOM   6504 1HE2 GLN A 444       8.051  67.218 -20.844  1.00  0.87           H  
ATOM   6505 2HE2 GLN A 444       6.381  66.799 -21.040  1.00  0.87           H  
ATOM   6506  N   ASN A 445       5.791  64.176 -26.616  1.00  0.90           N  
ATOM   6507  CA  ASN A 445       6.036  63.802 -27.997  1.00  0.90           C  
ATOM   6508  C   ASN A 445       6.163  65.041 -28.879  1.00  0.90           C  
ATOM   6509  O   ASN A 445       6.999  65.076 -29.787  1.00  0.90           O  
ATOM   6510  CB  ASN A 445       4.970  62.842 -28.474  1.00  0.90           C  
ATOM   6511  CG  ASN A 445       5.211  61.475 -27.896  1.00  0.90           C  
ATOM   6512  OD1 ASN A 445       6.355  61.165 -27.555  1.00  0.90           O  
ATOM   6513  ND2 ASN A 445       4.200  60.664 -27.776  1.00  0.90           N  
ATOM   6514  H   ASN A 445       4.898  63.946 -26.178  1.00  0.90           H  
ATOM   6515  HA  ASN A 445       6.991  63.278 -28.042  1.00  0.90           H  
ATOM   6516 1HB  ASN A 445       3.987  63.199 -28.155  1.00  0.90           H  
ATOM   6517 2HB  ASN A 445       4.973  62.785 -29.561  1.00  0.90           H  
ATOM   6518 1HD2 ASN A 445       4.344  59.731 -27.381  1.00  0.90           H  
ATOM   6519 2HD2 ASN A 445       3.289  60.957 -28.061  1.00  0.90           H  
ATOM   6520  N   GLU A 446       5.384  66.089 -28.589  1.00  0.93           N  
ATOM   6521  CA  GLU A 446       5.531  67.317 -29.355  1.00  0.93           C  
ATOM   6522  C   GLU A 446       6.934  67.874 -29.125  1.00  0.93           C  
ATOM   6523  O   GLU A 446       7.612  68.285 -30.072  1.00  0.93           O  
ATOM   6524  CB  GLU A 446       4.472  68.362 -28.988  1.00  0.93           C  
ATOM   6525  CG  GLU A 446       4.540  69.641 -29.857  1.00  0.93           C  
ATOM   6526  CD  GLU A 446       3.448  70.672 -29.570  1.00  0.93           C  
ATOM   6527  OE1 GLU A 446       2.632  70.446 -28.711  1.00  0.93           O  
ATOM   6528  OE2 GLU A 446       3.447  71.689 -30.225  1.00  0.93           O  
ATOM   6529  H   GLU A 446       4.675  66.018 -27.856  1.00  0.93           H  
ATOM   6530  HA  GLU A 446       5.427  67.083 -30.414  1.00  0.93           H  
ATOM   6531 1HB  GLU A 446       3.478  67.925 -29.085  1.00  0.93           H  
ATOM   6532 2HB  GLU A 446       4.600  68.654 -27.945  1.00  0.93           H  
ATOM   6533 1HG  GLU A 446       5.507  70.106 -29.698  1.00  0.93           H  
ATOM   6534 2HG  GLU A 446       4.485  69.350 -30.904  1.00  0.93           H  
ATOM   6535  N   GLU A 447       7.398  67.856 -27.867  1.00  0.98           N  
ATOM   6536  CA  GLU A 447       8.729  68.376 -27.585  1.00  0.98           C  
ATOM   6537  C   GLU A 447       9.802  67.528 -28.268  1.00  0.98           C  
ATOM   6538  O   GLU A 447      10.763  68.071 -28.821  1.00  0.98           O  
ATOM   6539  CB  GLU A 447       8.998  68.402 -26.072  1.00  0.98           C  
ATOM   6540  CG  GLU A 447       8.177  69.423 -25.254  1.00  0.98           C  
ATOM   6541  CD  GLU A 447       8.480  70.881 -25.567  1.00  0.98           C  
ATOM   6542  OE1 GLU A 447       9.627  71.251 -25.555  1.00  0.98           O  
ATOM   6543  OE2 GLU A 447       7.547  71.631 -25.813  1.00  0.98           O  
ATOM   6544  H   GLU A 447       6.801  67.514 -27.110  1.00  0.98           H  
ATOM   6545  HA  GLU A 447       8.795  69.388 -27.972  1.00  0.98           H  
ATOM   6546 1HB  GLU A 447       8.790  67.416 -25.658  1.00  0.98           H  
ATOM   6547 2HB  GLU A 447      10.054  68.608 -25.899  1.00  0.98           H  
ATOM   6548 1HG  GLU A 447       7.124  69.245 -25.458  1.00  0.98           H  
ATOM   6549 2HG  GLU A 447       8.344  69.236 -24.195  1.00  0.98           H  
ATOM   6550  N   ALA A 448       9.616  66.203 -28.284  1.00  1.03           N  
ATOM   6551  CA  ALA A 448      10.574  65.320 -28.934  1.00  1.03           C  
ATOM   6552  C   ALA A 448      10.668  65.648 -30.416  1.00  1.03           C  
ATOM   6553  O   ALA A 448      11.751  65.627 -31.015  1.00  1.03           O  
ATOM   6554  CB  ALA A 448      10.168  63.866 -28.737  1.00  1.03           C  
ATOM   6555  H   ALA A 448       8.815  65.802 -27.798  1.00  1.03           H  
ATOM   6556  HA  ALA A 448      11.547  65.496 -28.488  1.00  1.03           H  
ATOM   6557 1HB  ALA A 448      10.896  63.211 -29.207  1.00  1.03           H  
ATOM   6558 2HB  ALA A 448      10.114  63.643 -27.671  1.00  1.03           H  
ATOM   6559 3HB  ALA A 448       9.194  63.696 -29.187  1.00  1.03           H  
ATOM   6560  N   ALA A 449       9.522  65.968 -31.022  1.00  1.08           N  
ATOM   6561  CA  ALA A 449       9.498  66.341 -32.423  1.00  1.08           C  
ATOM   6562  C   ALA A 449      10.233  67.662 -32.657  1.00  1.08           C  
ATOM   6563  O   ALA A 449      11.091  67.755 -33.538  1.00  1.08           O  
ATOM   6564  CB  ALA A 449       8.060  66.454 -32.899  1.00  1.08           C  
ATOM   6565  H   ALA A 449       8.645  65.931 -30.499  1.00  1.08           H  
ATOM   6566  HA  ALA A 449      10.005  65.562 -32.990  1.00  1.08           H  
ATOM   6567 1HB  ALA A 449       8.045  66.708 -33.955  1.00  1.08           H  
ATOM   6568 2HB  ALA A 449       7.553  65.503 -32.741  1.00  1.08           H  
ATOM   6569 3HB  ALA A 449       7.550  67.228 -32.335  1.00  1.08           H  
ATOM   6570  N   LYS A 450       9.960  68.669 -31.817  1.00  1.12           N  
ATOM   6571  CA  LYS A 450      10.579  69.993 -31.964  1.00  1.12           C  
ATOM   6572  C   LYS A 450      12.090  69.956 -31.789  1.00  1.12           C  
ATOM   6573  O   LYS A 450      12.825  70.701 -32.439  1.00  1.12           O  
ATOM   6574  CB  LYS A 450       9.982  70.997 -30.979  1.00  1.12           C  
ATOM   6575  CG  LYS A 450       8.545  71.420 -31.280  1.00  1.12           C  
ATOM   6576  CD  LYS A 450       8.135  72.594 -30.404  1.00  1.12           C  
ATOM   6577  CE  LYS A 450       8.029  72.169 -28.958  1.00  1.12           C  
ATOM   6578  NZ  LYS A 450       7.564  73.272 -28.070  1.00  1.12           N  
ATOM   6579  H   LYS A 450       9.262  68.523 -31.086  1.00  1.12           H  
ATOM   6580  HA  LYS A 450      10.374  70.349 -32.973  1.00  1.12           H  
ATOM   6581 1HB  LYS A 450       9.995  70.562 -29.975  1.00  1.12           H  
ATOM   6582 2HB  LYS A 450      10.601  71.892 -30.955  1.00  1.12           H  
ATOM   6583 1HG  LYS A 450       8.457  71.704 -32.328  1.00  1.12           H  
ATOM   6584 2HG  LYS A 450       7.873  70.585 -31.090  1.00  1.12           H  
ATOM   6585 1HD  LYS A 450       8.868  73.396 -30.491  1.00  1.12           H  
ATOM   6586 2HD  LYS A 450       7.164  72.967 -30.730  1.00  1.12           H  
ATOM   6587 1HE  LYS A 450       7.330  71.341 -28.880  1.00  1.12           H  
ATOM   6588 2HE  LYS A 450       9.008  71.834 -28.613  1.00  1.12           H  
ATOM   6589 1HZ  LYS A 450       7.523  72.883 -27.118  1.00  1.12           H  
ATOM   6590 2HZ  LYS A 450       8.209  74.043 -28.097  1.00  1.12           H  
ATOM   6591 3HZ  LYS A 450       6.648  73.579 -28.352  1.00  1.12           H  
ATOM   6592  N   ARG A 451      12.551  69.057 -30.930  1.00  1.14           N  
ATOM   6593  CA  ARG A 451      13.963  68.887 -30.634  1.00  1.14           C  
ATOM   6594  C   ARG A 451      14.645  67.919 -31.592  1.00  1.14           C  
ATOM   6595  O   ARG A 451      15.832  67.631 -31.437  1.00  1.14           O  
ATOM   6596  CB  ARG A 451      14.136  68.359 -29.222  1.00  1.14           C  
ATOM   6597  CG  ARG A 451      13.756  69.299 -28.109  1.00  1.14           C  
ATOM   6598  CD  ARG A 451      13.786  68.607 -26.789  1.00  1.14           C  
ATOM   6599  NE  ARG A 451      15.132  68.170 -26.419  1.00  1.14           N  
ATOM   6600  CZ  ARG A 451      15.418  67.383 -25.362  1.00  1.14           C  
ATOM   6601  NH1 ARG A 451      14.451  66.960 -24.575  1.00  1.14           N  
ATOM   6602  NH2 ARG A 451      16.669  67.033 -25.117  1.00  1.14           N  
ATOM   6603  H   ARG A 451      11.879  68.491 -30.409  1.00  1.14           H  
ATOM   6604  HA  ARG A 451      14.450  69.857 -30.715  1.00  1.14           H  
ATOM   6605 1HB  ARG A 451      13.476  67.507 -29.109  1.00  1.14           H  
ATOM   6606 2HB  ARG A 451      15.157  68.017 -29.067  1.00  1.14           H  
ATOM   6607 1HG  ARG A 451      14.454  70.135 -28.081  1.00  1.14           H  
ATOM   6608 2HG  ARG A 451      12.745  69.673 -28.278  1.00  1.14           H  
ATOM   6609 1HD  ARG A 451      13.418  69.282 -26.017  1.00  1.14           H  
ATOM   6610 2HD  ARG A 451      13.140  67.726 -26.837  1.00  1.14           H  
ATOM   6611  HE  ARG A 451      15.900  68.474 -27.001  1.00  1.14           H  
ATOM   6612 1HH1 ARG A 451      13.495  67.228 -24.763  1.00  1.14           H  
ATOM   6613 2HH1 ARG A 451      14.666  66.371 -23.784  1.00  1.14           H  
ATOM   6614 1HH2 ARG A 451      17.412  67.357 -25.721  1.00  1.14           H  
ATOM   6615 2HH2 ARG A 451      16.882  66.443 -24.327  1.00  1.14           H  
ATOM   6616  N   LYS A 452      13.893  67.392 -32.565  1.00  1.13           N  
ATOM   6617  CA  LYS A 452      14.411  66.430 -33.522  1.00  1.13           C  
ATOM   6618  C   LYS A 452      15.057  65.235 -32.836  1.00  1.13           C  
ATOM   6619  O   LYS A 452      16.150  64.809 -33.213  1.00  1.13           O  
ATOM   6620  CB  LYS A 452      15.396  67.103 -34.483  1.00  1.13           C  
ATOM   6621  CG  LYS A 452      14.766  68.211 -35.321  1.00  1.13           C  
ATOM   6622  CD  LYS A 452      15.760  68.804 -36.309  1.00  1.13           C  
ATOM   6623  CE  LYS A 452      15.128  69.928 -37.120  1.00  1.13           C  
ATOM   6624  NZ  LYS A 452      16.099  70.540 -38.069  1.00  1.13           N  
ATOM   6625  H   LYS A 452      12.920  67.670 -32.672  1.00  1.13           H  
ATOM   6626  HA  LYS A 452      13.569  66.058 -34.109  1.00  1.13           H  
ATOM   6627 1HB  LYS A 452      16.232  67.526 -33.930  1.00  1.13           H  
ATOM   6628 2HB  LYS A 452      15.801  66.354 -35.165  1.00  1.13           H  
ATOM   6629 1HG  LYS A 452      13.913  67.808 -35.867  1.00  1.13           H  
ATOM   6630 2HG  LYS A 452      14.404  69.003 -34.659  1.00  1.13           H  
ATOM   6631 1HD  LYS A 452      16.620  69.198 -35.765  1.00  1.13           H  
ATOM   6632 2HD  LYS A 452      16.107  68.026 -36.989  1.00  1.13           H  
ATOM   6633 1HE  LYS A 452      14.286  69.530 -37.684  1.00  1.13           H  
ATOM   6634 2HE  LYS A 452      14.766  70.698 -36.439  1.00  1.13           H  
ATOM   6635 1HZ  LYS A 452      15.644  71.278 -38.587  1.00  1.13           H  
ATOM   6636 2HZ  LYS A 452      16.879  70.921 -37.553  1.00  1.13           H  
ATOM   6637 3HZ  LYS A 452      16.432  69.834 -38.711  1.00  1.13           H  
ATOM   6638  N   LEU A 453      14.382  64.679 -31.823  1.00  1.08           N  
ATOM   6639  CA  LEU A 453      14.938  63.526 -31.132  1.00  1.08           C  
ATOM   6640  C   LEU A 453      14.608  62.223 -31.866  1.00  1.08           C  
ATOM   6641  O   LEU A 453      15.226  61.186 -31.614  1.00  1.08           O  
ATOM   6642  CB  LEU A 453      14.399  63.423 -29.705  1.00  1.08           C  
ATOM   6643  CG  LEU A 453      14.691  64.548 -28.769  1.00  1.08           C  
ATOM   6644  CD1 LEU A 453      14.051  64.222 -27.417  1.00  1.08           C  
ATOM   6645  CD2 LEU A 453      16.175  64.776 -28.663  1.00  1.08           C  
ATOM   6646  H   LEU A 453      13.484  65.068 -31.529  1.00  1.08           H  
ATOM   6647  HA  LEU A 453      16.020  63.639 -31.093  1.00  1.08           H  
ATOM   6648 1HB  LEU A 453      13.318  63.372 -29.773  1.00  1.08           H  
ATOM   6649 2HB  LEU A 453      14.767  62.515 -29.254  1.00  1.08           H  
ATOM   6650  HG  LEU A 453      14.225  65.437 -29.147  1.00  1.08           H  
ATOM   6651 1HD1 LEU A 453      14.219  65.040 -26.733  1.00  1.08           H  
ATOM   6652 2HD1 LEU A 453      12.990  64.067 -27.534  1.00  1.08           H  
ATOM   6653 3HD1 LEU A 453      14.498  63.314 -27.013  1.00  1.08           H  
ATOM   6654 1HD2 LEU A 453      16.368  65.607 -27.987  1.00  1.08           H  
ATOM   6655 2HD2 LEU A 453      16.658  63.879 -28.283  1.00  1.08           H  
ATOM   6656 3HD2 LEU A 453      16.573  65.016 -29.654  1.00  1.08           H  
ATOM   6657  N   ASP A 454      13.609  62.270 -32.753  1.00  1.02           N  
ATOM   6658  CA  ASP A 454      13.137  61.097 -33.502  1.00  1.02           C  
ATOM   6659  C   ASP A 454      12.777  59.901 -32.616  1.00  1.02           C  
ATOM   6660  O   ASP A 454      13.099  58.753 -32.929  1.00  1.02           O  
ATOM   6661  CB  ASP A 454      14.154  60.672 -34.563  1.00  1.02           C  
ATOM   6662  CG  ASP A 454      14.336  61.734 -35.666  1.00  1.02           C  
ATOM   6663  OD1 ASP A 454      13.377  62.409 -35.979  1.00  1.02           O  
ATOM   6664  OD2 ASP A 454      15.419  61.847 -36.188  1.00  1.02           O  
ATOM   6665  H   ASP A 454      13.159  63.160 -32.910  1.00  1.02           H  
ATOM   6666  HA  ASP A 454      12.227  61.390 -34.028  1.00  1.02           H  
ATOM   6667 1HB  ASP A 454      15.121  60.483 -34.095  1.00  1.02           H  
ATOM   6668 2HB  ASP A 454      13.829  59.740 -35.024  1.00  1.02           H  
ATOM   6669  N   VAL A 455      12.095  60.189 -31.518  1.00  0.96           N  
ATOM   6670  CA  VAL A 455      11.641  59.190 -30.566  1.00  0.96           C  
ATOM   6671  C   VAL A 455      10.240  59.535 -30.105  1.00  0.96           C  
ATOM   6672  O   VAL A 455       9.943  60.704 -29.862  1.00  0.96           O  
ATOM   6673  CB  VAL A 455      12.593  59.178 -29.354  1.00  0.96           C  
ATOM   6674  CG1 VAL A 455      12.571  60.534 -28.783  1.00  0.96           C  
ATOM   6675  CG2 VAL A 455      12.181  58.149 -28.284  1.00  0.96           C  
ATOM   6676  H   VAL A 455      11.882  61.157 -31.339  1.00  0.96           H  
ATOM   6677  HA  VAL A 455      11.643  58.224 -31.057  1.00  0.96           H  
ATOM   6678  HB  VAL A 455      13.597  58.972 -29.701  1.00  0.96           H  
ATOM   6679 1HG1 VAL A 455      13.259  60.613 -27.968  1.00  0.96           H  
ATOM   6680 2HG1 VAL A 455      12.854  61.202 -29.557  1.00  0.96           H  
ATOM   6681 3HG1 VAL A 455      11.564  60.769 -28.441  1.00  0.96           H  
ATOM   6682 1HG2 VAL A 455      12.865  58.190 -27.453  1.00  0.96           H  
ATOM   6683 2HG2 VAL A 455      11.177  58.366 -27.924  1.00  0.96           H  
ATOM   6684 3HG2 VAL A 455      12.207  57.160 -28.699  1.00  0.96           H  
ATOM   6685  N   LYS A 456       9.392  58.530 -29.960  1.00  0.90           N  
ATOM   6686  CA  LYS A 456       8.059  58.748 -29.439  1.00  0.90           C  
ATOM   6687  C   LYS A 456       7.849  57.933 -28.186  1.00  0.90           C  
ATOM   6688  O   LYS A 456       8.315  56.798 -28.085  1.00  0.90           O  
ATOM   6689  CB  LYS A 456       6.996  58.378 -30.469  1.00  0.90           C  
ATOM   6690  CG  LYS A 456       7.002  59.246 -31.715  1.00  0.90           C  
ATOM   6691  CD  LYS A 456       5.871  58.866 -32.662  1.00  0.90           C  
ATOM   6692  CE  LYS A 456       5.884  59.729 -33.918  1.00  0.90           C  
ATOM   6693  NZ  LYS A 456       4.783  59.365 -34.853  1.00  0.90           N  
ATOM   6694  H   LYS A 456       9.681  57.594 -30.201  1.00  0.90           H  
ATOM   6695  HA  LYS A 456       7.945  59.801 -29.177  1.00  0.90           H  
ATOM   6696 1HB  LYS A 456       7.135  57.341 -30.776  1.00  0.90           H  
ATOM   6697 2HB  LYS A 456       6.011  58.454 -30.006  1.00  0.90           H  
ATOM   6698 1HG  LYS A 456       6.894  60.294 -31.423  1.00  0.90           H  
ATOM   6699 2HG  LYS A 456       7.952  59.129 -32.235  1.00  0.90           H  
ATOM   6700 1HD  LYS A 456       5.970  57.818 -32.948  1.00  0.90           H  
ATOM   6701 2HD  LYS A 456       4.914  58.997 -32.155  1.00  0.90           H  
ATOM   6702 1HE  LYS A 456       5.776  60.774 -33.634  1.00  0.90           H  
ATOM   6703 2HE  LYS A 456       6.838  59.598 -34.429  1.00  0.90           H  
ATOM   6704 1HZ  LYS A 456       4.827  59.957 -35.670  1.00  0.90           H  
ATOM   6705 2HZ  LYS A 456       4.882  58.399 -35.130  1.00  0.90           H  
ATOM   6706 3HZ  LYS A 456       3.894  59.493 -34.392  1.00  0.90           H  
ATOM   6707  N   ILE A 457       7.107  58.499 -27.260  1.00  0.86           N  
ATOM   6708  CA  ILE A 457       6.786  57.851 -26.012  1.00  0.86           C  
ATOM   6709  C   ILE A 457       5.413  57.215 -26.093  1.00  0.86           C  
ATOM   6710  O   ILE A 457       4.448  57.867 -26.517  1.00  0.86           O  
ATOM   6711  CB  ILE A 457       6.784  58.876 -24.876  1.00  0.86           C  
ATOM   6712  CG1 ILE A 457       8.133  59.531 -24.760  1.00  0.86           C  
ATOM   6713  CG2 ILE A 457       6.483  58.152 -23.575  1.00  0.86           C  
ATOM   6714  CD1 ILE A 457       8.081  60.725 -23.881  1.00  0.86           C  
ATOM   6715  H   ILE A 457       6.777  59.445 -27.408  1.00  0.86           H  
ATOM   6716  HA  ILE A 457       7.525  57.077 -25.807  1.00  0.86           H  
ATOM   6717  HB  ILE A 457       6.043  59.652 -25.062  1.00  0.86           H  
ATOM   6718 1HG1 ILE A 457       8.845  58.816 -24.357  1.00  0.86           H  
ATOM   6719 2HG1 ILE A 457       8.477  59.843 -25.750  1.00  0.86           H  
ATOM   6720 1HG2 ILE A 457       6.508  58.860 -22.778  1.00  0.86           H  
ATOM   6721 2HG2 ILE A 457       5.504  57.679 -23.616  1.00  0.86           H  
ATOM   6722 3HG2 ILE A 457       7.243  57.391 -23.406  1.00  0.86           H  
ATOM   6723 1HD1 ILE A 457       9.059  61.184 -23.815  1.00  0.86           H  
ATOM   6724 2HD1 ILE A 457       7.378  61.421 -24.320  1.00  0.86           H  
ATOM   6725 3HD1 ILE A 457       7.745  60.444 -22.890  1.00  0.86           H  
ATOM   6726  N   THR A 458       5.333  55.944 -25.720  1.00  0.82           N  
ATOM   6727  CA  THR A 458       4.072  55.231 -25.731  1.00  0.82           C  
ATOM   6728  C   THR A 458       3.657  55.049 -24.264  1.00  0.82           C  
ATOM   6729  O   THR A 458       4.540  55.029 -23.399  1.00  0.82           O  
ATOM   6730  CB  THR A 458       4.246  53.889 -26.454  1.00  0.82           C  
ATOM   6731  OG1 THR A 458       5.126  53.051 -25.718  1.00  0.82           O  
ATOM   6732  CG2 THR A 458       4.862  54.142 -27.817  1.00  0.82           C  
ATOM   6733  H   THR A 458       6.177  55.476 -25.417  1.00  0.82           H  
ATOM   6734  HA  THR A 458       3.343  55.827 -26.267  1.00  0.82           H  
ATOM   6735  HB  THR A 458       3.292  53.394 -26.577  1.00  0.82           H  
ATOM   6736  HG1 THR A 458       5.184  52.194 -26.160  1.00  0.82           H  
ATOM   6737 1HG2 THR A 458       4.997  53.195 -28.337  1.00  0.82           H  
ATOM   6738 2HG2 THR A 458       4.201  54.785 -28.398  1.00  0.82           H  
ATOM   6739 3HG2 THR A 458       5.831  54.631 -27.700  1.00  0.82           H  
ATOM   6740  N   PRO A 459       2.360  54.837 -23.934  1.00  0.79           N  
ATOM   6741  CA  PRO A 459       1.879  54.604 -22.579  1.00  0.79           C  
ATOM   6742  C   PRO A 459       2.646  53.470 -21.934  1.00  0.79           C  
ATOM   6743  O   PRO A 459       2.911  53.494 -20.739  1.00  0.79           O  
ATOM   6744  CB  PRO A 459       0.418  54.218 -22.796  1.00  0.79           C  
ATOM   6745  CG  PRO A 459       0.042  54.892 -24.085  1.00  0.79           C  
ATOM   6746  CD  PRO A 459       1.289  54.777 -24.955  1.00  0.79           C  
ATOM   6747  HA  PRO A 459       1.968  55.528 -21.989  1.00  0.79           H  
ATOM   6748 1HB  PRO A 459       0.316  53.122 -22.832  1.00  0.79           H  
ATOM   6749 2HB  PRO A 459      -0.191  54.567 -21.947  1.00  0.79           H  
ATOM   6750 1HG  PRO A 459      -0.837  54.401 -24.530  1.00  0.79           H  
ATOM   6751 2HG  PRO A 459      -0.252  55.932 -23.888  1.00  0.79           H  
ATOM   6752 1HD  PRO A 459       1.293  53.810 -25.471  1.00  0.79           H  
ATOM   6753 2HD  PRO A 459       1.309  55.611 -25.643  1.00  0.79           H  
ATOM   6754  N   VAL A 460       3.081  52.515 -22.750  1.00  0.77           N  
ATOM   6755  CA  VAL A 460       3.824  51.365 -22.285  1.00  0.77           C  
ATOM   6756  C   VAL A 460       5.116  51.763 -21.623  1.00  0.77           C  
ATOM   6757  O   VAL A 460       5.540  51.124 -20.672  1.00  0.77           O  
ATOM   6758  CB  VAL A 460       4.122  50.399 -23.420  1.00  0.77           C  
ATOM   6759  CG1 VAL A 460       5.084  49.319 -22.926  1.00  0.77           C  
ATOM   6760  CG2 VAL A 460       2.829  49.790 -23.898  1.00  0.77           C  
ATOM   6761  H   VAL A 460       2.859  52.565 -23.733  1.00  0.77           H  
ATOM   6762  HA  VAL A 460       3.208  50.840 -21.555  1.00  0.77           H  
ATOM   6763  HB  VAL A 460       4.602  50.933 -24.230  1.00  0.77           H  
ATOM   6764 1HG1 VAL A 460       5.295  48.649 -23.739  1.00  0.77           H  
ATOM   6765 2HG1 VAL A 460       6.012  49.782 -22.587  1.00  0.77           H  
ATOM   6766 3HG1 VAL A 460       4.631  48.766 -22.102  1.00  0.77           H  
ATOM   6767 1HG2 VAL A 460       3.032  49.095 -24.715  1.00  0.77           H  
ATOM   6768 2HG2 VAL A 460       2.355  49.256 -23.073  1.00  0.77           H  
ATOM   6769 3HG2 VAL A 460       2.165  50.581 -24.249  1.00  0.77           H  
ATOM   6770  N   VAL A 461       5.791  52.771 -22.154  1.00  0.75           N  
ATOM   6771  CA  VAL A 461       7.058  53.188 -21.590  1.00  0.75           C  
ATOM   6772  C   VAL A 461       6.806  53.731 -20.201  1.00  0.75           C  
ATOM   6773  O   VAL A 461       7.531  53.427 -19.246  1.00  0.75           O  
ATOM   6774  CB  VAL A 461       7.658  54.302 -22.429  1.00  0.75           C  
ATOM   6775  CG1 VAL A 461       8.878  54.817 -21.782  1.00  0.75           C  
ATOM   6776  CG2 VAL A 461       7.921  53.799 -23.784  1.00  0.75           C  
ATOM   6777  H   VAL A 461       5.387  53.307 -22.918  1.00  0.75           H  
ATOM   6778  HA  VAL A 461       7.735  52.334 -21.541  1.00  0.75           H  
ATOM   6779  HB  VAL A 461       6.947  55.124 -22.481  1.00  0.75           H  
ATOM   6780 1HG1 VAL A 461       9.288  55.619 -22.375  1.00  0.75           H  
ATOM   6781 2HG1 VAL A 461       8.641  55.177 -20.791  1.00  0.75           H  
ATOM   6782 3HG1 VAL A 461       9.590  54.020 -21.720  1.00  0.75           H  
ATOM   6783 1HG2 VAL A 461       8.314  54.597 -24.390  1.00  0.75           H  
ATOM   6784 2HG2 VAL A 461       8.636  52.978 -23.736  1.00  0.75           H  
ATOM   6785 3HG2 VAL A 461       6.993  53.453 -24.204  1.00  0.75           H  
ATOM   6786  N   PHE A 462       5.762  54.552 -20.090  1.00  0.73           N  
ATOM   6787  CA  PHE A 462       5.425  55.104 -18.785  1.00  0.73           C  
ATOM   6788  C   PHE A 462       5.004  53.992 -17.827  1.00  0.73           C  
ATOM   6789  O   PHE A 462       5.385  53.996 -16.655  1.00  0.73           O  
ATOM   6790  CB  PHE A 462       4.321  56.145 -18.880  1.00  0.73           C  
ATOM   6791  CG  PHE A 462       4.766  57.483 -19.402  1.00  0.73           C  
ATOM   6792  CD1 PHE A 462       4.146  58.059 -20.485  1.00  0.73           C  
ATOM   6793  CD2 PHE A 462       5.812  58.169 -18.808  1.00  0.73           C  
ATOM   6794  CE1 PHE A 462       4.552  59.285 -20.941  1.00  0.73           C  
ATOM   6795  CE2 PHE A 462       6.212  59.391 -19.276  1.00  0.73           C  
ATOM   6796  CZ  PHE A 462       5.580  59.946 -20.344  1.00  0.73           C  
ATOM   6797  H   PHE A 462       5.208  54.759 -20.928  1.00  0.73           H  
ATOM   6798  HA  PHE A 462       6.312  55.587 -18.376  1.00  0.73           H  
ATOM   6799 1HB  PHE A 462       3.546  55.766 -19.548  1.00  0.73           H  
ATOM   6800 2HB  PHE A 462       3.863  56.286 -17.907  1.00  0.73           H  
ATOM   6801  HD1 PHE A 462       3.322  57.536 -20.973  1.00  0.73           H  
ATOM   6802  HD2 PHE A 462       6.324  57.730 -17.959  1.00  0.73           H  
ATOM   6803  HE1 PHE A 462       4.069  59.726 -21.779  1.00  0.73           H  
ATOM   6804  HE2 PHE A 462       7.031  59.916 -18.798  1.00  0.73           H  
ATOM   6805  HZ  PHE A 462       5.895  60.912 -20.729  1.00  0.73           H  
ATOM   6806  N   ILE A 463       4.260  53.014 -18.341  1.00  0.72           N  
ATOM   6807  CA  ILE A 463       3.811  51.898 -17.531  1.00  0.72           C  
ATOM   6808  C   ILE A 463       5.020  51.080 -17.087  1.00  0.72           C  
ATOM   6809  O   ILE A 463       5.099  50.717 -15.924  1.00  0.72           O  
ATOM   6810  CB  ILE A 463       2.748  51.057 -18.248  1.00  0.72           C  
ATOM   6811  CG1 ILE A 463       1.476  51.911 -18.417  1.00  0.72           C  
ATOM   6812  CG2 ILE A 463       2.402  49.857 -17.393  1.00  0.72           C  
ATOM   6813  CD1 ILE A 463       0.466  51.347 -19.341  1.00  0.72           C  
ATOM   6814  H   ILE A 463       3.967  53.066 -19.313  1.00  0.72           H  
ATOM   6815  HA  ILE A 463       3.343  52.288 -16.638  1.00  0.72           H  
ATOM   6816  HB  ILE A 463       3.111  50.744 -19.221  1.00  0.72           H  
ATOM   6817 1HG1 ILE A 463       1.021  52.017 -17.464  1.00  0.72           H  
ATOM   6818 2HG1 ILE A 463       1.757  52.894 -18.762  1.00  0.72           H  
ATOM   6819 1HG2 ILE A 463       1.637  49.266 -17.890  1.00  0.72           H  
ATOM   6820 2HG2 ILE A 463       3.280  49.256 -17.238  1.00  0.72           H  
ATOM   6821 3HG2 ILE A 463       2.029  50.198 -16.426  1.00  0.72           H  
ATOM   6822 1HD1 ILE A 463      -0.390  52.014 -19.383  1.00  0.72           H  
ATOM   6823 2HD1 ILE A 463       0.899  51.243 -20.339  1.00  0.72           H  
ATOM   6824 3HD1 ILE A 463       0.157  50.386 -18.974  1.00  0.72           H  
ATOM   6825  N   MET A 464       5.986  50.806 -17.974  1.00  0.70           N  
ATOM   6826  CA  MET A 464       7.180  50.064 -17.562  1.00  0.70           C  
ATOM   6827  C   MET A 464       7.900  50.781 -16.441  1.00  0.70           C  
ATOM   6828  O   MET A 464       8.379  50.143 -15.503  1.00  0.70           O  
ATOM   6829  CB  MET A 464       8.169  49.891 -18.703  1.00  0.70           C  
ATOM   6830  CG  MET A 464       7.799  48.964 -19.815  1.00  0.70           C  
ATOM   6831  SD  MET A 464       9.025  49.003 -21.062  1.00  0.70           S  
ATOM   6832  CE  MET A 464      10.192  48.064 -20.108  1.00  0.70           C  
ATOM   6833  H   MET A 464       5.891  51.104 -18.937  1.00  0.70           H  
ATOM   6834  HA  MET A 464       6.887  49.093 -17.191  1.00  0.70           H  
ATOM   6835 1HB  MET A 464       8.299  50.862 -19.168  1.00  0.70           H  
ATOM   6836 2HB  MET A 464       9.132  49.581 -18.305  1.00  0.70           H  
ATOM   6837 1HG  MET A 464       7.791  47.960 -19.428  1.00  0.70           H  
ATOM   6838 2HG  MET A 464       6.835  49.182 -20.241  1.00  0.70           H  
ATOM   6839 1HE  MET A 464      11.089  47.955 -20.663  1.00  0.70           H  
ATOM   6840 2HE  MET A 464      10.404  48.584 -19.176  1.00  0.70           H  
ATOM   6841 3HE  MET A 464       9.778  47.078 -19.892  1.00  0.70           H  
ATOM   6842  N   LYS A 465       7.958  52.108 -16.508  1.00  0.70           N  
ATOM   6843  CA  LYS A 465       8.605  52.859 -15.450  1.00  0.70           C  
ATOM   6844  C   LYS A 465       7.768  52.764 -14.160  1.00  0.70           C  
ATOM   6845  O   LYS A 465       8.323  52.566 -13.075  1.00  0.70           O  
ATOM   6846  CB  LYS A 465       8.810  54.309 -15.891  1.00  0.70           C  
ATOM   6847  CG  LYS A 465       9.562  55.212 -14.902  1.00  0.70           C  
ATOM   6848  CD  LYS A 465      11.034  54.837 -14.775  1.00  0.70           C  
ATOM   6849  CE  LYS A 465      11.776  55.877 -13.927  1.00  0.70           C  
ATOM   6850  NZ  LYS A 465      13.209  55.525 -13.734  1.00  0.70           N  
ATOM   6851  H   LYS A 465       7.574  52.598 -17.320  1.00  0.70           H  
ATOM   6852  HA  LYS A 465       9.582  52.416 -15.257  1.00  0.70           H  
ATOM   6853 1HB  LYS A 465       9.375  54.310 -16.825  1.00  0.70           H  
ATOM   6854 2HB  LYS A 465       7.847  54.760 -16.115  1.00  0.70           H  
ATOM   6855 1HG  LYS A 465       9.474  56.255 -15.202  1.00  0.70           H  
ATOM   6856 2HG  LYS A 465       9.109  55.105 -13.919  1.00  0.70           H  
ATOM   6857 1HD  LYS A 465      11.130  53.855 -14.307  1.00  0.70           H  
ATOM   6858 2HD  LYS A 465      11.494  54.796 -15.768  1.00  0.70           H  
ATOM   6859 1HE  LYS A 465      11.717  56.843 -14.429  1.00  0.70           H  
ATOM   6860 2HE  LYS A 465      11.296  55.957 -12.953  1.00  0.70           H  
ATOM   6861 1HZ  LYS A 465      13.662  56.237 -13.180  1.00  0.70           H  
ATOM   6862 2HZ  LYS A 465      13.276  54.638 -13.260  1.00  0.70           H  
ATOM   6863 3HZ  LYS A 465      13.675  55.454 -14.647  1.00  0.70           H  
ATOM   6864  N   ALA A 466       6.428  52.875 -14.277  1.00  0.70           N  
ATOM   6865  CA  ALA A 466       5.537  52.785 -13.113  1.00  0.70           C  
ATOM   6866  C   ALA A 466       5.685  51.427 -12.455  1.00  0.70           C  
ATOM   6867  O   ALA A 466       5.718  51.315 -11.226  1.00  0.70           O  
ATOM   6868  CB  ALA A 466       4.087  53.013 -13.523  1.00  0.70           C  
ATOM   6869  H   ALA A 466       6.021  53.051 -15.194  1.00  0.70           H  
ATOM   6870  HA  ALA A 466       5.835  53.545 -12.393  1.00  0.70           H  
ATOM   6871 1HB  ALA A 466       3.442  52.957 -12.645  1.00  0.70           H  
ATOM   6872 2HB  ALA A 466       3.988  53.993 -13.986  1.00  0.70           H  
ATOM   6873 3HB  ALA A 466       3.790  52.249 -14.233  1.00  0.70           H  
ATOM   6874  N   VAL A 467       5.816  50.403 -13.291  1.00  0.70           N  
ATOM   6875  CA  VAL A 467       6.034  49.047 -12.859  1.00  0.70           C  
ATOM   6876  C   VAL A 467       7.358  48.904 -12.200  1.00  0.70           C  
ATOM   6877  O   VAL A 467       7.427  48.350 -11.115  1.00  0.70           O  
ATOM   6878  CB  VAL A 467       5.893  48.086 -14.032  1.00  0.70           C  
ATOM   6879  CG1 VAL A 467       6.362  46.755 -13.671  1.00  0.70           C  
ATOM   6880  CG2 VAL A 467       4.431  47.977 -14.390  1.00  0.70           C  
ATOM   6881  H   VAL A 467       5.757  50.582 -14.286  1.00  0.70           H  
ATOM   6882  HA  VAL A 467       5.287  48.787 -12.132  1.00  0.70           H  
ATOM   6883  HB  VAL A 467       6.478  48.453 -14.867  1.00  0.70           H  
ATOM   6884 1HG1 VAL A 467       6.257  46.126 -14.532  1.00  0.70           H  
ATOM   6885 2HG1 VAL A 467       7.399  46.811 -13.394  1.00  0.70           H  
ATOM   6886 3HG1 VAL A 467       5.798  46.368 -12.861  1.00  0.70           H  
ATOM   6887 1HG2 VAL A 467       4.308  47.294 -15.217  1.00  0.70           H  
ATOM   6888 2HG2 VAL A 467       3.889  47.600 -13.524  1.00  0.70           H  
ATOM   6889 3HG2 VAL A 467       4.039  48.948 -14.661  1.00  0.70           H  
ATOM   6890  N   ALA A 468       8.415  49.434 -12.790  1.00  0.70           N  
ATOM   6891  CA  ALA A 468       9.693  49.293 -12.143  1.00  0.70           C  
ATOM   6892  C   ALA A 468       9.644  49.923 -10.754  1.00  0.70           C  
ATOM   6893  O   ALA A 468      10.123  49.339  -9.779  1.00  0.70           O  
ATOM   6894  CB  ALA A 468      10.766  49.924 -12.999  1.00  0.70           C  
ATOM   6895  H   ALA A 468       8.339  49.893 -13.695  1.00  0.70           H  
ATOM   6896  HA  ALA A 468       9.899  48.242 -12.029  1.00  0.70           H  
ATOM   6897 1HB  ALA A 468      11.729  49.797 -12.526  1.00  0.70           H  
ATOM   6898 2HB  ALA A 468      10.772  49.441 -13.974  1.00  0.70           H  
ATOM   6899 3HB  ALA A 468      10.553  50.986 -13.124  1.00  0.70           H  
ATOM   6900  N   ALA A 469       8.998  51.086 -10.636  1.00  0.70           N  
ATOM   6901  CA  ALA A 469       8.892  51.724  -9.334  1.00  0.70           C  
ATOM   6902  C   ALA A 469       8.090  50.856  -8.359  1.00  0.70           C  
ATOM   6903  O   ALA A 469       8.477  50.680  -7.198  1.00  0.70           O  
ATOM   6904  CB  ALA A 469       8.235  53.082  -9.491  1.00  0.70           C  
ATOM   6905  H   ALA A 469       8.610  51.543 -11.462  1.00  0.70           H  
ATOM   6906  HA  ALA A 469       9.898  51.848  -8.932  1.00  0.70           H  
ATOM   6907 1HB  ALA A 469       8.175  53.572  -8.522  1.00  0.70           H  
ATOM   6908 2HB  ALA A 469       8.824  53.693 -10.176  1.00  0.70           H  
ATOM   6909 3HB  ALA A 469       7.231  52.954  -9.896  1.00  0.70           H  
ATOM   6910  N   ALA A 470       6.974  50.295  -8.830  1.00  0.70           N  
ATOM   6911  CA  ALA A 470       6.147  49.447  -7.987  1.00  0.70           C  
ATOM   6912  C   ALA A 470       6.902  48.205  -7.558  1.00  0.70           C  
ATOM   6913  O   ALA A 470       6.770  47.769  -6.418  1.00  0.70           O  
ATOM   6914  CB  ALA A 470       4.883  49.062  -8.708  1.00  0.70           C  
ATOM   6915  H   ALA A 470       6.677  50.479  -9.789  1.00  0.70           H  
ATOM   6916  HA  ALA A 470       5.890  50.011  -7.093  1.00  0.70           H  
ATOM   6917 1HB  ALA A 470       4.256  48.456  -8.061  1.00  0.70           H  
ATOM   6918 2HB  ALA A 470       4.348  49.964  -8.986  1.00  0.70           H  
ATOM   6919 3HB  ALA A 470       5.144  48.505  -9.599  1.00  0.70           H  
ATOM   6920  N   LEU A 471       7.707  47.648  -8.463  1.00  0.71           N  
ATOM   6921  CA  LEU A 471       8.472  46.446  -8.183  1.00  0.71           C  
ATOM   6922  C   LEU A 471       9.471  46.709  -7.068  1.00  0.71           C  
ATOM   6923  O   LEU A 471       9.654  45.869  -6.189  1.00  0.71           O  
ATOM   6924  CB  LEU A 471       9.185  45.972  -9.457  1.00  0.71           C  
ATOM   6925  CG  LEU A 471       8.290  45.390 -10.576  1.00  0.71           C  
ATOM   6926  CD1 LEU A 471       9.073  45.155 -11.799  1.00  0.71           C  
ATOM   6927  CD2 LEU A 471       7.765  44.182 -10.139  1.00  0.71           C  
ATOM   6928  H   LEU A 471       7.770  48.062  -9.387  1.00  0.71           H  
ATOM   6929  HA  LEU A 471       7.788  45.664  -7.854  1.00  0.71           H  
ATOM   6930 1HB  LEU A 471       9.689  46.820  -9.878  1.00  0.71           H  
ATOM   6931 2HB  LEU A 471       9.913  45.241  -9.191  1.00  0.71           H  
ATOM   6932  HG  LEU A 471       7.484  46.059 -10.791  1.00  0.71           H  
ATOM   6933 1HD1 LEU A 471       8.434  44.729 -12.565  1.00  0.71           H  
ATOM   6934 2HD1 LEU A 471       9.471  46.083 -12.141  1.00  0.71           H  
ATOM   6935 3HD1 LEU A 471       9.877  44.464 -11.568  1.00  0.71           H  
ATOM   6936 1HD2 LEU A 471       7.130  43.767 -10.901  1.00  0.71           H  
ATOM   6937 2HD2 LEU A 471       8.575  43.487  -9.917  1.00  0.71           H  
ATOM   6938 3HD2 LEU A 471       7.206  44.387  -9.261  1.00  0.71           H  
ATOM   6939  N   GLU A 472      10.086  47.897  -7.065  1.00  0.72           N  
ATOM   6940  CA  GLU A 472      11.005  48.245  -5.984  1.00  0.72           C  
ATOM   6941  C   GLU A 472      10.258  48.329  -4.645  1.00  0.72           C  
ATOM   6942  O   GLU A 472      10.766  47.894  -3.609  1.00  0.72           O  
ATOM   6943  CB  GLU A 472      11.721  49.577  -6.254  1.00  0.72           C  
ATOM   6944  CG  GLU A 472      12.751  49.565  -7.372  1.00  0.72           C  
ATOM   6945  CD  GLU A 472      13.432  50.900  -7.563  1.00  0.72           C  
ATOM   6946  OE1 GLU A 472      12.947  51.880  -7.043  1.00  0.72           O  
ATOM   6947  OE2 GLU A 472      14.457  50.938  -8.211  1.00  0.72           O  
ATOM   6948  H   GLU A 472       9.927  48.549  -7.836  1.00  0.72           H  
ATOM   6949  HA  GLU A 472      11.756  47.460  -5.904  1.00  0.72           H  
ATOM   6950 1HB  GLU A 472      10.979  50.331  -6.514  1.00  0.72           H  
ATOM   6951 2HB  GLU A 472      12.216  49.912  -5.345  1.00  0.72           H  
ATOM   6952 1HG  GLU A 472      13.495  48.795  -7.180  1.00  0.72           H  
ATOM   6953 2HG  GLU A 472      12.233  49.321  -8.285  1.00  0.72           H  
ATOM   6954  N   GLN A 473       9.025  48.856  -4.682  1.00  0.73           N  
ATOM   6955  CA  GLN A 473       8.195  48.991  -3.481  1.00  0.73           C  
ATOM   6956  C   GLN A 473       7.584  47.661  -3.040  1.00  0.73           C  
ATOM   6957  O   GLN A 473       7.230  47.490  -1.869  1.00  0.73           O  
ATOM   6958  CB  GLN A 473       7.041  49.971  -3.723  1.00  0.73           C  
ATOM   6959  CG  GLN A 473       7.444  51.408  -3.945  1.00  0.73           C  
ATOM   6960  CD  GLN A 473       6.240  52.315  -4.207  1.00  0.73           C  
ATOM   6961  OE1 GLN A 473       5.183  52.181  -3.577  1.00  0.73           O  
ATOM   6962  NE2 GLN A 473       6.407  53.250  -5.135  1.00  0.73           N  
ATOM   6963  H   GLN A 473       8.678  49.222  -5.573  1.00  0.73           H  
ATOM   6964  HA  GLN A 473       8.821  49.363  -2.672  1.00  0.73           H  
ATOM   6965 1HB  GLN A 473       6.480  49.647  -4.598  1.00  0.73           H  
ATOM   6966 2HB  GLN A 473       6.358  49.940  -2.876  1.00  0.73           H  
ATOM   6967 1HG  GLN A 473       7.963  51.769  -3.060  1.00  0.73           H  
ATOM   6968 2HG  GLN A 473       8.105  51.455  -4.810  1.00  0.73           H  
ATOM   6969 1HE2 GLN A 473       5.662  53.880  -5.357  1.00  0.73           H  
ATOM   6970 2HE2 GLN A 473       7.289  53.327  -5.601  1.00  0.73           H  
ATOM   6971  N   MET A 474       7.480  46.724  -3.981  1.00  0.74           N  
ATOM   6972  CA  MET A 474       6.871  45.421  -3.770  1.00  0.74           C  
ATOM   6973  C   MET A 474       7.772  44.257  -4.230  1.00  0.74           C  
ATOM   6974  O   MET A 474       7.385  43.561  -5.171  1.00  0.74           O  
ATOM   6975  CB  MET A 474       5.592  45.365  -4.602  1.00  0.74           C  
ATOM   6976  CG  MET A 474       4.546  46.425  -4.308  1.00  0.74           C  
ATOM   6977  SD  MET A 474       3.845  46.252  -2.730  1.00  0.74           S  
ATOM   6978  CE  MET A 474       2.855  44.801  -3.050  1.00  0.74           C  
ATOM   6979  H   MET A 474       7.781  46.963  -4.922  1.00  0.74           H  
ATOM   6980  HA  MET A 474       6.643  45.304  -2.712  1.00  0.74           H  
ATOM   6981 1HB  MET A 474       5.849  45.425  -5.662  1.00  0.74           H  
ATOM   6982 2HB  MET A 474       5.110  44.413  -4.434  1.00  0.74           H  
ATOM   6983 1HG  MET A 474       4.995  47.413  -4.384  1.00  0.74           H  
ATOM   6984 2HG  MET A 474       3.746  46.370  -5.037  1.00  0.74           H  
ATOM   6985 1HE  MET A 474       2.326  44.509  -2.146  1.00  0.74           H  
ATOM   6986 2HE  MET A 474       2.135  45.017  -3.840  1.00  0.74           H  
ATOM   6987 3HE  MET A 474       3.498  43.983  -3.362  1.00  0.74           H  
ATOM   6988  N   PRO A 475       8.884  43.923  -3.526  1.00  0.76           N  
ATOM   6989  CA  PRO A 475       9.935  42.982  -3.934  1.00  0.76           C  
ATOM   6990  C   PRO A 475       9.430  41.585  -4.282  1.00  0.76           C  
ATOM   6991  O   PRO A 475      10.099  40.841  -4.995  1.00  0.76           O  
ATOM   6992  CB  PRO A 475      10.840  42.918  -2.698  1.00  0.76           C  
ATOM   6993  CG  PRO A 475      10.605  44.229  -1.992  1.00  0.76           C  
ATOM   6994  CD  PRO A 475       9.138  44.529  -2.205  1.00  0.76           C  
ATOM   6995  HA  PRO A 475      10.477  43.419  -4.787  1.00  0.76           H  
ATOM   6996 1HB  PRO A 475      10.577  42.043  -2.080  1.00  0.76           H  
ATOM   6997 2HB  PRO A 475      11.887  42.785  -3.008  1.00  0.76           H  
ATOM   6998 1HG  PRO A 475      10.872  44.150  -0.930  1.00  0.76           H  
ATOM   6999 2HG  PRO A 475      11.248  45.015  -2.426  1.00  0.76           H  
ATOM   7000 1HD  PRO A 475       8.511  44.065  -1.434  1.00  0.76           H  
ATOM   7001 2HD  PRO A 475       9.044  45.598  -2.217  1.00  0.76           H  
ATOM   7002  N   ARG A 476       8.250  41.201  -3.802  1.00  0.78           N  
ATOM   7003  CA  ARG A 476       7.725  39.873  -4.125  1.00  0.78           C  
ATOM   7004  C   ARG A 476       7.492  39.751  -5.634  1.00  0.78           C  
ATOM   7005  O   ARG A 476       7.586  38.671  -6.210  1.00  0.78           O  
ATOM   7006  CB  ARG A 476       6.452  39.580  -3.351  1.00  0.78           C  
ATOM   7007  CG  ARG A 476       6.672  39.340  -1.864  1.00  0.78           C  
ATOM   7008  CD  ARG A 476       5.395  39.094  -1.093  1.00  0.78           C  
ATOM   7009  NE  ARG A 476       5.697  38.801   0.313  1.00  0.78           N  
ATOM   7010  CZ  ARG A 476       4.805  38.726   1.332  1.00  0.78           C  
ATOM   7011  NH1 ARG A 476       3.514  38.929   1.146  1.00  0.78           N  
ATOM   7012  NH2 ARG A 476       5.244  38.441   2.550  1.00  0.78           N  
ATOM   7013  H   ARG A 476       7.708  41.821  -3.221  1.00  0.78           H  
ATOM   7014  HA  ARG A 476       8.465  39.127  -3.831  1.00  0.78           H  
ATOM   7015 1HB  ARG A 476       5.750  40.407  -3.465  1.00  0.78           H  
ATOM   7016 2HB  ARG A 476       5.976  38.686  -3.754  1.00  0.78           H  
ATOM   7017 1HG  ARG A 476       7.312  38.465  -1.739  1.00  0.78           H  
ATOM   7018 2HG  ARG A 476       7.165  40.211  -1.432  1.00  0.78           H  
ATOM   7019 1HD  ARG A 476       4.752  39.978  -1.131  1.00  0.78           H  
ATOM   7020 2HD  ARG A 476       4.861  38.241  -1.518  1.00  0.78           H  
ATOM   7021  HE  ARG A 476       6.664  38.629   0.539  1.00  0.78           H  
ATOM   7022 1HH1 ARG A 476       3.127  39.159   0.214  1.00  0.78           H  
ATOM   7023 2HH1 ARG A 476       2.880  38.872   1.924  1.00  0.78           H  
ATOM   7024 1HH2 ARG A 476       6.230  38.284   2.708  1.00  0.78           H  
ATOM   7025 2HH2 ARG A 476       4.594  38.383   3.320  1.00  0.78           H  
ATOM   7026  N   PHE A 477       7.279  40.879  -6.303  1.00  0.81           N  
ATOM   7027  CA  PHE A 477       7.050  40.880  -7.736  1.00  0.81           C  
ATOM   7028  C   PHE A 477       8.354  40.798  -8.532  1.00  0.81           C  
ATOM   7029  O   PHE A 477       8.340  40.797  -9.766  1.00  0.81           O  
ATOM   7030  CB  PHE A 477       6.261  42.098  -8.120  1.00  0.81           C  
ATOM   7031  CG  PHE A 477       4.841  42.064  -7.808  1.00  0.81           C  
ATOM   7032  CD1 PHE A 477       4.368  42.411  -6.575  1.00  0.81           C  
ATOM   7033  CD2 PHE A 477       3.959  41.750  -8.797  1.00  0.81           C  
ATOM   7034  CE1 PHE A 477       3.025  42.415  -6.328  1.00  0.81           C  
ATOM   7035  CE2 PHE A 477       2.621  41.754  -8.575  1.00  0.81           C  
ATOM   7036  CZ  PHE A 477       2.147  42.087  -7.330  1.00  0.81           C  
ATOM   7037  H   PHE A 477       7.267  41.772  -5.805  1.00  0.81           H  
ATOM   7038  HA  PHE A 477       6.461  40.014  -7.980  1.00  0.81           H  
ATOM   7039 1HB  PHE A 477       6.693  42.970  -7.633  1.00  0.81           H  
ATOM   7040 2HB  PHE A 477       6.334  42.209  -9.181  1.00  0.81           H  
ATOM   7041  HD1 PHE A 477       5.074  42.673  -5.799  1.00  0.81           H  
ATOM   7042  HD2 PHE A 477       4.350  41.499  -9.765  1.00  0.81           H  
ATOM   7043  HE1 PHE A 477       2.652  42.688  -5.349  1.00  0.81           H  
ATOM   7044  HE2 PHE A 477       1.939  41.491  -9.375  1.00  0.81           H  
ATOM   7045  HZ  PHE A 477       1.091  42.095  -7.136  1.00  0.81           H  
ATOM   7046  N   ASN A 478       9.484  40.771  -7.812  1.00  0.86           N  
ATOM   7047  CA  ASN A 478      10.800  40.574  -8.384  1.00  0.86           C  
ATOM   7048  C   ASN A 478      11.291  39.170  -8.011  1.00  0.86           C  
ATOM   7049  O   ASN A 478      12.457  38.834  -8.257  1.00  0.86           O  
ATOM   7050  CB  ASN A 478      11.805  41.613  -7.902  1.00  0.86           C  
ATOM   7051  CG  ASN A 478      11.566  42.976  -8.406  1.00  0.86           C  
ATOM   7052  OD1 ASN A 478      11.197  43.160  -9.563  1.00  0.86           O  
ATOM   7053  ND2 ASN A 478      11.800  43.955  -7.567  1.00  0.86           N  
ATOM   7054  H   ASN A 478       9.443  40.828  -6.798  1.00  0.86           H  
ATOM   7055  HA  ASN A 478      10.729  40.628  -9.467  1.00  0.86           H  
ATOM   7056 1HB  ASN A 478      11.781  41.645  -6.814  1.00  0.86           H  
ATOM   7057 2HB  ASN A 478      12.815  41.306  -8.191  1.00  0.86           H  
ATOM   7058 1HD2 ASN A 478      11.674  44.906  -7.853  1.00  0.86           H  
ATOM   7059 2HD2 ASN A 478      12.126  43.756  -6.644  1.00  0.86           H  
ATOM   7060  N   SER A 479      10.402  38.353  -7.409  1.00  0.92           N  
ATOM   7061  CA  SER A 479      10.772  37.018  -6.961  1.00  0.92           C  
ATOM   7062  C   SER A 479      10.094  35.926  -7.764  1.00  0.92           C  
ATOM   7063  O   SER A 479       8.948  36.070  -8.162  1.00  0.92           O  
ATOM   7064  CB  SER A 479      10.407  36.821  -5.505  1.00  0.92           C  
ATOM   7065  OG  SER A 479      11.117  37.674  -4.659  1.00  0.92           O  
ATOM   7066  H   SER A 479       9.445  38.653  -7.226  1.00  0.92           H  
ATOM   7067  HA  SER A 479      11.837  36.923  -7.081  1.00  0.92           H  
ATOM   7068 1HB  SER A 479       9.349  36.987  -5.373  1.00  0.92           H  
ATOM   7069 2HB  SER A 479      10.613  35.810  -5.242  1.00  0.92           H  
ATOM   7070  HG  SER A 479      10.970  38.569  -4.989  1.00  0.92           H  
ATOM   7071  N   SER A 480      10.775  34.803  -7.941  1.00  1.01           N  
ATOM   7072  CA  SER A 480      10.201  33.694  -8.688  1.00  1.01           C  
ATOM   7073  C   SER A 480      10.637  32.337  -8.182  1.00  1.01           C  
ATOM   7074  O   SER A 480      11.642  32.196  -7.501  1.00  1.01           O  
ATOM   7075  CB  SER A 480      10.590  33.823 -10.135  1.00  1.01           C  
ATOM   7076  OG  SER A 480      11.977  33.740 -10.301  1.00  1.01           O  
ATOM   7077  H   SER A 480      11.725  34.751  -7.581  1.00  1.01           H  
ATOM   7078  HA  SER A 480       9.115  33.752  -8.609  1.00  1.01           H  
ATOM   7079 1HB  SER A 480      10.117  33.018 -10.685  1.00  1.01           H  
ATOM   7080 2HB  SER A 480      10.217  34.764 -10.543  1.00  1.01           H  
ATOM   7081  HG  SER A 480      12.235  32.896  -9.911  1.00  1.01           H  
ATOM   7082  N   LEU A 481       9.898  31.313  -8.532  1.00  1.11           N  
ATOM   7083  CA  LEU A 481      10.248  29.983  -8.066  1.00  1.11           C  
ATOM   7084  C   LEU A 481      11.470  29.390  -8.725  1.00  1.11           C  
ATOM   7085  O   LEU A 481      11.616  29.425  -9.950  1.00  1.11           O  
ATOM   7086  CB  LEU A 481       9.072  29.041  -8.256  1.00  1.11           C  
ATOM   7087  CG  LEU A 481       8.082  29.064  -7.153  1.00  1.11           C  
ATOM   7088  CD1 LEU A 481       8.701  28.542  -5.942  1.00  1.11           C  
ATOM   7089  CD2 LEU A 481       7.650  30.430  -6.914  1.00  1.11           C  
ATOM   7090  H   LEU A 481       9.076  31.452  -9.104  1.00  1.11           H  
ATOM   7091  HA  LEU A 481      10.454  30.047  -6.997  1.00  1.11           H  
ATOM   7092 1HB  LEU A 481       8.556  29.296  -9.180  1.00  1.11           H  
ATOM   7093 2HB  LEU A 481       9.460  28.019  -8.345  1.00  1.11           H  
ATOM   7094  HG  LEU A 481       7.256  28.452  -7.399  1.00  1.11           H  
ATOM   7095 1HD1 LEU A 481       7.972  28.557  -5.129  1.00  1.11           H  
ATOM   7096 2HD1 LEU A 481       9.031  27.519  -6.124  1.00  1.11           H  
ATOM   7097 3HD1 LEU A 481       9.562  29.159  -5.671  1.00  1.11           H  
ATOM   7098 1HD2 LEU A 481       6.946  30.431  -6.090  1.00  1.11           H  
ATOM   7099 2HD2 LEU A 481       8.506  31.032  -6.651  1.00  1.11           H  
ATOM   7100 3HD2 LEU A 481       7.176  30.832  -7.814  1.00  1.11           H  
ATOM   7101  N   SER A 482      12.339  28.824  -7.893  1.00  1.21           N  
ATOM   7102  CA  SER A 482      13.524  28.151  -8.372  1.00  1.21           C  
ATOM   7103  C   SER A 482      13.113  26.971  -9.214  1.00  1.21           C  
ATOM   7104  O   SER A 482      12.046  26.387  -8.998  1.00  1.21           O  
ATOM   7105  CB  SER A 482      14.336  27.671  -7.192  1.00  1.21           C  
ATOM   7106  OG  SER A 482      13.599  26.698  -6.455  1.00  1.21           O  
ATOM   7107  H   SER A 482      12.183  28.858  -6.886  1.00  1.21           H  
ATOM   7108  HA  SER A 482      14.110  28.844  -8.978  1.00  1.21           H  
ATOM   7109 1HB  SER A 482      15.265  27.232  -7.550  1.00  1.21           H  
ATOM   7110 2HB  SER A 482      14.593  28.515  -6.551  1.00  1.21           H  
ATOM   7111  HG  SER A 482      12.891  27.231  -6.012  1.00  1.21           H  
ATOM   7112  N   GLU A 483      13.988  26.553 -10.109  1.00  1.28           N  
ATOM   7113  CA  GLU A 483      13.689  25.451 -11.013  1.00  1.28           C  
ATOM   7114  C   GLU A 483      13.304  24.142 -10.345  1.00  1.28           C  
ATOM   7115  O   GLU A 483      12.548  23.350 -10.908  1.00  1.28           O  
ATOM   7116  CB  GLU A 483      14.887  25.125 -11.882  1.00  1.28           C  
ATOM   7117  CG  GLU A 483      15.362  26.174 -12.846  1.00  1.28           C  
ATOM   7118  CD  GLU A 483      16.391  27.130 -12.368  1.00  1.28           C  
ATOM   7119  OE1 GLU A 483      16.547  27.365 -11.194  1.00  1.28           O  
ATOM   7120  OE2 GLU A 483      17.088  27.590 -13.254  1.00  1.28           O  
ATOM   7121  H   GLU A 483      14.866  27.043 -10.204  1.00  1.28           H  
ATOM   7122  HA  GLU A 483      12.850  25.763 -11.641  1.00  1.28           H  
ATOM   7123 1HB  GLU A 483      15.730  24.863 -11.239  1.00  1.28           H  
ATOM   7124 2HB  GLU A 483      14.653  24.240 -12.469  1.00  1.28           H  
ATOM   7125 1HG  GLU A 483      15.801  25.653 -13.633  1.00  1.28           H  
ATOM   7126 2HG  GLU A 483      14.509  26.725 -13.238  1.00  1.28           H  
ATOM   7127  N   ASP A 484      13.849  23.899  -9.165  1.00  1.30           N  
ATOM   7128  CA  ASP A 484      13.617  22.647  -8.479  1.00  1.30           C  
ATOM   7129  C   ASP A 484      12.410  22.686  -7.540  1.00  1.30           C  
ATOM   7130  O   ASP A 484      12.068  21.676  -6.922  1.00  1.30           O  
ATOM   7131  CB  ASP A 484      14.888  22.269  -7.733  1.00  1.30           C  
ATOM   7132  CG  ASP A 484      16.073  22.050  -8.731  1.00  1.30           C  
ATOM   7133  OD1 ASP A 484      15.818  21.781  -9.905  1.00  1.30           O  
ATOM   7134  OD2 ASP A 484      17.194  22.172  -8.323  1.00  1.30           O  
ATOM   7135  H   ASP A 484      14.445  24.601  -8.749  1.00  1.30           H  
ATOM   7136  HA  ASP A 484      13.426  21.881  -9.232  1.00  1.30           H  
ATOM   7137 1HB  ASP A 484      15.151  23.060  -7.029  1.00  1.30           H  
ATOM   7138 2HB  ASP A 484      14.723  21.354  -7.162  1.00  1.30           H  
ATOM   7139  N   GLY A 485      11.789  23.860  -7.387  1.00  1.27           N  
ATOM   7140  CA  GLY A 485      10.625  24.002  -6.516  1.00  1.27           C  
ATOM   7141  C   GLY A 485      10.949  24.095  -5.018  1.00  1.27           C  
ATOM   7142  O   GLY A 485      10.050  24.012  -4.191  1.00  1.27           O  
ATOM   7143  H   GLY A 485      12.082  24.674  -7.930  1.00  1.27           H  
ATOM   7144 1HA  GLY A 485      10.079  24.898  -6.817  1.00  1.27           H  
ATOM   7145 2HA  GLY A 485       9.952  23.163  -6.688  1.00  1.27           H  
ATOM   7146  N   GLN A 486      12.227  24.200  -4.652  1.00  1.20           N  
ATOM   7147  CA  GLN A 486      12.628  24.252  -3.238  1.00  1.20           C  
ATOM   7148  C   GLN A 486      12.744  25.656  -2.638  1.00  1.20           C  
ATOM   7149  O   GLN A 486      12.450  25.852  -1.450  1.00  1.20           O  
ATOM   7150  CB  GLN A 486      13.957  23.547  -3.006  1.00  1.20           C  
ATOM   7151  CG  GLN A 486      14.342  23.495  -1.526  1.00  1.20           C  
ATOM   7152  CD  GLN A 486      15.639  22.772  -1.260  1.00  1.20           C  
ATOM   7153  OE1 GLN A 486      16.046  21.878  -2.015  1.00  1.20           O  
ATOM   7154  NE2 GLN A 486      16.306  23.151  -0.171  1.00  1.20           N  
ATOM   7155  H   GLN A 486      12.928  24.248  -5.374  1.00  1.20           H  
ATOM   7156  HA  GLN A 486      11.869  23.722  -2.663  1.00  1.20           H  
ATOM   7157 1HB  GLN A 486      13.906  22.529  -3.392  1.00  1.20           H  
ATOM   7158 2HB  GLN A 486      14.745  24.069  -3.548  1.00  1.20           H  
ATOM   7159 1HG  GLN A 486      14.436  24.513  -1.141  1.00  1.20           H  
ATOM   7160 2HG  GLN A 486      13.552  22.974  -0.985  1.00  1.20           H  
ATOM   7161 1HE2 GLN A 486      17.168  22.712   0.068  1.00  1.20           H  
ATOM   7162 2HE2 GLN A 486      15.932  23.899   0.435  1.00  1.20           H  
ATOM   7163  N   ARG A 487      13.246  26.607  -3.434  1.00  1.11           N  
ATOM   7164  CA  ARG A 487      13.535  27.959  -2.964  1.00  1.11           C  
ATOM   7165  C   ARG A 487      12.863  29.007  -3.846  1.00  1.11           C  
ATOM   7166  O   ARG A 487      12.490  28.713  -4.993  1.00  1.11           O  
ATOM   7167  CB  ARG A 487      15.038  28.211  -2.969  1.00  1.11           C  
ATOM   7168  CG  ARG A 487      15.865  27.332  -2.023  1.00  1.11           C  
ATOM   7169  CD  ARG A 487      17.334  27.577  -2.166  1.00  1.11           C  
ATOM   7170  NE  ARG A 487      18.119  26.749  -1.254  1.00  1.11           N  
ATOM   7171  CZ  ARG A 487      19.454  26.545  -1.346  1.00  1.11           C  
ATOM   7172  NH1 ARG A 487      20.146  27.091  -2.329  1.00  1.11           N  
ATOM   7173  NH2 ARG A 487      20.075  25.796  -0.446  1.00  1.11           N  
ATOM   7174  H   ARG A 487      13.449  26.407  -4.407  1.00  1.11           H  
ATOM   7175  HA  ARG A 487      13.173  28.071  -1.944  1.00  1.11           H  
ATOM   7176 1HB  ARG A 487      15.430  28.076  -3.977  1.00  1.11           H  
ATOM   7177 2HB  ARG A 487      15.227  29.250  -2.687  1.00  1.11           H  
ATOM   7178 1HG  ARG A 487      15.591  27.546  -0.995  1.00  1.11           H  
ATOM   7179 2HG  ARG A 487      15.684  26.286  -2.235  1.00  1.11           H  
ATOM   7180 1HD  ARG A 487      17.647  27.358  -3.186  1.00  1.11           H  
ATOM   7181 2HD  ARG A 487      17.547  28.614  -1.937  1.00  1.11           H  
ATOM   7182  HE  ARG A 487      17.628  26.344  -0.451  1.00  1.11           H  
ATOM   7183 1HH1 ARG A 487      19.679  27.694  -3.026  1.00  1.11           H  
ATOM   7184 2HH1 ARG A 487      21.138  26.940  -2.394  1.00  1.11           H  
ATOM   7185 1HH2 ARG A 487      19.553  25.374   0.315  1.00  1.11           H  
ATOM   7186 2HH2 ARG A 487      21.068  25.649  -0.515  1.00  1.11           H  
ATOM   7187  N   LEU A 488      12.703  30.205  -3.286  1.00  1.02           N  
ATOM   7188  CA  LEU A 488      12.202  31.386  -3.971  1.00  1.02           C  
ATOM   7189  C   LEU A 488      13.401  32.268  -4.323  1.00  1.02           C  
ATOM   7190  O   LEU A 488      14.219  32.580  -3.452  1.00  1.02           O  
ATOM   7191  CB  LEU A 488      11.245  32.178  -3.068  1.00  1.02           C  
ATOM   7192  CG  LEU A 488      10.663  33.390  -3.679  1.00  1.02           C  
ATOM   7193  CD1 LEU A 488       9.790  32.934  -4.784  1.00  1.02           C  
ATOM   7194  CD2 LEU A 488       9.874  34.172  -2.651  1.00  1.02           C  
ATOM   7195  H   LEU A 488      12.987  30.315  -2.320  1.00  1.02           H  
ATOM   7196  HA  LEU A 488      11.694  31.091  -4.890  1.00  1.02           H  
ATOM   7197 1HB  LEU A 488      10.436  31.571  -2.778  1.00  1.02           H  
ATOM   7198 2HB  LEU A 488      11.787  32.476  -2.170  1.00  1.02           H  
ATOM   7199  HG  LEU A 488      11.457  34.012  -4.091  1.00  1.02           H  
ATOM   7200 1HD1 LEU A 488       9.350  33.785  -5.291  1.00  1.02           H  
ATOM   7201 2HD1 LEU A 488      10.378  32.372  -5.465  1.00  1.02           H  
ATOM   7202 3HD1 LEU A 488       9.006  32.297  -4.377  1.00  1.02           H  
ATOM   7203 1HD2 LEU A 488       9.437  35.054  -3.117  1.00  1.02           H  
ATOM   7204 2HD2 LEU A 488       9.077  33.543  -2.249  1.00  1.02           H  
ATOM   7205 3HD2 LEU A 488      10.539  34.481  -1.843  1.00  1.02           H  
ATOM   7206  N   THR A 489      13.538  32.636  -5.586  1.00  0.95           N  
ATOM   7207  CA  THR A 489      14.664  33.442  -6.028  1.00  0.95           C  
ATOM   7208  C   THR A 489      14.282  34.903  -6.198  1.00  0.95           C  
ATOM   7209  O   THR A 489      13.353  35.222  -6.932  1.00  0.95           O  
ATOM   7210  CB  THR A 489      15.197  32.923  -7.377  1.00  0.95           C  
ATOM   7211  OG1 THR A 489      15.640  31.565  -7.232  1.00  0.95           O  
ATOM   7212  CG2 THR A 489      16.358  33.782  -7.839  1.00  0.95           C  
ATOM   7213  H   THR A 489      12.844  32.363  -6.265  1.00  0.95           H  
ATOM   7214  HA  THR A 489      15.459  33.380  -5.285  1.00  0.95           H  
ATOM   7215  HB  THR A 489      14.398  32.956  -8.124  1.00  0.95           H  
ATOM   7216  HG1 THR A 489      16.316  31.521  -6.545  1.00  0.95           H  
ATOM   7217 1HG2 THR A 489      16.735  33.409  -8.783  1.00  0.95           H  
ATOM   7218 2HG2 THR A 489      16.033  34.816  -7.962  1.00  0.95           H  
ATOM   7219 3HG2 THR A 489      17.142  33.736  -7.085  1.00  0.95           H  
ATOM   7220  N   LEU A 490      15.000  35.789  -5.517  1.00  0.91           N  
ATOM   7221  CA  LEU A 490      14.767  37.229  -5.593  1.00  0.91           C  
ATOM   7222  C   LEU A 490      15.806  37.927  -6.436  1.00  0.91           C  
ATOM   7223  O   LEU A 490      17.006  37.834  -6.167  1.00  0.91           O  
ATOM   7224  CB  LEU A 490      14.773  37.869  -4.196  1.00  0.91           C  
ATOM   7225  CG  LEU A 490      14.702  39.436  -4.168  1.00  0.91           C  
ATOM   7226  CD1 LEU A 490      13.369  39.932  -4.725  1.00  0.91           C  
ATOM   7227  CD2 LEU A 490      14.912  39.915  -2.745  1.00  0.91           C  
ATOM   7228  H   LEU A 490      15.758  35.446  -4.934  1.00  0.91           H  
ATOM   7229  HA  LEU A 490      13.796  37.404  -6.047  1.00  0.91           H  
ATOM   7230 1HB  LEU A 490      13.911  37.492  -3.646  1.00  0.91           H  
ATOM   7231 2HB  LEU A 490      15.678  37.559  -3.674  1.00  0.91           H  
ATOM   7232  HG  LEU A 490      15.494  39.838  -4.803  1.00  0.91           H  
ATOM   7233 1HD1 LEU A 490      13.350  41.020  -4.717  1.00  0.91           H  
ATOM   7234 2HD1 LEU A 490      13.249  39.581  -5.746  1.00  0.91           H  
ATOM   7235 3HD1 LEU A 490      12.564  39.560  -4.113  1.00  0.91           H  
ATOM   7236 1HD2 LEU A 490      14.885  41.004  -2.721  1.00  0.91           H  
ATOM   7237 2HD2 LEU A 490      14.123  39.517  -2.108  1.00  0.91           H  
ATOM   7238 3HD2 LEU A 490      15.887  39.566  -2.383  1.00  0.91           H  
ATOM   7239  N   LYS A 491      15.369  38.621  -7.471  1.00  0.87           N  
ATOM   7240  CA  LYS A 491      16.323  39.340  -8.287  1.00  0.87           C  
ATOM   7241  C   LYS A 491      16.581  40.696  -7.645  1.00  0.87           C  
ATOM   7242  O   LYS A 491      15.652  41.333  -7.150  1.00  0.87           O  
ATOM   7243  CB  LYS A 491      15.793  39.531  -9.708  1.00  0.87           C  
ATOM   7244  CG  LYS A 491      15.589  38.258 -10.554  1.00  0.87           C  
ATOM   7245  CD  LYS A 491      15.102  38.670 -11.947  1.00  0.87           C  
ATOM   7246  CE  LYS A 491      14.823  37.499 -12.892  1.00  0.87           C  
ATOM   7247  NZ  LYS A 491      13.702  36.647 -12.427  1.00  0.87           N  
ATOM   7248  H   LYS A 491      14.371  38.662  -7.691  1.00  0.87           H  
ATOM   7249  HA  LYS A 491      17.264  38.796  -8.318  1.00  0.87           H  
ATOM   7250 1HB  LYS A 491      14.828  40.047  -9.661  1.00  0.87           H  
ATOM   7251 2HB  LYS A 491      16.472  40.182 -10.260  1.00  0.87           H  
ATOM   7252 1HG  LYS A 491      16.527  37.712 -10.645  1.00  0.87           H  
ATOM   7253 2HG  LYS A 491      14.843  37.615 -10.078  1.00  0.87           H  
ATOM   7254 1HD  LYS A 491      14.200  39.257 -11.835  1.00  0.87           H  
ATOM   7255 2HD  LYS A 491      15.856  39.310 -12.412  1.00  0.87           H  
ATOM   7256 1HE  LYS A 491      14.553  37.915 -13.853  1.00  0.87           H  
ATOM   7257 2HE  LYS A 491      15.719  36.887 -13.009  1.00  0.87           H  
ATOM   7258 1HZ  LYS A 491      13.529  35.927 -13.121  1.00  0.87           H  
ATOM   7259 2HZ  LYS A 491      13.921  36.229 -11.530  1.00  0.87           H  
ATOM   7260 3HZ  LYS A 491      12.870  37.202 -12.329  1.00  0.87           H  
ATOM   7261  N   LYS A 492      17.826  41.177  -7.705  1.00  0.84           N  
ATOM   7262  CA  LYS A 492      18.127  42.525  -7.210  1.00  0.84           C  
ATOM   7263  C   LYS A 492      17.926  43.581  -8.294  1.00  0.84           C  
ATOM   7264  O   LYS A 492      18.088  44.778  -8.055  1.00  0.84           O  
ATOM   7265  CB  LYS A 492      19.552  42.632  -6.666  1.00  0.84           C  
ATOM   7266  CG  LYS A 492      19.842  41.827  -5.402  1.00  0.84           C  
ATOM   7267  CD  LYS A 492      21.266  42.116  -4.894  1.00  0.84           C  
ATOM   7268  CE  LYS A 492      21.565  41.373  -3.591  1.00  0.84           C  
ATOM   7269  NZ  LYS A 492      22.934  41.651  -3.066  1.00  0.84           N  
ATOM   7270  H   LYS A 492      18.586  40.602  -8.075  1.00  0.84           H  
ATOM   7271  HA  LYS A 492      17.438  42.751  -6.396  1.00  0.84           H  
ATOM   7272 1HB  LYS A 492      20.250  42.282  -7.431  1.00  0.84           H  
ATOM   7273 2HB  LYS A 492      19.787  43.676  -6.469  1.00  0.84           H  
ATOM   7274 1HG  LYS A 492      19.119  42.075  -4.623  1.00  0.84           H  
ATOM   7275 2HG  LYS A 492      19.760  40.758  -5.625  1.00  0.84           H  
ATOM   7276 1HD  LYS A 492      21.982  41.812  -5.648  1.00  0.84           H  
ATOM   7277 2HD  LYS A 492      21.384  43.182  -4.724  1.00  0.84           H  
ATOM   7278 1HE  LYS A 492      20.833  41.670  -2.843  1.00  0.84           H  
ATOM   7279 2HE  LYS A 492      21.484  40.311  -3.769  1.00  0.84           H  
ATOM   7280 1HZ  LYS A 492      23.076  41.134  -2.212  1.00  0.84           H  
ATOM   7281 2HZ  LYS A 492      23.626  41.345  -3.754  1.00  0.84           H  
ATOM   7282 3HZ  LYS A 492      23.047  42.632  -2.888  1.00  0.84           H  
ATOM   7283  N   TYR A 493      17.590  43.119  -9.488  1.00  0.81           N  
ATOM   7284  CA  TYR A 493      17.398  43.966 -10.649  1.00  0.81           C  
ATOM   7285  C   TYR A 493      16.019  43.751 -11.242  1.00  0.81           C  
ATOM   7286  O   TYR A 493      15.446  42.669 -11.119  1.00  0.81           O  
ATOM   7287  CB  TYR A 493      18.483  43.680 -11.679  1.00  0.81           C  
ATOM   7288  CG  TYR A 493      19.863  44.003 -11.157  1.00  0.81           C  
ATOM   7289  CD1 TYR A 493      20.593  43.058 -10.439  1.00  0.81           C  
ATOM   7290  CD2 TYR A 493      20.393  45.258 -11.381  1.00  0.81           C  
ATOM   7291  CE1 TYR A 493      21.844  43.388  -9.963  1.00  0.81           C  
ATOM   7292  CE2 TYR A 493      21.638  45.576 -10.904  1.00  0.81           C  
ATOM   7293  CZ  TYR A 493      22.364  44.650 -10.200  1.00  0.81           C  
ATOM   7294  OH  TYR A 493      23.613  44.980  -9.725  1.00  0.81           O  
ATOM   7295  H   TYR A 493      17.467  42.125  -9.587  1.00  0.81           H  
ATOM   7296  HA  TYR A 493      17.469  45.009 -10.342  1.00  0.81           H  
ATOM   7297 1HB  TYR A 493      18.458  42.624 -11.958  1.00  0.81           H  
ATOM   7298 2HB  TYR A 493      18.306  44.268 -12.586  1.00  0.81           H  
ATOM   7299  HD1 TYR A 493      20.179  42.063 -10.250  1.00  0.81           H  
ATOM   7300  HD2 TYR A 493      19.818  45.997 -11.943  1.00  0.81           H  
ATOM   7301  HE1 TYR A 493      22.420  42.671  -9.407  1.00  0.81           H  
ATOM   7302  HE2 TYR A 493      22.049  46.562 -11.085  1.00  0.81           H  
ATOM   7303  HH  TYR A 493      23.984  44.231  -9.245  1.00  0.81           H  
ATOM   7304  N   ILE A 494      15.498  44.785 -11.891  1.00  0.78           N  
ATOM   7305  CA  ILE A 494      14.197  44.715 -12.535  1.00  0.78           C  
ATOM   7306  C   ILE A 494      14.203  44.510 -14.029  1.00  0.78           C  
ATOM   7307  O   ILE A 494      14.622  45.369 -14.816  1.00  0.78           O  
ATOM   7308  CB  ILE A 494      13.413  45.971 -12.223  1.00  0.78           C  
ATOM   7309  CG1 ILE A 494      13.149  46.020 -10.743  1.00  0.78           C  
ATOM   7310  CG2 ILE A 494      12.210  46.049 -13.085  1.00  0.78           C  
ATOM   7311  CD1 ILE A 494      12.594  47.294 -10.274  1.00  0.78           C  
ATOM   7312  H   ILE A 494      16.029  45.643 -11.941  1.00  0.78           H  
ATOM   7313  HA  ILE A 494      13.656  43.876 -12.096  1.00  0.78           H  
ATOM   7314  HB  ILE A 494      14.036  46.840 -12.437  1.00  0.78           H  
ATOM   7315 1HG1 ILE A 494      12.439  45.235 -10.500  1.00  0.78           H  
ATOM   7316 2HG1 ILE A 494      14.075  45.831 -10.203  1.00  0.78           H  
ATOM   7317 1HG2 ILE A 494      11.669  46.959 -12.877  1.00  0.78           H  
ATOM   7318 2HG2 ILE A 494      12.525  46.044 -14.126  1.00  0.78           H  
ATOM   7319 3HG2 ILE A 494      11.587  45.191 -12.900  1.00  0.78           H  
ATOM   7320 1HD1 ILE A 494      12.417  47.226  -9.205  1.00  0.78           H  
ATOM   7321 2HD1 ILE A 494      13.284  48.106 -10.476  1.00  0.78           H  
ATOM   7322 3HD1 ILE A 494      11.670  47.482 -10.776  1.00  0.78           H  
ATOM   7323  N   ASN A 495      13.668  43.365 -14.412  1.00  0.76           N  
ATOM   7324  CA  ASN A 495      13.618  42.977 -15.802  1.00  0.76           C  
ATOM   7325  C   ASN A 495      12.151  42.838 -16.236  1.00  0.76           C  
ATOM   7326  O   ASN A 495      11.403  41.968 -15.739  1.00  0.76           O  
ATOM   7327  CB  ASN A 495      14.434  41.721 -16.012  1.00  0.76           C  
ATOM   7328  CG  ASN A 495      15.941  41.864 -15.614  1.00  0.76           C  
ATOM   7329  OD1 ASN A 495      16.527  42.967 -15.463  1.00  0.76           O  
ATOM   7330  ND2 ASN A 495      16.566  40.712 -15.469  1.00  0.76           N  
ATOM   7331  H   ASN A 495      13.320  42.730 -13.705  1.00  0.76           H  
ATOM   7332  HA  ASN A 495      14.059  43.768 -16.402  1.00  0.76           H  
ATOM   7333 1HB  ASN A 495      14.005  40.921 -15.407  1.00  0.76           H  
ATOM   7334 2HB  ASN A 495      14.382  41.420 -17.035  1.00  0.76           H  
ATOM   7335 1HD2 ASN A 495      17.556  40.670 -15.201  1.00  0.76           H  
ATOM   7336 2HD2 ASN A 495      16.045  39.852 -15.639  1.00  0.76           H  
ATOM   7337  N   ILE A 496      11.731  43.739 -17.123  1.00  0.76           N  
ATOM   7338  CA  ILE A 496      10.331  43.778 -17.515  1.00  0.76           C  
ATOM   7339  C   ILE A 496      10.126  43.389 -18.959  1.00  0.76           C  
ATOM   7340  O   ILE A 496      10.750  43.954 -19.850  1.00  0.76           O  
ATOM   7341  CB  ILE A 496       9.697  45.162 -17.288  1.00  0.76           C  
ATOM   7342  CG1 ILE A 496       9.762  45.535 -15.830  1.00  0.76           C  
ATOM   7343  CG2 ILE A 496       8.244  45.185 -17.759  1.00  0.76           C  
ATOM   7344  CD1 ILE A 496       9.374  46.971 -15.569  1.00  0.76           C  
ATOM   7345  H   ILE A 496      12.412  44.381 -17.532  1.00  0.76           H  
ATOM   7346  HA  ILE A 496       9.811  43.091 -16.885  1.00  0.76           H  
ATOM   7347  HB  ILE A 496      10.248  45.898 -17.840  1.00  0.76           H  
ATOM   7348 1HG1 ILE A 496       9.097  44.884 -15.264  1.00  0.76           H  
ATOM   7349 2HG1 ILE A 496      10.769  45.383 -15.483  1.00  0.76           H  
ATOM   7350 1HG2 ILE A 496       7.832  46.173 -17.588  1.00  0.76           H  
ATOM   7351 2HG2 ILE A 496       8.195  44.954 -18.819  1.00  0.76           H  
ATOM   7352 3HG2 ILE A 496       7.667  44.446 -17.203  1.00  0.76           H  
ATOM   7353 1HD1 ILE A 496       9.452  47.178 -14.507  1.00  0.76           H  
ATOM   7354 2HD1 ILE A 496      10.034  47.631 -16.106  1.00  0.76           H  
ATOM   7355 3HD1 ILE A 496       8.355  47.148 -15.900  1.00  0.76           H  
ATOM   7356  N   GLY A 497       9.288  42.402 -19.191  1.00  0.78           N  
ATOM   7357  CA  GLY A 497       9.023  41.994 -20.548  1.00  0.78           C  
ATOM   7358  C   GLY A 497       7.902  42.821 -21.118  1.00  0.78           C  
ATOM   7359  O   GLY A 497       7.034  43.277 -20.373  1.00  0.78           O  
ATOM   7360  H   GLY A 497       8.811  41.957 -18.412  1.00  0.78           H  
ATOM   7361 1HA  GLY A 497       9.899  42.142 -21.144  1.00  0.78           H  
ATOM   7362 2HA  GLY A 497       8.770  40.935 -20.573  1.00  0.78           H  
ATOM   7363  N   VAL A 498       7.917  43.030 -22.421  1.00  0.82           N  
ATOM   7364  CA  VAL A 498       6.799  43.730 -23.038  1.00  0.82           C  
ATOM   7365  C   VAL A 498       6.301  42.951 -24.228  1.00  0.82           C  
ATOM   7366  O   VAL A 498       7.055  42.701 -25.161  1.00  0.82           O  
ATOM   7367  CB  VAL A 498       7.176  45.145 -23.491  1.00  0.82           C  
ATOM   7368  CG1 VAL A 498       5.980  45.793 -24.130  1.00  0.82           C  
ATOM   7369  CG2 VAL A 498       7.654  45.983 -22.315  1.00  0.82           C  
ATOM   7370  H   VAL A 498       8.696  42.655 -22.966  1.00  0.82           H  
ATOM   7371  HA  VAL A 498       5.990  43.809 -22.316  1.00  0.82           H  
ATOM   7372  HB  VAL A 498       7.947  45.086 -24.241  1.00  0.82           H  
ATOM   7373 1HG1 VAL A 498       6.250  46.773 -24.465  1.00  0.82           H  
ATOM   7374 2HG1 VAL A 498       5.653  45.203 -24.979  1.00  0.82           H  
ATOM   7375 3HG1 VAL A 498       5.166  45.861 -23.401  1.00  0.82           H  
ATOM   7376 1HG2 VAL A 498       7.901  46.965 -22.686  1.00  0.82           H  
ATOM   7377 2HG2 VAL A 498       6.862  46.056 -21.570  1.00  0.82           H  
ATOM   7378 3HG2 VAL A 498       8.535  45.534 -21.859  1.00  0.82           H  
ATOM   7379  N   ALA A 499       5.036  42.573 -24.216  1.00  0.90           N  
ATOM   7380  CA  ALA A 499       4.534  41.829 -25.355  1.00  0.90           C  
ATOM   7381  C   ALA A 499       4.555  42.689 -26.612  1.00  0.90           C  
ATOM   7382  O   ALA A 499       4.201  43.869 -26.567  1.00  0.90           O  
ATOM   7383  CB  ALA A 499       3.134  41.313 -25.100  1.00  0.90           C  
ATOM   7384  H   ALA A 499       4.444  42.805 -23.419  1.00  0.90           H  
ATOM   7385  HA  ALA A 499       5.193  40.992 -25.511  1.00  0.90           H  
ATOM   7386 1HB  ALA A 499       2.805  40.736 -25.966  1.00  0.90           H  
ATOM   7387 2HB  ALA A 499       3.132  40.679 -24.213  1.00  0.90           H  
ATOM   7388 3HB  ALA A 499       2.467  42.152 -24.953  1.00  0.90           H  
ATOM   7389  N   VAL A 500       4.910  42.083 -27.734  1.00  1.01           N  
ATOM   7390  CA  VAL A 500       4.897  42.769 -29.014  1.00  1.01           C  
ATOM   7391  C   VAL A 500       4.064  41.996 -30.021  1.00  1.01           C  
ATOM   7392  O   VAL A 500       4.205  40.780 -30.165  1.00  1.01           O  
ATOM   7393  CB  VAL A 500       6.315  42.967 -29.584  1.00  1.01           C  
ATOM   7394  CG1 VAL A 500       6.206  43.691 -30.958  1.00  1.01           C  
ATOM   7395  CG2 VAL A 500       7.192  43.764 -28.599  1.00  1.01           C  
ATOM   7396  H   VAL A 500       5.222  41.122 -27.678  1.00  1.01           H  
ATOM   7397  HA  VAL A 500       4.445  43.752 -28.878  1.00  1.01           H  
ATOM   7398  HB  VAL A 500       6.770  42.001 -29.755  1.00  1.01           H  
ATOM   7399 1HG1 VAL A 500       7.163  43.838 -31.380  1.00  1.01           H  
ATOM   7400 2HG1 VAL A 500       5.613  43.106 -31.651  1.00  1.01           H  
ATOM   7401 3HG1 VAL A 500       5.738  44.665 -30.816  1.00  1.01           H  
ATOM   7402 1HG2 VAL A 500       8.188  43.884 -29.014  1.00  1.01           H  
ATOM   7403 2HG2 VAL A 500       6.749  44.745 -28.422  1.00  1.01           H  
ATOM   7404 3HG2 VAL A 500       7.263  43.226 -27.657  1.00  1.01           H  
ATOM   7405  N   ASP A 501       3.196  42.714 -30.718  1.00  1.12           N  
ATOM   7406  CA  ASP A 501       2.333  42.139 -31.740  1.00  1.12           C  
ATOM   7407  C   ASP A 501       3.099  42.065 -33.068  1.00  1.12           C  
ATOM   7408  O   ASP A 501       3.498  43.107 -33.613  1.00  1.12           O  
ATOM   7409  CB  ASP A 501       1.114  43.039 -31.926  1.00  1.12           C  
ATOM   7410  CG  ASP A 501       0.245  43.143 -30.688  1.00  1.12           C  
ATOM   7411  OD1 ASP A 501      -0.168  42.162 -30.154  1.00  1.12           O  
ATOM   7412  OD2 ASP A 501       0.038  44.248 -30.264  1.00  1.12           O  
ATOM   7413  H   ASP A 501       3.138  43.703 -30.530  1.00  1.12           H  
ATOM   7414  HA  ASP A 501       2.032  41.133 -31.443  1.00  1.12           H  
ATOM   7415 1HB  ASP A 501       1.439  44.037 -32.214  1.00  1.12           H  
ATOM   7416 2HB  ASP A 501       0.504  42.645 -32.741  1.00  1.12           H  
ATOM   7417  N   THR A 502       3.330  40.848 -33.571  1.00  1.23           N  
ATOM   7418  CA  THR A 502       4.102  40.653 -34.790  1.00  1.23           C  
ATOM   7419  C   THR A 502       3.248  39.845 -35.781  1.00  1.23           C  
ATOM   7420  O   THR A 502       2.225  39.283 -35.389  1.00  1.23           O  
ATOM   7421  CB  THR A 502       5.372  39.821 -34.492  1.00  1.23           C  
ATOM   7422  OG1 THR A 502       4.992  38.467 -34.264  1.00  1.23           O  
ATOM   7423  CG2 THR A 502       6.052  40.355 -33.258  1.00  1.23           C  
ATOM   7424  H   THR A 502       3.010  40.017 -33.074  1.00  1.23           H  
ATOM   7425  HA  THR A 502       4.355  41.618 -35.202  1.00  1.23           H  
ATOM   7426  HB  THR A 502       6.070  39.862 -35.290  1.00  1.23           H  
ATOM   7427  HG1 THR A 502       4.474  38.417 -33.424  1.00  1.23           H  
ATOM   7428 1HG2 THR A 502       6.931  39.752 -33.051  1.00  1.23           H  
ATOM   7429 2HG2 THR A 502       6.347  41.389 -33.421  1.00  1.23           H  
ATOM   7430 3HG2 THR A 502       5.370  40.300 -32.415  1.00  1.23           H  
ATOM   7431  N   PRO A 503       3.661  39.704 -37.054  1.00  1.32           N  
ATOM   7432  CA  PRO A 503       3.042  38.842 -38.051  1.00  1.32           C  
ATOM   7433  C   PRO A 503       3.009  37.366 -37.632  1.00  1.32           C  
ATOM   7434  O   PRO A 503       2.299  36.570 -38.251  1.00  1.32           O  
ATOM   7435  CB  PRO A 503       3.945  39.045 -39.277  1.00  1.32           C  
ATOM   7436  CG  PRO A 503       4.546  40.423 -39.088  1.00  1.32           C  
ATOM   7437  CD  PRO A 503       4.760  40.552 -37.610  1.00  1.32           C  
ATOM   7438  HA  PRO A 503       2.028  39.202 -38.258  1.00  1.32           H  
ATOM   7439 1HB  PRO A 503       4.708  38.252 -39.312  1.00  1.32           H  
ATOM   7440 2HB  PRO A 503       3.350  38.958 -40.198  1.00  1.32           H  
ATOM   7441 1HG  PRO A 503       5.492  40.502 -39.650  1.00  1.32           H  
ATOM   7442 2HG  PRO A 503       3.873  41.192 -39.492  1.00  1.32           H  
ATOM   7443 1HD  PRO A 503       5.750  40.144 -37.390  1.00  1.32           H  
ATOM   7444 2HD  PRO A 503       4.664  41.607 -37.337  1.00  1.32           H  
ATOM   7445  N   ASN A 504       3.816  36.976 -36.633  1.00  1.35           N  
ATOM   7446  CA  ASN A 504       3.872  35.598 -36.187  1.00  1.35           C  
ATOM   7447  C   ASN A 504       3.198  35.421 -34.825  1.00  1.35           C  
ATOM   7448  O   ASN A 504       3.386  34.395 -34.163  1.00  1.35           O  
ATOM   7449  CB  ASN A 504       5.316  35.134 -36.135  1.00  1.35           C  
ATOM   7450  CG  ASN A 504       5.942  35.055 -37.511  1.00  1.35           C  
ATOM   7451  OD1 ASN A 504       5.673  34.118 -38.270  1.00  1.35           O  
ATOM   7452  ND2 ASN A 504       6.772  36.017 -37.845  1.00  1.35           N  
ATOM   7453  H   ASN A 504       4.370  37.635 -36.088  1.00  1.35           H  
ATOM   7454  HA  ASN A 504       3.328  34.975 -36.900  1.00  1.35           H  
ATOM   7455 1HB  ASN A 504       5.891  35.831 -35.520  1.00  1.35           H  
ATOM   7456 2HB  ASN A 504       5.367  34.155 -35.663  1.00  1.35           H  
ATOM   7457 1HD2 ASN A 504       7.209  36.008 -38.744  1.00  1.35           H  
ATOM   7458 2HD2 ASN A 504       6.969  36.759 -37.202  1.00  1.35           H  
ATOM   7459  N   GLY A 505       2.394  36.406 -34.413  1.00  1.32           N  
ATOM   7460  CA  GLY A 505       1.711  36.341 -33.126  1.00  1.32           C  
ATOM   7461  C   GLY A 505       2.419  37.191 -32.078  1.00  1.32           C  
ATOM   7462  O   GLY A 505       3.101  38.165 -32.406  1.00  1.32           O  
ATOM   7463  H   GLY A 505       2.271  37.242 -34.985  1.00  1.32           H  
ATOM   7464 1HA  GLY A 505       0.685  36.692 -33.246  1.00  1.32           H  
ATOM   7465 2HA  GLY A 505       1.659  35.307 -32.788  1.00  1.32           H  
ATOM   7466  N   LEU A 506       2.191  36.892 -30.804  1.00  1.25           N  
ATOM   7467  CA  LEU A 506       2.731  37.746 -29.752  1.00  1.25           C  
ATOM   7468  C   LEU A 506       3.986  37.168 -29.117  1.00  1.25           C  
ATOM   7469  O   LEU A 506       4.033  35.991 -28.751  1.00  1.25           O  
ATOM   7470  CB  LEU A 506       1.674  38.024 -28.677  1.00  1.25           C  
ATOM   7471  CG  LEU A 506       0.708  39.209 -28.973  1.00  1.25           C  
ATOM   7472  CD1 LEU A 506      -0.148  38.915 -30.206  1.00  1.25           C  
ATOM   7473  CD2 LEU A 506      -0.171  39.458 -27.757  1.00  1.25           C  
ATOM   7474  H   LEU A 506       1.640  36.079 -30.563  1.00  1.25           H  
ATOM   7475  HA  LEU A 506       2.995  38.700 -30.197  1.00  1.25           H  
ATOM   7476 1HB  LEU A 506       1.075  37.128 -28.534  1.00  1.25           H  
ATOM   7477 2HB  LEU A 506       2.190  38.247 -27.743  1.00  1.25           H  
ATOM   7478  HG  LEU A 506       1.295  40.109 -29.180  1.00  1.25           H  
ATOM   7479 1HD1 LEU A 506      -0.799  39.768 -30.391  1.00  1.25           H  
ATOM   7480 2HD1 LEU A 506       0.480  38.771 -31.061  1.00  1.25           H  
ATOM   7481 3HD1 LEU A 506      -0.751  38.026 -30.036  1.00  1.25           H  
ATOM   7482 1HD2 LEU A 506      -0.832  40.307 -27.965  1.00  1.25           H  
ATOM   7483 2HD2 LEU A 506      -0.768  38.572 -27.548  1.00  1.25           H  
ATOM   7484 3HD2 LEU A 506       0.455  39.687 -26.897  1.00  1.25           H  
ATOM   7485  N   VAL A 507       5.002  38.016 -28.995  1.00  1.15           N  
ATOM   7486  CA  VAL A 507       6.286  37.628 -28.410  1.00  1.15           C  
ATOM   7487  C   VAL A 507       6.602  38.536 -27.237  1.00  1.15           C  
ATOM   7488  O   VAL A 507       6.080  39.642 -27.182  1.00  1.15           O  
ATOM   7489  CB  VAL A 507       7.399  37.748 -29.468  1.00  1.15           C  
ATOM   7490  CG1 VAL A 507       7.127  36.817 -30.634  1.00  1.15           C  
ATOM   7491  CG2 VAL A 507       7.468  39.149 -29.957  1.00  1.15           C  
ATOM   7492  H   VAL A 507       4.866  38.967 -29.346  1.00  1.15           H  
ATOM   7493  HA  VAL A 507       6.224  36.597 -28.059  1.00  1.15           H  
ATOM   7494  HB  VAL A 507       8.340  37.471 -29.027  1.00  1.15           H  
ATOM   7495 1HG1 VAL A 507       7.929  36.912 -31.365  1.00  1.15           H  
ATOM   7496 2HG1 VAL A 507       7.082  35.789 -30.271  1.00  1.15           H  
ATOM   7497 3HG1 VAL A 507       6.176  37.079 -31.105  1.00  1.15           H  
ATOM   7498 1HG2 VAL A 507       8.257  39.198 -30.690  1.00  1.15           H  
ATOM   7499 2HG2 VAL A 507       6.515  39.419 -30.411  1.00  1.15           H  
ATOM   7500 3HG2 VAL A 507       7.675  39.821 -29.144  1.00  1.15           H  
ATOM   7501  N   VAL A 508       7.455  38.100 -26.303  1.00  1.04           N  
ATOM   7502  CA  VAL A 508       7.789  38.972 -25.165  1.00  1.04           C  
ATOM   7503  C   VAL A 508       9.275  39.190 -24.847  1.00  1.04           C  
ATOM   7504  O   VAL A 508       9.810  38.505 -23.980  1.00  1.04           O  
ATOM   7505  CB  VAL A 508       7.181  38.430 -23.860  1.00  1.04           C  
ATOM   7506  CG1 VAL A 508       7.474  39.426 -22.764  1.00  1.04           C  
ATOM   7507  CG2 VAL A 508       5.677  38.215 -23.990  1.00  1.04           C  
ATOM   7508  H   VAL A 508       7.864  37.177 -26.375  1.00  1.04           H  
ATOM   7509  HA  VAL A 508       7.340  39.945 -25.352  1.00  1.04           H  
ATOM   7510  HB  VAL A 508       7.671  37.491 -23.600  1.00  1.04           H  
ATOM   7511 1HG1 VAL A 508       7.087  39.054 -21.820  1.00  1.04           H  
ATOM   7512 2HG1 VAL A 508       8.553  39.567 -22.679  1.00  1.04           H  
ATOM   7513 3HG1 VAL A 508       7.003  40.370 -23.006  1.00  1.04           H  
ATOM   7514 1HG2 VAL A 508       5.285  37.841 -23.043  1.00  1.04           H  
ATOM   7515 2HG2 VAL A 508       5.198  39.148 -24.225  1.00  1.04           H  
ATOM   7516 3HG2 VAL A 508       5.467  37.491 -24.772  1.00  1.04           H  
ATOM   7517  N   PRO A 509       9.965  40.114 -25.524  1.00  0.96           N  
ATOM   7518  CA  PRO A 509      11.328  40.542 -25.252  1.00  0.96           C  
ATOM   7519  C   PRO A 509      11.448  41.077 -23.846  1.00  0.96           C  
ATOM   7520  O   PRO A 509      10.519  41.727 -23.348  1.00  0.96           O  
ATOM   7521  CB  PRO A 509      11.532  41.639 -26.265  1.00  0.96           C  
ATOM   7522  CG  PRO A 509      10.569  41.303 -27.385  1.00  0.96           C  
ATOM   7523  CD  PRO A 509       9.392  40.697 -26.724  1.00  0.96           C  
ATOM   7524  HA  PRO A 509      12.043  39.732 -25.417  1.00  0.96           H  
ATOM   7525 1HB  PRO A 509      11.319  42.601 -25.779  1.00  0.96           H  
ATOM   7526 2HB  PRO A 509      12.586  41.660 -26.585  1.00  0.96           H  
ATOM   7527 1HG  PRO A 509      10.282  42.193 -27.948  1.00  0.96           H  
ATOM   7528 2HG  PRO A 509      11.046  40.633 -28.089  1.00  0.96           H  
ATOM   7529 1HD  PRO A 509       8.637  41.450 -26.494  1.00  0.96           H  
ATOM   7530 2HD  PRO A 509       9.028  39.924 -27.375  1.00  0.96           H  
ATOM   7531  N   VAL A 510      12.604  40.862 -23.222  1.00  0.90           N  
ATOM   7532  CA  VAL A 510      12.836  41.361 -21.874  1.00  0.90           C  
ATOM   7533  C   VAL A 510      13.788  42.544 -21.801  1.00  0.90           C  
ATOM   7534  O   VAL A 510      14.903  42.513 -22.321  1.00  0.90           O  
ATOM   7535  CB  VAL A 510      13.324  40.226 -20.976  1.00  0.90           C  
ATOM   7536  CG1 VAL A 510      13.635  40.757 -19.586  1.00  0.90           C  
ATOM   7537  CG2 VAL A 510      12.227  39.167 -20.899  1.00  0.90           C  
ATOM   7538  H   VAL A 510      13.340  40.301 -23.660  1.00  0.90           H  
ATOM   7539  HA  VAL A 510      11.898  41.693 -21.472  1.00  0.90           H  
ATOM   7540  HB  VAL A 510      14.237  39.787 -21.396  1.00  0.90           H  
ATOM   7541 1HG1 VAL A 510      13.979  39.939 -18.968  1.00  0.90           H  
ATOM   7542 2HG1 VAL A 510      14.418  41.513 -19.644  1.00  0.90           H  
ATOM   7543 3HG1 VAL A 510      12.737  41.199 -19.152  1.00  0.90           H  
ATOM   7544 1HG2 VAL A 510      12.556  38.344 -20.273  1.00  0.90           H  
ATOM   7545 2HG2 VAL A 510      11.326  39.607 -20.477  1.00  0.90           H  
ATOM   7546 3HG2 VAL A 510      12.009  38.793 -21.892  1.00  0.90           H  
ATOM   7547  N   PHE A 511      13.322  43.593 -21.131  1.00  0.86           N  
ATOM   7548  CA  PHE A 511      14.061  44.827 -20.943  1.00  0.86           C  
ATOM   7549  C   PHE A 511      14.806  44.778 -19.624  1.00  0.86           C  
ATOM   7550  O   PHE A 511      14.201  44.775 -18.549  1.00  0.86           O  
ATOM   7551  CB  PHE A 511      13.064  45.966 -20.929  1.00  0.86           C  
ATOM   7552  CG  PHE A 511      12.405  46.142 -22.237  1.00  0.86           C  
ATOM   7553  CD1 PHE A 511      11.464  45.220 -22.688  1.00  0.86           C  
ATOM   7554  CD2 PHE A 511      12.647  47.241 -22.988  1.00  0.86           C  
ATOM   7555  CE1 PHE A 511      10.839  45.382 -23.871  1.00  0.86           C  
ATOM   7556  CE2 PHE A 511      12.006  47.420 -24.156  1.00  0.86           C  
ATOM   7557  CZ  PHE A 511      11.102  46.477 -24.613  1.00  0.86           C  
ATOM   7558  H   PHE A 511      12.384  43.553 -20.734  1.00  0.86           H  
ATOM   7559  HA  PHE A 511      14.773  44.952 -21.759  1.00  0.86           H  
ATOM   7560 1HB  PHE A 511      12.310  45.802 -20.172  1.00  0.86           H  
ATOM   7561 2HB  PHE A 511      13.585  46.893 -20.689  1.00  0.86           H  
ATOM   7562  HD1 PHE A 511      11.244  44.342 -22.094  1.00  0.86           H  
ATOM   7563  HD2 PHE A 511      13.363  47.987 -22.636  1.00  0.86           H  
ATOM   7564  HE1 PHE A 511      10.131  44.630 -24.213  1.00  0.86           H  
ATOM   7565  HE2 PHE A 511      12.229  48.301 -24.726  1.00  0.86           H  
ATOM   7566  HZ  PHE A 511      10.604  46.602 -25.559  1.00  0.86           H  
ATOM   7567  N   LYS A 512      16.116  44.642 -19.716  1.00  0.84           N  
ATOM   7568  CA  LYS A 512      16.978  44.462 -18.558  1.00  0.84           C  
ATOM   7569  C   LYS A 512      17.328  45.776 -17.873  1.00  0.84           C  
ATOM   7570  O   LYS A 512      17.633  46.765 -18.545  1.00  0.84           O  
ATOM   7571  CB  LYS A 512      18.231  43.683 -18.970  1.00  0.84           C  
ATOM   7572  CG  LYS A 512      19.191  43.365 -17.831  1.00  0.84           C  
ATOM   7573  CD  LYS A 512      20.314  42.421 -18.248  1.00  0.84           C  
ATOM   7574  CE  LYS A 512      21.247  42.110 -17.059  1.00  0.84           C  
ATOM   7575  NZ  LYS A 512      22.108  43.295 -16.666  1.00  0.84           N  
ATOM   7576  H   LYS A 512      16.533  44.651 -20.639  1.00  0.84           H  
ATOM   7577  HA  LYS A 512      16.437  43.858 -17.833  1.00  0.84           H  
ATOM   7578 1HB  LYS A 512      17.936  42.741 -19.432  1.00  0.84           H  
ATOM   7579 2HB  LYS A 512      18.782  44.255 -19.713  1.00  0.84           H  
ATOM   7580 1HG  LYS A 512      19.646  44.285 -17.508  1.00  0.84           H  
ATOM   7581 2HG  LYS A 512      18.654  42.939 -16.988  1.00  0.84           H  
ATOM   7582 1HD  LYS A 512      19.889  41.489 -18.621  1.00  0.84           H  
ATOM   7583 2HD  LYS A 512      20.898  42.883 -19.044  1.00  0.84           H  
ATOM   7584 1HE  LYS A 512      20.633  41.827 -16.202  1.00  0.84           H  
ATOM   7585 2HE  LYS A 512      21.892  41.271 -17.320  1.00  0.84           H  
ATOM   7586 1HZ  LYS A 512      22.686  43.043 -15.886  1.00  0.84           H  
ATOM   7587 2HZ  LYS A 512      22.688  43.561 -17.439  1.00  0.84           H  
ATOM   7588 3HZ  LYS A 512      21.541  44.118 -16.396  1.00  0.84           H  
ATOM   7589  N   ASP A 513      17.292  45.774 -16.537  1.00  0.83           N  
ATOM   7590  CA  ASP A 513      17.647  46.951 -15.725  1.00  0.83           C  
ATOM   7591  C   ASP A 513      16.814  48.199 -16.080  1.00  0.83           C  
ATOM   7592  O   ASP A 513      17.348  49.291 -16.303  1.00  0.83           O  
ATOM   7593  CB  ASP A 513      19.143  47.260 -15.890  1.00  0.83           C  
ATOM   7594  CG  ASP A 513      20.047  46.096 -15.452  1.00  0.83           C  
ATOM   7595  OD1 ASP A 513      19.764  45.480 -14.470  1.00  0.83           O  
ATOM   7596  OD2 ASP A 513      20.997  45.803 -16.151  1.00  0.83           O  
ATOM   7597  H   ASP A 513      16.993  44.908 -16.070  1.00  0.83           H  
ATOM   7598  HA  ASP A 513      17.454  46.710 -14.680  1.00  0.83           H  
ATOM   7599 1HB  ASP A 513      19.367  47.517 -16.925  1.00  0.83           H  
ATOM   7600 2HB  ASP A 513      19.389  48.133 -15.284  1.00  0.83           H  
ATOM   7601  N   VAL A 514      15.493  48.038 -16.104  1.00  0.84           N  
ATOM   7602  CA  VAL A 514      14.575  49.130 -16.465  1.00  0.84           C  
ATOM   7603  C   VAL A 514      14.697  50.322 -15.530  1.00  0.84           C  
ATOM   7604  O   VAL A 514      14.626  51.475 -15.959  1.00  0.84           O  
ATOM   7605  CB  VAL A 514      13.111  48.671 -16.482  1.00  0.84           C  
ATOM   7606  CG1 VAL A 514      12.173  49.883 -16.677  1.00  0.84           C  
ATOM   7607  CG2 VAL A 514      12.925  47.680 -17.564  1.00  0.84           C  
ATOM   7608  H   VAL A 514      15.126  47.115 -15.857  1.00  0.84           H  
ATOM   7609  HA  VAL A 514      14.834  49.463 -17.473  1.00  0.84           H  
ATOM   7610  HB  VAL A 514      12.865  48.215 -15.522  1.00  0.84           H  
ATOM   7611 1HG1 VAL A 514      11.138  49.560 -16.676  1.00  0.84           H  
ATOM   7612 2HG1 VAL A 514      12.324  50.595 -15.867  1.00  0.84           H  
ATOM   7613 3HG1 VAL A 514      12.398  50.361 -17.625  1.00  0.84           H  
ATOM   7614 1HG2 VAL A 514      11.911  47.350 -17.575  1.00  0.84           H  
ATOM   7615 2HG2 VAL A 514      13.173  48.132 -18.521  1.00  0.84           H  
ATOM   7616 3HG2 VAL A 514      13.586  46.837 -17.373  1.00  0.84           H  
ATOM   7617  N   ASN A 515      14.895  50.064 -14.237  1.00  0.85           N  
ATOM   7618  CA  ASN A 515      14.985  51.150 -13.268  1.00  0.85           C  
ATOM   7619  C   ASN A 515      16.260  52.001 -13.356  1.00  0.85           C  
ATOM   7620  O   ASN A 515      16.404  52.960 -12.594  1.00  0.85           O  
ATOM   7621  CB  ASN A 515      14.851  50.621 -11.849  1.00  0.85           C  
ATOM   7622  CG  ASN A 515      15.948  49.651 -11.439  1.00  0.85           C  
ATOM   7623  OD1 ASN A 515      16.782  49.228 -12.249  1.00  0.85           O  
ATOM   7624  ND2 ASN A 515      15.965  49.308 -10.170  1.00  0.85           N  
ATOM   7625  H   ASN A 515      14.956  49.102 -13.934  1.00  0.85           H  
ATOM   7626  HA  ASN A 515      14.148  51.824 -13.452  1.00  0.85           H  
ATOM   7627 1HB  ASN A 515      14.856  51.460 -11.147  1.00  0.85           H  
ATOM   7628 2HB  ASN A 515      13.897  50.125 -11.740  1.00  0.85           H  
ATOM   7629 1HD2 ASN A 515      16.663  48.684  -9.825  1.00  0.85           H  
ATOM   7630 2HD2 ASN A 515      15.285  49.711  -9.519  1.00  0.85           H  
ATOM   7631  N   LYS A 516      17.153  51.705 -14.300  1.00  0.86           N  
ATOM   7632  CA  LYS A 516      18.315  52.546 -14.513  1.00  0.86           C  
ATOM   7633  C   LYS A 516      18.164  53.396 -15.771  1.00  0.86           C  
ATOM   7634  O   LYS A 516      19.103  54.095 -16.161  1.00  0.86           O  
ATOM   7635  CB  LYS A 516      19.593  51.724 -14.604  1.00  0.86           C  
ATOM   7636  CG  LYS A 516      19.984  50.995 -13.321  1.00  0.86           C  
ATOM   7637  CD  LYS A 516      21.339  50.309 -13.491  1.00  0.86           C  
ATOM   7638  CE  LYS A 516      21.816  49.650 -12.207  1.00  0.86           C  
ATOM   7639  NZ  LYS A 516      23.151  49.010 -12.390  1.00  0.86           N  
ATOM   7640  H   LYS A 516      17.030  50.892 -14.904  1.00  0.86           H  
ATOM   7641  HA  LYS A 516      18.412  53.229 -13.667  1.00  0.86           H  
ATOM   7642 1HB  LYS A 516      19.463  50.967 -15.383  1.00  0.86           H  
ATOM   7643 2HB  LYS A 516      20.421  52.362 -14.901  1.00  0.86           H  
ATOM   7644 1HG  LYS A 516      20.027  51.703 -12.493  1.00  0.86           H  
ATOM   7645 2HG  LYS A 516      19.228  50.239 -13.093  1.00  0.86           H  
ATOM   7646 1HD  LYS A 516      21.259  49.542 -14.265  1.00  0.86           H  
ATOM   7647 2HD  LYS A 516      22.081  51.041 -13.809  1.00  0.86           H  
ATOM   7648 1HE  LYS A 516      21.890  50.406 -11.428  1.00  0.86           H  
ATOM   7649 2HE  LYS A 516      21.096  48.889 -11.899  1.00  0.86           H  
ATOM   7650 1HZ  LYS A 516      23.453  48.590 -11.522  1.00  0.86           H  
ATOM   7651 2HZ  LYS A 516      23.086  48.295 -13.109  1.00  0.86           H  
ATOM   7652 3HZ  LYS A 516      23.822  49.711 -12.671  1.00  0.86           H  
ATOM   7653  N   LYS A 517      16.991  53.335 -16.411  1.00  0.86           N  
ATOM   7654  CA  LYS A 517      16.771  54.067 -17.655  1.00  0.86           C  
ATOM   7655  C   LYS A 517      15.693  55.151 -17.536  1.00  0.86           C  
ATOM   7656  O   LYS A 517      14.758  55.044 -16.727  1.00  0.86           O  
ATOM   7657  CB  LYS A 517      16.385  53.081 -18.751  1.00  0.86           C  
ATOM   7658  CG  LYS A 517      17.460  52.061 -19.042  1.00  0.86           C  
ATOM   7659  CD  LYS A 517      17.129  51.217 -20.245  1.00  0.86           C  
ATOM   7660  CE  LYS A 517      18.185  50.147 -20.445  1.00  0.86           C  
ATOM   7661  NZ  LYS A 517      17.971  49.406 -21.683  1.00  0.86           N  
ATOM   7662  H   LYS A 517      16.240  52.743 -16.053  1.00  0.86           H  
ATOM   7663  HA  LYS A 517      17.699  54.563 -17.944  1.00  0.86           H  
ATOM   7664 1HB  LYS A 517      15.477  52.547 -18.454  1.00  0.86           H  
ATOM   7665 2HB  LYS A 517      16.159  53.627 -19.671  1.00  0.86           H  
ATOM   7666 1HG  LYS A 517      18.408  52.575 -19.206  1.00  0.86           H  
ATOM   7667 2HG  LYS A 517      17.570  51.397 -18.176  1.00  0.86           H  
ATOM   7668 1HD  LYS A 517      16.160  50.729 -20.105  1.00  0.86           H  
ATOM   7669 2HD  LYS A 517      17.077  51.844 -21.138  1.00  0.86           H  
ATOM   7670 1HE  LYS A 517      19.172  50.601 -20.470  1.00  0.86           H  
ATOM   7671 2HE  LYS A 517      18.135  49.447 -19.604  1.00  0.86           H  
ATOM   7672 1HZ  LYS A 517      18.664  48.687 -21.797  1.00  0.86           H  
ATOM   7673 2HZ  LYS A 517      17.052  48.973 -21.689  1.00  0.86           H  
ATOM   7674 3HZ  LYS A 517      18.014  50.030 -22.471  1.00  0.86           H  
ATOM   7675  N   GLY A 518      15.809  56.201 -18.353  1.00  0.86           N  
ATOM   7676  CA  GLY A 518      14.787  57.242 -18.381  1.00  0.86           C  
ATOM   7677  C   GLY A 518      13.669  56.898 -19.361  1.00  0.86           C  
ATOM   7678  O   GLY A 518      13.693  55.847 -20.001  1.00  0.86           O  
ATOM   7679  H   GLY A 518      16.624  56.278 -18.975  1.00  0.86           H  
ATOM   7680 1HA  GLY A 518      14.373  57.379 -17.382  1.00  0.86           H  
ATOM   7681 2HA  GLY A 518      15.247  58.187 -18.670  1.00  0.86           H  
ATOM   7682  N   ILE A 519      12.722  57.816 -19.536  1.00  0.85           N  
ATOM   7683  CA  ILE A 519      11.591  57.576 -20.430  1.00  0.85           C  
ATOM   7684  C   ILE A 519      12.004  57.595 -21.899  1.00  0.85           C  
ATOM   7685  O   ILE A 519      11.610  56.717 -22.664  1.00  0.85           O  
ATOM   7686  CB  ILE A 519      10.479  58.600 -20.153  1.00  0.85           C  
ATOM   7687  CG1 ILE A 519       9.935  58.414 -18.714  1.00  0.85           C  
ATOM   7688  CG2 ILE A 519       9.363  58.495 -21.171  1.00  0.85           C  
ATOM   7689  CD1 ILE A 519       9.323  57.030 -18.455  1.00  0.85           C  
ATOM   7690  H   ILE A 519      12.761  58.673 -19.003  1.00  0.85           H  
ATOM   7691  HA  ILE A 519      11.191  56.585 -20.211  1.00  0.85           H  
ATOM   7692  HB  ILE A 519      10.905  59.601 -20.213  1.00  0.85           H  
ATOM   7693 1HG1 ILE A 519      10.749  58.566 -18.007  1.00  0.85           H  
ATOM   7694 2HG1 ILE A 519       9.177  59.165 -18.528  1.00  0.85           H  
ATOM   7695 1HG2 ILE A 519       8.615  59.248 -20.961  1.00  0.85           H  
ATOM   7696 2HG2 ILE A 519       9.769  58.655 -22.165  1.00  0.85           H  
ATOM   7697 3HG2 ILE A 519       8.907  57.528 -21.118  1.00  0.85           H  
ATOM   7698 1HD1 ILE A 519       8.960  56.981 -17.433  1.00  0.85           H  
ATOM   7699 2HD1 ILE A 519       8.492  56.868 -19.138  1.00  0.85           H  
ATOM   7700 3HD1 ILE A 519      10.076  56.255 -18.613  1.00  0.85           H  
ATOM   7701  N   ILE A 520      12.832  58.556 -22.297  1.00  0.84           N  
ATOM   7702  CA  ILE A 520      13.270  58.597 -23.690  1.00  0.84           C  
ATOM   7703  C   ILE A 520      14.159  57.408 -24.027  1.00  0.84           C  
ATOM   7704  O   ILE A 520      14.017  56.789 -25.082  1.00  0.84           O  
ATOM   7705  CB  ILE A 520      14.017  59.901 -24.006  1.00  0.84           C  
ATOM   7706  CG1 ILE A 520      13.054  61.094 -23.877  1.00  0.84           C  
ATOM   7707  CG2 ILE A 520      14.632  59.819 -25.379  1.00  0.84           C  
ATOM   7708  CD1 ILE A 520      11.866  61.022 -24.827  1.00  0.84           C  
ATOM   7709  H   ILE A 520      13.143  59.258 -21.644  1.00  0.84           H  
ATOM   7710  HA  ILE A 520      12.390  58.555 -24.329  1.00  0.84           H  
ATOM   7711  HB  ILE A 520      14.810  60.048 -23.273  1.00  0.84           H  
ATOM   7712 1HG1 ILE A 520      12.675  61.134 -22.855  1.00  0.84           H  
ATOM   7713 2HG1 ILE A 520      13.601  62.016 -24.083  1.00  0.84           H  
ATOM   7714 1HG2 ILE A 520      15.168  60.741 -25.598  1.00  0.84           H  
ATOM   7715 2HG2 ILE A 520      15.320  58.976 -25.420  1.00  0.84           H  
ATOM   7716 3HG2 ILE A 520      13.852  59.677 -26.087  1.00  0.84           H  
ATOM   7717 1HD1 ILE A 520      11.230  61.898 -24.681  1.00  0.84           H  
ATOM   7718 2HD1 ILE A 520      12.219  61.005 -25.850  1.00  0.84           H  
ATOM   7719 3HD1 ILE A 520      11.291  60.117 -24.628  1.00  0.84           H  
ATOM   7720  N   GLU A 521      15.059  57.058 -23.121  1.00  0.81           N  
ATOM   7721  CA  GLU A 521      15.951  55.935 -23.370  1.00  0.81           C  
ATOM   7722  C   GLU A 521      15.167  54.632 -23.491  1.00  0.81           C  
ATOM   7723  O   GLU A 521      15.431  53.812 -24.381  1.00  0.81           O  
ATOM   7724  CB  GLU A 521      16.938  55.824 -22.213  1.00  0.81           C  
ATOM   7725  CG  GLU A 521      17.951  56.949 -22.136  1.00  0.81           C  
ATOM   7726  CD  GLU A 521      18.783  56.897 -20.882  1.00  0.81           C  
ATOM   7727  OE1 GLU A 521      18.234  56.631 -19.825  1.00  0.81           O  
ATOM   7728  OE2 GLU A 521      19.968  57.118 -20.971  1.00  0.81           O  
ATOM   7729  H   GLU A 521      15.131  57.581 -22.264  1.00  0.81           H  
ATOM   7730  HA  GLU A 521      16.487  56.110 -24.302  1.00  0.81           H  
ATOM   7731 1HB  GLU A 521      16.386  55.806 -21.273  1.00  0.81           H  
ATOM   7732 2HB  GLU A 521      17.482  54.884 -22.288  1.00  0.81           H  
ATOM   7733 1HG  GLU A 521      18.611  56.894 -23.001  1.00  0.81           H  
ATOM   7734 2HG  GLU A 521      17.420  57.901 -22.176  1.00  0.81           H  
ATOM   7735  N   LEU A 522      14.159  54.475 -22.634  1.00  0.80           N  
ATOM   7736  CA  LEU A 522      13.323  53.295 -22.618  1.00  0.80           C  
ATOM   7737  C   LEU A 522      12.462  53.269 -23.880  1.00  0.80           C  
ATOM   7738  O   LEU A 522      12.274  52.214 -24.484  1.00  0.80           O  
ATOM   7739  CB  LEU A 522      12.507  53.273 -21.328  1.00  0.80           C  
ATOM   7740  CG  LEU A 522      11.714  52.018 -21.021  1.00  0.80           C  
ATOM   7741  CD1 LEU A 522      12.695  50.832 -20.963  1.00  0.80           C  
ATOM   7742  CD2 LEU A 522      11.010  52.200 -19.669  1.00  0.80           C  
ATOM   7743  H   LEU A 522      13.983  55.180 -21.915  1.00  0.80           H  
ATOM   7744  HA  LEU A 522      13.970  52.416 -22.627  1.00  0.80           H  
ATOM   7745 1HB  LEU A 522      13.201  53.410 -20.497  1.00  0.80           H  
ATOM   7746 2HB  LEU A 522      11.835  54.126 -21.332  1.00  0.80           H  
ATOM   7747  HG  LEU A 522      10.978  51.826 -21.804  1.00  0.80           H  
ATOM   7748 1HD1 LEU A 522      12.163  49.934 -20.735  1.00  0.80           H  
ATOM   7749 2HD1 LEU A 522      13.195  50.718 -21.928  1.00  0.80           H  
ATOM   7750 3HD1 LEU A 522      13.439  51.014 -20.187  1.00  0.80           H  
ATOM   7751 1HD2 LEU A 522      10.476  51.306 -19.431  1.00  0.80           H  
ATOM   7752 2HD2 LEU A 522      11.755  52.390 -18.896  1.00  0.80           H  
ATOM   7753 3HD2 LEU A 522      10.316  53.040 -19.712  1.00  0.80           H  
ATOM   7754  N   SER A 523      11.956  54.441 -24.300  1.00  0.78           N  
ATOM   7755  CA  SER A 523      11.141  54.541 -25.504  1.00  0.78           C  
ATOM   7756  C   SER A 523      11.937  54.094 -26.719  1.00  0.78           C  
ATOM   7757  O   SER A 523      11.454  53.312 -27.543  1.00  0.78           O  
ATOM   7758  CB  SER A 523      10.735  55.985 -25.733  1.00  0.78           C  
ATOM   7759  OG  SER A 523       9.924  56.463 -24.708  1.00  0.78           O  
ATOM   7760  H   SER A 523      12.114  55.284 -23.753  1.00  0.78           H  
ATOM   7761  HA  SER A 523      10.270  53.901 -25.406  1.00  0.78           H  
ATOM   7762 1HB  SER A 523      11.620  56.599 -25.804  1.00  0.78           H  
ATOM   7763 2HB  SER A 523      10.214  56.062 -26.675  1.00  0.78           H  
ATOM   7764  HG  SER A 523      10.469  56.383 -23.898  1.00  0.78           H  
ATOM   7765  N   ARG A 524      13.198  54.526 -26.798  1.00  0.78           N  
ATOM   7766  CA  ARG A 524      14.033  54.137 -27.919  1.00  0.78           C  
ATOM   7767  C   ARG A 524      14.250  52.627 -27.925  1.00  0.78           C  
ATOM   7768  O   ARG A 524      14.181  51.985 -28.985  1.00  0.78           O  
ATOM   7769  CB  ARG A 524      15.378  54.841 -27.839  1.00  0.78           C  
ATOM   7770  CG  ARG A 524      15.342  56.323 -28.108  1.00  0.78           C  
ATOM   7771  CD  ARG A 524      16.680  56.914 -28.025  1.00  0.78           C  
ATOM   7772  NE  ARG A 524      16.635  58.346 -28.159  1.00  0.78           N  
ATOM   7773  CZ  ARG A 524      16.497  58.982 -29.326  1.00  0.78           C  
ATOM   7774  NH1 ARG A 524      16.364  58.293 -30.434  1.00  0.78           N  
ATOM   7775  NH2 ARG A 524      16.483  60.289 -29.376  1.00  0.78           N  
ATOM   7776  H   ARG A 524      13.559  55.171 -26.093  1.00  0.78           H  
ATOM   7777  HA  ARG A 524      13.537  54.426 -28.842  1.00  0.78           H  
ATOM   7778 1HB  ARG A 524      15.789  54.709 -26.838  1.00  0.78           H  
ATOM   7779 2HB  ARG A 524      16.072  54.386 -28.541  1.00  0.78           H  
ATOM   7780 1HG  ARG A 524      14.937  56.511 -29.103  1.00  0.78           H  
ATOM   7781 2HG  ARG A 524      14.725  56.804 -27.376  1.00  0.78           H  
ATOM   7782 1HD  ARG A 524      17.112  56.678 -27.051  1.00  0.78           H  
ATOM   7783 2HD  ARG A 524      17.313  56.512 -28.814  1.00  0.78           H  
ATOM   7784  HE  ARG A 524      16.729  58.904 -27.324  1.00  0.78           H  
ATOM   7785 1HH1 ARG A 524      16.366  57.286 -30.409  1.00  0.78           H  
ATOM   7786 2HH1 ARG A 524      16.249  58.780 -31.320  1.00  0.78           H  
ATOM   7787 1HH2 ARG A 524      16.585  60.839 -28.539  1.00  0.78           H  
ATOM   7788 2HH2 ARG A 524      16.343  60.740 -30.287  1.00  0.78           H  
ATOM   7789  N   GLU A 525      14.481  52.042 -26.741  1.00  0.80           N  
ATOM   7790  CA  GLU A 525      14.689  50.602 -26.665  1.00  0.80           C  
ATOM   7791  C   GLU A 525      13.427  49.842 -27.064  1.00  0.80           C  
ATOM   7792  O   GLU A 525      13.490  48.889 -27.842  1.00  0.80           O  
ATOM   7793  CB  GLU A 525      15.153  50.169 -25.270  1.00  0.80           C  
ATOM   7794  CG  GLU A 525      15.475  48.682 -25.203  1.00  0.80           C  
ATOM   7795  CD  GLU A 525      16.058  48.196 -23.906  1.00  0.80           C  
ATOM   7796  OE1 GLU A 525      15.740  48.731 -22.868  1.00  0.80           O  
ATOM   7797  OE2 GLU A 525      16.863  47.296 -23.951  1.00  0.80           O  
ATOM   7798  H   GLU A 525      14.551  52.610 -25.893  1.00  0.80           H  
ATOM   7799  HA  GLU A 525      15.476  50.336 -27.370  1.00  0.80           H  
ATOM   7800 1HB  GLU A 525      16.035  50.739 -24.978  1.00  0.80           H  
ATOM   7801 2HB  GLU A 525      14.366  50.379 -24.541  1.00  0.80           H  
ATOM   7802 1HG  GLU A 525      14.556  48.172 -25.365  1.00  0.80           H  
ATOM   7803 2HG  GLU A 525      16.143  48.426 -26.022  1.00  0.80           H  
ATOM   7804  N   LEU A 526      12.272  50.298 -26.575  1.00  0.83           N  
ATOM   7805  CA  LEU A 526      10.999  49.653 -26.864  1.00  0.83           C  
ATOM   7806  C   LEU A 526      10.722  49.634 -28.347  1.00  0.83           C  
ATOM   7807  O   LEU A 526      10.350  48.594 -28.898  1.00  0.83           O  
ATOM   7808  CB  LEU A 526       9.866  50.353 -26.101  1.00  0.83           C  
ATOM   7809  CG  LEU A 526       8.425  49.820 -26.343  1.00  0.83           C  
ATOM   7810  CD1 LEU A 526       8.332  48.367 -25.927  1.00  0.83           C  
ATOM   7811  CD2 LEU A 526       7.440  50.655 -25.536  1.00  0.83           C  
ATOM   7812  H   LEU A 526      12.285  51.099 -25.944  1.00  0.83           H  
ATOM   7813  HA  LEU A 526      11.048  48.625 -26.543  1.00  0.83           H  
ATOM   7814 1HB  LEU A 526      10.077  50.276 -25.033  1.00  0.83           H  
ATOM   7815 2HB  LEU A 526       9.878  51.412 -26.368  1.00  0.83           H  
ATOM   7816  HG  LEU A 526       8.184  49.892 -27.406  1.00  0.83           H  
ATOM   7817 1HD1 LEU A 526       7.322  48.009 -26.109  1.00  0.83           H  
ATOM   7818 2HD1 LEU A 526       9.028  47.786 -26.518  1.00  0.83           H  
ATOM   7819 3HD1 LEU A 526       8.572  48.269 -24.866  1.00  0.83           H  
ATOM   7820 1HD2 LEU A 526       6.432  50.287 -25.710  1.00  0.83           H  
ATOM   7821 2HD2 LEU A 526       7.676  50.581 -24.471  1.00  0.83           H  
ATOM   7822 3HD2 LEU A 526       7.511  51.693 -25.856  1.00  0.83           H  
ATOM   7823  N   MET A 527      10.893  50.769 -29.011  1.00  0.88           N  
ATOM   7824  CA  MET A 527      10.649  50.819 -30.441  1.00  0.88           C  
ATOM   7825  C   MET A 527      11.665  49.979 -31.220  1.00  0.88           C  
ATOM   7826  O   MET A 527      11.303  49.295 -32.185  1.00  0.88           O  
ATOM   7827  CB  MET A 527      10.665  52.264 -30.890  1.00  0.88           C  
ATOM   7828  CG  MET A 527       9.462  53.067 -30.402  1.00  0.88           C  
ATOM   7829  SD  MET A 527       9.431  54.687 -31.107  1.00  0.88           S  
ATOM   7830  CE  MET A 527      10.787  55.276 -30.158  1.00  0.88           C  
ATOM   7831  H   MET A 527      11.191  51.612 -28.514  1.00  0.88           H  
ATOM   7832  HA  MET A 527       9.660  50.409 -30.632  1.00  0.88           H  
ATOM   7833 1HB  MET A 527      11.567  52.745 -30.503  1.00  0.88           H  
ATOM   7834 2HB  MET A 527      10.701  52.316 -31.977  1.00  0.88           H  
ATOM   7835 1HG  MET A 527       8.539  52.553 -30.661  1.00  0.88           H  
ATOM   7836 2HG  MET A 527       9.509  53.162 -29.314  1.00  0.88           H  
ATOM   7837 1HE  MET A 527      11.001  56.263 -30.438  1.00  0.88           H  
ATOM   7838 2HE  MET A 527      10.530  55.233 -29.098  1.00  0.88           H  
ATOM   7839 3HE  MET A 527      11.657  54.653 -30.348  1.00  0.88           H  
ATOM   7840  N   THR A 528      12.931  49.969 -30.776  1.00  0.94           N  
ATOM   7841  CA  THR A 528      13.955  49.183 -31.455  1.00  0.94           C  
ATOM   7842  C   THR A 528      13.609  47.702 -31.385  1.00  0.94           C  
ATOM   7843  O   THR A 528      13.625  46.994 -32.398  1.00  0.94           O  
ATOM   7844  CB  THR A 528      15.334  49.409 -30.812  1.00  0.94           C  
ATOM   7845  OG1 THR A 528      15.698  50.795 -30.930  1.00  0.94           O  
ATOM   7846  CG2 THR A 528      16.376  48.536 -31.490  1.00  0.94           C  
ATOM   7847  H   THR A 528      13.209  50.547 -29.981  1.00  0.94           H  
ATOM   7848  HA  THR A 528      13.992  49.481 -32.501  1.00  0.94           H  
ATOM   7849  HB  THR A 528      15.286  49.151 -29.755  1.00  0.94           H  
ATOM   7850  HG1 THR A 528      15.087  51.330 -30.368  1.00  0.94           H  
ATOM   7851 1HG2 THR A 528      17.345  48.700 -31.023  1.00  0.94           H  
ATOM   7852 2HG2 THR A 528      16.088  47.491 -31.379  1.00  0.94           H  
ATOM   7853 3HG2 THR A 528      16.434  48.788 -32.547  1.00  0.94           H  
ATOM   7854  N   ILE A 529      13.259  47.252 -30.186  1.00  1.00           N  
ATOM   7855  CA  ILE A 529      12.862  45.879 -29.955  1.00  1.00           C  
ATOM   7856  C   ILE A 529      11.572  45.511 -30.654  1.00  1.00           C  
ATOM   7857  O   ILE A 529      11.468  44.412 -31.199  1.00  1.00           O  
ATOM   7858  CB  ILE A 529      12.762  45.565 -28.475  1.00  1.00           C  
ATOM   7859  CG1 ILE A 529      14.149  45.552 -27.851  1.00  1.00           C  
ATOM   7860  CG2 ILE A 529      12.062  44.310 -28.267  1.00  1.00           C  
ATOM   7861  CD1 ILE A 529      14.121  45.476 -26.366  1.00  1.00           C  
ATOM   7862  H   ILE A 529      13.276  47.894 -29.394  1.00  1.00           H  
ATOM   7863  HA  ILE A 529      13.645  45.242 -30.355  1.00  1.00           H  
ATOM   7864  HB  ILE A 529      12.200  46.368 -27.985  1.00  1.00           H  
ATOM   7865 1HG1 ILE A 529      14.708  44.703 -28.237  1.00  1.00           H  
ATOM   7866 2HG1 ILE A 529      14.669  46.472 -28.132  1.00  1.00           H  
ATOM   7867 1HG2 ILE A 529      11.998  44.162 -27.209  1.00  1.00           H  
ATOM   7868 2HG2 ILE A 529      11.063  44.369 -28.695  1.00  1.00           H  
ATOM   7869 3HG2 ILE A 529      12.613  43.497 -28.733  1.00  1.00           H  
ATOM   7870 1HD1 ILE A 529      15.138  45.488 -25.968  1.00  1.00           H  
ATOM   7871 2HD1 ILE A 529      13.591  46.319 -26.013  1.00  1.00           H  
ATOM   7872 3HD1 ILE A 529      13.616  44.566 -26.043  1.00  1.00           H  
ATOM   7873  N   SER A 530      10.578  46.399 -30.622  1.00  1.07           N  
ATOM   7874  CA  SER A 530       9.310  46.119 -31.266  1.00  1.07           C  
ATOM   7875  C   SER A 530       9.537  45.880 -32.750  1.00  1.07           C  
ATOM   7876  O   SER A 530       8.969  44.955 -33.336  1.00  1.07           O  
ATOM   7877  CB  SER A 530       8.361  47.279 -31.069  1.00  1.07           C  
ATOM   7878  OG  SER A 530       8.053  47.443 -29.707  1.00  1.07           O  
ATOM   7879  H   SER A 530      10.691  47.284 -30.133  1.00  1.07           H  
ATOM   7880  HA  SER A 530       8.889  45.223 -30.825  1.00  1.07           H  
ATOM   7881 1HB  SER A 530       8.816  48.189 -31.456  1.00  1.07           H  
ATOM   7882 2HB  SER A 530       7.448  47.099 -31.636  1.00  1.07           H  
ATOM   7883  HG  SER A 530       8.904  47.697 -29.284  1.00  1.07           H  
ATOM   7884  N   LYS A 531      10.417  46.680 -33.362  1.00  1.15           N  
ATOM   7885  CA  LYS A 531      10.719  46.490 -34.768  1.00  1.15           C  
ATOM   7886  C   LYS A 531      11.411  45.143 -34.964  1.00  1.15           C  
ATOM   7887  O   LYS A 531      11.020  44.375 -35.842  1.00  1.15           O  
ATOM   7888  CB  LYS A 531      11.597  47.622 -35.292  1.00  1.15           C  
ATOM   7889  CG  LYS A 531      11.916  47.543 -36.791  1.00  1.15           C  
ATOM   7890  CD  LYS A 531      10.647  47.714 -37.650  1.00  1.15           C  
ATOM   7891  CE  LYS A 531      10.987  48.031 -39.130  1.00  1.15           C  
ATOM   7892  NZ  LYS A 531      11.595  46.862 -39.869  1.00  1.15           N  
ATOM   7893  H   LYS A 531      10.855  47.451 -32.854  1.00  1.15           H  
ATOM   7894  HA  LYS A 531       9.787  46.481 -35.330  1.00  1.15           H  
ATOM   7895 1HB  LYS A 531      11.117  48.579 -35.088  1.00  1.15           H  
ATOM   7896 2HB  LYS A 531      12.544  47.617 -34.749  1.00  1.15           H  
ATOM   7897 1HG  LYS A 531      12.634  48.317 -37.052  1.00  1.15           H  
ATOM   7898 2HG  LYS A 531      12.362  46.568 -37.015  1.00  1.15           H  
ATOM   7899 1HD  LYS A 531      10.079  46.780 -37.625  1.00  1.15           H  
ATOM   7900 2HD  LYS A 531      10.029  48.511 -37.242  1.00  1.15           H  
ATOM   7901 1HE  LYS A 531      10.082  48.341 -39.646  1.00  1.15           H  
ATOM   7902 2HE  LYS A 531      11.699  48.853 -39.142  1.00  1.15           H  
ATOM   7903 1HZ  LYS A 531      11.808  47.124 -40.807  1.00  1.15           H  
ATOM   7904 2HZ  LYS A 531      12.446  46.516 -39.421  1.00  1.15           H  
ATOM   7905 3HZ  LYS A 531      10.973  46.045 -39.897  1.00  1.15           H  
ATOM   7906  N   LYS A 532      12.393  44.812 -34.109  1.00  1.25           N  
ATOM   7907  CA  LYS A 532      13.071  43.527 -34.255  1.00  1.25           C  
ATOM   7908  C   LYS A 532      12.096  42.371 -34.113  1.00  1.25           C  
ATOM   7909  O   LYS A 532      12.182  41.372 -34.828  1.00  1.25           O  
ATOM   7910  CB  LYS A 532      14.174  43.357 -33.217  1.00  1.25           C  
ATOM   7911  CG  LYS A 532      15.408  44.194 -33.423  1.00  1.25           C  
ATOM   7912  CD  LYS A 532      16.407  43.921 -32.314  1.00  1.25           C  
ATOM   7913  CE  LYS A 532      17.691  44.704 -32.498  1.00  1.25           C  
ATOM   7914  NZ  LYS A 532      18.664  44.428 -31.401  1.00  1.25           N  
ATOM   7915  H   LYS A 532      12.692  45.471 -33.388  1.00  1.25           H  
ATOM   7916  HA  LYS A 532      13.510  43.482 -35.250  1.00  1.25           H  
ATOM   7917 1HB  LYS A 532      13.775  43.601 -32.236  1.00  1.25           H  
ATOM   7918 2HB  LYS A 532      14.479  42.317 -33.188  1.00  1.25           H  
ATOM   7919 1HG  LYS A 532      15.861  43.936 -34.380  1.00  1.25           H  
ATOM   7920 2HG  LYS A 532      15.145  45.249 -33.431  1.00  1.25           H  
ATOM   7921 1HD  LYS A 532      15.960  44.189 -31.355  1.00  1.25           H  
ATOM   7922 2HD  LYS A 532      16.640  42.851 -32.301  1.00  1.25           H  
ATOM   7923 1HE  LYS A 532      18.143  44.426 -33.450  1.00  1.25           H  
ATOM   7924 2HE  LYS A 532      17.465  45.767 -32.513  1.00  1.25           H  
ATOM   7925 1HZ  LYS A 532      19.509  44.959 -31.554  1.00  1.25           H  
ATOM   7926 2HZ  LYS A 532      18.258  44.689 -30.514  1.00  1.25           H  
ATOM   7927 3HZ  LYS A 532      18.882  43.436 -31.395  1.00  1.25           H  
ATOM   7928  N   ALA A 533      11.144  42.499 -33.204  1.00  1.37           N  
ATOM   7929  CA  ALA A 533      10.160  41.455 -33.026  1.00  1.37           C  
ATOM   7930  C   ALA A 533       9.339  41.276 -34.288  1.00  1.37           C  
ATOM   7931  O   ALA A 533       9.191  40.164 -34.800  1.00  1.37           O  
ATOM   7932  CB  ALA A 533       9.281  41.823 -31.871  1.00  1.37           C  
ATOM   7933  H   ALA A 533      11.115  43.327 -32.615  1.00  1.37           H  
ATOM   7934  HA  ALA A 533      10.659  40.519 -32.832  1.00  1.37           H  
ATOM   7935 1HB  ALA A 533       8.539  41.082 -31.727  1.00  1.37           H  
ATOM   7936 2HB  ALA A 533       9.874  41.940 -30.967  1.00  1.37           H  
ATOM   7937 3HB  ALA A 533       8.820  42.745 -32.114  1.00  1.37           H  
ATOM   7938  N   ARG A 534       8.896  42.389 -34.860  1.00  1.50           N  
ATOM   7939  CA  ARG A 534       8.086  42.380 -36.066  1.00  1.50           C  
ATOM   7940  C   ARG A 534       8.843  41.853 -37.277  1.00  1.50           C  
ATOM   7941  O   ARG A 534       8.260  41.190 -38.139  1.00  1.50           O  
ATOM   7942  CB  ARG A 534       7.532  43.766 -36.291  1.00  1.50           C  
ATOM   7943  CG  ARG A 534       6.448  44.114 -35.273  1.00  1.50           C  
ATOM   7944  CD  ARG A 534       6.010  45.497 -35.352  1.00  1.50           C  
ATOM   7945  NE  ARG A 534       4.925  45.765 -34.418  1.00  1.50           N  
ATOM   7946  CZ  ARG A 534       4.540  47.007 -34.051  1.00  1.50           C  
ATOM   7947  NH1 ARG A 534       5.179  48.054 -34.530  1.00  1.50           N  
ATOM   7948  NH2 ARG A 534       3.529  47.192 -33.221  1.00  1.50           N  
ATOM   7949  H   ARG A 534       9.085  43.288 -34.412  1.00  1.50           H  
ATOM   7950  HA  ARG A 534       7.239  41.729 -35.891  1.00  1.50           H  
ATOM   7951 1HB  ARG A 534       8.334  44.499 -36.200  1.00  1.50           H  
ATOM   7952 2HB  ARG A 534       7.113  43.846 -37.292  1.00  1.50           H  
ATOM   7953 1HG  ARG A 534       5.583  43.496 -35.455  1.00  1.50           H  
ATOM   7954 2HG  ARG A 534       6.815  43.924 -34.265  1.00  1.50           H  
ATOM   7955 1HD  ARG A 534       6.847  46.153 -35.104  1.00  1.50           H  
ATOM   7956 2HD  ARG A 534       5.659  45.714 -36.357  1.00  1.50           H  
ATOM   7957  HE  ARG A 534       4.405  44.947 -34.041  1.00  1.50           H  
ATOM   7958 1HH1 ARG A 534       5.952  47.924 -35.167  1.00  1.50           H  
ATOM   7959 2HH1 ARG A 534       4.895  48.985 -34.263  1.00  1.50           H  
ATOM   7960 1HH2 ARG A 534       3.020  46.404 -32.848  1.00  1.50           H  
ATOM   7961 2HH2 ARG A 534       3.257  48.129 -32.964  1.00  1.50           H  
ATOM   7962  N   ASP A 535      10.151  42.098 -37.313  1.00  1.66           N  
ATOM   7963  CA  ASP A 535      11.002  41.633 -38.398  1.00  1.66           C  
ATOM   7964  C   ASP A 535      11.500  40.196 -38.208  1.00  1.66           C  
ATOM   7965  O   ASP A 535      12.175  39.671 -39.091  1.00  1.66           O  
ATOM   7966  CB  ASP A 535      12.251  42.513 -38.575  1.00  1.66           C  
ATOM   7967  CG  ASP A 535      12.027  43.943 -39.117  1.00  1.66           C  
ATOM   7968  OD1 ASP A 535      11.034  44.219 -39.759  1.00  1.66           O  
ATOM   7969  OD2 ASP A 535      12.898  44.790 -38.926  1.00  1.66           O  
ATOM   7970  H   ASP A 535      10.560  42.672 -36.576  1.00  1.66           H  
ATOM   7971  HA  ASP A 535      10.422  41.668 -39.318  1.00  1.66           H  
ATOM   7972 1HB  ASP A 535      12.747  42.597 -37.604  1.00  1.66           H  
ATOM   7973 2HB  ASP A 535      12.933  42.005 -39.241  1.00  1.66           H  
ATOM   7974  N   GLY A 536      11.226  39.561 -37.057  1.00  1.84           N  
ATOM   7975  CA  GLY A 536      11.749  38.217 -36.813  1.00  1.84           C  
ATOM   7976  C   GLY A 536      13.253  38.219 -36.492  1.00  1.84           C  
ATOM   7977  O   GLY A 536      13.963  37.263 -36.804  1.00  1.84           O  
ATOM   7978  H   GLY A 536      10.632  39.989 -36.345  1.00  1.84           H  
ATOM   7979 1HA  GLY A 536      11.200  37.772 -35.983  1.00  1.84           H  
ATOM   7980 2HA  GLY A 536      11.561  37.596 -37.688  1.00  1.84           H  
ATOM   7981  N   LYS A 537      13.736  39.309 -35.898  1.00  2.00           N  
ATOM   7982  CA  LYS A 537      15.147  39.521 -35.580  1.00  2.00           C  
ATOM   7983  C   LYS A 537      15.464  39.655 -34.086  1.00  2.00           C  
ATOM   7984  O   LYS A 537      16.274  40.506 -33.723  1.00  2.00           O  
ATOM   7985  CB  LYS A 537      15.637  40.798 -36.264  1.00  2.00           C  
ATOM   7986  CG  LYS A 537      15.629  40.804 -37.774  1.00  2.00           C  
ATOM   7987  CD  LYS A 537      16.106  42.148 -38.297  1.00  2.00           C  
ATOM   7988  CE  LYS A 537      16.155  42.183 -39.809  1.00  2.00           C  
ATOM   7989  NZ  LYS A 537      16.582  43.526 -40.313  1.00  2.00           N  
ATOM   7990  H   LYS A 537      13.089  40.051 -35.648  1.00  2.00           H  
ATOM   7991  HA  LYS A 537      15.710  38.668 -35.959  1.00  2.00           H  
ATOM   7992 1HB  LYS A 537      15.014  41.629 -35.937  1.00  2.00           H  
ATOM   7993 2HB  LYS A 537      16.655  41.009 -35.938  1.00  2.00           H  
ATOM   7994 1HG  LYS A 537      16.306  40.061 -38.138  1.00  2.00           H  
ATOM   7995 2HG  LYS A 537      14.632  40.588 -38.150  1.00  2.00           H  
ATOM   7996 1HD  LYS A 537      15.421  42.933 -37.952  1.00  2.00           H  
ATOM   7997 2HD  LYS A 537      17.100  42.362 -37.906  1.00  2.00           H  
ATOM   7998 1HE  LYS A 537      16.860  41.427 -40.161  1.00  2.00           H  
ATOM   7999 2HE  LYS A 537      15.167  41.953 -40.207  1.00  2.00           H  
ATOM   8000 1HZ  LYS A 537      16.608  43.512 -41.326  1.00  2.00           H  
ATOM   8001 2HZ  LYS A 537      15.922  44.234 -39.999  1.00  2.00           H  
ATOM   8002 3HZ  LYS A 537      17.498  43.745 -39.957  1.00  2.00           H  
ATOM   8003  N   LEU A 538      14.831  38.872 -33.209  1.00  2.10           N  
ATOM   8004  CA  LEU A 538      15.126  39.050 -31.777  1.00  2.10           C  
ATOM   8005  C   LEU A 538      16.331  38.237 -31.291  1.00  2.10           C  
ATOM   8006  O   LEU A 538      17.395  38.817 -31.076  1.00  2.10           O  
ATOM   8007  CB  LEU A 538      13.902  38.659 -30.930  1.00  2.10           C  
ATOM   8008  CG  LEU A 538      12.717  39.559 -31.040  1.00  2.10           C  
ATOM   8009  CD1 LEU A 538      11.527  38.914 -30.314  1.00  2.10           C  
ATOM   8010  CD2 LEU A 538      13.058  40.925 -30.430  1.00  2.10           C  
ATOM   8011  H   LEU A 538      14.173  38.177 -33.534  1.00  2.10           H  
ATOM   8012  HA  LEU A 538      15.340  40.104 -31.605  1.00  2.10           H  
ATOM   8013 1HB  LEU A 538      13.576  37.663 -31.219  1.00  2.10           H  
ATOM   8014 2HB  LEU A 538      14.202  38.631 -29.881  1.00  2.10           H  
ATOM   8015  HG  LEU A 538      12.474  39.685 -32.080  1.00  2.10           H  
ATOM   8016 1HD1 LEU A 538      10.659  39.557 -30.392  1.00  2.10           H  
ATOM   8017 2HD1 LEU A 538      11.303  37.949 -30.769  1.00  2.10           H  
ATOM   8018 3HD1 LEU A 538      11.777  38.767 -29.267  1.00  2.10           H  
ATOM   8019 1HD2 LEU A 538      12.206  41.596 -30.515  1.00  2.10           H  
ATOM   8020 2HD2 LEU A 538      13.315  40.800 -29.378  1.00  2.10           H  
ATOM   8021 3HD2 LEU A 538      13.904  41.353 -30.959  1.00  2.10           H  
ATOM   8022  N   THR A 539      16.165  36.903 -31.146  1.00  2.09           N  
ATOM   8023  CA  THR A 539      17.210  35.960 -30.683  1.00  2.09           C  
ATOM   8024  C   THR A 539      16.836  35.380 -29.322  1.00  2.09           C  
ATOM   8025  O   THR A 539      17.704  35.517 -28.470  1.00  2.09           O  
ATOM   8026  CB  THR A 539      18.631  36.531 -30.490  1.00  2.09           C  
ATOM   8027  OG1 THR A 539      19.108  37.112 -31.687  1.00  2.09           O  
ATOM   8028  CG2 THR A 539      19.569  35.383 -30.095  1.00  2.09           C  
ATOM   8029  H   THR A 539      15.260  36.518 -31.365  1.00  2.09           H  
ATOM   8030  HA  THR A 539      17.267  35.132 -31.394  1.00  2.09           H  
ATOM   8031  HB  THR A 539      18.641  37.264 -29.693  1.00  2.09           H  
ATOM   8032  HG1 THR A 539      18.725  37.999 -31.731  1.00  2.09           H  
ATOM   8033 1HG2 THR A 539      20.552  35.774 -29.946  1.00  2.09           H  
ATOM   8034 2HG2 THR A 539      19.235  34.918 -29.178  1.00  2.09           H  
ATOM   8035 3HG2 THR A 539      19.587  34.635 -30.887  1.00  2.09           H  
ATOM   8036  N   ALA A 540      16.197  34.214 -29.339  1.00  1.97           N  
ATOM   8037  CA  ALA A 540      15.126  33.984 -28.353  1.00  1.97           C  
ATOM   8038  C   ALA A 540      15.583  34.141 -26.881  1.00  1.97           C  
ATOM   8039  O   ALA A 540      14.755  34.328 -25.997  1.00  1.97           O  
ATOM   8040  CB  ALA A 540      14.542  32.596 -28.528  1.00  1.97           C  
ATOM   8041  H   ALA A 540      16.810  33.412 -29.405  1.00  1.97           H  
ATOM   8042  HA  ALA A 540      14.352  34.725 -28.537  1.00  1.97           H  
ATOM   8043 1HB  ALA A 540      13.724  32.458 -27.822  1.00  1.97           H  
ATOM   8044 2HB  ALA A 540      14.166  32.481 -29.544  1.00  1.97           H  
ATOM   8045 3HB  ALA A 540      15.313  31.849 -28.340  1.00  1.97           H  
ATOM   8046  N   GLY A 541      16.889  34.044 -26.596  1.00  1.77           N  
ATOM   8047  CA  GLY A 541      17.422  34.204 -25.241  1.00  1.77           C  
ATOM   8048  C   GLY A 541      17.071  35.603 -24.721  1.00  1.77           C  
ATOM   8049  O   GLY A 541      16.902  35.821 -23.524  1.00  1.77           O  
ATOM   8050  H   GLY A 541      17.544  33.951 -27.356  1.00  1.77           H  
ATOM   8051 1HA  GLY A 541      17.008  33.440 -24.584  1.00  1.77           H  
ATOM   8052 2HA  GLY A 541      18.503  34.072 -25.256  1.00  1.77           H  
ATOM   8053  N   GLU A 542      16.898  36.532 -25.659  1.00  1.54           N  
ATOM   8054  CA  GLU A 542      16.514  37.926 -25.408  1.00  1.54           C  
ATOM   8055  C   GLU A 542      15.142  38.042 -24.736  1.00  1.54           C  
ATOM   8056  O   GLU A 542      14.813  39.092 -24.173  1.00  1.54           O  
ATOM   8057  CB  GLU A 542      16.484  38.717 -26.715  1.00  1.54           C  
ATOM   8058  CG  GLU A 542      17.848  38.946 -27.365  1.00  1.54           C  
ATOM   8059  CD  GLU A 542      18.755  39.867 -26.593  1.00  1.54           C  
ATOM   8060  OE1 GLU A 542      18.341  40.960 -26.286  1.00  1.54           O  
ATOM   8061  OE2 GLU A 542      19.865  39.477 -26.306  1.00  1.54           O  
ATOM   8062  H   GLU A 542      17.080  36.237 -26.617  1.00  1.54           H  
ATOM   8063  HA  GLU A 542      17.255  38.368 -24.741  1.00  1.54           H  
ATOM   8064 1HB  GLU A 542      15.873  38.175 -27.441  1.00  1.54           H  
ATOM   8065 2HB  GLU A 542      16.010  39.684 -26.548  1.00  1.54           H  
ATOM   8066 1HG  GLU A 542      18.344  37.984 -27.467  1.00  1.54           H  
ATOM   8067 2HG  GLU A 542      17.690  39.349 -28.363  1.00  1.54           H  
ATOM   8068  N   MET A 543      14.315  37.003 -24.888  1.00  1.32           N  
ATOM   8069  CA  MET A 543      12.981  36.939 -24.316  1.00  1.32           C  
ATOM   8070  C   MET A 543      12.991  36.299 -22.917  1.00  1.32           C  
ATOM   8071  O   MET A 543      11.934  36.112 -22.314  1.00  1.32           O  
ATOM   8072  CB  MET A 543      12.033  36.189 -25.264  1.00  1.32           C  
ATOM   8073  CG  MET A 543      11.767  36.915 -26.609  1.00  1.32           C  
ATOM   8074  SD  MET A 543      10.483  36.163 -27.612  1.00  1.32           S  
ATOM   8075  CE  MET A 543      11.338  34.810 -28.376  1.00  1.32           C  
ATOM   8076  H   MET A 543      14.640  36.168 -25.373  1.00  1.32           H  
ATOM   8077  HA  MET A 543      12.608  37.948 -24.191  1.00  1.32           H  
ATOM   8078 1HB  MET A 543      12.439  35.204 -25.478  1.00  1.32           H  
ATOM   8079 2HB  MET A 543      11.070  36.050 -24.770  1.00  1.32           H  
ATOM   8080 1HG  MET A 543      11.476  37.914 -26.427  1.00  1.32           H  
ATOM   8081 2HG  MET A 543      12.691  36.933 -27.189  1.00  1.32           H  
ATOM   8082 1HE  MET A 543      10.648  34.257 -29.014  1.00  1.32           H  
ATOM   8083 2HE  MET A 543      12.148  35.202 -28.982  1.00  1.32           H  
ATOM   8084 3HE  MET A 543      11.739  34.146 -27.607  1.00  1.32           H  
ATOM   8085  N   GLN A 544      14.177  35.941 -22.406  1.00  1.13           N  
ATOM   8086  CA  GLN A 544      14.303  35.302 -21.100  1.00  1.13           C  
ATOM   8087  C   GLN A 544      14.791  36.278 -20.027  1.00  1.13           C  
ATOM   8088  O   GLN A 544      15.332  37.341 -20.329  1.00  1.13           O  
ATOM   8089  CB  GLN A 544      15.295  34.132 -21.160  1.00  1.13           C  
ATOM   8090  CG  GLN A 544      14.985  33.058 -22.205  1.00  1.13           C  
ATOM   8091  CD  GLN A 544      13.669  32.368 -22.007  1.00  1.13           C  
ATOM   8092  OE1 GLN A 544      13.376  31.820 -20.936  1.00  1.13           O  
ATOM   8093  NE2 GLN A 544      12.859  32.366 -23.063  1.00  1.13           N  
ATOM   8094  H   GLN A 544      15.035  36.101 -22.932  1.00  1.13           H  
ATOM   8095  HA  GLN A 544      13.325  34.927 -20.801  1.00  1.13           H  
ATOM   8096 1HB  GLN A 544      16.287  34.524 -21.381  1.00  1.13           H  
ATOM   8097 2HB  GLN A 544      15.351  33.651 -20.185  1.00  1.13           H  
ATOM   8098 1HG  GLN A 544      14.962  33.535 -23.189  1.00  1.13           H  
ATOM   8099 2HG  GLN A 544      15.773  32.307 -22.178  1.00  1.13           H  
ATOM   8100 1HE2 GLN A 544      11.967  31.920 -23.013  1.00  1.13           H  
ATOM   8101 2HE2 GLN A 544      13.156  32.805 -23.917  1.00  1.13           H  
ATOM   8102  N   GLY A 545      14.611  35.906 -18.759  1.00  0.99           N  
ATOM   8103  CA  GLY A 545      15.148  36.705 -17.658  1.00  0.99           C  
ATOM   8104  C   GLY A 545      14.227  37.751 -17.057  1.00  0.99           C  
ATOM   8105  O   GLY A 545      14.658  38.566 -16.238  1.00  0.99           O  
ATOM   8106  H   GLY A 545      14.132  35.040 -18.553  1.00  0.99           H  
ATOM   8107 1HA  GLY A 545      15.491  36.035 -16.870  1.00  0.99           H  
ATOM   8108 2HA  GLY A 545      16.021  37.224 -18.025  1.00  0.99           H  
ATOM   8109  N   GLY A 546      12.966  37.759 -17.444  1.00  0.90           N  
ATOM   8110  CA  GLY A 546      12.073  38.761 -16.890  1.00  0.90           C  
ATOM   8111  C   GLY A 546      11.627  38.356 -15.500  1.00  0.90           C  
ATOM   8112  O   GLY A 546      11.924  37.252 -15.030  1.00  0.90           O  
ATOM   8113  H   GLY A 546      12.631  37.089 -18.121  1.00  0.90           H  
ATOM   8114 1HA  GLY A 546      12.561  39.728 -16.860  1.00  0.90           H  
ATOM   8115 2HA  GLY A 546      11.201  38.867 -17.536  1.00  0.90           H  
ATOM   8116  N   CYS A 547      10.906  39.249 -14.841  1.00  0.84           N  
ATOM   8117  CA  CYS A 547      10.334  38.972 -13.538  1.00  0.84           C  
ATOM   8118  C   CYS A 547       8.893  39.357 -13.657  1.00  0.84           C  
ATOM   8119  O   CYS A 547       7.990  38.749 -13.062  1.00  0.84           O  
ATOM   8120  CB  CYS A 547      11.020  39.795 -12.438  1.00  0.84           C  
ATOM   8121  SG  CYS A 547      10.771  41.611 -12.518  1.00  0.84           S  
ATOM   8122  H   CYS A 547      10.747  40.168 -15.255  1.00  0.84           H  
ATOM   8123  HA  CYS A 547      10.410  37.909 -13.313  1.00  0.84           H  
ATOM   8124 1HB  CYS A 547      10.661  39.452 -11.469  1.00  0.84           H  
ATOM   8125 2HB  CYS A 547      12.077  39.615 -12.476  1.00  0.84           H  
ATOM   8126  HG  CYS A 547       9.466  41.578 -12.243  1.00  0.84           H  
ATOM   8127  N   PHE A 548       8.693  40.325 -14.523  1.00  0.82           N  
ATOM   8128  CA  PHE A 548       7.385  40.906 -14.680  1.00  0.82           C  
ATOM   8129  C   PHE A 548       7.194  41.226 -16.151  1.00  0.82           C  
ATOM   8130  O   PHE A 548       8.144  41.632 -16.805  1.00  0.82           O  
ATOM   8131  CB  PHE A 548       7.319  42.191 -13.868  1.00  0.82           C  
ATOM   8132  CG  PHE A 548       6.005  42.787 -13.705  1.00  0.82           C  
ATOM   8133  CD1 PHE A 548       5.301  42.513 -12.572  1.00  0.82           C  
ATOM   8134  CD2 PHE A 548       5.446  43.585 -14.657  1.00  0.82           C  
ATOM   8135  CE1 PHE A 548       4.073  43.044 -12.365  1.00  0.82           C  
ATOM   8136  CE2 PHE A 548       4.212  44.114 -14.458  1.00  0.82           C  
ATOM   8137  CZ  PHE A 548       3.531  43.838 -13.293  1.00  0.82           C  
ATOM   8138  H   PHE A 548       9.506  40.725 -15.005  1.00  0.82           H  
ATOM   8139  HA  PHE A 548       6.632  40.197 -14.349  1.00  0.82           H  
ATOM   8140 1HB  PHE A 548       7.711  41.995 -12.872  1.00  0.82           H  
ATOM   8141 2HB  PHE A 548       7.968  42.928 -14.329  1.00  0.82           H  
ATOM   8142  HD1 PHE A 548       5.754  41.865 -11.820  1.00  0.82           H  
ATOM   8143  HD2 PHE A 548       5.994  43.797 -15.574  1.00  0.82           H  
ATOM   8144  HE1 PHE A 548       3.527  42.833 -11.452  1.00  0.82           H  
ATOM   8145  HE2 PHE A 548       3.779  44.756 -15.219  1.00  0.82           H  
ATOM   8146  HZ  PHE A 548       2.557  44.254 -13.109  1.00  0.82           H  
ATOM   8147  N   THR A 549       5.996  41.032 -16.663  1.00  0.83           N  
ATOM   8148  CA  THR A 549       5.676  41.377 -18.050  1.00  0.83           C  
ATOM   8149  C   THR A 549       4.463  42.273 -18.190  1.00  0.83           C  
ATOM   8150  O   THR A 549       3.518  42.183 -17.421  1.00  0.83           O  
ATOM   8151  CB  THR A 549       5.539  40.114 -18.932  1.00  0.83           C  
ATOM   8152  OG1 THR A 549       6.807  39.491 -19.025  1.00  0.83           O  
ATOM   8153  CG2 THR A 549       4.945  40.399 -20.342  1.00  0.83           C  
ATOM   8154  H   THR A 549       5.276  40.636 -16.052  1.00  0.83           H  
ATOM   8155  HA  THR A 549       6.516  41.935 -18.445  1.00  0.83           H  
ATOM   8156  HB  THR A 549       4.913  39.446 -18.436  1.00  0.83           H  
ATOM   8157  HG1 THR A 549       6.697  38.518 -18.988  1.00  0.83           H  
ATOM   8158 1HG2 THR A 549       4.867  39.465 -20.889  1.00  0.83           H  
ATOM   8159 2HG2 THR A 549       3.953  40.833 -20.248  1.00  0.83           H  
ATOM   8160 3HG2 THR A 549       5.585  41.083 -20.887  1.00  0.83           H  
ATOM   8161  N   ILE A 550       4.536  43.187 -19.129  1.00  0.88           N  
ATOM   8162  CA  ILE A 550       3.433  44.053 -19.484  1.00  0.88           C  
ATOM   8163  C   ILE A 550       2.879  43.602 -20.823  1.00  0.88           C  
ATOM   8164  O   ILE A 550       3.638  43.386 -21.775  1.00  0.88           O  
ATOM   8165  CB  ILE A 550       3.891  45.507 -19.548  1.00  0.88           C  
ATOM   8166  CG1 ILE A 550       4.375  45.920 -18.181  1.00  0.88           C  
ATOM   8167  CG2 ILE A 550       2.734  46.425 -20.023  1.00  0.88           C  
ATOM   8168  CD1 ILE A 550       5.095  47.171 -18.208  1.00  0.88           C  
ATOM   8169  H   ILE A 550       5.396  43.244 -19.665  1.00  0.88           H  
ATOM   8170  HA  ILE A 550       2.648  43.964 -18.736  1.00  0.88           H  
ATOM   8171  HB  ILE A 550       4.734  45.593 -20.235  1.00  0.88           H  
ATOM   8172 1HG1 ILE A 550       3.522  46.028 -17.521  1.00  0.88           H  
ATOM   8173 2HG1 ILE A 550       5.031  45.153 -17.777  1.00  0.88           H  
ATOM   8174 1HG2 ILE A 550       3.074  47.459 -20.055  1.00  0.88           H  
ATOM   8175 2HG2 ILE A 550       2.407  46.121 -21.018  1.00  0.88           H  
ATOM   8176 3HG2 ILE A 550       1.898  46.335 -19.324  1.00  0.88           H  
ATOM   8177 1HD1 ILE A 550       5.421  47.421 -17.210  1.00  0.88           H  
ATOM   8178 2HD1 ILE A 550       5.936  47.038 -18.849  1.00  0.88           H  
ATOM   8179 3HD1 ILE A 550       4.466  47.958 -18.603  1.00  0.88           H  
ATOM   8180  N   SER A 551       1.572  43.404 -20.884  1.00  0.97           N  
ATOM   8181  CA  SER A 551       0.966  42.953 -22.123  1.00  0.97           C  
ATOM   8182  C   SER A 551      -0.050  43.960 -22.635  1.00  0.97           C  
ATOM   8183  O   SER A 551      -1.203  43.982 -22.202  1.00  0.97           O  
ATOM   8184  CB  SER A 551       0.303  41.598 -21.909  1.00  0.97           C  
ATOM   8185  OG  SER A 551      -0.336  41.154 -23.072  1.00  0.97           O  
ATOM   8186  H   SER A 551       1.004  43.595 -20.056  1.00  0.97           H  
ATOM   8187  HA  SER A 551       1.744  42.849 -22.872  1.00  0.97           H  
ATOM   8188 1HB  SER A 551       1.060  40.872 -21.608  1.00  0.97           H  
ATOM   8189 2HB  SER A 551      -0.419  41.669 -21.098  1.00  0.97           H  
ATOM   8190  HG  SER A 551       0.352  41.079 -23.739  1.00  0.97           H  
ATOM   8191  N   SER A 552       0.356  44.755 -23.627  1.00  1.09           N  
ATOM   8192  CA  SER A 552      -0.477  45.829 -24.178  1.00  1.09           C  
ATOM   8193  C   SER A 552      -1.485  45.321 -25.206  1.00  1.09           C  
ATOM   8194  O   SER A 552      -1.493  45.750 -26.365  1.00  1.09           O  
ATOM   8195  CB  SER A 552       0.397  46.898 -24.790  1.00  1.09           C  
ATOM   8196  OG  SER A 552       1.272  46.346 -25.728  1.00  1.09           O  
ATOM   8197  H   SER A 552       1.298  44.647 -23.976  1.00  1.09           H  
ATOM   8198  HA  SER A 552      -1.034  46.278 -23.359  1.00  1.09           H  
ATOM   8199 1HB  SER A 552      -0.230  47.650 -25.265  1.00  1.09           H  
ATOM   8200 2HB  SER A 552       0.963  47.390 -24.004  1.00  1.09           H  
ATOM   8201  HG  SER A 552       0.721  45.899 -26.378  1.00  1.09           H  
ATOM   8202  N   ILE A 553      -2.353  44.432 -24.744  1.00  1.21           N  
ATOM   8203  CA  ILE A 553      -3.374  43.749 -25.527  1.00  1.21           C  
ATOM   8204  C   ILE A 553      -4.413  44.694 -26.114  1.00  1.21           C  
ATOM   8205  O   ILE A 553      -5.189  44.318 -27.005  1.00  1.21           O  
ATOM   8206  CB  ILE A 553      -4.081  42.678 -24.755  1.00  1.21           C  
ATOM   8207  CG1 ILE A 553      -4.729  41.781 -25.798  1.00  1.21           C  
ATOM   8208  CG2 ILE A 553      -5.061  43.318 -23.810  1.00  1.21           C  
ATOM   8209  CD1 ILE A 553      -5.273  40.503 -25.303  1.00  1.21           C  
ATOM   8210  H   ILE A 553      -2.257  44.204 -23.756  1.00  1.21           H  
ATOM   8211  HA  ILE A 553      -2.872  43.256 -26.360  1.00  1.21           H  
ATOM   8212  HB  ILE A 553      -3.364  42.076 -24.191  1.00  1.21           H  
ATOM   8213 1HG1 ILE A 553      -5.513  42.328 -26.287  1.00  1.21           H  
ATOM   8214 2HG1 ILE A 553      -3.968  41.558 -26.530  1.00  1.21           H  
ATOM   8215 1HG2 ILE A 553      -5.573  42.568 -23.291  1.00  1.21           H  
ATOM   8216 2HG2 ILE A 553      -4.518  43.952 -23.107  1.00  1.21           H  
ATOM   8217 3HG2 ILE A 553      -5.775  43.919 -24.358  1.00  1.21           H  
ATOM   8218 1HD1 ILE A 553      -5.692  39.938 -26.133  1.00  1.21           H  
ATOM   8219 2HD1 ILE A 553      -4.476  39.933 -24.843  1.00  1.21           H  
ATOM   8220 3HD1 ILE A 553      -6.051  40.706 -24.579  1.00  1.21           H  
ATOM   8221  N   GLY A 554      -4.456  45.926 -25.615  1.00  1.32           N  
ATOM   8222  CA  GLY A 554      -5.330  46.920 -26.209  1.00  1.32           C  
ATOM   8223  C   GLY A 554      -5.015  47.050 -27.707  1.00  1.32           C  
ATOM   8224  O   GLY A 554      -5.889  47.390 -28.502  1.00  1.32           O  
ATOM   8225  H   GLY A 554      -3.878  46.172 -24.811  1.00  1.32           H  
ATOM   8226 1HA  GLY A 554      -6.368  46.622 -26.073  1.00  1.32           H  
ATOM   8227 2HA  GLY A 554      -5.179  47.878 -25.715  1.00  1.32           H  
ATOM   8228  N   GLY A 555      -3.777  46.722 -28.116  1.00  1.38           N  
ATOM   8229  CA  GLY A 555      -3.373  46.758 -29.520  1.00  1.38           C  
ATOM   8230  C   GLY A 555      -4.192  45.784 -30.387  1.00  1.38           C  
ATOM   8231  O   GLY A 555      -4.259  45.941 -31.608  1.00  1.38           O  
ATOM   8232  H   GLY A 555      -3.077  46.428 -27.433  1.00  1.38           H  
ATOM   8233 1HA  GLY A 555      -3.479  47.772 -29.904  1.00  1.38           H  
ATOM   8234 2HA  GLY A 555      -2.315  46.498 -29.590  1.00  1.38           H  
ATOM   8235  N   LEU A 556      -4.820  44.779 -29.754  1.00  1.37           N  
ATOM   8236  CA  LEU A 556      -5.649  43.803 -30.444  1.00  1.37           C  
ATOM   8237  C   LEU A 556      -7.128  44.170 -30.295  1.00  1.37           C  
ATOM   8238  O   LEU A 556      -8.010  43.415 -30.710  1.00  1.37           O  
ATOM   8239  CB  LEU A 556      -5.425  42.389 -29.885  1.00  1.37           C  
ATOM   8240  CG  LEU A 556      -3.987  41.835 -29.970  1.00  1.37           C  
ATOM   8241  CD1 LEU A 556      -3.967  40.417 -29.400  1.00  1.37           C  
ATOM   8242  CD2 LEU A 556      -3.496  41.868 -31.403  1.00  1.37           C  
ATOM   8243  H   LEU A 556      -4.738  44.694 -28.748  1.00  1.37           H  
ATOM   8244  HA  LEU A 556      -5.395  43.811 -31.503  1.00  1.37           H  
ATOM   8245 1HB  LEU A 556      -5.708  42.395 -28.834  1.00  1.37           H  
ATOM   8246 2HB  LEU A 556      -6.082  41.701 -30.411  1.00  1.37           H  
ATOM   8247  HG  LEU A 556      -3.325  42.453 -29.352  1.00  1.37           H  
ATOM   8248 1HD1 LEU A 556      -2.953  40.030 -29.434  1.00  1.37           H  
ATOM   8249 2HD1 LEU A 556      -4.313  40.417 -28.388  1.00  1.37           H  
ATOM   8250 3HD1 LEU A 556      -4.617  39.781 -29.997  1.00  1.37           H  
ATOM   8251 1HD2 LEU A 556      -2.472  41.483 -31.440  1.00  1.37           H  
ATOM   8252 2HD2 LEU A 556      -4.141  41.251 -32.027  1.00  1.37           H  
ATOM   8253 3HD2 LEU A 556      -3.508  42.896 -31.768  1.00  1.37           H  
ATOM   8254  N   GLY A 557      -7.393  45.320 -29.668  1.00  1.30           N  
ATOM   8255  CA  GLY A 557      -8.738  45.822 -29.443  1.00  1.30           C  
ATOM   8256  C   GLY A 557      -9.516  45.166 -28.298  1.00  1.30           C  
ATOM   8257  O   GLY A 557     -10.745  45.248 -28.286  1.00  1.30           O  
ATOM   8258  H   GLY A 557      -6.634  45.911 -29.347  1.00  1.30           H  
ATOM   8259 1HA  GLY A 557      -8.660  46.888 -29.247  1.00  1.30           H  
ATOM   8260 2HA  GLY A 557      -9.308  45.720 -30.365  1.00  1.30           H  
ATOM   8261  N   THR A 558      -8.844  44.515 -27.342  1.00  1.22           N  
ATOM   8262  CA  THR A 558      -9.618  43.839 -26.292  1.00  1.22           C  
ATOM   8263  C   THR A 558      -9.703  44.639 -24.995  1.00  1.22           C  
ATOM   8264  O   THR A 558      -8.913  45.571 -24.791  1.00  1.22           O  
ATOM   8265  CB  THR A 558      -8.985  42.491 -25.953  1.00  1.22           C  
ATOM   8266  OG1 THR A 558      -7.757  42.720 -25.322  1.00  1.22           O  
ATOM   8267  CG2 THR A 558      -8.710  41.718 -27.235  1.00  1.22           C  
ATOM   8268  H   THR A 558      -7.820  44.476 -27.348  1.00  1.22           H  
ATOM   8269  HA  THR A 558     -10.633  43.672 -26.653  1.00  1.22           H  
ATOM   8270  HB  THR A 558      -9.641  41.921 -25.295  1.00  1.22           H  
ATOM   8271  HG1 THR A 558      -7.185  43.201 -25.937  1.00  1.22           H  
ATOM   8272 1HG2 THR A 558      -8.236  40.769 -26.994  1.00  1.22           H  
ATOM   8273 2HG2 THR A 558      -9.645  41.537 -27.763  1.00  1.22           H  
ATOM   8274 3HG2 THR A 558      -8.044  42.301 -27.871  1.00  1.22           H  
ATOM   8275  N   THR A 559     -10.630  44.216 -24.107  1.00  1.16           N  
ATOM   8276  CA  THR A 559     -10.808  44.791 -22.765  1.00  1.16           C  
ATOM   8277  C   THR A 559     -10.836  43.708 -21.666  1.00  1.16           C  
ATOM   8278  O   THR A 559     -11.275  42.585 -21.905  1.00  1.16           O  
ATOM   8279  CB  THR A 559     -12.096  45.645 -22.701  1.00  1.16           C  
ATOM   8280  OG1 THR A 559     -13.234  44.824 -23.008  1.00  1.16           O  
ATOM   8281  CG2 THR A 559     -12.024  46.820 -23.689  1.00  1.16           C  
ATOM   8282  H   THR A 559     -11.231  43.453 -24.380  1.00  1.16           H  
ATOM   8283  HA  THR A 559      -9.998  45.455 -22.557  1.00  1.16           H  
ATOM   8284  HB  THR A 559     -12.208  46.040 -21.690  1.00  1.16           H  
ATOM   8285  HG1 THR A 559     -13.258  44.069 -22.413  1.00  1.16           H  
ATOM   8286 1HG2 THR A 559     -12.935  47.412 -23.617  1.00  1.16           H  
ATOM   8287 2HG2 THR A 559     -11.161  47.448 -23.442  1.00  1.16           H  
ATOM   8288 3HG2 THR A 559     -11.919  46.450 -24.706  1.00  1.16           H  
ATOM   8289  N   HIS A 560     -10.389  44.081 -20.454  1.00  1.12           N  
ATOM   8290  CA  HIS A 560     -10.397  43.246 -19.230  1.00  1.12           C  
ATOM   8291  C   HIS A 560      -9.702  41.874 -19.370  1.00  1.12           C  
ATOM   8292  O   HIS A 560     -10.132  40.873 -18.798  1.00  1.12           O  
ATOM   8293  CB  HIS A 560     -11.822  43.073 -18.719  1.00  1.12           C  
ATOM   8294  CG  HIS A 560     -12.482  44.385 -18.385  1.00  1.12           C  
ATOM   8295  ND1 HIS A 560     -12.118  45.146 -17.292  1.00  1.12           N  
ATOM   8296  CD2 HIS A 560     -13.468  45.073 -19.010  1.00  1.12           C  
ATOM   8297  CE1 HIS A 560     -12.857  46.243 -17.257  1.00  1.12           C  
ATOM   8298  NE2 HIS A 560     -13.680  46.223 -18.288  1.00  1.12           N  
ATOM   8299  H   HIS A 560     -10.035  45.023 -20.368  1.00  1.12           H  
ATOM   8300  HA  HIS A 560      -9.853  43.780 -18.450  1.00  1.12           H  
ATOM   8301 1HB  HIS A 560     -12.425  42.556 -19.466  1.00  1.12           H  
ATOM   8302 2HB  HIS A 560     -11.811  42.455 -17.819  1.00  1.12           H  
ATOM   8303  HD1 HIS A 560     -11.411  44.922 -16.620  1.00  1.12           H  
ATOM   8304  HD2 HIS A 560     -14.056  44.875 -19.907  1.00  1.12           H  
ATOM   8305  HE1 HIS A 560     -12.720  46.979 -16.462  1.00  1.12           H  
ATOM   8306  N   PHE A 561      -8.609  41.865 -20.112  1.00  1.13           N  
ATOM   8307  CA  PHE A 561      -7.753  40.709 -20.360  1.00  1.13           C  
ATOM   8308  C   PHE A 561      -7.102  40.136 -19.112  1.00  1.13           C  
ATOM   8309  O   PHE A 561      -6.689  40.878 -18.231  1.00  1.13           O  
ATOM   8310  CB  PHE A 561      -6.741  41.084 -21.414  1.00  1.13           C  
ATOM   8311  CG  PHE A 561      -5.719  40.064 -21.748  1.00  1.13           C  
ATOM   8312  CD1 PHE A 561      -6.065  38.849 -22.310  1.00  1.13           C  
ATOM   8313  CD2 PHE A 561      -4.384  40.369 -21.590  1.00  1.13           C  
ATOM   8314  CE1 PHE A 561      -5.093  37.946 -22.671  1.00  1.13           C  
ATOM   8315  CE2 PHE A 561      -3.420  39.486 -21.962  1.00  1.13           C  
ATOM   8316  CZ  PHE A 561      -3.771  38.265 -22.499  1.00  1.13           C  
ATOM   8317  H   PHE A 561      -8.350  42.735 -20.548  1.00  1.13           H  
ATOM   8318  HA  PHE A 561      -8.382  39.926 -20.785  1.00  1.13           H  
ATOM   8319 1HB  PHE A 561      -7.278  41.335 -22.331  1.00  1.13           H  
ATOM   8320 2HB  PHE A 561      -6.221  41.982 -21.088  1.00  1.13           H  
ATOM   8321  HD1 PHE A 561      -7.116  38.610 -22.463  1.00  1.13           H  
ATOM   8322  HD2 PHE A 561      -4.101  41.339 -21.177  1.00  1.13           H  
ATOM   8323  HE1 PHE A 561      -5.370  36.987 -23.106  1.00  1.13           H  
ATOM   8324  HE2 PHE A 561      -2.369  39.747 -21.838  1.00  1.13           H  
ATOM   8325  HZ  PHE A 561      -2.997  37.560 -22.796  1.00  1.13           H  
ATOM   8326  N   ALA A 562      -7.045  38.811 -19.025  1.00  1.16           N  
ATOM   8327  CA  ALA A 562      -6.460  38.123 -17.877  1.00  1.16           C  
ATOM   8328  C   ALA A 562      -5.423  37.061 -18.292  1.00  1.16           C  
ATOM   8329  O   ALA A 562      -5.784  35.894 -18.439  1.00  1.16           O  
ATOM   8330  CB  ALA A 562      -7.550  37.462 -17.081  1.00  1.16           C  
ATOM   8331  H   ALA A 562      -7.418  38.260 -19.786  1.00  1.16           H  
ATOM   8332  HA  ALA A 562      -5.996  38.865 -17.238  1.00  1.16           H  
ATOM   8333 1HB  ALA A 562      -7.122  36.981 -16.197  1.00  1.16           H  
ATOM   8334 2HB  ALA A 562      -8.257  38.213 -16.782  1.00  1.16           H  
ATOM   8335 3HB  ALA A 562      -8.050  36.717 -17.694  1.00  1.16           H  
ATOM   8336  N   PRO A 563      -4.155  37.435 -18.547  1.00  1.21           N  
ATOM   8337  CA  PRO A 563      -3.093  36.574 -19.051  1.00  1.21           C  
ATOM   8338  C   PRO A 563      -2.586  35.548 -18.048  1.00  1.21           C  
ATOM   8339  O   PRO A 563      -2.689  35.736 -16.828  1.00  1.21           O  
ATOM   8340  CB  PRO A 563      -1.983  37.565 -19.400  1.00  1.21           C  
ATOM   8341  CG  PRO A 563      -2.218  38.748 -18.480  1.00  1.21           C  
ATOM   8342  CD  PRO A 563      -3.717  38.821 -18.273  1.00  1.21           C  
ATOM   8343  HA  PRO A 563      -3.455  36.068 -19.961  1.00  1.21           H  
ATOM   8344 1HB  PRO A 563      -1.016  37.086 -19.188  1.00  1.21           H  
ATOM   8345 2HB  PRO A 563      -1.974  37.788 -20.448  1.00  1.21           H  
ATOM   8346 1HG  PRO A 563      -1.679  38.614 -17.536  1.00  1.21           H  
ATOM   8347 2HG  PRO A 563      -1.829  39.665 -18.943  1.00  1.21           H  
ATOM   8348 1HD  PRO A 563      -3.874  39.091 -17.219  1.00  1.21           H  
ATOM   8349 2HD  PRO A 563      -4.187  39.531 -18.950  1.00  1.21           H  
ATOM   8350  N   ILE A 564      -1.981  34.493 -18.587  1.00  1.26           N  
ATOM   8351  CA  ILE A 564      -1.285  33.453 -17.836  1.00  1.26           C  
ATOM   8352  C   ILE A 564       0.165  33.847 -17.643  1.00  1.26           C  
ATOM   8353  O   ILE A 564       0.833  34.224 -18.603  1.00  1.26           O  
ATOM   8354  CB  ILE A 564      -1.351  32.110 -18.589  1.00  1.26           C  
ATOM   8355  CG1 ILE A 564      -2.795  31.704 -18.785  1.00  1.26           C  
ATOM   8356  CG2 ILE A 564      -0.605  31.040 -17.869  1.00  1.26           C  
ATOM   8357  CD1 ILE A 564      -3.525  31.544 -17.468  1.00  1.26           C  
ATOM   8358  H   ILE A 564      -1.982  34.413 -19.595  1.00  1.26           H  
ATOM   8359  HA  ILE A 564      -1.751  33.345 -16.856  1.00  1.26           H  
ATOM   8360  HB  ILE A 564      -0.906  32.239 -19.576  1.00  1.26           H  
ATOM   8361 1HG1 ILE A 564      -3.309  32.455 -19.385  1.00  1.26           H  
ATOM   8362 2HG1 ILE A 564      -2.830  30.749 -19.314  1.00  1.26           H  
ATOM   8363 1HG2 ILE A 564      -0.664  30.126 -18.439  1.00  1.26           H  
ATOM   8364 2HG2 ILE A 564       0.438  31.325 -17.749  1.00  1.26           H  
ATOM   8365 3HG2 ILE A 564      -1.056  30.900 -16.907  1.00  1.26           H  
ATOM   8366 1HD1 ILE A 564      -4.556  31.243 -17.654  1.00  1.26           H  
ATOM   8367 2HD1 ILE A 564      -3.026  30.786 -16.869  1.00  1.26           H  
ATOM   8368 3HD1 ILE A 564      -3.516  32.492 -16.929  1.00  1.26           H  
ATOM   8369  N   VAL A 565       0.658  33.794 -16.415  1.00  1.26           N  
ATOM   8370  CA  VAL A 565       2.037  34.192 -16.199  1.00  1.26           C  
ATOM   8371  C   VAL A 565       2.968  33.166 -16.826  1.00  1.26           C  
ATOM   8372  O   VAL A 565       2.834  31.966 -16.594  1.00  1.26           O  
ATOM   8373  CB  VAL A 565       2.342  34.379 -14.713  1.00  1.26           C  
ATOM   8374  CG1 VAL A 565       3.776  34.709 -14.528  1.00  1.26           C  
ATOM   8375  CG2 VAL A 565       1.468  35.457 -14.141  1.00  1.26           C  
ATOM   8376  H   VAL A 565       0.083  33.480 -15.642  1.00  1.26           H  
ATOM   8377  HA  VAL A 565       2.210  35.136 -16.676  1.00  1.26           H  
ATOM   8378  HB  VAL A 565       2.166  33.467 -14.191  1.00  1.26           H  
ATOM   8379 1HG1 VAL A 565       3.966  34.811 -13.474  1.00  1.26           H  
ATOM   8380 2HG1 VAL A 565       4.399  33.910 -14.927  1.00  1.26           H  
ATOM   8381 3HG1 VAL A 565       4.016  35.642 -15.037  1.00  1.26           H  
ATOM   8382 1HG2 VAL A 565       1.715  35.546 -13.104  1.00  1.26           H  
ATOM   8383 2HG2 VAL A 565       1.646  36.397 -14.643  1.00  1.26           H  
ATOM   8384 3HG2 VAL A 565       0.418  35.181 -14.251  1.00  1.26           H  
ATOM   8385  N   ASN A 566       3.922  33.645 -17.608  1.00  1.23           N  
ATOM   8386  CA  ASN A 566       4.858  32.773 -18.296  1.00  1.23           C  
ATOM   8387  C   ASN A 566       6.024  32.421 -17.397  1.00  1.23           C  
ATOM   8388  O   ASN A 566       6.783  33.296 -17.007  1.00  1.23           O  
ATOM   8389  CB  ASN A 566       5.368  33.446 -19.550  1.00  1.23           C  
ATOM   8390  CG  ASN A 566       4.276  33.686 -20.563  1.00  1.23           C  
ATOM   8391  OD1 ASN A 566       3.508  32.776 -20.901  1.00  1.23           O  
ATOM   8392  ND2 ASN A 566       4.188  34.901 -21.053  1.00  1.23           N  
ATOM   8393  H   ASN A 566       3.985  34.643 -17.745  1.00  1.23           H  
ATOM   8394  HA  ASN A 566       4.345  31.855 -18.556  1.00  1.23           H  
ATOM   8395 1HB  ASN A 566       5.827  34.404 -19.285  1.00  1.23           H  
ATOM   8396 2HB  ASN A 566       6.143  32.825 -20.000  1.00  1.23           H  
ATOM   8397 1HD2 ASN A 566       3.479  35.117 -21.724  1.00  1.23           H  
ATOM   8398 2HD2 ASN A 566       4.826  35.613 -20.753  1.00  1.23           H  
ATOM   8399  N   ALA A 567       6.163  31.161 -17.030  1.00  1.15           N  
ATOM   8400  CA  ALA A 567       7.221  30.801 -16.112  1.00  1.15           C  
ATOM   8401  C   ALA A 567       8.548  31.153 -16.774  1.00  1.15           C  
ATOM   8402  O   ALA A 567       8.668  31.044 -17.993  1.00  1.15           O  
ATOM   8403  CB  ALA A 567       7.143  29.323 -15.758  1.00  1.15           C  
ATOM   8404  H   ALA A 567       5.548  30.444 -17.400  1.00  1.15           H  
ATOM   8405  HA  ALA A 567       7.102  31.392 -15.206  1.00  1.15           H  
ATOM   8406 1HB  ALA A 567       7.939  29.062 -15.068  1.00  1.15           H  
ATOM   8407 2HB  ALA A 567       6.180  29.108 -15.297  1.00  1.15           H  
ATOM   8408 3HB  ALA A 567       7.237  28.728 -16.661  1.00  1.15           H  
ATOM   8409  N   PRO A 568       9.557  31.561 -16.000  1.00  1.05           N  
ATOM   8410  CA  PRO A 568       9.652  31.759 -14.560  1.00  1.05           C  
ATOM   8411  C   PRO A 568       9.206  33.137 -14.068  1.00  1.05           C  
ATOM   8412  O   PRO A 568       9.597  33.544 -12.980  1.00  1.05           O  
ATOM   8413  CB  PRO A 568      11.142  31.610 -14.332  1.00  1.05           C  
ATOM   8414  CG  PRO A 568      11.750  32.241 -15.571  1.00  1.05           C  
ATOM   8415  CD  PRO A 568      10.806  31.867 -16.705  1.00  1.05           C  
ATOM   8416  HA  PRO A 568       9.107  30.962 -14.034  1.00  1.05           H  
ATOM   8417 1HB  PRO A 568      11.405  32.128 -13.408  1.00  1.05           H  
ATOM   8418 2HB  PRO A 568      11.402  30.556 -14.191  1.00  1.05           H  
ATOM   8419 1HG  PRO A 568      11.813  33.333 -15.433  1.00  1.05           H  
ATOM   8420 2HG  PRO A 568      12.769  31.889 -15.736  1.00  1.05           H  
ATOM   8421 1HD  PRO A 568      10.646  32.723 -17.379  1.00  1.05           H  
ATOM   8422 2HD  PRO A 568      11.177  30.989 -17.244  1.00  1.05           H  
ATOM   8423  N   GLU A 569       8.444  33.879 -14.855  1.00  0.94           N  
ATOM   8424  CA  GLU A 569       8.072  35.232 -14.458  1.00  0.94           C  
ATOM   8425  C   GLU A 569       7.050  35.104 -13.355  1.00  0.94           C  
ATOM   8426  O   GLU A 569       6.408  34.059 -13.237  1.00  0.94           O  
ATOM   8427  CB  GLU A 569       7.513  35.995 -15.656  1.00  0.94           C  
ATOM   8428  CG  GLU A 569       8.554  36.136 -16.776  1.00  0.94           C  
ATOM   8429  CD  GLU A 569       8.061  36.773 -18.045  1.00  0.94           C  
ATOM   8430  OE1 GLU A 569       6.876  36.968 -18.197  1.00  0.94           O  
ATOM   8431  OE2 GLU A 569       8.882  37.061 -18.883  1.00  0.94           O  
ATOM   8432  H   GLU A 569       8.086  33.532 -15.739  1.00  0.94           H  
ATOM   8433  HA  GLU A 569       8.949  35.753 -14.072  1.00  0.94           H  
ATOM   8434 1HB  GLU A 569       6.622  35.509 -16.037  1.00  0.94           H  
ATOM   8435 2HB  GLU A 569       7.221  37.001 -15.339  1.00  0.94           H  
ATOM   8436 1HG  GLU A 569       9.381  36.727 -16.396  1.00  0.94           H  
ATOM   8437 2HG  GLU A 569       8.939  35.140 -17.007  1.00  0.94           H  
ATOM   8438  N   VAL A 570       6.936  36.115 -12.502  1.00  0.85           N  
ATOM   8439  CA  VAL A 570       5.978  36.027 -11.415  1.00  0.85           C  
ATOM   8440  C   VAL A 570       4.670  36.769 -11.667  1.00  0.85           C  
ATOM   8441  O   VAL A 570       3.619  36.389 -11.133  1.00  0.85           O  
ATOM   8442  CB  VAL A 570       6.624  36.490 -10.119  1.00  0.85           C  
ATOM   8443  CG1 VAL A 570       6.786  37.965 -10.030  1.00  0.85           C  
ATOM   8444  CG2 VAL A 570       5.823  35.984  -9.009  1.00  0.85           C  
ATOM   8445  H   VAL A 570       7.491  36.962 -12.619  1.00  0.85           H  
ATOM   8446  HA  VAL A 570       5.734  34.974 -11.275  1.00  0.85           H  
ATOM   8447  HB  VAL A 570       7.614  36.075 -10.076  1.00  0.85           H  
ATOM   8448 1HG1 VAL A 570       7.277  38.172  -9.084  1.00  0.85           H  
ATOM   8449 2HG1 VAL A 570       7.396  38.325 -10.827  1.00  0.85           H  
ATOM   8450 3HG1 VAL A 570       5.826  38.459 -10.060  1.00  0.85           H  
ATOM   8451 1HG2 VAL A 570       6.288  36.285  -8.087  1.00  0.85           H  
ATOM   8452 2HG2 VAL A 570       4.839  36.384  -9.074  1.00  0.85           H  
ATOM   8453 3HG2 VAL A 570       5.781  34.903  -9.067  1.00  0.85           H  
ATOM   8454  N   ALA A 571       4.706  37.832 -12.469  1.00  0.78           N  
ATOM   8455  CA  ALA A 571       3.450  38.552 -12.692  1.00  0.78           C  
ATOM   8456  C   ALA A 571       3.356  39.243 -14.050  1.00  0.78           C  
ATOM   8457  O   ALA A 571       4.369  39.645 -14.628  1.00  0.78           O  
ATOM   8458  CB  ALA A 571       3.275  39.575 -11.595  1.00  0.78           C  
ATOM   8459  H   ALA A 571       5.593  38.141 -12.870  1.00  0.78           H  
ATOM   8460  HA  ALA A 571       2.640  37.832 -12.643  1.00  0.78           H  
ATOM   8461 1HB  ALA A 571       2.323  40.084 -11.730  1.00  0.78           H  
ATOM   8462 2HB  ALA A 571       3.290  39.080 -10.626  1.00  0.78           H  
ATOM   8463 3HB  ALA A 571       4.072  40.266 -11.651  1.00  0.78           H  
ATOM   8464  N   ILE A 572       2.115  39.372 -14.543  1.00  0.74           N  
ATOM   8465  CA  ILE A 572       1.839  40.070 -15.796  1.00  0.74           C  
ATOM   8466  C   ILE A 572       0.778  41.163 -15.665  1.00  0.74           C  
ATOM   8467  O   ILE A 572      -0.328  40.912 -15.182  1.00  0.74           O  
ATOM   8468  CB  ILE A 572       1.380  39.131 -16.933  1.00  0.74           C  
ATOM   8469  CG1 ILE A 572       2.396  38.100 -17.256  1.00  0.74           C  
ATOM   8470  CG2 ILE A 572       1.081  39.956 -18.211  1.00  0.74           C  
ATOM   8471  CD1 ILE A 572       1.910  37.158 -18.302  1.00  0.74           C  
ATOM   8472  H   ILE A 572       1.343  39.001 -13.992  1.00  0.74           H  
ATOM   8473  HA  ILE A 572       2.762  40.525 -16.102  1.00  0.74           H  
ATOM   8474  HB  ILE A 572       0.484  38.608 -16.620  1.00  0.74           H  
ATOM   8475 1HG1 ILE A 572       3.261  38.568 -17.595  1.00  0.74           H  
ATOM   8476 2HG1 ILE A 572       2.643  37.543 -16.368  1.00  0.74           H  
ATOM   8477 1HG2 ILE A 572       0.747  39.290 -19.001  1.00  0.74           H  
ATOM   8478 2HG2 ILE A 572       0.307  40.687 -18.013  1.00  0.74           H  
ATOM   8479 3HG2 ILE A 572       1.983  40.468 -18.534  1.00  0.74           H  
ATOM   8480 1HD1 ILE A 572       2.676  36.419 -18.527  1.00  0.74           H  
ATOM   8481 2HD1 ILE A 572       1.012  36.662 -17.945  1.00  0.74           H  
ATOM   8482 3HD1 ILE A 572       1.676  37.710 -19.208  1.00  0.74           H  
ATOM   8483  N   LEU A 573       1.105  42.373 -16.106  1.00  0.72           N  
ATOM   8484  CA  LEU A 573       0.180  43.498 -16.042  1.00  0.72           C  
ATOM   8485  C   LEU A 573      -0.507  43.649 -17.406  1.00  0.72           C  
ATOM   8486  O   LEU A 573       0.129  44.061 -18.384  1.00  0.72           O  
ATOM   8487  CB  LEU A 573       0.955  44.771 -15.736  1.00  0.72           C  
ATOM   8488  CG  LEU A 573       0.197  46.036 -15.455  1.00  0.72           C  
ATOM   8489  CD1 LEU A 573      -0.530  45.850 -14.125  1.00  0.72           C  
ATOM   8490  CD2 LEU A 573       1.147  47.185 -15.387  1.00  0.72           C  
ATOM   8491  H   LEU A 573       2.026  42.499 -16.509  1.00  0.72           H  
ATOM   8492  HA  LEU A 573      -0.565  43.315 -15.273  1.00  0.72           H  
ATOM   8493 1HB  LEU A 573       1.498  44.587 -14.878  1.00  0.72           H  
ATOM   8494 2HB  LEU A 573       1.640  44.963 -16.556  1.00  0.72           H  
ATOM   8495  HG  LEU A 573      -0.539  46.214 -16.240  1.00  0.72           H  
ATOM   8496 1HD1 LEU A 573      -1.075  46.732 -13.862  1.00  0.72           H  
ATOM   8497 2HD1 LEU A 573      -1.214  45.003 -14.201  1.00  0.72           H  
ATOM   8498 3HD1 LEU A 573       0.204  45.657 -13.350  1.00  0.72           H  
ATOM   8499 1HD2 LEU A 573       0.601  48.101 -15.171  1.00  0.72           H  
ATOM   8500 2HD2 LEU A 573       1.859  46.992 -14.600  1.00  0.72           H  
ATOM   8501 3HD2 LEU A 573       1.661  47.279 -16.337  1.00  0.72           H  
ATOM   8502  N   GLY A 574      -1.768  43.275 -17.507  1.00  0.71           N  
ATOM   8503  CA  GLY A 574      -2.448  43.349 -18.789  1.00  0.71           C  
ATOM   8504  C   GLY A 574      -2.945  44.769 -18.981  1.00  0.71           C  
ATOM   8505  O   GLY A 574      -3.639  45.314 -18.123  1.00  0.71           O  
ATOM   8506  H   GLY A 574      -2.268  42.978 -16.679  1.00  0.71           H  
ATOM   8507 1HA  GLY A 574      -1.767  43.078 -19.595  1.00  0.71           H  
ATOM   8508 2HA  GLY A 574      -3.282  42.649 -18.805  1.00  0.71           H  
ATOM   8509  N   VAL A 575      -2.635  45.366 -20.119  1.00  0.72           N  
ATOM   8510  CA  VAL A 575      -3.075  46.729 -20.367  1.00  0.72           C  
ATOM   8511  C   VAL A 575      -3.922  46.753 -21.629  1.00  0.72           C  
ATOM   8512  O   VAL A 575      -3.439  46.479 -22.739  1.00  0.72           O  
ATOM   8513  CB  VAL A 575      -1.859  47.648 -20.456  1.00  0.72           C  
ATOM   8514  CG1 VAL A 575      -2.306  49.027 -20.710  1.00  0.72           C  
ATOM   8515  CG2 VAL A 575      -1.036  47.547 -19.139  1.00  0.72           C  
ATOM   8516  H   VAL A 575      -2.080  44.872 -20.815  1.00  0.72           H  
ATOM   8517  HA  VAL A 575      -3.694  47.066 -19.536  1.00  0.72           H  
ATOM   8518  HB  VAL A 575      -1.237  47.340 -21.290  1.00  0.72           H  
ATOM   8519 1HG1 VAL A 575      -1.450  49.684 -20.791  1.00  0.72           H  
ATOM   8520 2HG1 VAL A 575      -2.875  49.055 -21.640  1.00  0.72           H  
ATOM   8521 3HG1 VAL A 575      -2.938  49.344 -19.886  1.00  0.72           H  
ATOM   8522 1HG2 VAL A 575      -0.168  48.180 -19.206  1.00  0.72           H  
ATOM   8523 2HG2 VAL A 575      -1.646  47.855 -18.294  1.00  0.72           H  
ATOM   8524 3HG2 VAL A 575      -0.705  46.522 -18.987  1.00  0.72           H  
ATOM   8525  N   SER A 576      -5.196  47.031 -21.423  1.00  0.74           N  
ATOM   8526  CA  SER A 576      -6.203  46.905 -22.447  1.00  0.74           C  
ATOM   8527  C   SER A 576      -6.566  48.185 -23.184  1.00  0.74           C  
ATOM   8528  O   SER A 576      -5.943  49.224 -22.997  1.00  0.74           O  
ATOM   8529  CB  SER A 576      -7.391  46.285 -21.825  1.00  0.74           C  
ATOM   8530  OG  SER A 576      -8.008  47.162 -20.953  1.00  0.74           O  
ATOM   8531  H   SER A 576      -5.509  47.306 -20.485  1.00  0.74           H  
ATOM   8532  HA  SER A 576      -5.830  46.202 -23.187  1.00  0.74           H  
ATOM   8533 1HB  SER A 576      -8.031  46.006 -22.588  1.00  0.74           H  
ATOM   8534 2HB  SER A 576      -7.096  45.381 -21.295  1.00  0.74           H  
ATOM   8535  HG  SER A 576      -7.300  47.494 -20.347  1.00  0.74           H  
ATOM   8536  N   LYS A 577      -7.512  48.078 -24.117  1.00  0.76           N  
ATOM   8537  CA  LYS A 577      -7.933  49.216 -24.924  1.00  0.76           C  
ATOM   8538  C   LYS A 577      -8.477  50.340 -24.054  1.00  0.76           C  
ATOM   8539  O   LYS A 577      -9.319  50.109 -23.185  1.00  0.76           O  
ATOM   8540  CB  LYS A 577      -8.989  48.782 -25.945  1.00  0.76           C  
ATOM   8541  CG  LYS A 577      -9.430  49.881 -26.902  1.00  0.76           C  
ATOM   8542  CD  LYS A 577     -10.437  49.392 -27.934  1.00  0.76           C  
ATOM   8543  CE  LYS A 577     -10.860  50.532 -28.858  1.00  0.76           C  
ATOM   8544  NZ  LYS A 577     -11.831  50.084 -29.897  1.00  0.76           N  
ATOM   8545  H   LYS A 577      -7.984  47.183 -24.260  1.00  0.76           H  
ATOM   8546  HA  LYS A 577      -7.067  49.601 -25.462  1.00  0.76           H  
ATOM   8547 1HB  LYS A 577      -8.598  47.952 -26.541  1.00  0.76           H  
ATOM   8548 2HB  LYS A 577      -9.868  48.413 -25.423  1.00  0.76           H  
ATOM   8549 1HG  LYS A 577      -9.895  50.672 -26.335  1.00  0.76           H  
ATOM   8550 2HG  LYS A 577      -8.561  50.293 -27.412  1.00  0.76           H  
ATOM   8551 1HD  LYS A 577     -10.005  48.597 -28.524  1.00  0.76           H  
ATOM   8552 2HD  LYS A 577     -11.316  49.002 -27.421  1.00  0.76           H  
ATOM   8553 1HE  LYS A 577     -11.319  51.318 -28.259  1.00  0.76           H  
ATOM   8554 2HE  LYS A 577      -9.976  50.936 -29.350  1.00  0.76           H  
ATOM   8555 1HZ  LYS A 577     -12.084  50.868 -30.483  1.00  0.76           H  
ATOM   8556 2HZ  LYS A 577     -11.409  49.363 -30.465  1.00  0.76           H  
ATOM   8557 3HZ  LYS A 577     -12.657  49.716 -29.450  1.00  0.76           H  
ATOM   8558  N   SER A 578      -8.007  51.561 -24.288  1.00  0.77           N  
ATOM   8559  CA  SER A 578      -8.510  52.679 -23.509  1.00  0.77           C  
ATOM   8560  C   SER A 578      -9.938  52.998 -23.939  1.00  0.77           C  
ATOM   8561  O   SER A 578     -10.340  52.663 -25.054  1.00  0.77           O  
ATOM   8562  CB  SER A 578      -7.618  53.888 -23.688  1.00  0.77           C  
ATOM   8563  OG  SER A 578      -7.697  54.370 -25.001  1.00  0.77           O  
ATOM   8564  H   SER A 578      -7.306  51.709 -24.997  1.00  0.77           H  
ATOM   8565  HA  SER A 578      -8.516  52.389 -22.462  1.00  0.77           H  
ATOM   8566 1HB  SER A 578      -7.917  54.658 -22.985  1.00  0.77           H  
ATOM   8567 2HB  SER A 578      -6.591  53.620 -23.455  1.00  0.77           H  
ATOM   8568  HG  SER A 578      -8.630  54.553 -25.152  1.00  0.77           H  
ATOM   8569  N   ALA A 579     -10.688  53.695 -23.095  1.00  0.79           N  
ATOM   8570  CA  ALA A 579     -12.061  54.041 -23.455  1.00  0.79           C  
ATOM   8571  C   ALA A 579     -12.593  55.240 -22.703  1.00  0.79           C  
ATOM   8572  O   ALA A 579     -12.164  55.534 -21.592  1.00  0.79           O  
ATOM   8573  CB  ALA A 579     -12.970  52.860 -23.176  1.00  0.79           C  
ATOM   8574  H   ALA A 579     -10.292  53.941 -22.189  1.00  0.79           H  
ATOM   8575  HA  ALA A 579     -12.081  54.275 -24.519  1.00  0.79           H  
ATOM   8576 1HB  ALA A 579     -13.990  53.108 -23.473  1.00  0.79           H  
ATOM   8577 2HB  ALA A 579     -12.627  51.990 -23.740  1.00  0.79           H  
ATOM   8578 3HB  ALA A 579     -12.949  52.632 -22.112  1.00  0.79           H  
ATOM   8579  N   MET A 580     -13.564  55.921 -23.289  1.00  0.82           N  
ATOM   8580  CA  MET A 580     -14.183  57.027 -22.579  1.00  0.82           C  
ATOM   8581  C   MET A 580     -15.358  56.566 -21.730  1.00  0.82           C  
ATOM   8582  O   MET A 580     -16.146  55.718 -22.160  1.00  0.82           O  
ATOM   8583  CB  MET A 580     -14.662  58.099 -23.548  1.00  0.82           C  
ATOM   8584  CG  MET A 580     -13.590  58.734 -24.415  1.00  0.82           C  
ATOM   8585  SD  MET A 580     -12.324  59.551 -23.455  1.00  0.82           S  
ATOM   8586  CE  MET A 580     -13.233  60.881 -22.702  1.00  0.82           C  
ATOM   8587  H   MET A 580     -13.884  55.668 -24.213  1.00  0.82           H  
ATOM   8588  HA  MET A 580     -13.444  57.462 -21.921  1.00  0.82           H  
ATOM   8589 1HB  MET A 580     -15.416  57.677 -24.206  1.00  0.82           H  
ATOM   8590 2HB  MET A 580     -15.139  58.897 -22.978  1.00  0.82           H  
ATOM   8591 1HG  MET A 580     -13.115  57.968 -25.026  1.00  0.82           H  
ATOM   8592 2HG  MET A 580     -14.048  59.466 -25.081  1.00  0.82           H  
ATOM   8593 1HE  MET A 580     -12.564  61.471 -22.078  1.00  0.82           H  
ATOM   8594 2HE  MET A 580     -13.665  61.516 -23.476  1.00  0.82           H  
ATOM   8595 3HE  MET A 580     -14.029  60.461 -22.085  1.00  0.82           H  
ATOM   8596  N   GLU A 581     -15.507  57.173 -20.558  1.00  0.88           N  
ATOM   8597  CA  GLU A 581     -16.669  56.913 -19.714  1.00  0.88           C  
ATOM   8598  C   GLU A 581     -17.001  58.202 -18.967  1.00  0.88           C  
ATOM   8599  O   GLU A 581     -16.123  59.048 -18.819  1.00  0.88           O  
ATOM   8600  CB  GLU A 581     -16.391  55.830 -18.658  1.00  0.88           C  
ATOM   8601  CG  GLU A 581     -15.515  56.287 -17.507  1.00  0.88           C  
ATOM   8602  CD  GLU A 581     -15.285  55.199 -16.469  1.00  0.88           C  
ATOM   8603  OE1 GLU A 581     -15.656  54.051 -16.713  1.00  0.88           O  
ATOM   8604  OE2 GLU A 581     -14.727  55.506 -15.429  1.00  0.88           O  
ATOM   8605  H   GLU A 581     -14.776  57.819 -20.262  1.00  0.88           H  
ATOM   8606  HA  GLU A 581     -17.495  56.612 -20.352  1.00  0.88           H  
ATOM   8607 1HB  GLU A 581     -17.320  55.460 -18.240  1.00  0.88           H  
ATOM   8608 2HB  GLU A 581     -15.890  54.987 -19.132  1.00  0.88           H  
ATOM   8609 1HG  GLU A 581     -14.565  56.627 -17.902  1.00  0.88           H  
ATOM   8610 2HG  GLU A 581     -15.994  57.140 -17.027  1.00  0.88           H  
ATOM   8611  N   PRO A 582     -18.258  58.443 -18.581  1.00  0.99           N  
ATOM   8612  CA  PRO A 582     -18.657  59.530 -17.709  1.00  0.99           C  
ATOM   8613  C   PRO A 582     -18.276  59.249 -16.257  1.00  0.99           C  
ATOM   8614  O   PRO A 582     -18.395  58.108 -15.806  1.00  0.99           O  
ATOM   8615  CB  PRO A 582     -20.171  59.554 -17.913  1.00  0.99           C  
ATOM   8616  CG  PRO A 582     -20.540  58.131 -18.268  1.00  0.99           C  
ATOM   8617  CD  PRO A 582     -19.371  57.611 -19.074  1.00  0.99           C  
ATOM   8618  HA  PRO A 582     -18.208  60.464 -18.054  1.00  0.99           H  
ATOM   8619 1HB  PRO A 582     -20.655  59.887 -17.000  1.00  0.99           H  
ATOM   8620 2HB  PRO A 582     -20.433  60.279 -18.697  1.00  0.99           H  
ATOM   8621 1HG  PRO A 582     -20.708  57.550 -17.347  1.00  0.99           H  
ATOM   8622 2HG  PRO A 582     -21.486  58.115 -18.829  1.00  0.99           H  
ATOM   8623 1HD  PRO A 582     -19.226  56.554 -18.837  1.00  0.99           H  
ATOM   8624 2HD  PRO A 582     -19.539  57.781 -20.149  1.00  0.99           H  
ATOM   8625  N   VAL A 583     -17.969  60.292 -15.496  1.00  1.21           N  
ATOM   8626  CA  VAL A 583     -17.766  60.160 -14.058  1.00  1.21           C  
ATOM   8627  C   VAL A 583     -18.561  61.247 -13.353  1.00  1.21           C  
ATOM   8628  O   VAL A 583     -18.629  62.383 -13.816  1.00  1.21           O  
ATOM   8629  CB  VAL A 583     -16.267  60.275 -13.691  1.00  1.21           C  
ATOM   8630  CG1 VAL A 583     -15.739  61.613 -14.087  1.00  1.21           C  
ATOM   8631  CG2 VAL A 583     -16.071  60.074 -12.197  1.00  1.21           C  
ATOM   8632  H   VAL A 583     -17.831  61.192 -15.937  1.00  1.21           H  
ATOM   8633  HA  VAL A 583     -18.133  59.187 -13.736  1.00  1.21           H  
ATOM   8634  HB  VAL A 583     -15.715  59.518 -14.232  1.00  1.21           H  
ATOM   8635 1HG1 VAL A 583     -14.689  61.689 -13.825  1.00  1.21           H  
ATOM   8636 2HG1 VAL A 583     -15.843  61.744 -15.133  1.00  1.21           H  
ATOM   8637 3HG1 VAL A 583     -16.301  62.378 -13.562  1.00  1.21           H  
ATOM   8638 1HG2 VAL A 583     -15.013  60.148 -11.961  1.00  1.21           H  
ATOM   8639 2HG2 VAL A 583     -16.598  60.833 -11.654  1.00  1.21           H  
ATOM   8640 3HG2 VAL A 583     -16.439  59.090 -11.909  1.00  1.21           H  
ATOM   8641  N   TRP A 584     -19.190  60.899 -12.242  1.00  1.50           N  
ATOM   8642  CA  TRP A 584     -19.996  61.873 -11.515  1.00  1.50           C  
ATOM   8643  C   TRP A 584     -19.204  63.018 -10.889  1.00  1.50           C  
ATOM   8644  O   TRP A 584     -19.610  64.180 -10.949  1.00  1.50           O  
ATOM   8645  CB  TRP A 584     -20.808  61.172 -10.447  1.00  1.50           C  
ATOM   8646  CG  TRP A 584     -21.717  62.081  -9.714  1.00  1.50           C  
ATOM   8647  CD1 TRP A 584     -21.695  62.388  -8.394  1.00  1.50           C  
ATOM   8648  CD2 TRP A 584     -22.805  62.832 -10.281  1.00  1.50           C  
ATOM   8649  NE1 TRP A 584     -22.712  63.254  -8.100  1.00  1.50           N  
ATOM   8650  CE2 TRP A 584     -23.402  63.531  -9.244  1.00  1.50           C  
ATOM   8651  CE3 TRP A 584     -23.308  62.959 -11.558  1.00  1.50           C  
ATOM   8652  CZ2 TRP A 584     -24.497  64.340  -9.448  1.00  1.50           C  
ATOM   8653  CZ3 TRP A 584     -24.405  63.766 -11.774  1.00  1.50           C  
ATOM   8654  CH2 TRP A 584     -24.988  64.433 -10.744  1.00  1.50           C  
ATOM   8655  H   TRP A 584     -19.113  59.952 -11.899  1.00  1.50           H  
ATOM   8656  HA  TRP A 584     -20.698  62.313 -12.223  1.00  1.50           H  
ATOM   8657 1HB  TRP A 584     -21.406  60.384 -10.902  1.00  1.50           H  
ATOM   8658 2HB  TRP A 584     -20.137  60.707  -9.728  1.00  1.50           H  
ATOM   8659  HD1 TRP A 584     -20.978  61.998  -7.673  1.00  1.50           H  
ATOM   8660  HE1 TRP A 584     -22.911  63.641  -7.190  1.00  1.50           H  
ATOM   8661  HE3 TRP A 584     -22.840  62.430 -12.369  1.00  1.50           H  
ATOM   8662  HZ2 TRP A 584     -24.968  64.892  -8.637  1.00  1.50           H  
ATOM   8663  HZ3 TRP A 584     -24.792  63.857 -12.786  1.00  1.50           H  
ATOM   8664  HH2 TRP A 584     -25.854  65.067 -10.945  1.00  1.50           H  
ATOM   8665  N   ASN A 585     -18.077  62.713 -10.252  1.00  1.81           N  
ATOM   8666  CA  ASN A 585     -17.363  63.782  -9.573  1.00  1.81           C  
ATOM   8667  C   ASN A 585     -18.265  64.547  -8.586  1.00  1.81           C  
ATOM   8668  O   ASN A 585     -18.411  64.141  -7.431  1.00  1.81           O  
ATOM   8669  CB  ASN A 585     -16.659  64.734 -10.543  1.00  1.81           C  
ATOM   8670  CG  ASN A 585     -15.540  64.097 -11.338  1.00  1.81           C  
ATOM   8671  OD1 ASN A 585     -14.956  63.078 -10.940  1.00  1.81           O  
ATOM   8672  ND2 ASN A 585     -15.207  64.719 -12.440  1.00  1.81           N  
ATOM   8673  H   ASN A 585     -17.742  61.764 -10.226  1.00  1.81           H  
ATOM   8674  HA  ASN A 585     -16.579  63.321  -8.971  1.00  1.81           H  
ATOM   8675 1HB  ASN A 585     -17.366  65.146 -11.261  1.00  1.81           H  
ATOM   8676 2HB  ASN A 585     -16.244  65.572  -9.981  1.00  1.81           H  
ATOM   8677 1HD2 ASN A 585     -14.452  64.382 -13.007  1.00  1.81           H  
ATOM   8678 2HD2 ASN A 585     -15.698  65.552 -12.701  1.00  1.81           H  
ATOM   8679  N   GLY A 586     -18.735  65.713  -9.018  1.00  2.00           N  
ATOM   8680  CA  GLY A 586     -19.508  66.663  -8.220  1.00  2.00           C  
ATOM   8681  C   GLY A 586     -21.012  66.662  -8.528  1.00  2.00           C  
ATOM   8682  O   GLY A 586     -21.778  65.950  -7.882  1.00  2.00           O  
ATOM   8683  H   GLY A 586     -18.618  65.877 -10.007  1.00  2.00           H  
ATOM   8684 1HA  GLY A 586     -19.361  66.441  -7.164  1.00  2.00           H  
ATOM   8685 2HA  GLY A 586     -19.112  67.664  -8.383  1.00  2.00           H  
ATOM   8686  N   LYS A 587     -21.443  67.575  -9.410  1.00  1.98           N  
ATOM   8687  CA  LYS A 587     -22.869  67.756  -9.716  1.00  1.98           C  
ATOM   8688  C   LYS A 587     -23.301  67.358 -11.135  1.00  1.98           C  
ATOM   8689  O   LYS A 587     -24.497  67.288 -11.420  1.00  1.98           O  
ATOM   8690  CB  LYS A 587     -23.267  69.211  -9.473  1.00  1.98           C  
ATOM   8691  CG  LYS A 587     -23.062  69.700  -8.033  1.00  1.98           C  
ATOM   8692  CD  LYS A 587     -23.953  68.947  -7.044  1.00  1.98           C  
ATOM   8693  CE  LYS A 587     -23.818  69.511  -5.629  1.00  1.98           C  
ATOM   8694  NZ  LYS A 587     -24.662  68.770  -4.644  1.00  1.98           N  
ATOM   8695  H   LYS A 587     -20.763  68.147  -9.886  1.00  1.98           H  
ATOM   8696  HA  LYS A 587     -23.437  67.133  -9.027  1.00  1.98           H  
ATOM   8697 1HB  LYS A 587     -22.692  69.859 -10.137  1.00  1.98           H  
ATOM   8698 2HB  LYS A 587     -24.318  69.342  -9.725  1.00  1.98           H  
ATOM   8699 1HG  LYS A 587     -22.020  69.558  -7.745  1.00  1.98           H  
ATOM   8700 2HG  LYS A 587     -23.292  70.764  -7.976  1.00  1.98           H  
ATOM   8701 1HD  LYS A 587     -24.995  69.025  -7.359  1.00  1.98           H  
ATOM   8702 2HD  LYS A 587     -23.675  67.890  -7.033  1.00  1.98           H  
ATOM   8703 1HE  LYS A 587     -22.776  69.446  -5.320  1.00  1.98           H  
ATOM   8704 2HE  LYS A 587     -24.120  70.559  -5.633  1.00  1.98           H  
ATOM   8705 1HZ  LYS A 587     -24.542  69.174  -3.726  1.00  1.98           H  
ATOM   8706 2HZ  LYS A 587     -25.633  68.834  -4.915  1.00  1.98           H  
ATOM   8707 3HZ  LYS A 587     -24.380  67.800  -4.625  1.00  1.98           H  
ATOM   8708  N   GLU A 588     -22.343  67.194 -12.037  1.00  1.76           N  
ATOM   8709  CA  GLU A 588     -22.621  66.895 -13.444  1.00  1.76           C  
ATOM   8710  C   GLU A 588     -21.712  65.773 -13.903  1.00  1.76           C  
ATOM   8711  O   GLU A 588     -20.611  65.637 -13.387  1.00  1.76           O  
ATOM   8712  CB  GLU A 588     -22.388  68.131 -14.322  1.00  1.76           C  
ATOM   8713  CG  GLU A 588     -23.289  69.335 -14.006  1.00  1.76           C  
ATOM   8714  CD  GLU A 588     -23.062  70.518 -14.930  1.00  1.76           C  
ATOM   8715  OE1 GLU A 588     -22.235  70.418 -15.805  1.00  1.76           O  
ATOM   8716  OE2 GLU A 588     -23.718  71.519 -14.753  1.00  1.76           O  
ATOM   8717  H   GLU A 588     -21.385  67.255 -11.738  1.00  1.76           H  
ATOM   8718  HA  GLU A 588     -23.654  66.565 -13.543  1.00  1.76           H  
ATOM   8719 1HB  GLU A 588     -21.352  68.454 -14.224  1.00  1.76           H  
ATOM   8720 2HB  GLU A 588     -22.545  67.863 -15.368  1.00  1.76           H  
ATOM   8721 1HG  GLU A 588     -24.331  69.022 -14.082  1.00  1.76           H  
ATOM   8722 2HG  GLU A 588     -23.111  69.652 -12.980  1.00  1.76           H  
ATOM   8723  N   PHE A 589     -22.116  65.000 -14.906  1.00  1.44           N  
ATOM   8724  CA  PHE A 589     -21.179  63.982 -15.371  1.00  1.44           C  
ATOM   8725  C   PHE A 589     -20.120  64.576 -16.283  1.00  1.44           C  
ATOM   8726  O   PHE A 589     -20.415  65.391 -17.161  1.00  1.44           O  
ATOM   8727  CB  PHE A 589     -21.878  62.849 -16.109  1.00  1.44           C  
ATOM   8728  CG  PHE A 589     -22.628  61.889 -15.242  1.00  1.44           C  
ATOM   8729  CD1 PHE A 589     -23.986  62.021 -15.014  1.00  1.44           C  
ATOM   8730  CD2 PHE A 589     -21.954  60.836 -14.648  1.00  1.44           C  
ATOM   8731  CE1 PHE A 589     -24.654  61.108 -14.210  1.00  1.44           C  
ATOM   8732  CE2 PHE A 589     -22.606  59.930 -13.849  1.00  1.44           C  
ATOM   8733  CZ  PHE A 589     -23.961  60.063 -13.627  1.00  1.44           C  
ATOM   8734  H   PHE A 589     -23.024  65.116 -15.330  1.00  1.44           H  
ATOM   8735  HA  PHE A 589     -20.679  63.559 -14.499  1.00  1.44           H  
ATOM   8736 1HB  PHE A 589     -22.572  63.266 -16.836  1.00  1.44           H  
ATOM   8737 2HB  PHE A 589     -21.129  62.287 -16.664  1.00  1.44           H  
ATOM   8738  HD1 PHE A 589     -24.529  62.845 -15.476  1.00  1.44           H  
ATOM   8739  HD2 PHE A 589     -20.889  60.732 -14.824  1.00  1.44           H  
ATOM   8740  HE1 PHE A 589     -25.724  61.217 -14.036  1.00  1.44           H  
ATOM   8741  HE2 PHE A 589     -22.053  59.111 -13.393  1.00  1.44           H  
ATOM   8742  HZ  PHE A 589     -24.484  59.348 -12.993  1.00  1.44           H  
ATOM   8743  N   VAL A 590     -18.890  64.127 -16.084  1.00  1.15           N  
ATOM   8744  CA  VAL A 590     -17.734  64.560 -16.849  1.00  1.15           C  
ATOM   8745  C   VAL A 590     -17.114  63.382 -17.596  1.00  1.15           C  
ATOM   8746  O   VAL A 590     -16.996  62.315 -17.025  1.00  1.15           O  
ATOM   8747  CB  VAL A 590     -16.701  65.146 -15.865  1.00  1.15           C  
ATOM   8748  CG1 VAL A 590     -15.444  65.570 -16.582  1.00  1.15           C  
ATOM   8749  CG2 VAL A 590     -17.330  66.319 -15.134  1.00  1.15           C  
ATOM   8750  H   VAL A 590     -18.750  63.472 -15.314  1.00  1.15           H  
ATOM   8751  HA  VAL A 590     -18.062  65.335 -17.533  1.00  1.15           H  
ATOM   8752  HB  VAL A 590     -16.426  64.379 -15.145  1.00  1.15           H  
ATOM   8753 1HG1 VAL A 590     -14.731  65.966 -15.860  1.00  1.15           H  
ATOM   8754 2HG1 VAL A 590     -15.005  64.714 -17.083  1.00  1.15           H  
ATOM   8755 3HG1 VAL A 590     -15.677  66.339 -17.313  1.00  1.15           H  
ATOM   8756 1HG2 VAL A 590     -16.618  66.728 -14.423  1.00  1.15           H  
ATOM   8757 2HG2 VAL A 590     -17.608  67.087 -15.854  1.00  1.15           H  
ATOM   8758 3HG2 VAL A 590     -18.221  65.986 -14.596  1.00  1.15           H  
ATOM   8759  N   PRO A 591     -16.817  63.451 -18.888  1.00  0.94           N  
ATOM   8760  CA  PRO A 591     -16.163  62.360 -19.580  1.00  0.94           C  
ATOM   8761  C   PRO A 591     -14.710  62.244 -19.132  1.00  0.94           C  
ATOM   8762  O   PRO A 591     -14.052  63.257 -18.884  1.00  0.94           O  
ATOM   8763  CB  PRO A 591     -16.294  62.774 -21.045  1.00  0.94           C  
ATOM   8764  CG  PRO A 591     -16.391  64.298 -21.006  1.00  0.94           C  
ATOM   8765  CD  PRO A 591     -17.139  64.620 -19.712  1.00  0.94           C  
ATOM   8766  HA  PRO A 591     -16.701  61.424 -19.397  1.00  0.94           H  
ATOM   8767 1HB  PRO A 591     -15.426  62.423 -21.604  1.00  0.94           H  
ATOM   8768 2HB  PRO A 591     -17.177  62.297 -21.492  1.00  0.94           H  
ATOM   8769 1HG  PRO A 591     -15.381  64.734 -21.025  1.00  0.94           H  
ATOM   8770 2HG  PRO A 591     -16.912  64.668 -21.903  1.00  0.94           H  
ATOM   8771 1HD  PRO A 591     -16.722  65.538 -19.289  1.00  0.94           H  
ATOM   8772 2HD  PRO A 591     -18.227  64.691 -19.881  1.00  0.94           H  
ATOM   8773  N   ARG A 592     -14.182  61.031 -19.127  1.00  0.82           N  
ATOM   8774  CA  ARG A 592     -12.766  60.806 -18.860  1.00  0.82           C  
ATOM   8775  C   ARG A 592     -12.258  59.593 -19.616  1.00  0.82           C  
ATOM   8776  O   ARG A 592     -13.031  58.711 -19.983  1.00  0.82           O  
ATOM   8777  CB  ARG A 592     -12.500  60.631 -17.368  1.00  0.82           C  
ATOM   8778  CG  ARG A 592     -13.139  59.410 -16.724  1.00  0.82           C  
ATOM   8779  CD  ARG A 592     -12.781  59.327 -15.278  1.00  0.82           C  
ATOM   8780  NE  ARG A 592     -13.339  58.153 -14.614  1.00  0.82           N  
ATOM   8781  CZ  ARG A 592     -13.194  57.876 -13.318  1.00  0.82           C  
ATOM   8782  NH1 ARG A 592     -12.521  58.684 -12.523  1.00  0.82           N  
ATOM   8783  NH2 ARG A 592     -13.738  56.773 -12.864  1.00  0.82           N  
ATOM   8784  H   ARG A 592     -14.796  60.235 -19.271  1.00  0.82           H  
ATOM   8785  HA  ARG A 592     -12.211  61.678 -19.202  1.00  0.82           H  
ATOM   8786 1HB  ARG A 592     -11.422  60.559 -17.193  1.00  0.82           H  
ATOM   8787 2HB  ARG A 592     -12.860  61.507 -16.829  1.00  0.82           H  
ATOM   8788 1HG  ARG A 592     -14.229  59.476 -16.808  1.00  0.82           H  
ATOM   8789 2HG  ARG A 592     -12.795  58.516 -17.233  1.00  0.82           H  
ATOM   8790 1HD  ARG A 592     -11.703  59.267 -15.197  1.00  0.82           H  
ATOM   8791 2HD  ARG A 592     -13.125  60.210 -14.764  1.00  0.82           H  
ATOM   8792  HE  ARG A 592     -13.866  57.457 -15.167  1.00  0.82           H  
ATOM   8793 1HH1 ARG A 592     -12.102  59.534 -12.899  1.00  0.82           H  
ATOM   8794 2HH1 ARG A 592     -12.417  58.461 -11.546  1.00  0.82           H  
ATOM   8795 1HH2 ARG A 592     -14.240  56.172 -13.537  1.00  0.82           H  
ATOM   8796 2HH2 ARG A 592     -13.655  56.518 -11.895  1.00  0.82           H  
ATOM   8797  N   LEU A 593     -10.953  59.561 -19.861  1.00  0.78           N  
ATOM   8798  CA  LEU A 593     -10.326  58.450 -20.570  1.00  0.78           C  
ATOM   8799  C   LEU A 593      -9.737  57.440 -19.611  1.00  0.78           C  
ATOM   8800  O   LEU A 593      -8.861  57.780 -18.810  1.00  0.78           O  
ATOM   8801  CB  LEU A 593      -9.216  58.972 -21.472  1.00  0.78           C  
ATOM   8802  CG  LEU A 593      -8.495  57.945 -22.265  1.00  0.78           C  
ATOM   8803  CD1 LEU A 593      -9.445  57.302 -23.248  1.00  0.78           C  
ATOM   8804  CD2 LEU A 593      -7.354  58.614 -22.958  1.00  0.78           C  
ATOM   8805  H   LEU A 593     -10.380  60.326 -19.542  1.00  0.78           H  
ATOM   8806  HA  LEU A 593     -11.078  57.945 -21.173  1.00  0.78           H  
ATOM   8807 1HB  LEU A 593      -9.623  59.709 -22.155  1.00  0.78           H  
ATOM   8808 2HB  LEU A 593      -8.470  59.455 -20.848  1.00  0.78           H  
ATOM   8809  HG  LEU A 593      -8.132  57.168 -21.607  1.00  0.78           H  
ATOM   8810 1HD1 LEU A 593      -8.927  56.554 -23.827  1.00  0.78           H  
ATOM   8811 2HD1 LEU A 593     -10.256  56.843 -22.705  1.00  0.78           H  
ATOM   8812 3HD1 LEU A 593      -9.835  58.058 -23.917  1.00  0.78           H  
ATOM   8813 1HD2 LEU A 593      -6.796  57.881 -23.542  1.00  0.78           H  
ATOM   8814 2HD2 LEU A 593      -7.735  59.391 -23.617  1.00  0.78           H  
ATOM   8815 3HD2 LEU A 593      -6.700  59.064 -22.212  1.00  0.78           H  
ATOM   8816  N   MET A 594     -10.235  56.216 -19.693  1.00  0.76           N  
ATOM   8817  CA  MET A 594      -9.820  55.148 -18.816  1.00  0.76           C  
ATOM   8818  C   MET A 594      -8.994  54.094 -19.504  1.00  0.76           C  
ATOM   8819  O   MET A 594      -9.125  53.873 -20.707  1.00  0.76           O  
ATOM   8820  CB  MET A 594     -11.029  54.486 -18.215  1.00  0.76           C  
ATOM   8821  CG  MET A 594     -11.918  55.431 -17.564  1.00  0.76           C  
ATOM   8822  SD  MET A 594     -11.155  56.261 -16.206  1.00  0.76           S  
ATOM   8823  CE  MET A 594     -11.034  54.984 -15.022  1.00  0.76           C  
ATOM   8824  H   MET A 594     -10.953  56.023 -20.381  1.00  0.76           H  
ATOM   8825  HA  MET A 594      -9.224  55.586 -18.027  1.00  0.76           H  
ATOM   8826 1HB  MET A 594     -11.594  53.976 -18.997  1.00  0.76           H  
ATOM   8827 2HB  MET A 594     -10.715  53.740 -17.483  1.00  0.76           H  
ATOM   8828 1HG  MET A 594     -12.271  56.173 -18.283  1.00  0.76           H  
ATOM   8829 2HG  MET A 594     -12.757  54.881 -17.197  1.00  0.76           H  
ATOM   8830 1HE  MET A 594     -10.572  55.367 -14.113  1.00  0.76           H  
ATOM   8831 2HE  MET A 594     -12.031  54.603 -14.794  1.00  0.76           H  
ATOM   8832 3HE  MET A 594     -10.423  54.195 -15.433  1.00  0.76           H  
ATOM   8833  N   LEU A 595      -8.198  53.393 -18.721  1.00  0.75           N  
ATOM   8834  CA  LEU A 595      -7.413  52.268 -19.186  1.00  0.75           C  
ATOM   8835  C   LEU A 595      -7.566  51.072 -18.266  1.00  0.75           C  
ATOM   8836  O   LEU A 595      -6.963  51.069 -17.195  1.00  0.75           O  
ATOM   8837  CB  LEU A 595      -5.967  52.689 -19.221  1.00  0.75           C  
ATOM   8838  CG  LEU A 595      -4.975  51.724 -19.707  1.00  0.75           C  
ATOM   8839  CD1 LEU A 595      -5.316  51.392 -21.108  1.00  0.75           C  
ATOM   8840  CD2 LEU A 595      -3.575  52.366 -19.596  1.00  0.75           C  
ATOM   8841  H   LEU A 595      -8.106  53.692 -17.752  1.00  0.75           H  
ATOM   8842  HA  LEU A 595      -7.727  52.004 -20.193  1.00  0.75           H  
ATOM   8843 1HB  LEU A 595      -5.922  53.525 -19.858  1.00  0.75           H  
ATOM   8844 2HB  LEU A 595      -5.674  52.999 -18.222  1.00  0.75           H  
ATOM   8845  HG  LEU A 595      -5.014  50.809 -19.121  1.00  0.75           H  
ATOM   8846 1HD1 LEU A 595      -4.602  50.683 -21.500  1.00  0.75           H  
ATOM   8847 2HD1 LEU A 595      -6.317  50.952 -21.140  1.00  0.75           H  
ATOM   8848 3HD1 LEU A 595      -5.297  52.292 -21.713  1.00  0.75           H  
ATOM   8849 1HD2 LEU A 595      -2.826  51.687 -19.961  1.00  0.75           H  
ATOM   8850 2HD2 LEU A 595      -3.545  53.274 -20.190  1.00  0.75           H  
ATOM   8851 3HD2 LEU A 595      -3.366  52.609 -18.557  1.00  0.75           H  
ATOM   8852  N   PRO A 596      -8.475  50.130 -18.522  1.00  0.74           N  
ATOM   8853  CA  PRO A 596      -8.613  48.955 -17.700  1.00  0.74           C  
ATOM   8854  C   PRO A 596      -7.272  48.238 -17.668  1.00  0.74           C  
ATOM   8855  O   PRO A 596      -6.659  48.004 -18.733  1.00  0.74           O  
ATOM   8856  CB  PRO A 596      -9.722  48.165 -18.385  1.00  0.74           C  
ATOM   8857  CG  PRO A 596     -10.504  49.231 -19.170  1.00  0.74           C  
ATOM   8858  CD  PRO A 596      -9.432  50.230 -19.631  1.00  0.74           C  
ATOM   8859  HA  PRO A 596      -8.918  49.240 -16.687  1.00  0.74           H  
ATOM   8860 1HB  PRO A 596      -9.311  47.370 -18.992  1.00  0.74           H  
ATOM   8861 2HB  PRO A 596     -10.337  47.679 -17.624  1.00  0.74           H  
ATOM   8862 1HG  PRO A 596     -11.042  48.765 -20.010  1.00  0.74           H  
ATOM   8863 2HG  PRO A 596     -11.262  49.692 -18.524  1.00  0.74           H  
ATOM   8864 1HD  PRO A 596      -8.969  49.902 -20.581  1.00  0.74           H  
ATOM   8865 2HD  PRO A 596      -9.867  51.238 -19.707  1.00  0.74           H  
ATOM   8866  N   ILE A 597      -6.850  47.876 -16.468  1.00  0.72           N  
ATOM   8867  CA  ILE A 597      -5.599  47.173 -16.227  1.00  0.72           C  
ATOM   8868  C   ILE A 597      -5.804  45.959 -15.332  1.00  0.72           C  
ATOM   8869  O   ILE A 597      -6.490  46.020 -14.303  1.00  0.72           O  
ATOM   8870  CB  ILE A 597      -4.480  48.098 -15.670  1.00  0.72           C  
ATOM   8871  CG1 ILE A 597      -4.125  49.214 -16.682  1.00  0.72           C  
ATOM   8872  CG2 ILE A 597      -3.257  47.325 -15.373  1.00  0.72           C  
ATOM   8873  CD1 ILE A 597      -3.117  50.219 -16.168  1.00  0.72           C  
ATOM   8874  H   ILE A 597      -7.444  48.107 -15.670  1.00  0.72           H  
ATOM   8875  HA  ILE A 597      -5.240  46.809 -17.183  1.00  0.72           H  
ATOM   8876  HB  ILE A 597      -4.835  48.580 -14.757  1.00  0.72           H  
ATOM   8877 1HG1 ILE A 597      -3.744  48.755 -17.586  1.00  0.72           H  
ATOM   8878 2HG1 ILE A 597      -5.010  49.749 -16.924  1.00  0.72           H  
ATOM   8879 1HG2 ILE A 597      -2.511  48.012 -14.989  1.00  0.72           H  
ATOM   8880 2HG2 ILE A 597      -3.468  46.558 -14.633  1.00  0.72           H  
ATOM   8881 3HG2 ILE A 597      -2.891  46.858 -16.284  1.00  0.72           H  
ATOM   8882 1HD1 ILE A 597      -2.931  50.966 -16.928  1.00  0.72           H  
ATOM   8883 2HD1 ILE A 597      -3.508  50.700 -15.275  1.00  0.72           H  
ATOM   8884 3HD1 ILE A 597      -2.185  49.709 -15.926  1.00  0.72           H  
ATOM   8885  N   SER A 598      -5.239  44.839 -15.745  1.00  0.71           N  
ATOM   8886  CA  SER A 598      -5.357  43.623 -14.964  1.00  0.71           C  
ATOM   8887  C   SER A 598      -4.008  43.191 -14.465  1.00  0.71           C  
ATOM   8888  O   SER A 598      -3.002  43.415 -15.123  1.00  0.71           O  
ATOM   8889  CB  SER A 598      -5.900  42.528 -15.826  1.00  0.71           C  
ATOM   8890  OG  SER A 598      -4.993  42.228 -16.835  1.00  0.71           O  
ATOM   8891  H   SER A 598      -4.692  44.853 -16.606  1.00  0.71           H  
ATOM   8892  HA  SER A 598      -6.011  43.796 -14.116  1.00  0.71           H  
ATOM   8893 1HB  SER A 598      -6.101  41.643 -15.229  1.00  0.71           H  
ATOM   8894 2HB  SER A 598      -6.830  42.846 -16.273  1.00  0.71           H  
ATOM   8895  HG  SER A 598      -5.478  41.640 -17.421  1.00  0.71           H  
ATOM   8896  N   LEU A 599      -3.966  42.485 -13.364  1.00  0.72           N  
ATOM   8897  CA  LEU A 599      -2.691  41.956 -12.937  1.00  0.72           C  
ATOM   8898  C   LEU A 599      -2.820  40.502 -12.581  1.00  0.72           C  
ATOM   8899  O   LEU A 599      -3.578  40.136 -11.673  1.00  0.72           O  
ATOM   8900  CB  LEU A 599      -2.178  42.747 -11.743  1.00  0.72           C  
ATOM   8901  CG  LEU A 599      -0.858  42.321 -11.108  1.00  0.72           C  
ATOM   8902  CD1 LEU A 599       0.291  42.486 -12.080  1.00  0.72           C  
ATOM   8903  CD2 LEU A 599      -0.673  43.151  -9.883  1.00  0.72           C  
ATOM   8904  H   LEU A 599      -4.814  42.339 -12.823  1.00  0.72           H  
ATOM   8905  HA  LEU A 599      -1.975  42.041 -13.748  1.00  0.72           H  
ATOM   8906 1HB  LEU A 599      -2.090  43.791 -12.028  1.00  0.72           H  
ATOM   8907 2HB  LEU A 599      -2.917  42.663 -10.965  1.00  0.72           H  
ATOM   8908  HG  LEU A 599      -0.896  41.288 -10.845  1.00  0.72           H  
ATOM   8909 1HD1 LEU A 599       1.212  42.182 -11.606  1.00  0.72           H  
ATOM   8910 2HD1 LEU A 599       0.113  41.869 -12.946  1.00  0.72           H  
ATOM   8911 3HD1 LEU A 599       0.366  43.517 -12.379  1.00  0.72           H  
ATOM   8912 1HD2 LEU A 599       0.232  42.897  -9.390  1.00  0.72           H  
ATOM   8913 2HD2 LEU A 599      -0.646  44.187 -10.173  1.00  0.72           H  
ATOM   8914 3HD2 LEU A 599      -1.510  42.984  -9.205  1.00  0.72           H  
ATOM   8915  N   SER A 600      -2.085  39.671 -13.308  1.00  0.74           N  
ATOM   8916  CA  SER A 600      -2.097  38.252 -13.048  1.00  0.74           C  
ATOM   8917  C   SER A 600      -0.842  37.910 -12.315  1.00  0.74           C  
ATOM   8918  O   SER A 600       0.234  38.428 -12.623  1.00  0.74           O  
ATOM   8919  CB  SER A 600      -2.176  37.425 -14.314  1.00  0.74           C  
ATOM   8920  OG  SER A 600      -3.398  37.593 -14.982  1.00  0.74           O  
ATOM   8921  H   SER A 600      -1.493  40.048 -14.046  1.00  0.74           H  
ATOM   8922  HA  SER A 600      -2.944  38.017 -12.423  1.00  0.74           H  
ATOM   8923 1HB  SER A 600      -1.359  37.701 -14.982  1.00  0.74           H  
ATOM   8924 2HB  SER A 600      -2.047  36.372 -14.062  1.00  0.74           H  
ATOM   8925  HG  SER A 600      -3.337  36.957 -15.744  1.00  0.74           H  
ATOM   8926  N   PHE A 601      -0.948  37.001 -11.380  1.00  0.79           N  
ATOM   8927  CA  PHE A 601       0.248  36.608 -10.681  1.00  0.79           C  
ATOM   8928  C   PHE A 601       0.245  35.224 -10.116  1.00  0.79           C  
ATOM   8929  O   PHE A 601      -0.796  34.609  -9.861  1.00  0.79           O  
ATOM   8930  CB  PHE A 601       0.609  37.635  -9.625  1.00  0.79           C  
ATOM   8931  CG  PHE A 601      -0.409  37.932  -8.662  1.00  0.79           C  
ATOM   8932  CD1 PHE A 601      -0.520  37.261  -7.477  1.00  0.79           C  
ATOM   8933  CD2 PHE A 601      -1.267  38.943  -8.941  1.00  0.79           C  
ATOM   8934  CE1 PHE A 601      -1.476  37.622  -6.580  1.00  0.79           C  
ATOM   8935  CE2 PHE A 601      -2.211  39.302  -8.083  1.00  0.79           C  
ATOM   8936  CZ  PHE A 601      -2.321  38.646  -6.885  1.00  0.79           C  
ATOM   8937  H   PHE A 601      -1.868  36.622 -11.148  1.00  0.79           H  
ATOM   8938  HA  PHE A 601       1.063  36.647 -11.390  1.00  0.79           H  
ATOM   8939 1HB  PHE A 601       1.466  37.269  -9.085  1.00  0.79           H  
ATOM   8940 2HB  PHE A 601       0.901  38.564 -10.099  1.00  0.79           H  
ATOM   8941  HD1 PHE A 601       0.162  36.445  -7.251  1.00  0.79           H  
ATOM   8942  HD2 PHE A 601      -1.173  39.455  -9.875  1.00  0.79           H  
ATOM   8943  HE1 PHE A 601      -1.564  37.095  -5.633  1.00  0.79           H  
ATOM   8944  HE2 PHE A 601      -2.884  40.119  -8.335  1.00  0.79           H  
ATOM   8945  HZ  PHE A 601      -3.079  38.941  -6.194  1.00  0.79           H  
ATOM   8946  N   ASP A 602       1.457  34.754  -9.902  1.00  0.84           N  
ATOM   8947  CA  ASP A 602       1.737  33.451  -9.360  1.00  0.84           C  
ATOM   8948  C   ASP A 602       1.547  33.493  -7.825  1.00  0.84           C  
ATOM   8949  O   ASP A 602       2.384  34.060  -7.102  1.00  0.84           O  
ATOM   8950  CB  ASP A 602       3.170  33.118  -9.778  1.00  0.84           C  
ATOM   8951  CG  ASP A 602       3.595  31.806  -9.490  1.00  0.84           C  
ATOM   8952  OD1 ASP A 602       2.802  31.081  -8.990  1.00  0.84           O  
ATOM   8953  OD2 ASP A 602       4.743  31.468  -9.722  1.00  0.84           O  
ATOM   8954  H   ASP A 602       2.253  35.338 -10.184  1.00  0.84           H  
ATOM   8955  HA  ASP A 602       1.041  32.727  -9.791  1.00  0.84           H  
ATOM   8956 1HB  ASP A 602       3.285  33.297 -10.853  1.00  0.84           H  
ATOM   8957 2HB  ASP A 602       3.835  33.800  -9.274  1.00  0.84           H  
ATOM   8958  N   HIS A 603       0.422  32.931  -7.341  1.00  0.88           N  
ATOM   8959  CA  HIS A 603       0.008  33.019  -5.935  1.00  0.88           C  
ATOM   8960  C   HIS A 603       0.999  32.418  -4.935  1.00  0.88           C  
ATOM   8961  O   HIS A 603       0.966  32.724  -3.747  1.00  0.88           O  
ATOM   8962  CB  HIS A 603      -1.389  32.450  -5.713  1.00  0.88           C  
ATOM   8963  CG  HIS A 603      -1.942  32.824  -4.370  1.00  0.88           C  
ATOM   8964  ND1 HIS A 603      -1.913  31.977  -3.277  1.00  0.88           N  
ATOM   8965  CD2 HIS A 603      -2.482  33.988  -3.932  1.00  0.88           C  
ATOM   8966  CE1 HIS A 603      -2.420  32.608  -2.224  1.00  0.88           C  
ATOM   8967  NE2 HIS A 603      -2.765  33.826  -2.593  1.00  0.88           N  
ATOM   8968  H   HIS A 603      -0.219  32.438  -7.973  1.00  0.88           H  
ATOM   8969  HA  HIS A 603      -0.073  34.070  -5.693  1.00  0.88           H  
ATOM   8970 1HB  HIS A 603      -2.058  32.828  -6.482  1.00  0.88           H  
ATOM   8971 2HB  HIS A 603      -1.365  31.366  -5.800  1.00  0.88           H  
ATOM   8972  HD2 HIS A 603      -2.639  34.894  -4.522  1.00  0.88           H  
ATOM   8973  HE1 HIS A 603      -2.519  32.200  -1.219  1.00  0.88           H  
ATOM   8974  HE2 HIS A 603      -3.159  34.547  -1.964  1.00  0.88           H  
ATOM   8975  N   ARG A 604       1.852  31.513  -5.393  1.00  0.91           N  
ATOM   8976  CA  ARG A 604       2.844  30.884  -4.528  1.00  0.91           C  
ATOM   8977  C   ARG A 604       4.002  31.837  -4.172  1.00  0.91           C  
ATOM   8978  O   ARG A 604       4.862  31.488  -3.361  1.00  0.91           O  
ATOM   8979  CB  ARG A 604       3.324  29.607  -5.180  1.00  0.91           C  
ATOM   8980  CG  ARG A 604       3.909  29.832  -6.484  1.00  0.91           C  
ATOM   8981  CD  ARG A 604       4.266  28.589  -7.276  1.00  0.91           C  
ATOM   8982  NE  ARG A 604       4.845  28.962  -8.558  1.00  0.91           N  
ATOM   8983  CZ  ARG A 604       5.330  28.180  -9.531  1.00  0.91           C  
ATOM   8984  NH1 ARG A 604       5.350  26.876  -9.474  1.00  0.91           N  
ATOM   8985  NH2 ARG A 604       5.796  28.809 -10.573  1.00  0.91           N  
ATOM   8986  H   ARG A 604       1.839  31.288  -6.382  1.00  0.91           H  
ATOM   8987  HA  ARG A 604       2.345  30.603  -3.598  1.00  0.91           H  
ATOM   8988 1HB  ARG A 604       4.045  29.092  -4.546  1.00  0.91           H  
ATOM   8989 2HB  ARG A 604       2.470  28.977  -5.317  1.00  0.91           H  
ATOM   8990 1HG  ARG A 604       3.136  30.323  -6.991  1.00  0.91           H  
ATOM   8991 2HG  ARG A 604       4.748  30.489  -6.420  1.00  0.91           H  
ATOM   8992 1HD  ARG A 604       4.982  27.994  -6.727  1.00  0.91           H  
ATOM   8993 2HD  ARG A 604       3.376  28.011  -7.479  1.00  0.91           H  
ATOM   8994  HE  ARG A 604       4.880  29.962  -8.771  1.00  0.91           H  
ATOM   8995 1HH1 ARG A 604       4.954  26.380  -8.681  1.00  0.91           H  
ATOM   8996 2HH1 ARG A 604       5.734  26.344 -10.234  1.00  0.91           H  
ATOM   8997 1HH2 ARG A 604       5.719  29.838 -10.559  1.00  0.91           H  
ATOM   8998 2HH2 ARG A 604       6.186  28.300 -11.348  1.00  0.91           H  
ATOM   8999  N   VAL A 605       4.021  33.033  -4.776  1.00  0.91           N  
ATOM   9000  CA  VAL A 605       5.018  34.052  -4.460  1.00  0.91           C  
ATOM   9001  C   VAL A 605       4.344  35.312  -3.893  1.00  0.91           C  
ATOM   9002  O   VAL A 605       4.811  35.906  -2.917  1.00  0.91           O  
ATOM   9003  CB  VAL A 605       5.804  34.495  -5.695  1.00  0.91           C  
ATOM   9004  CG1 VAL A 605       6.795  35.576  -5.276  1.00  0.91           C  
ATOM   9005  CG2 VAL A 605       6.464  33.358  -6.317  1.00  0.91           C  
ATOM   9006  H   VAL A 605       3.311  33.258  -5.470  1.00  0.91           H  
ATOM   9007  HA  VAL A 605       5.709  33.656  -3.718  1.00  0.91           H  
ATOM   9008  HB  VAL A 605       5.119  34.937  -6.412  1.00  0.91           H  
ATOM   9009 1HG1 VAL A 605       7.349  35.925  -6.136  1.00  0.91           H  
ATOM   9010 2HG1 VAL A 605       6.269  36.415  -4.830  1.00  0.91           H  
ATOM   9011 3HG1 VAL A 605       7.482  35.161  -4.552  1.00  0.91           H  
ATOM   9012 1HG2 VAL A 605       7.018  33.695  -7.190  1.00  0.91           H  
ATOM   9013 2HG2 VAL A 605       7.131  32.915  -5.609  1.00  0.91           H  
ATOM   9014 3HG2 VAL A 605       5.712  32.638  -6.620  1.00  0.91           H  
ATOM   9015  N   ILE A 606       3.280  35.741  -4.581  1.00  0.89           N  
ATOM   9016  CA  ILE A 606       2.566  36.999  -4.343  1.00  0.89           C  
ATOM   9017  C   ILE A 606       1.120  36.772  -3.881  1.00  0.89           C  
ATOM   9018  O   ILE A 606       0.401  36.017  -4.523  1.00  0.89           O  
ATOM   9019  CB  ILE A 606       2.524  37.751  -5.671  1.00  0.89           C  
ATOM   9020  CG1 ILE A 606       3.882  38.042  -6.162  1.00  0.89           C  
ATOM   9021  CG2 ILE A 606       1.766  39.021  -5.554  1.00  0.89           C  
ATOM   9022  CD1 ILE A 606       3.841  38.491  -7.520  1.00  0.89           C  
ATOM   9023  H   ILE A 606       2.955  35.162  -5.355  1.00  0.89           H  
ATOM   9024  HA  ILE A 606       3.096  37.577  -3.586  1.00  0.89           H  
ATOM   9025  HB  ILE A 606       2.064  37.109  -6.399  1.00  0.89           H  
ATOM   9026 1HG1 ILE A 606       4.339  38.815  -5.552  1.00  0.89           H  
ATOM   9027 2HG1 ILE A 606       4.487  37.166  -6.127  1.00  0.89           H  
ATOM   9028 1HG2 ILE A 606       1.737  39.498  -6.518  1.00  0.89           H  
ATOM   9029 2HG2 ILE A 606       0.754  38.829  -5.219  1.00  0.89           H  
ATOM   9030 3HG2 ILE A 606       2.274  39.656  -4.846  1.00  0.89           H  
ATOM   9031 1HD1 ILE A 606       4.824  38.691  -7.862  1.00  0.89           H  
ATOM   9032 2HD1 ILE A 606       3.399  37.729  -8.129  1.00  0.89           H  
ATOM   9033 3HD1 ILE A 606       3.247  39.360  -7.563  1.00  0.89           H  
ATOM   9034  N   ASP A 607       0.671  37.398  -2.782  1.00  0.86           N  
ATOM   9035  CA  ASP A 607      -0.712  37.137  -2.341  1.00  0.86           C  
ATOM   9036  C   ASP A 607      -1.704  38.145  -2.932  1.00  0.86           C  
ATOM   9037  O   ASP A 607      -1.304  39.157  -3.506  1.00  0.86           O  
ATOM   9038  CB  ASP A 607      -0.787  37.103  -0.804  1.00  0.86           C  
ATOM   9039  CG  ASP A 607      -1.998  36.269  -0.200  1.00  0.86           C  
ATOM   9040  OD1 ASP A 607      -2.989  36.039  -0.893  1.00  0.86           O  
ATOM   9041  OD2 ASP A 607      -1.897  35.883   0.936  1.00  0.86           O  
ATOM   9042  H   ASP A 607       1.257  38.066  -2.258  1.00  0.86           H  
ATOM   9043  HA  ASP A 607      -0.993  36.147  -2.692  1.00  0.86           H  
ATOM   9044 1HB  ASP A 607       0.139  36.673  -0.421  1.00  0.86           H  
ATOM   9045 2HB  ASP A 607      -0.837  38.127  -0.425  1.00  0.86           H  
ATOM   9046  N   GLY A 608      -3.002  37.901  -2.742  1.00  0.81           N  
ATOM   9047  CA  GLY A 608      -4.049  38.787  -3.259  1.00  0.81           C  
ATOM   9048  C   GLY A 608      -3.881  40.210  -2.746  1.00  0.81           C  
ATOM   9049  O   GLY A 608      -4.111  41.187  -3.462  1.00  0.81           O  
ATOM   9050  H   GLY A 608      -3.255  37.064  -2.224  1.00  0.81           H  
ATOM   9051 1HA  GLY A 608      -4.040  38.774  -4.338  1.00  0.81           H  
ATOM   9052 2HA  GLY A 608      -5.022  38.404  -2.956  1.00  0.81           H  
ATOM   9053  N   ALA A 609      -3.435  40.315  -1.499  1.00  0.77           N  
ATOM   9054  CA  ALA A 609      -3.174  41.586  -0.839  1.00  0.77           C  
ATOM   9055  C   ALA A 609      -2.086  42.384  -1.555  1.00  0.77           C  
ATOM   9056  O   ALA A 609      -2.118  43.619  -1.585  1.00  0.77           O  
ATOM   9057  CB  ALA A 609      -2.759  41.334   0.596  1.00  0.77           C  
ATOM   9058  H   ALA A 609      -3.275  39.458  -0.987  1.00  0.77           H  
ATOM   9059  HA  ALA A 609      -4.093  42.174  -0.856  1.00  0.77           H  
ATOM   9060 1HB  ALA A 609      -2.585  42.286   1.098  1.00  0.77           H  
ATOM   9061 2HB  ALA A 609      -3.546  40.787   1.113  1.00  0.77           H  
ATOM   9062 3HB  ALA A 609      -1.839  40.746   0.604  1.00  0.77           H  
ATOM   9063  N   ASP A 610      -1.117  41.673  -2.133  1.00  0.73           N  
ATOM   9064  CA  ASP A 610       0.024  42.299  -2.763  1.00  0.73           C  
ATOM   9065  C   ASP A 610      -0.384  42.665  -4.172  1.00  0.73           C  
ATOM   9066  O   ASP A 610       0.069  43.662  -4.728  1.00  0.73           O  
ATOM   9067  CB  ASP A 610       1.208  41.334  -2.797  1.00  0.73           C  
ATOM   9068  CG  ASP A 610       1.744  40.911  -1.444  1.00  0.73           C  
ATOM   9069  OD1 ASP A 610       2.051  41.764  -0.643  1.00  0.73           O  
ATOM   9070  OD2 ASP A 610       1.903  39.696  -1.234  1.00  0.73           O  
ATOM   9071  H   ASP A 610      -1.181  40.664  -2.167  1.00  0.73           H  
ATOM   9072  HA  ASP A 610       0.291  43.200  -2.215  1.00  0.73           H  
ATOM   9073 1HB  ASP A 610       0.875  40.444  -3.297  1.00  0.73           H  
ATOM   9074 2HB  ASP A 610       2.014  41.758  -3.378  1.00  0.73           H  
ATOM   9075  N   GLY A 611      -1.271  41.857  -4.741  1.00  0.70           N  
ATOM   9076  CA  GLY A 611      -1.816  42.106  -6.061  1.00  0.70           C  
ATOM   9077  C   GLY A 611      -2.536  43.435  -6.058  1.00  0.70           C  
ATOM   9078  O   GLY A 611      -2.224  44.345  -6.831  1.00  0.70           O  
ATOM   9079  H   GLY A 611      -1.567  41.022  -4.235  1.00  0.70           H  
ATOM   9080 1HA  GLY A 611      -1.042  42.081  -6.819  1.00  0.70           H  
ATOM   9081 2HA  GLY A 611      -2.536  41.331  -6.286  1.00  0.70           H  
ATOM   9082  N   ALA A 612      -3.503  43.550  -5.151  1.00  0.67           N  
ATOM   9083  CA  ALA A 612      -4.294  44.758  -5.027  1.00  0.67           C  
ATOM   9084  C   ALA A 612      -3.423  45.970  -4.697  1.00  0.67           C  
ATOM   9085  O   ALA A 612      -3.633  47.063  -5.247  1.00  0.67           O  
ATOM   9086  CB  ALA A 612      -5.338  44.547  -3.953  1.00  0.67           C  
ATOM   9087  H   ALA A 612      -3.698  42.756  -4.536  1.00  0.67           H  
ATOM   9088  HA  ALA A 612      -4.784  44.945  -5.981  1.00  0.67           H  
ATOM   9089 1HB  ALA A 612      -5.959  45.434  -3.862  1.00  0.67           H  
ATOM   9090 2HB  ALA A 612      -5.959  43.689  -4.216  1.00  0.67           H  
ATOM   9091 3HB  ALA A 612      -4.837  44.351  -3.001  1.00  0.67           H  
ATOM   9092  N   ARG A 613      -2.427  45.793  -3.818  1.00  0.65           N  
ATOM   9093  CA  ARG A 613      -1.546  46.900  -3.483  1.00  0.65           C  
ATOM   9094  C   ARG A 613      -0.717  47.336  -4.686  1.00  0.65           C  
ATOM   9095  O   ARG A 613      -0.609  48.530  -4.966  1.00  0.65           O  
ATOM   9096  CB  ARG A 613      -0.641  46.536  -2.326  1.00  0.65           C  
ATOM   9097  CG  ARG A 613       0.295  47.642  -1.890  1.00  0.65           C  
ATOM   9098  CD  ARG A 613       1.061  47.277  -0.674  1.00  0.65           C  
ATOM   9099  NE  ARG A 613       2.102  48.254  -0.387  1.00  0.65           N  
ATOM   9100  CZ  ARG A 613       3.151  48.037   0.432  1.00  0.65           C  
ATOM   9101  NH1 ARG A 613       3.284  46.878   1.043  1.00  0.65           N  
ATOM   9102  NH2 ARG A 613       4.052  48.986   0.616  1.00  0.65           N  
ATOM   9103  H   ARG A 613      -2.285  44.898  -3.345  1.00  0.65           H  
ATOM   9104  HA  ARG A 613      -2.164  47.740  -3.171  1.00  0.65           H  
ATOM   9105 1HB  ARG A 613      -1.243  46.239  -1.470  1.00  0.65           H  
ATOM   9106 2HB  ARG A 613      -0.035  45.677  -2.605  1.00  0.65           H  
ATOM   9107 1HG  ARG A 613       1.000  47.839  -2.694  1.00  0.65           H  
ATOM   9108 2HG  ARG A 613      -0.278  48.544  -1.681  1.00  0.65           H  
ATOM   9109 1HD  ARG A 613       0.384  47.246   0.178  1.00  0.65           H  
ATOM   9110 2HD  ARG A 613       1.519  46.305  -0.796  1.00  0.65           H  
ATOM   9111  HE  ARG A 613       2.040  49.155  -0.840  1.00  0.65           H  
ATOM   9112 1HH1 ARG A 613       2.601  46.146   0.899  1.00  0.65           H  
ATOM   9113 2HH1 ARG A 613       4.076  46.718   1.648  1.00  0.65           H  
ATOM   9114 1HH2 ARG A 613       3.957  49.874   0.141  1.00  0.65           H  
ATOM   9115 2HH2 ARG A 613       4.842  48.820   1.223  1.00  0.65           H  
ATOM   9116  N   PHE A 614      -0.144  46.376  -5.413  1.00  0.64           N  
ATOM   9117  CA  PHE A 614       0.685  46.672  -6.574  1.00  0.64           C  
ATOM   9118  C   PHE A 614      -0.133  47.463  -7.572  1.00  0.64           C  
ATOM   9119  O   PHE A 614       0.318  48.490  -8.073  1.00  0.64           O  
ATOM   9120  CB  PHE A 614       1.163  45.398  -7.235  1.00  0.64           C  
ATOM   9121  CG  PHE A 614       2.152  45.566  -8.364  1.00  0.64           C  
ATOM   9122  CD1 PHE A 614       3.493  45.537  -8.076  1.00  0.64           C  
ATOM   9123  CD2 PHE A 614       1.773  45.771  -9.678  1.00  0.64           C  
ATOM   9124  CE1 PHE A 614       4.428  45.676  -9.043  1.00  0.64           C  
ATOM   9125  CE2 PHE A 614       2.723  45.919 -10.658  1.00  0.64           C  
ATOM   9126  CZ  PHE A 614       4.055  45.865 -10.328  1.00  0.64           C  
ATOM   9127  H   PHE A 614      -0.263  45.400  -5.151  1.00  0.64           H  
ATOM   9128  HA  PHE A 614       1.541  47.268  -6.262  1.00  0.64           H  
ATOM   9129 1HB  PHE A 614       1.629  44.798  -6.474  1.00  0.64           H  
ATOM   9130 2HB  PHE A 614       0.309  44.836  -7.602  1.00  0.64           H  
ATOM   9131  HD1 PHE A 614       3.802  45.383  -7.055  1.00  0.64           H  
ATOM   9132  HD2 PHE A 614       0.722  45.824  -9.928  1.00  0.64           H  
ATOM   9133  HE1 PHE A 614       5.471  45.643  -8.775  1.00  0.64           H  
ATOM   9134  HE2 PHE A 614       2.420  46.084 -11.688  1.00  0.64           H  
ATOM   9135  HZ  PHE A 614       4.807  45.977 -11.077  1.00  0.64           H  
ATOM   9136  N   ILE A 615      -1.357  46.997  -7.855  1.00  0.65           N  
ATOM   9137  CA  ILE A 615      -2.198  47.692  -8.816  1.00  0.65           C  
ATOM   9138  C   ILE A 615      -2.478  49.105  -8.357  1.00  0.65           C  
ATOM   9139  O   ILE A 615      -2.381  50.037  -9.154  1.00  0.65           O  
ATOM   9140  CB  ILE A 615      -3.544  46.996  -9.056  1.00  0.65           C  
ATOM   9141  CG1 ILE A 615      -3.389  45.696  -9.774  1.00  0.65           C  
ATOM   9142  CG2 ILE A 615      -4.439  47.890  -9.840  1.00  0.65           C  
ATOM   9143  CD1 ILE A 615      -4.667  44.909  -9.774  1.00  0.65           C  
ATOM   9144  H   ILE A 615      -1.696  46.142  -7.408  1.00  0.65           H  
ATOM   9145  HA  ILE A 615      -1.665  47.740  -9.764  1.00  0.65           H  
ATOM   9146  HB  ILE A 615      -4.007  46.779  -8.090  1.00  0.65           H  
ATOM   9147 1HG1 ILE A 615      -3.088  45.882 -10.805  1.00  0.65           H  
ATOM   9148 2HG1 ILE A 615      -2.627  45.115  -9.285  1.00  0.65           H  
ATOM   9149 1HG2 ILE A 615      -5.387  47.395  -9.981  1.00  0.65           H  
ATOM   9150 2HG2 ILE A 615      -4.591  48.822  -9.295  1.00  0.65           H  
ATOM   9151 3HG2 ILE A 615      -3.988  48.100 -10.810  1.00  0.65           H  
ATOM   9152 1HD1 ILE A 615      -4.534  43.985 -10.297  1.00  0.65           H  
ATOM   9153 2HD1 ILE A 615      -4.954  44.712  -8.742  1.00  0.65           H  
ATOM   9154 3HD1 ILE A 615      -5.454  45.481 -10.268  1.00  0.65           H  
ATOM   9155  N   THR A 616      -2.798  49.273  -7.073  1.00  0.66           N  
ATOM   9156  CA  THR A 616      -3.077  50.586  -6.525  1.00  0.66           C  
ATOM   9157  C   THR A 616      -1.877  51.516  -6.731  1.00  0.66           C  
ATOM   9158  O   THR A 616      -2.041  52.654  -7.177  1.00  0.66           O  
ATOM   9159  CB  THR A 616      -3.425  50.480  -5.030  1.00  0.66           C  
ATOM   9160  OG1 THR A 616      -4.597  49.659  -4.866  1.00  0.66           O  
ATOM   9161  CG2 THR A 616      -3.672  51.857  -4.461  1.00  0.66           C  
ATOM   9162  H   THR A 616      -2.874  48.462  -6.456  1.00  0.66           H  
ATOM   9163  HA  THR A 616      -3.932  51.006  -7.052  1.00  0.66           H  
ATOM   9164  HB  THR A 616      -2.600  50.021  -4.496  1.00  0.66           H  
ATOM   9165  HG1 THR A 616      -4.373  48.729  -5.124  1.00  0.66           H  
ATOM   9166 1HG2 THR A 616      -3.913  51.774  -3.403  1.00  0.66           H  
ATOM   9167 2HG2 THR A 616      -2.773  52.458  -4.585  1.00  0.66           H  
ATOM   9168 3HG2 THR A 616      -4.501  52.329  -4.988  1.00  0.66           H  
ATOM   9169  N   ILE A 617      -0.666  51.017  -6.465  1.00  0.67           N  
ATOM   9170  CA  ILE A 617       0.559  51.791  -6.655  1.00  0.67           C  
ATOM   9171  C   ILE A 617       0.723  52.195  -8.125  1.00  0.67           C  
ATOM   9172  O   ILE A 617       1.011  53.361  -8.438  1.00  0.67           O  
ATOM   9173  CB  ILE A 617       1.794  50.983  -6.200  1.00  0.67           C  
ATOM   9174  CG1 ILE A 617       1.806  50.768  -4.673  1.00  0.67           C  
ATOM   9175  CG2 ILE A 617       3.084  51.668  -6.646  1.00  0.67           C  
ATOM   9176  CD1 ILE A 617       2.823  49.711  -4.229  1.00  0.67           C  
ATOM   9177  H   ILE A 617      -0.598  50.065  -6.101  1.00  0.67           H  
ATOM   9178  HA  ILE A 617       0.490  52.699  -6.053  1.00  0.67           H  
ATOM   9179  HB  ILE A 617       1.751  49.996  -6.656  1.00  0.67           H  
ATOM   9180 1HG1 ILE A 617       2.064  51.710  -4.187  1.00  0.67           H  
ATOM   9181 2HG1 ILE A 617       0.817  50.466  -4.340  1.00  0.67           H  
ATOM   9182 1HG2 ILE A 617       3.929  51.067  -6.335  1.00  0.67           H  
ATOM   9183 2HG2 ILE A 617       3.087  51.775  -7.730  1.00  0.67           H  
ATOM   9184 3HG2 ILE A 617       3.152  52.651  -6.183  1.00  0.67           H  
ATOM   9185 1HD1 ILE A 617       2.801  49.606  -3.147  1.00  0.67           H  
ATOM   9186 2HD1 ILE A 617       2.573  48.759  -4.688  1.00  0.67           H  
ATOM   9187 3HD1 ILE A 617       3.823  50.010  -4.538  1.00  0.67           H  
ATOM   9188  N   ILE A 618       0.508  51.239  -9.040  1.00  0.69           N  
ATOM   9189  CA  ILE A 618       0.635  51.526 -10.465  1.00  0.69           C  
ATOM   9190  C   ILE A 618      -0.371  52.569 -10.907  1.00  0.69           C  
ATOM   9191  O   ILE A 618      -0.028  53.503 -11.632  1.00  0.69           O  
ATOM   9192  CB  ILE A 618       0.373  50.261 -11.322  1.00  0.69           C  
ATOM   9193  CG1 ILE A 618       1.407  49.221 -11.084  1.00  0.69           C  
ATOM   9194  CG2 ILE A 618       0.321  50.625 -12.812  1.00  0.69           C  
ATOM   9195  CD1 ILE A 618       2.730  49.627 -11.467  1.00  0.69           C  
ATOM   9196  H   ILE A 618       0.272  50.294  -8.732  1.00  0.69           H  
ATOM   9197  HA  ILE A 618       1.640  51.899 -10.659  1.00  0.69           H  
ATOM   9198  HB  ILE A 618      -0.587  49.833 -11.030  1.00  0.69           H  
ATOM   9199 1HG1 ILE A 618       1.443  48.992 -10.043  1.00  0.69           H  
ATOM   9200 2HG1 ILE A 618       1.140  48.320 -11.635  1.00  0.69           H  
ATOM   9201 1HG2 ILE A 618       0.107  49.734 -13.395  1.00  0.69           H  
ATOM   9202 2HG2 ILE A 618      -0.469  51.355 -12.964  1.00  0.69           H  
ATOM   9203 3HG2 ILE A 618       1.277  51.047 -13.126  1.00  0.69           H  
ATOM   9204 1HD1 ILE A 618       3.380  48.813 -11.240  1.00  0.69           H  
ATOM   9205 2HD1 ILE A 618       2.759  49.849 -12.532  1.00  0.69           H  
ATOM   9206 3HD1 ILE A 618       3.025  50.509 -10.904  1.00  0.69           H  
ATOM   9207  N   ASN A 619      -1.607  52.436 -10.444  1.00  0.72           N  
ATOM   9208  CA  ASN A 619      -2.655  53.343 -10.857  1.00  0.72           C  
ATOM   9209  C   ASN A 619      -2.494  54.736 -10.290  1.00  0.72           C  
ATOM   9210  O   ASN A 619      -2.656  55.721 -11.013  1.00  0.72           O  
ATOM   9211  CB  ASN A 619      -3.987  52.734 -10.531  1.00  0.72           C  
ATOM   9212  CG  ASN A 619      -4.180  51.613 -11.451  1.00  0.72           C  
ATOM   9213  OD1 ASN A 619      -3.448  51.548 -12.460  1.00  0.72           O  
ATOM   9214  ND2 ASN A 619      -5.114  50.753 -11.222  1.00  0.72           N  
ATOM   9215  H   ASN A 619      -1.833  51.655  -9.829  1.00  0.72           H  
ATOM   9216  HA  ASN A 619      -2.600  53.440 -11.942  1.00  0.72           H  
ATOM   9217 1HB  ASN A 619      -3.998  52.374  -9.497  1.00  0.72           H  
ATOM   9218 2HB  ASN A 619      -4.788  53.462 -10.657  1.00  0.72           H  
ATOM   9219 1HD2 ASN A 619      -5.247  50.009 -11.874  1.00  0.72           H  
ATOM   9220 2HD2 ASN A 619      -5.739  50.824 -10.410  1.00  0.72           H  
ATOM   9221  N   ASN A 620      -2.112  54.844  -9.017  1.00  0.76           N  
ATOM   9222  CA  ASN A 620      -1.907  56.163  -8.439  1.00  0.76           C  
ATOM   9223  C   ASN A 620      -0.773  56.876  -9.162  1.00  0.76           C  
ATOM   9224  O   ASN A 620      -0.803  58.091  -9.362  1.00  0.76           O  
ATOM   9225  CB  ASN A 620      -1.614  56.070  -6.955  1.00  0.76           C  
ATOM   9226  CG  ASN A 620      -2.830  55.760  -6.120  1.00  0.76           C  
ATOM   9227  OD1 ASN A 620      -3.976  55.938  -6.555  1.00  0.76           O  
ATOM   9228  ND2 ASN A 620      -2.604  55.330  -4.905  1.00  0.76           N  
ATOM   9229  H   ASN A 620      -1.986  54.013  -8.440  1.00  0.76           H  
ATOM   9230  HA  ASN A 620      -2.813  56.752  -8.585  1.00  0.76           H  
ATOM   9231 1HB  ASN A 620      -0.872  55.280  -6.793  1.00  0.76           H  
ATOM   9232 2HB  ASN A 620      -1.174  57.005  -6.614  1.00  0.76           H  
ATOM   9233 1HD2 ASN A 620      -3.374  55.144  -4.292  1.00  0.76           H  
ATOM   9234 2HD2 ASN A 620      -1.666  55.210  -4.586  1.00  0.76           H  
ATOM   9235  N   THR A 621       0.227  56.111  -9.593  1.00  0.80           N  
ATOM   9236  CA  THR A 621       1.341  56.681 -10.313  1.00  0.80           C  
ATOM   9237  C   THR A 621       0.914  57.130 -11.727  1.00  0.80           C  
ATOM   9238  O   THR A 621       1.147  58.267 -12.127  1.00  0.80           O  
ATOM   9239  CB  THR A 621       2.474  55.644 -10.387  1.00  0.80           C  
ATOM   9240  OG1 THR A 621       2.871  55.274  -9.057  1.00  0.80           O  
ATOM   9241  CG2 THR A 621       3.644  56.215 -11.109  1.00  0.80           C  
ATOM   9242  H   THR A 621       0.240  55.111  -9.383  1.00  0.80           H  
ATOM   9243  HA  THR A 621       1.698  57.557  -9.770  1.00  0.80           H  
ATOM   9244  HB  THR A 621       2.126  54.755 -10.911  1.00  0.80           H  
ATOM   9245  HG1 THR A 621       2.152  54.721  -8.664  1.00  0.80           H  
ATOM   9246 1HG2 THR A 621       4.434  55.470 -11.146  1.00  0.80           H  
ATOM   9247 2HG2 THR A 621       3.330  56.477 -12.114  1.00  0.80           H  
ATOM   9248 3HG2 THR A 621       4.003  57.104 -10.589  1.00  0.80           H  
ATOM   9249  N   LEU A 622       0.215  56.269 -12.471  1.00  0.85           N  
ATOM   9250  CA  LEU A 622      -0.187  56.610 -13.839  1.00  0.85           C  
ATOM   9251  C   LEU A 622      -1.169  57.785 -13.905  1.00  0.85           C  
ATOM   9252  O   LEU A 622      -1.091  58.610 -14.816  1.00  0.85           O  
ATOM   9253  CB  LEU A 622      -0.805  55.396 -14.524  1.00  0.85           C  
ATOM   9254  CG  LEU A 622       0.158  54.237 -14.818  1.00  0.85           C  
ATOM   9255  CD1 LEU A 622      -0.659  53.078 -15.367  1.00  0.85           C  
ATOM   9256  CD2 LEU A 622       1.284  54.689 -15.780  1.00  0.85           C  
ATOM   9257  H   LEU A 622       0.004  55.340 -12.103  1.00  0.85           H  
ATOM   9258  HA  LEU A 622       0.708  56.891 -14.391  1.00  0.85           H  
ATOM   9259 1HB  LEU A 622      -1.577  55.007 -13.859  1.00  0.85           H  
ATOM   9260 2HB  LEU A 622      -1.277  55.710 -15.449  1.00  0.85           H  
ATOM   9261  HG  LEU A 622       0.613  53.914 -13.895  1.00  0.85           H  
ATOM   9262 1HD1 LEU A 622      -0.014  52.227 -15.538  1.00  0.85           H  
ATOM   9263 2HD1 LEU A 622      -1.422  52.804 -14.635  1.00  0.85           H  
ATOM   9264 3HD1 LEU A 622      -1.139  53.372 -16.299  1.00  0.85           H  
ATOM   9265 1HD2 LEU A 622       1.952  53.866 -15.955  1.00  0.85           H  
ATOM   9266 2HD2 LEU A 622       0.864  55.013 -16.723  1.00  0.85           H  
ATOM   9267 3HD2 LEU A 622       1.841  55.512 -15.329  1.00  0.85           H  
ATOM   9268  N   SER A 623      -2.044  57.908 -12.903  1.00  0.89           N  
ATOM   9269  CA  SER A 623      -3.030  58.989 -12.854  1.00  0.89           C  
ATOM   9270  C   SER A 623      -2.444  60.321 -12.366  1.00  0.89           C  
ATOM   9271  O   SER A 623      -3.138  61.341 -12.352  1.00  0.89           O  
ATOM   9272  CB  SER A 623      -4.200  58.606 -11.968  1.00  0.89           C  
ATOM   9273  OG  SER A 623      -4.944  57.547 -12.529  1.00  0.89           O  
ATOM   9274  H   SER A 623      -2.076  57.196 -12.173  1.00  0.89           H  
ATOM   9275  HA  SER A 623      -3.413  59.139 -13.865  1.00  0.89           H  
ATOM   9276 1HB  SER A 623      -3.824  58.311 -10.985  1.00  0.89           H  
ATOM   9277 2HB  SER A 623      -4.842  59.471 -11.829  1.00  0.89           H  
ATOM   9278  HG  SER A 623      -5.111  57.810 -13.460  1.00  0.89           H  
ATOM   9279  N   ASP A 624      -1.181  60.311 -11.940  1.00  0.95           N  
ATOM   9280  CA  ASP A 624      -0.489  61.497 -11.467  1.00  0.95           C  
ATOM   9281  C   ASP A 624       0.957  61.389 -11.885  1.00  0.95           C  
ATOM   9282  O   ASP A 624       1.841  61.056 -11.090  1.00  0.95           O  
ATOM   9283  CB  ASP A 624      -0.596  61.653  -9.949  1.00  0.95           C  
ATOM   9284  CG  ASP A 624       0.035  62.983  -9.413  1.00  0.95           C  
ATOM   9285  OD1 ASP A 624       0.724  63.658 -10.165  1.00  0.95           O  
ATOM   9286  OD2 ASP A 624      -0.169  63.306  -8.251  1.00  0.95           O  
ATOM   9287  H   ASP A 624      -0.640  59.448 -11.978  1.00  0.95           H  
ATOM   9288  HA  ASP A 624      -0.923  62.375 -11.944  1.00  0.95           H  
ATOM   9289 1HB  ASP A 624      -1.647  61.619  -9.658  1.00  0.95           H  
ATOM   9290 2HB  ASP A 624      -0.106  60.804  -9.479  1.00  0.95           H  
ATOM   9291  N   ILE A 625       1.189  61.766 -13.131  1.00  1.02           N  
ATOM   9292  CA  ILE A 625       2.446  61.591 -13.835  1.00  1.02           C  
ATOM   9293  C   ILE A 625       3.657  62.185 -13.127  1.00  1.02           C  
ATOM   9294  O   ILE A 625       4.779  61.703 -13.301  1.00  1.02           O  
ATOM   9295  CB  ILE A 625       2.298  62.182 -15.244  1.00  1.02           C  
ATOM   9296  CG1 ILE A 625       3.396  61.746 -16.102  1.00  1.02           C  
ATOM   9297  CG2 ILE A 625       2.264  63.705 -15.207  1.00  1.02           C  
ATOM   9298  CD1 ILE A 625       3.420  60.313 -16.355  1.00  1.02           C  
ATOM   9299  H   ILE A 625       0.397  62.110 -13.661  1.00  1.02           H  
ATOM   9300  HA  ILE A 625       2.614  60.518 -13.937  1.00  1.02           H  
ATOM   9301  HB  ILE A 625       1.365  61.820 -15.682  1.00  1.02           H  
ATOM   9302 1HG1 ILE A 625       3.288  62.232 -17.026  1.00  1.02           H  
ATOM   9303 2HG1 ILE A 625       4.324  62.051 -15.658  1.00  1.02           H  
ATOM   9304 1HG2 ILE A 625       2.134  64.086 -16.215  1.00  1.02           H  
ATOM   9305 2HG2 ILE A 625       1.433  64.043 -14.589  1.00  1.02           H  
ATOM   9306 3HG2 ILE A 625       3.195  64.090 -14.803  1.00  1.02           H  
ATOM   9307 1HD1 ILE A 625       4.249  60.080 -17.018  1.00  1.02           H  
ATOM   9308 2HD1 ILE A 625       3.532  59.782 -15.416  1.00  1.02           H  
ATOM   9309 3HD1 ILE A 625       2.494  60.032 -16.815  1.00  1.02           H  
ATOM   9310  N   ARG A 626       3.443  63.187 -12.284  1.00  1.13           N  
ATOM   9311  CA  ARG A 626       4.536  63.823 -11.576  1.00  1.13           C  
ATOM   9312  C   ARG A 626       5.271  62.811 -10.700  1.00  1.13           C  
ATOM   9313  O   ARG A 626       6.477  62.923 -10.483  1.00  1.13           O  
ATOM   9314  CB  ARG A 626       3.989  64.886 -10.642  1.00  1.13           C  
ATOM   9315  CG  ARG A 626       3.313  66.065 -11.289  1.00  1.13           C  
ATOM   9316  CD  ARG A 626       2.813  67.003 -10.243  1.00  1.13           C  
ATOM   9317  NE  ARG A 626       1.797  66.364  -9.394  1.00  1.13           N  
ATOM   9318  CZ  ARG A 626       1.245  66.920  -8.295  1.00  1.13           C  
ATOM   9319  NH1 ARG A 626       1.584  68.145  -7.918  1.00  1.13           N  
ATOM   9320  NH2 ARG A 626       0.363  66.229  -7.592  1.00  1.13           N  
ATOM   9321  H   ARG A 626       2.493  63.515 -12.135  1.00  1.13           H  
ATOM   9322  HA  ARG A 626       5.228  64.258 -12.297  1.00  1.13           H  
ATOM   9323 1HB  ARG A 626       3.253  64.425  -9.978  1.00  1.13           H  
ATOM   9324 2HB  ARG A 626       4.795  65.269 -10.018  1.00  1.13           H  
ATOM   9325 1HG  ARG A 626       4.011  66.590 -11.939  1.00  1.13           H  
ATOM   9326 2HG  ARG A 626       2.458  65.709 -11.871  1.00  1.13           H  
ATOM   9327 1HD  ARG A 626       3.638  67.319  -9.608  1.00  1.13           H  
ATOM   9328 2HD  ARG A 626       2.362  67.873 -10.717  1.00  1.13           H  
ATOM   9329  HE  ARG A 626       1.487  65.400  -9.642  1.00  1.13           H  
ATOM   9330 1HH1 ARG A 626       2.258  68.670  -8.456  1.00  1.13           H  
ATOM   9331 2HH1 ARG A 626       1.167  68.552  -7.094  1.00  1.13           H  
ATOM   9332 1HH2 ARG A 626       0.121  65.259  -7.883  1.00  1.13           H  
ATOM   9333 2HH2 ARG A 626      -0.056  66.626  -6.772  1.00  1.13           H  
ATOM   9334  N   ARG A 627       4.547  61.780 -10.247  1.00  1.29           N  
ATOM   9335  CA  ARG A 627       5.067  60.772  -9.332  1.00  1.29           C  
ATOM   9336  C   ARG A 627       5.816  59.672 -10.065  1.00  1.29           C  
ATOM   9337  O   ARG A 627       6.389  58.776  -9.443  1.00  1.29           O  
ATOM   9338  CB  ARG A 627       3.908  60.163  -8.573  1.00  1.29           C  
ATOM   9339  CG  ARG A 627       3.178  61.151  -7.677  1.00  1.29           C  
ATOM   9340  CD  ARG A 627       1.995  60.550  -7.020  1.00  1.29           C  
ATOM   9341  NE  ARG A 627       1.243  61.547  -6.271  1.00  1.29           N  
ATOM   9342  CZ  ARG A 627       1.435  61.864  -4.976  1.00  1.29           C  
ATOM   9343  NH1 ARG A 627       2.350  61.234  -4.264  1.00  1.29           N  
ATOM   9344  NH2 ARG A 627       0.702  62.808  -4.416  1.00  1.29           N  
ATOM   9345  H   ARG A 627       3.566  61.701 -10.526  1.00  1.29           H  
ATOM   9346  HA  ARG A 627       5.750  61.258  -8.633  1.00  1.29           H  
ATOM   9347 1HB  ARG A 627       3.182  59.761  -9.284  1.00  1.29           H  
ATOM   9348 2HB  ARG A 627       4.259  59.336  -7.958  1.00  1.29           H  
ATOM   9349 1HG  ARG A 627       3.853  61.523  -6.908  1.00  1.29           H  
ATOM   9350 2HG  ARG A 627       2.824  61.990  -8.290  1.00  1.29           H  
ATOM   9351 1HD  ARG A 627       1.339  60.116  -7.775  1.00  1.29           H  
ATOM   9352 2HD  ARG A 627       2.314  59.773  -6.330  1.00  1.29           H  
ATOM   9353  HE  ARG A 627       0.536  62.086  -6.807  1.00  1.29           H  
ATOM   9354 1HH1 ARG A 627       2.911  60.511  -4.690  1.00  1.29           H  
ATOM   9355 2HH1 ARG A 627       2.489  61.476  -3.293  1.00  1.29           H  
ATOM   9356 1HH2 ARG A 627      -0.006  63.289  -4.959  1.00  1.29           H  
ATOM   9357 2HH2 ARG A 627       0.841  63.048  -3.448  1.00  1.29           H  
ATOM   9358  N   LEU A 628       5.790  59.737 -11.387  1.00  1.51           N  
ATOM   9359  CA  LEU A 628       6.461  58.787 -12.242  1.00  1.51           C  
ATOM   9360  C   LEU A 628       7.755  59.414 -12.728  1.00  1.51           C  
ATOM   9361  O   LEU A 628       8.818  58.790 -12.727  1.00  1.51           O  
ATOM   9362  CB  LEU A 628       5.573  58.438 -13.433  1.00  1.51           C  
ATOM   9363  CG  LEU A 628       6.132  57.423 -14.356  1.00  1.51           C  
ATOM   9364  CD1 LEU A 628       6.339  56.190 -13.621  1.00  1.51           C  
ATOM   9365  CD2 LEU A 628       5.181  57.158 -15.453  1.00  1.51           C  
ATOM   9366  H   LEU A 628       5.294  60.497 -11.841  1.00  1.51           H  
ATOM   9367  HA  LEU A 628       6.688  57.887 -11.674  1.00  1.51           H  
ATOM   9368 1HB  LEU A 628       4.610  58.105 -13.083  1.00  1.51           H  
ATOM   9369 2HB  LEU A 628       5.421  59.342 -14.013  1.00  1.51           H  
ATOM   9370  HG  LEU A 628       7.086  57.770 -14.758  1.00  1.51           H  
ATOM   9371 1HD1 LEU A 628       6.722  55.474 -14.290  1.00  1.51           H  
ATOM   9372 2HD1 LEU A 628       7.039  56.351 -12.802  1.00  1.51           H  
ATOM   9373 3HD1 LEU A 628       5.400  55.855 -13.239  1.00  1.51           H  
ATOM   9374 1HD2 LEU A 628       5.608  56.404 -16.090  1.00  1.51           H  
ATOM   9375 2HD2 LEU A 628       4.234  56.800 -15.043  1.00  1.51           H  
ATOM   9376 3HD2 LEU A 628       5.019  58.054 -16.009  1.00  1.51           H  
ATOM   9377  N   VAL A 629       7.633  60.670 -13.147  1.00  1.79           N  
ATOM   9378  CA  VAL A 629       8.719  61.449 -13.718  1.00  1.79           C  
ATOM   9379  C   VAL A 629       9.819  61.843 -12.715  1.00  1.79           C  
ATOM   9380  O   VAL A 629      11.001  61.700 -13.035  1.00  1.79           O  
ATOM   9381  CB  VAL A 629       8.109  62.686 -14.378  1.00  1.79           C  
ATOM   9382  CG1 VAL A 629       9.179  63.613 -14.861  1.00  1.79           C  
ATOM   9383  CG2 VAL A 629       7.218  62.226 -15.522  1.00  1.79           C  
ATOM   9384  H   VAL A 629       6.710  61.099 -13.100  1.00  1.79           H  
ATOM   9385  HA  VAL A 629       9.179  60.845 -14.499  1.00  1.79           H  
ATOM   9386  HB  VAL A 629       7.508  63.219 -13.637  1.00  1.79           H  
ATOM   9387 1HG1 VAL A 629       8.725  64.494 -15.315  1.00  1.79           H  
ATOM   9388 2HG1 VAL A 629       9.782  63.905 -14.019  1.00  1.79           H  
ATOM   9389 3HG1 VAL A 629       9.800  63.104 -15.596  1.00  1.79           H  
ATOM   9390 1HG2 VAL A 629       6.749  63.084 -15.973  1.00  1.79           H  
ATOM   9391 2HG2 VAL A 629       7.811  61.694 -16.264  1.00  1.79           H  
ATOM   9392 3HG2 VAL A 629       6.460  61.561 -15.132  1.00  1.79           H  
ATOM   9393  N   MET A 630       9.444  62.323 -11.516  1.00  2.11           N  
ATOM   9394  CA  MET A 630      10.427  62.705 -10.491  1.00  2.11           C  
ATOM   9395  C   MET A 630       9.756  63.190  -9.209  1.00  2.11           C  
ATOM   9396  O   MET A 630       9.969  62.604  -8.146  1.00  2.11           O  
ATOM   9397  OXT MET A 630       9.264  64.316  -9.187  1.00  2.11           O  
ATOM   9398  CB  MET A 630      11.402  63.793 -10.982  1.00  2.11           C  
ATOM   9399  CG  MET A 630      10.782  65.143 -11.312  1.00  2.11           C  
ATOM   9400  SD  MET A 630      11.994  66.278 -12.032  1.00  2.11           S  
ATOM   9401  CE  MET A 630      12.262  65.576 -13.658  1.00  2.11           C  
ATOM   9402  H   MET A 630       8.451  62.430 -11.295  1.00  2.11           H  
ATOM   9403  HA  MET A 630      11.008  61.820 -10.236  1.00  2.11           H  
ATOM   9404 1HB  MET A 630      12.128  63.982 -10.192  1.00  2.11           H  
ATOM   9405 2HB  MET A 630      11.971  63.464 -11.842  1.00  2.11           H  
ATOM   9406 1HG  MET A 630       9.959  65.021 -12.006  1.00  2.11           H  
ATOM   9407 2HG  MET A 630      10.389  65.592 -10.402  1.00  2.11           H  
ATOM   9408 1HE  MET A 630      13.002  66.171 -14.191  1.00  2.11           H  
ATOM   9409 2HE  MET A 630      12.620  64.549 -13.560  1.00  2.11           H  
ATOM   9410 3HE  MET A 630      11.333  65.587 -14.214  1.00  2.11           H  
ENDMDL

REMARK ID 107880 DOMAINID 104367 MODEL 2 2021-08-07_00000035_1_19
MODEL     2
ATOM      1  N   MET A   1       2.290  -0.275  -0.684  1.00  1.40           N  
ATOM      2  CA  MET A   1       3.399  -0.506  -1.613  1.00  1.40           C  
ATOM      3  C   MET A   1       3.675   0.692  -2.509  1.00  1.40           C  
ATOM      4  O   MET A   1       2.894   1.000  -3.422  1.00  1.40           O  
ATOM      5  CB  MET A   1       3.125  -1.716  -2.503  1.00  1.40           C  
ATOM      6  CG  MET A   1       4.265  -2.028  -3.476  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.902  -3.396  -4.598  1.00  1.40           S  
ATOM      8  CE  MET A   1       2.737  -2.613  -5.714  1.00  1.40           C  
ATOM      9 1H   MET A   1       2.532  -0.631   0.227  1.00  1.40           H  
ATOM     10 2H   MET A   1       2.086   0.722  -0.597  1.00  1.40           H  
ATOM     11 3H   MET A   1       1.463  -0.745  -1.019  1.00  1.40           H  
ATOM     12  HA  MET A   1       4.300  -0.692  -1.030  1.00  1.40           H  
ATOM     13 1HB  MET A   1       2.960  -2.595  -1.883  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.218  -1.547  -3.081  1.00  1.40           H  
ATOM     15 1HG  MET A   1       4.482  -1.138  -4.076  1.00  1.40           H  
ATOM     16 2HG  MET A   1       5.162  -2.276  -2.911  1.00  1.40           H  
ATOM     17 1HE  MET A   1       2.421  -3.328  -6.472  1.00  1.40           H  
ATOM     18 2HE  MET A   1       1.867  -2.272  -5.153  1.00  1.40           H  
ATOM     19 3HE  MET A   1       3.215  -1.761  -6.195  1.00  1.40           H  
ATOM     20  N   ALA A   2       4.801   1.360  -2.267  1.00  1.24           N  
ATOM     21  CA  ALA A   2       5.159   2.509  -3.089  1.00  1.24           C  
ATOM     22  C   ALA A   2       5.482   2.102  -4.529  1.00  1.24           C  
ATOM     23  O   ALA A   2       6.156   1.094  -4.759  1.00  1.24           O  
ATOM     24  CB  ALA A   2       6.343   3.248  -2.495  1.00  1.24           C  
ATOM     25  H   ALA A   2       5.418   1.079  -1.518  1.00  1.24           H  
ATOM     26  HA  ALA A   2       4.317   3.175  -3.103  1.00  1.24           H  
ATOM     27 1HB  ALA A   2       6.562   4.119  -3.112  1.00  1.24           H  
ATOM     28 2HB  ALA A   2       6.101   3.570  -1.482  1.00  1.24           H  
ATOM     29 3HB  ALA A   2       7.208   2.591  -2.471  1.00  1.24           H  
ATOM     30  N   ILE A   3       5.061   2.938  -5.470  1.00  1.10           N  
ATOM     31  CA  ILE A   3       5.348   2.818  -6.890  1.00  1.10           C  
ATOM     32  C   ILE A   3       5.986   4.088  -7.427  1.00  1.10           C  
ATOM     33  O   ILE A   3       5.475   5.196  -7.227  1.00  1.10           O  
ATOM     34  CB  ILE A   3       4.080   2.506  -7.723  1.00  1.10           C  
ATOM     35  CG1 ILE A   3       3.474   1.157  -7.300  1.00  1.10           C  
ATOM     36  CG2 ILE A   3       4.383   2.547  -9.232  1.00  1.10           C  
ATOM     37  CD1 ILE A   3       2.164   0.865  -7.981  1.00  1.10           C  
ATOM     38  H   ILE A   3       4.483   3.709  -5.170  1.00  1.10           H  
ATOM     39  HA  ILE A   3       6.054   2.001  -7.030  1.00  1.10           H  
ATOM     40  HB  ILE A   3       3.328   3.264  -7.498  1.00  1.10           H  
ATOM     41 1HG1 ILE A   3       4.179   0.356  -7.521  1.00  1.10           H  
ATOM     42 2HG1 ILE A   3       3.294   1.171  -6.223  1.00  1.10           H  
ATOM     43 1HG2 ILE A   3       3.470   2.352  -9.791  1.00  1.10           H  
ATOM     44 2HG2 ILE A   3       4.765   3.531  -9.507  1.00  1.10           H  
ATOM     45 3HG2 ILE A   3       5.128   1.792  -9.478  1.00  1.10           H  
ATOM     46 1HD1 ILE A   3       1.774  -0.092  -7.630  1.00  1.10           H  
ATOM     47 2HD1 ILE A   3       1.458   1.656  -7.751  1.00  1.10           H  
ATOM     48 3HD1 ILE A   3       2.316   0.823  -9.058  1.00  1.10           H  
ATOM     49  N   GLU A   4       7.111   3.929  -8.108  1.00  0.99           N  
ATOM     50  CA  GLU A   4       7.778   5.071  -8.709  1.00  0.99           C  
ATOM     51  C   GLU A   4       7.313   5.271 -10.143  1.00  0.99           C  
ATOM     52  O   GLU A   4       7.218   4.309 -10.909  1.00  0.99           O  
ATOM     53  CB  GLU A   4       9.289   4.861  -8.686  1.00  0.99           C  
ATOM     54  CG  GLU A   4       9.938   4.907  -7.311  1.00  0.99           C  
ATOM     55  CD  GLU A   4      11.444   4.724  -7.366  1.00  0.99           C  
ATOM     56  OE1 GLU A   4      11.963   4.472  -8.434  1.00  0.99           O  
ATOM     57  OE2 GLU A   4      12.073   4.842  -6.341  1.00  0.99           O  
ATOM     58  H   GLU A   4       7.496   3.002  -8.227  1.00  0.99           H  
ATOM     59  HA  GLU A   4       7.531   5.970  -8.140  1.00  0.99           H  
ATOM     60 1HB  GLU A   4       9.504   3.873  -9.091  1.00  0.99           H  
ATOM     61 2HB  GLU A   4       9.762   5.552  -9.334  1.00  0.99           H  
ATOM     62 1HG  GLU A   4       9.724   5.871  -6.862  1.00  0.99           H  
ATOM     63 2HG  GLU A   4       9.496   4.135  -6.681  1.00  0.99           H  
ATOM     64  N   ILE A   5       7.068   6.524 -10.514  1.00  0.92           N  
ATOM     65  CA  ILE A   5       6.687   6.858 -11.873  1.00  0.92           C  
ATOM     66  C   ILE A   5       7.741   7.714 -12.515  1.00  0.92           C  
ATOM     67  O   ILE A   5       7.992   8.844 -12.080  1.00  0.92           O  
ATOM     68  CB  ILE A   5       5.370   7.604 -11.897  1.00  0.92           C  
ATOM     69  CG1 ILE A   5       4.346   6.749 -11.268  1.00  0.92           C  
ATOM     70  CG2 ILE A   5       4.986   8.019 -13.331  1.00  0.92           C  
ATOM     71  CD1 ILE A   5       3.120   7.437 -11.158  1.00  0.92           C  
ATOM     72  H   ILE A   5       7.119   7.268  -9.822  1.00  0.92           H  
ATOM     73  HA  ILE A   5       6.586   5.941 -12.451  1.00  0.92           H  
ATOM     74  HB  ILE A   5       5.461   8.499 -11.280  1.00  0.92           H  
ATOM     75 1HG1 ILE A   5       4.224   5.837 -11.831  1.00  0.92           H  
ATOM     76 2HG1 ILE A   5       4.672   6.491 -10.257  1.00  0.92           H  
ATOM     77 1HG2 ILE A   5       4.042   8.560 -13.317  1.00  0.92           H  
ATOM     78 2HG2 ILE A   5       5.765   8.663 -13.747  1.00  0.92           H  
ATOM     79 3HG2 ILE A   5       4.884   7.130 -13.955  1.00  0.92           H  
ATOM     80 1HD1 ILE A   5       2.372   6.818 -10.659  1.00  0.92           H  
ATOM     81 2HD1 ILE A   5       3.313   8.320 -10.599  1.00  0.92           H  
ATOM     82 3HD1 ILE A   5       2.785   7.695 -12.146  1.00  0.92           H  
ATOM     83  N   LYS A   6       8.341   7.172 -13.554  1.00  0.90           N  
ATOM     84  CA  LYS A   6       9.437   7.811 -14.249  1.00  0.90           C  
ATOM     85  C   LYS A   6       8.986   8.407 -15.565  1.00  0.90           C  
ATOM     86  O   LYS A   6       7.886   8.119 -16.042  1.00  0.90           O  
ATOM     87  CB  LYS A   6      10.576   6.809 -14.401  1.00  0.90           C  
ATOM     88  CG  LYS A   6      11.132   6.396 -13.033  1.00  0.90           C  
ATOM     89  CD  LYS A   6      12.285   5.446 -13.102  1.00  0.90           C  
ATOM     90  CE  LYS A   6      12.744   5.110 -11.675  1.00  0.90           C  
ATOM     91  NZ  LYS A   6      13.871   4.145 -11.652  1.00  0.90           N  
ATOM     92  H   LYS A   6       8.047   6.252 -13.854  1.00  0.90           H  
ATOM     93  HA  LYS A   6       9.799   8.634 -13.643  1.00  0.90           H  
ATOM     94 1HB  LYS A   6      10.227   5.922 -14.925  1.00  0.90           H  
ATOM     95 2HB  LYS A   6      11.386   7.252 -14.990  1.00  0.90           H  
ATOM     96 1HG  LYS A   6      11.478   7.278 -12.516  1.00  0.90           H  
ATOM     97 2HG  LYS A   6      10.339   5.942 -12.435  1.00  0.90           H  
ATOM     98 1HD  LYS A   6      11.990   4.534 -13.618  1.00  0.90           H  
ATOM     99 2HD  LYS A   6      13.111   5.914 -13.649  1.00  0.90           H  
ATOM    100 1HE  LYS A   6      13.054   6.031 -11.179  1.00  0.90           H  
ATOM    101 2HE  LYS A   6      11.902   4.682 -11.123  1.00  0.90           H  
ATOM    102 1HZ  LYS A   6      14.134   3.958 -10.688  1.00  0.90           H  
ATOM    103 2HZ  LYS A   6      13.587   3.285 -12.094  1.00  0.90           H  
ATOM    104 3HZ  LYS A   6      14.659   4.538 -12.146  1.00  0.90           H  
ATOM    105  N   VAL A   7       9.826   9.251 -16.133  1.00  0.94           N  
ATOM    106  CA  VAL A   7       9.518   9.913 -17.391  1.00  0.94           C  
ATOM    107  C   VAL A   7       9.451   8.901 -18.557  1.00  0.94           C  
ATOM    108  O   VAL A   7      10.360   8.093 -18.713  1.00  0.94           O  
ATOM    109  CB  VAL A   7      10.604  10.971 -17.673  1.00  0.94           C  
ATOM    110  CG1 VAL A   7      10.401  11.617 -19.040  1.00  0.94           C  
ATOM    111  CG2 VAL A   7      10.609  12.040 -16.597  1.00  0.94           C  
ATOM    112  H   VAL A   7      10.713   9.436 -15.656  1.00  0.94           H  
ATOM    113  HA  VAL A   7       8.595  10.436 -17.269  1.00  0.94           H  
ATOM    114  HB  VAL A   7      11.562  10.479 -17.659  1.00  0.94           H  
ATOM    115 1HG1 VAL A   7      11.198  12.340 -19.219  1.00  0.94           H  
ATOM    116 2HG1 VAL A   7      10.433  10.863 -19.800  1.00  0.94           H  
ATOM    117 3HG1 VAL A   7       9.438  12.122 -19.070  1.00  0.94           H  
ATOM    118 1HG2 VAL A   7      11.408  12.748 -16.812  1.00  0.94           H  
ATOM    119 2HG2 VAL A   7       9.666  12.562 -16.589  1.00  0.94           H  
ATOM    120 3HG2 VAL A   7      10.785  11.578 -15.626  1.00  0.94           H  
ATOM    121  N   PRO A   8       8.348   8.851 -19.331  1.00  1.03           N  
ATOM    122  CA  PRO A   8       8.157   8.006 -20.498  1.00  1.03           C  
ATOM    123  C   PRO A   8       9.190   8.325 -21.542  1.00  1.03           C  
ATOM    124  O   PRO A   8       9.743   9.418 -21.554  1.00  1.03           O  
ATOM    125  CB  PRO A   8       6.758   8.377 -20.987  1.00  1.03           C  
ATOM    126  CG  PRO A   8       6.072   8.907 -19.786  1.00  1.03           C  
ATOM    127  CD  PRO A   8       7.143   9.623 -18.985  1.00  1.03           C  
ATOM    128  HA  PRO A   8       8.212   6.948 -20.198  1.00  1.03           H  
ATOM    129 1HB  PRO A   8       6.833   9.118 -21.800  1.00  1.03           H  
ATOM    130 2HB  PRO A   8       6.261   7.493 -21.410  1.00  1.03           H  
ATOM    131 1HG  PRO A   8       5.247   9.541 -20.084  1.00  1.03           H  
ATOM    132 2HG  PRO A   8       5.630   8.071 -19.220  1.00  1.03           H  
ATOM    133 1HD  PRO A   8       7.242  10.675 -19.286  1.00  1.03           H  
ATOM    134 2HD  PRO A   8       6.862   9.495 -17.929  1.00  1.03           H  
ATOM    135  N   ASP A   9       9.485   7.399 -22.430  1.00  1.16           N  
ATOM    136  CA  ASP A   9      10.409   7.801 -23.470  1.00  1.16           C  
ATOM    137  C   ASP A   9       9.719   8.886 -24.289  1.00  1.16           C  
ATOM    138  O   ASP A   9       8.695   8.644 -24.927  1.00  1.16           O  
ATOM    139  CB  ASP A   9      10.831   6.632 -24.356  1.00  1.16           C  
ATOM    140  CG  ASP A   9      11.945   6.994 -25.394  1.00  1.16           C  
ATOM    141  OD1 ASP A   9      12.173   8.167 -25.682  1.00  1.16           O  
ATOM    142  OD2 ASP A   9      12.563   6.072 -25.877  1.00  1.16           O  
ATOM    143  H   ASP A   9       9.068   6.480 -22.413  1.00  1.16           H  
ATOM    144  HA  ASP A   9      11.296   8.220 -23.010  1.00  1.16           H  
ATOM    145 1HB  ASP A   9      11.193   5.816 -23.730  1.00  1.16           H  
ATOM    146 2HB  ASP A   9       9.962   6.263 -24.902  1.00  1.16           H  
ATOM    147  N   ILE A  10      10.274  10.083 -24.227  1.00  1.30           N  
ATOM    148  CA  ILE A  10       9.744  11.265 -24.880  1.00  1.30           C  
ATOM    149  C   ILE A  10      10.729  11.771 -25.929  1.00  1.30           C  
ATOM    150  O   ILE A  10      10.637  12.911 -26.393  1.00  1.30           O  
ATOM    151  CB  ILE A  10       9.381  12.373 -23.849  1.00  1.30           C  
ATOM    152  CG1 ILE A  10      10.544  12.629 -22.887  1.00  1.30           C  
ATOM    153  CG2 ILE A  10       8.132  11.995 -23.053  1.00  1.30           C  
ATOM    154  CD1 ILE A  10      11.715  13.303 -23.507  1.00  1.30           C  
ATOM    155  H   ILE A  10      11.113  10.176 -23.674  1.00  1.30           H  
ATOM    156  HA  ILE A  10       8.824  10.990 -25.395  1.00  1.30           H  
ATOM    157  HB  ILE A  10       9.189  13.300 -24.383  1.00  1.30           H  
ATOM    158 1HG1 ILE A  10      10.185  13.242 -22.069  1.00  1.30           H  
ATOM    159 2HG1 ILE A  10      10.867  11.679 -22.482  1.00  1.30           H  
ATOM    160 1HG2 ILE A  10       7.885  12.795 -22.355  1.00  1.30           H  
ATOM    161 2HG2 ILE A  10       7.309  11.841 -23.738  1.00  1.30           H  
ATOM    162 3HG2 ILE A  10       8.304  11.089 -22.503  1.00  1.30           H  
ATOM    163 1HD1 ILE A  10      12.507  13.446 -22.766  1.00  1.30           H  
ATOM    164 2HD1 ILE A  10      12.072  12.682 -24.286  1.00  1.30           H  
ATOM    165 3HD1 ILE A  10      11.418  14.265 -23.914  1.00  1.30           H  
ATOM    166  N   GLY A  11      11.695  10.919 -26.289  1.00  1.39           N  
ATOM    167  CA  GLY A  11      12.713  11.284 -27.263  1.00  1.39           C  
ATOM    168  C   GLY A  11      13.508  12.478 -26.764  1.00  1.39           C  
ATOM    169  O   GLY A  11      13.991  12.473 -25.635  1.00  1.39           O  
ATOM    170  H   GLY A  11      11.722   9.968 -25.895  1.00  1.39           H  
ATOM    171 1HA  GLY A  11      13.378  10.435 -27.426  1.00  1.39           H  
ATOM    172 2HA  GLY A  11      12.243  11.521 -28.215  1.00  1.39           H  
ATOM    173  N   ALA A  12      13.635  13.505 -27.599  1.00  1.41           N  
ATOM    174  CA  ALA A  12      14.382  14.705 -27.229  1.00  1.41           C  
ATOM    175  C   ALA A  12      15.681  14.309 -26.523  1.00  1.41           C  
ATOM    176  O   ALA A  12      16.396  13.408 -26.973  1.00  1.41           O  
ATOM    177  CB  ALA A  12      13.511  15.589 -26.324  1.00  1.41           C  
ATOM    178  H   ALA A  12      13.204  13.458 -28.508  1.00  1.41           H  
ATOM    179  HA  ALA A  12      14.627  15.254 -28.141  1.00  1.41           H  
ATOM    180 1HB  ALA A  12      14.032  16.508 -26.068  1.00  1.41           H  
ATOM    181 2HB  ALA A  12      12.598  15.842 -26.856  1.00  1.41           H  
ATOM    182 3HB  ALA A  12      13.258  15.048 -25.413  1.00  1.41           H  
ATOM    183  N   ASP A  13      15.967  14.991 -25.423  1.00  1.33           N  
ATOM    184  CA  ASP A  13      16.995  14.660 -24.455  1.00  1.33           C  
ATOM    185  C   ASP A  13      16.345  14.995 -23.131  1.00  1.33           C  
ATOM    186  O   ASP A  13      15.856  14.122 -22.409  1.00  1.33           O  
ATOM    187  CB  ASP A  13      18.309  15.421 -24.674  1.00  1.33           C  
ATOM    188  CG  ASP A  13      19.393  15.042 -23.626  1.00  1.33           C  
ATOM    189  OD1 ASP A  13      19.106  14.237 -22.755  1.00  1.33           O  
ATOM    190  OD2 ASP A  13      20.484  15.554 -23.714  1.00  1.33           O  
ATOM    191  H   ASP A  13      15.366  15.759 -25.170  1.00  1.33           H  
ATOM    192  HA  ASP A  13      17.198  13.590 -24.487  1.00  1.33           H  
ATOM    193 1HB  ASP A  13      18.696  15.178 -25.665  1.00  1.33           H  
ATOM    194 2HB  ASP A  13      18.145  16.493 -24.648  1.00  1.33           H  
ATOM    195  N   GLU A  14      16.311  16.291 -22.846  1.00  1.18           N  
ATOM    196  CA  GLU A  14      15.605  16.790 -21.697  1.00  1.18           C  
ATOM    197  C   GLU A  14      14.175  17.110 -22.105  1.00  1.18           C  
ATOM    198  O   GLU A  14      13.926  17.452 -23.268  1.00  1.18           O  
ATOM    199  CB  GLU A  14      16.285  18.033 -21.125  1.00  1.18           C  
ATOM    200  CG  GLU A  14      17.667  17.789 -20.540  1.00  1.18           C  
ATOM    201  CD  GLU A  14      18.301  19.045 -19.969  1.00  1.18           C  
ATOM    202  OE1 GLU A  14      17.830  20.120 -20.271  1.00  1.18           O  
ATOM    203  OE2 GLU A  14      19.252  18.923 -19.232  1.00  1.18           O  
ATOM    204  H   GLU A  14      16.764  16.948 -23.457  1.00  1.18           H  
ATOM    205  HA  GLU A  14      15.600  16.015 -20.945  1.00  1.18           H  
ATOM    206 1HB  GLU A  14      16.378  18.789 -21.903  1.00  1.18           H  
ATOM    207 2HB  GLU A  14      15.660  18.448 -20.338  1.00  1.18           H  
ATOM    208 1HG  GLU A  14      17.578  17.047 -19.747  1.00  1.18           H  
ATOM    209 2HG  GLU A  14      18.312  17.372 -21.317  1.00  1.18           H  
ATOM    210  N   VAL A  15      13.263  17.036 -21.143  1.00  1.02           N  
ATOM    211  CA  VAL A  15      11.870  17.406 -21.340  1.00  1.02           C  
ATOM    212  C   VAL A  15      11.488  18.365 -20.207  1.00  1.02           C  
ATOM    213  O   VAL A  15      11.931  18.192 -19.065  1.00  1.02           O  
ATOM    214  CB  VAL A  15      10.982  16.146 -21.291  1.00  1.02           C  
ATOM    215  CG1 VAL A  15      10.968  15.548 -19.909  1.00  1.02           C  
ATOM    216  CG2 VAL A  15       9.634  16.445 -21.767  1.00  1.02           C  
ATOM    217  H   VAL A  15      13.567  16.698 -20.240  1.00  1.02           H  
ATOM    218  HA  VAL A  15      11.752  17.912 -22.299  1.00  1.02           H  
ATOM    219  HB  VAL A  15      11.411  15.418 -21.919  1.00  1.02           H  
ATOM    220 1HG1 VAL A  15      10.365  14.643 -19.908  1.00  1.02           H  
ATOM    221 2HG1 VAL A  15      11.976  15.303 -19.610  1.00  1.02           H  
ATOM    222 3HG1 VAL A  15      10.538  16.267 -19.214  1.00  1.02           H  
ATOM    223 1HG2 VAL A  15       9.027  15.545 -21.751  1.00  1.02           H  
ATOM    224 2HG2 VAL A  15       9.199  17.199 -21.144  1.00  1.02           H  
ATOM    225 3HG2 VAL A  15       9.711  16.801 -22.767  1.00  1.02           H  
ATOM    226  N   GLU A  16      10.690  19.378 -20.505  1.00  0.89           N  
ATOM    227  CA  GLU A  16      10.296  20.356 -19.494  1.00  0.89           C  
ATOM    228  C   GLU A  16       8.931  20.072 -18.892  1.00  0.89           C  
ATOM    229  O   GLU A  16       7.992  19.735 -19.609  1.00  0.89           O  
ATOM    230  CB  GLU A  16      10.336  21.765 -20.099  1.00  0.89           C  
ATOM    231  CG  GLU A  16      10.006  22.908 -19.126  1.00  0.89           C  
ATOM    232  CD  GLU A  16      10.150  24.280 -19.758  1.00  0.89           C  
ATOM    233  OE1 GLU A  16      10.595  24.350 -20.880  1.00  0.89           O  
ATOM    234  OE2 GLU A  16       9.811  25.252 -19.124  1.00  0.89           O  
ATOM    235  H   GLU A  16      10.343  19.476 -21.461  1.00  0.89           H  
ATOM    236  HA  GLU A  16      11.024  20.321 -18.685  1.00  0.89           H  
ATOM    237 1HB  GLU A  16      11.329  21.952 -20.507  1.00  0.89           H  
ATOM    238 2HB  GLU A  16       9.626  21.818 -20.928  1.00  0.89           H  
ATOM    239 1HG  GLU A  16       8.979  22.795 -18.781  1.00  0.89           H  
ATOM    240 2HG  GLU A  16      10.663  22.834 -18.253  1.00  0.89           H  
ATOM    241  N   ILE A  17       8.798  20.230 -17.577  1.00  0.80           N  
ATOM    242  CA  ILE A  17       7.484  20.051 -16.960  1.00  0.80           C  
ATOM    243  C   ILE A  17       6.683  21.330 -17.102  1.00  0.80           C  
ATOM    244  O   ILE A  17       7.111  22.397 -16.654  1.00  0.80           O  
ATOM    245  CB  ILE A  17       7.565  19.712 -15.470  1.00  0.80           C  
ATOM    246  CG1 ILE A  17       8.159  18.316 -15.228  1.00  0.80           C  
ATOM    247  CG2 ILE A  17       6.152  19.800 -14.887  1.00  0.80           C  
ATOM    248  CD1 ILE A  17       9.624  18.197 -15.447  1.00  0.80           C  
ATOM    249  H   ILE A  17       9.612  20.489 -17.012  1.00  0.80           H  
ATOM    250  HA  ILE A  17       6.953  19.256 -17.473  1.00  0.80           H  
ATOM    251  HB  ILE A  17       8.214  20.432 -14.972  1.00  0.80           H  
ATOM    252 1HG1 ILE A  17       7.965  18.046 -14.201  1.00  0.80           H  
ATOM    253 2HG1 ILE A  17       7.667  17.613 -15.865  1.00  0.80           H  
ATOM    254 1HG2 ILE A  17       6.183  19.590 -13.822  1.00  0.80           H  
ATOM    255 2HG2 ILE A  17       5.748  20.778 -15.044  1.00  0.80           H  
ATOM    256 3HG2 ILE A  17       5.512  19.081 -15.388  1.00  0.80           H  
ATOM    257 1HD1 ILE A  17       9.920  17.178 -15.235  1.00  0.80           H  
ATOM    258 2HD1 ILE A  17       9.875  18.441 -16.480  1.00  0.80           H  
ATOM    259 3HD1 ILE A  17      10.145  18.872 -14.785  1.00  0.80           H  
ATOM    260  N   THR A  18       5.510  21.235 -17.726  1.00  0.76           N  
ATOM    261  CA  THR A  18       4.735  22.437 -17.969  1.00  0.76           C  
ATOM    262  C   THR A  18       3.517  22.561 -17.051  1.00  0.76           C  
ATOM    263  O   THR A  18       3.095  23.671 -16.725  1.00  0.76           O  
ATOM    264  CB  THR A  18       4.284  22.442 -19.437  1.00  0.76           C  
ATOM    265  OG1 THR A  18       3.443  21.314 -19.683  1.00  0.76           O  
ATOM    266  CG2 THR A  18       5.514  22.326 -20.354  1.00  0.76           C  
ATOM    267  H   THR A  18       5.170  20.332 -18.052  1.00  0.76           H  
ATOM    268  HA  THR A  18       5.373  23.303 -17.801  1.00  0.76           H  
ATOM    269  HB  THR A  18       3.742  23.359 -19.657  1.00  0.76           H  
ATOM    270  HG1 THR A  18       3.802  20.537 -19.204  1.00  0.76           H  
ATOM    271 1HG2 THR A  18       5.193  22.321 -21.398  1.00  0.76           H  
ATOM    272 2HG2 THR A  18       6.183  23.171 -20.185  1.00  0.76           H  
ATOM    273 3HG2 THR A  18       6.045  21.400 -20.138  1.00  0.76           H  
ATOM    274  N   GLU A  19       2.984  21.429 -16.596  1.00  0.76           N  
ATOM    275  CA  GLU A  19       1.822  21.462 -15.708  1.00  0.76           C  
ATOM    276  C   GLU A  19       1.736  20.212 -14.851  1.00  0.76           C  
ATOM    277  O   GLU A  19       1.904  19.103 -15.344  1.00  0.76           O  
ATOM    278  CB  GLU A  19       0.526  21.622 -16.515  1.00  0.76           C  
ATOM    279  CG  GLU A  19      -0.746  21.784 -15.686  1.00  0.76           C  
ATOM    280  CD  GLU A  19      -1.984  22.010 -16.542  1.00  0.76           C  
ATOM    281  OE1 GLU A  19      -1.859  22.043 -17.744  1.00  0.76           O  
ATOM    282  OE2 GLU A  19      -3.051  22.150 -15.989  1.00  0.76           O  
ATOM    283  H   GLU A  19       3.366  20.544 -16.917  1.00  0.76           H  
ATOM    284  HA  GLU A  19       1.918  22.320 -15.044  1.00  0.76           H  
ATOM    285 1HB  GLU A  19       0.612  22.483 -17.177  1.00  0.76           H  
ATOM    286 2HB  GLU A  19       0.380  20.750 -17.133  1.00  0.76           H  
ATOM    287 1HG  GLU A  19      -0.895  20.886 -15.091  1.00  0.76           H  
ATOM    288 2HG  GLU A  19      -0.619  22.621 -15.002  1.00  0.76           H  
ATOM    289  N   ILE A  20       1.418  20.371 -13.577  1.00  0.80           N  
ATOM    290  CA  ILE A  20       1.202  19.205 -12.725  1.00  0.80           C  
ATOM    291  C   ILE A  20      -0.278  19.106 -12.414  1.00  0.80           C  
ATOM    292  O   ILE A  20      -0.903  20.091 -12.017  1.00  0.80           O  
ATOM    293  CB  ILE A  20       2.088  19.230 -11.483  1.00  0.80           C  
ATOM    294  CG1 ILE A  20       3.536  19.200 -11.958  1.00  0.80           C  
ATOM    295  CG2 ILE A  20       1.788  18.023 -10.624  1.00  0.80           C  
ATOM    296  CD1 ILE A  20       4.545  19.437 -10.936  1.00  0.80           C  
ATOM    297  H   ILE A  20       1.302  21.301 -13.199  1.00  0.80           H  
ATOM    298  HA  ILE A  20       1.471  18.307 -13.276  1.00  0.80           H  
ATOM    299  HB  ILE A  20       1.926  20.145 -10.916  1.00  0.80           H  
ATOM    300 1HG1 ILE A  20       3.719  18.236 -12.370  1.00  0.80           H  
ATOM    301 2HG1 ILE A  20       3.669  19.942 -12.733  1.00  0.80           H  
ATOM    302 1HG2 ILE A  20       2.434  18.025  -9.759  1.00  0.80           H  
ATOM    303 2HG2 ILE A  20       0.749  18.053 -10.302  1.00  0.80           H  
ATOM    304 3HG2 ILE A  20       1.959  17.128 -11.208  1.00  0.80           H  
ATOM    305 1HD1 ILE A  20       5.521  19.369 -11.406  1.00  0.80           H  
ATOM    306 2HD1 ILE A  20       4.412  20.423 -10.501  1.00  0.80           H  
ATOM    307 3HD1 ILE A  20       4.465  18.689 -10.163  1.00  0.80           H  
ATOM    308  N   LEU A  21      -0.849  17.938 -12.691  1.00  0.86           N  
ATOM    309  CA  LEU A  21      -2.280  17.735 -12.593  1.00  0.86           C  
ATOM    310  C   LEU A  21      -2.715  17.178 -11.243  1.00  0.86           C  
ATOM    311  O   LEU A  21      -3.815  17.477 -10.776  1.00  0.86           O  
ATOM    312  CB  LEU A  21      -2.675  16.786 -13.715  1.00  0.86           C  
ATOM    313  CG  LEU A  21      -2.264  17.297 -15.105  1.00  0.86           C  
ATOM    314  CD1 LEU A  21      -2.573  16.260 -16.131  1.00  0.86           C  
ATOM    315  CD2 LEU A  21      -2.976  18.600 -15.395  1.00  0.86           C  
ATOM    316  H   LEU A  21      -0.278  17.150 -12.984  1.00  0.86           H  
ATOM    317  HA  LEU A  21      -2.774  18.693 -12.746  1.00  0.86           H  
ATOM    318 1HB  LEU A  21      -2.237  15.815 -13.544  1.00  0.86           H  
ATOM    319 2HB  LEU A  21      -3.757  16.672 -13.707  1.00  0.86           H  
ATOM    320  HG  LEU A  21      -1.183  17.469 -15.123  1.00  0.86           H  
ATOM    321 1HD1 LEU A  21      -2.263  16.612 -17.119  1.00  0.86           H  
ATOM    322 2HD1 LEU A  21      -2.028  15.358 -15.883  1.00  0.86           H  
ATOM    323 3HD1 LEU A  21      -3.641  16.055 -16.135  1.00  0.86           H  
ATOM    324 1HD2 LEU A  21      -2.671  18.973 -16.377  1.00  0.86           H  
ATOM    325 2HD2 LEU A  21      -4.053  18.443 -15.387  1.00  0.86           H  
ATOM    326 3HD2 LEU A  21      -2.715  19.338 -14.635  1.00  0.86           H  
ATOM    327  N   VAL A  22      -1.843  16.400 -10.600  1.00  0.94           N  
ATOM    328  CA  VAL A  22      -2.209  15.798  -9.311  1.00  0.94           C  
ATOM    329  C   VAL A  22      -1.401  16.355  -8.146  1.00  0.94           C  
ATOM    330  O   VAL A  22      -0.305  16.879  -8.325  1.00  0.94           O  
ATOM    331  CB  VAL A  22      -2.007  14.291  -9.346  1.00  0.94           C  
ATOM    332  CG1 VAL A  22      -2.880  13.704 -10.426  1.00  0.94           C  
ATOM    333  CG2 VAL A  22      -0.554  14.000  -9.551  1.00  0.94           C  
ATOM    334  H   VAL A  22      -0.970  16.167 -11.072  1.00  0.94           H  
ATOM    335  HA  VAL A  22      -3.266  15.997  -9.120  1.00  0.94           H  
ATOM    336  HB  VAL A  22      -2.330  13.862  -8.395  1.00  0.94           H  
ATOM    337 1HG1 VAL A  22      -2.765  12.647 -10.454  1.00  0.94           H  
ATOM    338 2HG1 VAL A  22      -3.923  13.949 -10.208  1.00  0.94           H  
ATOM    339 3HG1 VAL A  22      -2.605  14.123 -11.386  1.00  0.94           H  
ATOM    340 1HG2 VAL A  22      -0.392  12.942  -9.548  1.00  0.94           H  
ATOM    341 2HG2 VAL A  22      -0.242  14.421 -10.504  1.00  0.94           H  
ATOM    342 3HG2 VAL A  22       0.026  14.448  -8.741  1.00  0.94           H  
ATOM    343  N   LYS A  23      -1.966  16.247  -6.950  1.00  1.04           N  
ATOM    344  CA  LYS A  23      -1.346  16.748  -5.726  1.00  1.04           C  
ATOM    345  C   LYS A  23      -1.148  15.657  -4.685  1.00  1.04           C  
ATOM    346  O   LYS A  23      -1.817  14.625  -4.734  1.00  1.04           O  
ATOM    347  CB  LYS A  23      -2.189  17.876  -5.139  1.00  1.04           C  
ATOM    348  CG  LYS A  23      -2.295  19.108  -6.031  1.00  1.04           C  
ATOM    349  CD  LYS A  23      -3.110  20.199  -5.360  1.00  1.04           C  
ATOM    350  CE  LYS A  23      -4.579  19.809  -5.294  1.00  1.04           C  
ATOM    351  NZ  LYS A  23      -5.434  20.900  -4.769  1.00  1.04           N  
ATOM    352  H   LYS A  23      -2.876  15.802  -6.890  1.00  1.04           H  
ATOM    353  HA  LYS A  23      -0.367  17.153  -5.975  1.00  1.04           H  
ATOM    354 1HB  LYS A  23      -3.201  17.509  -4.946  1.00  1.04           H  
ATOM    355 2HB  LYS A  23      -1.769  18.186  -4.181  1.00  1.04           H  
ATOM    356 1HG  LYS A  23      -1.295  19.484  -6.253  1.00  1.04           H  
ATOM    357 2HG  LYS A  23      -2.777  18.838  -6.971  1.00  1.04           H  
ATOM    358 1HD  LYS A  23      -2.743  20.363  -4.347  1.00  1.04           H  
ATOM    359 2HD  LYS A  23      -3.013  21.129  -5.921  1.00  1.04           H  
ATOM    360 1HE  LYS A  23      -4.924  19.543  -6.292  1.00  1.04           H  
ATOM    361 2HE  LYS A  23      -4.685  18.941  -4.641  1.00  1.04           H  
ATOM    362 1HZ  LYS A  23      -6.402  20.550  -4.743  1.00  1.04           H  
ATOM    363 2HZ  LYS A  23      -5.146  21.137  -3.834  1.00  1.04           H  
ATOM    364 3HZ  LYS A  23      -5.377  21.709  -5.359  1.00  1.04           H  
ATOM    365  N   VAL A  24      -0.262  15.902  -3.730  1.00  1.15           N  
ATOM    366  CA  VAL A  24      -0.023  14.938  -2.664  1.00  1.15           C  
ATOM    367  C   VAL A  24      -1.321  14.667  -1.902  1.00  1.15           C  
ATOM    368  O   VAL A  24      -2.039  15.598  -1.536  1.00  1.15           O  
ATOM    369  CB  VAL A  24       1.106  15.433  -1.750  1.00  1.15           C  
ATOM    370  CG1 VAL A  24       1.245  14.522  -0.559  1.00  1.15           C  
ATOM    371  CG2 VAL A  24       2.420  15.452  -2.554  1.00  1.15           C  
ATOM    372  H   VAL A  24       0.260  16.767  -3.744  1.00  1.15           H  
ATOM    373  HA  VAL A  24       0.320  14.016  -3.087  1.00  1.15           H  
ATOM    374  HB  VAL A  24       0.873  16.432  -1.389  1.00  1.15           H  
ATOM    375 1HG1 VAL A  24       2.053  14.875   0.080  1.00  1.15           H  
ATOM    376 2HG1 VAL A  24       0.315  14.512   0.007  1.00  1.15           H  
ATOM    377 3HG1 VAL A  24       1.472  13.514  -0.902  1.00  1.15           H  
ATOM    378 1HG2 VAL A  24       3.230  15.803  -1.917  1.00  1.15           H  
ATOM    379 2HG2 VAL A  24       2.645  14.451  -2.897  1.00  1.15           H  
ATOM    380 3HG2 VAL A  24       2.316  16.115  -3.411  1.00  1.15           H  
ATOM    381  N   GLY A  25      -1.630  13.375  -1.705  1.00  1.27           N  
ATOM    382  CA  GLY A  25      -2.863  12.925  -1.062  1.00  1.27           C  
ATOM    383  C   GLY A  25      -3.944  12.474  -2.065  1.00  1.27           C  
ATOM    384  O   GLY A  25      -4.943  11.863  -1.678  1.00  1.27           O  
ATOM    385  H   GLY A  25      -0.968  12.663  -2.012  1.00  1.27           H  
ATOM    386 1HA  GLY A  25      -2.630  12.106  -0.384  1.00  1.27           H  
ATOM    387 2HA  GLY A  25      -3.258  13.732  -0.448  1.00  1.27           H  
ATOM    388  N   ASP A  26      -3.733  12.746  -3.352  1.00  1.38           N  
ATOM    389  CA  ASP A  26      -4.660  12.375  -4.429  1.00  1.38           C  
ATOM    390  C   ASP A  26      -4.591  10.876  -4.773  1.00  1.38           C  
ATOM    391  O   ASP A  26      -3.528  10.358  -5.096  1.00  1.38           O  
ATOM    392  CB  ASP A  26      -4.403  13.251  -5.667  1.00  1.38           C  
ATOM    393  CG  ASP A  26      -5.404  13.079  -6.826  1.00  1.38           C  
ATOM    394  OD1 ASP A  26      -6.080  12.070  -6.909  1.00  1.38           O  
ATOM    395  OD2 ASP A  26      -5.481  13.984  -7.630  1.00  1.38           O  
ATOM    396  H   ASP A  26      -2.903  13.282  -3.615  1.00  1.38           H  
ATOM    397  HA  ASP A  26      -5.672  12.590  -4.084  1.00  1.38           H  
ATOM    398 1HB  ASP A  26      -4.405  14.299  -5.360  1.00  1.38           H  
ATOM    399 2HB  ASP A  26      -3.408  13.040  -6.046  1.00  1.38           H  
ATOM    400  N   LYS A  27      -5.730  10.173  -4.632  1.00  1.49           N  
ATOM    401  CA  LYS A  27      -5.880   8.713  -4.850  1.00  1.49           C  
ATOM    402  C   LYS A  27      -5.819   8.278  -6.326  1.00  1.49           C  
ATOM    403  O   LYS A  27      -5.735   7.076  -6.626  1.00  1.49           O  
ATOM    404  CB  LYS A  27      -7.211   8.232  -4.261  1.00  1.49           C  
ATOM    405  CG  LYS A  27      -7.292   8.282  -2.746  1.00  1.49           C  
ATOM    406  CD  LYS A  27      -8.649   7.842  -2.215  1.00  1.49           C  
ATOM    407  CE  LYS A  27      -8.670   7.935  -0.692  1.00  1.49           C  
ATOM    408  NZ  LYS A  27     -10.000   7.584  -0.114  1.00  1.49           N  
ATOM    409  H   LYS A  27      -6.553  10.694  -4.367  1.00  1.49           H  
ATOM    410  HA  LYS A  27      -5.074   8.209  -4.331  1.00  1.49           H  
ATOM    411 1HB  LYS A  27      -8.021   8.841  -4.661  1.00  1.49           H  
ATOM    412 2HB  LYS A  27      -7.395   7.204  -4.576  1.00  1.49           H  
ATOM    413 1HG  LYS A  27      -6.572   7.592  -2.348  1.00  1.49           H  
ATOM    414 2HG  LYS A  27      -7.053   9.287  -2.388  1.00  1.49           H  
ATOM    415 1HD  LYS A  27      -9.435   8.475  -2.629  1.00  1.49           H  
ATOM    416 2HD  LYS A  27      -8.842   6.808  -2.509  1.00  1.49           H  
ATOM    417 1HE  LYS A  27      -7.918   7.259  -0.286  1.00  1.49           H  
ATOM    418 2HE  LYS A  27      -8.419   8.956  -0.403  1.00  1.49           H  
ATOM    419 1HZ  LYS A  27      -9.960   7.670   0.892  1.00  1.49           H  
ATOM    420 2HZ  LYS A  27     -10.702   8.215  -0.477  1.00  1.49           H  
ATOM    421 3HZ  LYS A  27     -10.243   6.635  -0.356  1.00  1.49           H  
ATOM    422  N   VAL A  28      -5.892   9.270  -7.220  1.00  1.57           N  
ATOM    423  CA  VAL A  28      -5.951   9.175  -8.681  1.00  1.57           C  
ATOM    424  C   VAL A  28      -6.670   7.912  -9.213  1.00  1.57           C  
ATOM    425  O   VAL A  28      -7.578   7.377  -8.576  1.00  1.57           O  
ATOM    426  CB  VAL A  28      -4.504   9.269  -9.298  1.00  1.57           C  
ATOM    427  CG1 VAL A  28      -3.865  10.565  -8.863  1.00  1.57           C  
ATOM    428  CG2 VAL A  28      -3.627   8.070  -8.938  1.00  1.57           C  
ATOM    429  H   VAL A  28      -5.932  10.230  -6.861  1.00  1.57           H  
ATOM    430  HA  VAL A  28      -6.502  10.049  -9.024  1.00  1.57           H  
ATOM    431  HB  VAL A  28      -4.590   9.333 -10.373  1.00  1.57           H  
ATOM    432 1HG1 VAL A  28      -2.889  10.656  -9.321  1.00  1.57           H  
ATOM    433 2HG1 VAL A  28      -4.500  11.397  -9.167  1.00  1.57           H  
ATOM    434 3HG1 VAL A  28      -3.759  10.572  -7.778  1.00  1.57           H  
ATOM    435 1HG2 VAL A  28      -2.658   8.190  -9.410  1.00  1.57           H  
ATOM    436 2HG2 VAL A  28      -3.506   8.033  -7.888  1.00  1.57           H  
ATOM    437 3HG2 VAL A  28      -4.049   7.138  -9.269  1.00  1.57           H  
ATOM    438  N   GLU A  29      -6.287   7.493 -10.414  1.00  1.58           N  
ATOM    439  CA  GLU A  29      -6.785   6.327 -11.131  1.00  1.58           C  
ATOM    440  C   GLU A  29      -5.663   5.841 -12.027  1.00  1.58           C  
ATOM    441  O   GLU A  29      -4.847   6.635 -12.489  1.00  1.58           O  
ATOM    442  CB  GLU A  29      -8.056   6.626 -11.937  1.00  1.58           C  
ATOM    443  CG  GLU A  29      -8.648   5.415 -12.716  1.00  1.58           C  
ATOM    444  CD  GLU A  29      -9.967   5.721 -13.395  1.00  1.58           C  
ATOM    445  OE1 GLU A  29     -10.423   6.834 -13.300  1.00  1.58           O  
ATOM    446  OE2 GLU A  29     -10.515   4.831 -14.002  1.00  1.58           O  
ATOM    447  H   GLU A  29      -5.572   8.026 -10.872  1.00  1.58           H  
ATOM    448  HA  GLU A  29      -7.009   5.540 -10.411  1.00  1.58           H  
ATOM    449 1HB  GLU A  29      -8.829   7.002 -11.264  1.00  1.58           H  
ATOM    450 2HB  GLU A  29      -7.851   7.408 -12.657  1.00  1.58           H  
ATOM    451 1HG  GLU A  29      -7.951   5.136 -13.497  1.00  1.58           H  
ATOM    452 2HG  GLU A  29      -8.761   4.562 -12.060  1.00  1.58           H  
ATOM    453  N   ALA A  30      -5.610   4.539 -12.267  1.00  1.51           N  
ATOM    454  CA  ALA A  30      -4.548   3.909 -13.058  1.00  1.51           C  
ATOM    455  C   ALA A  30      -4.379   4.463 -14.468  1.00  1.51           C  
ATOM    456  O   ALA A  30      -3.357   4.211 -15.085  1.00  1.51           O  
ATOM    457  CB  ALA A  30      -4.799   2.417 -13.156  1.00  1.51           C  
ATOM    458  H   ALA A  30      -6.333   3.952 -11.873  1.00  1.51           H  
ATOM    459  HA  ALA A  30      -3.614   4.088 -12.542  1.00  1.51           H  
ATOM    460 1HB  ALA A  30      -3.974   1.952 -13.700  1.00  1.51           H  
ATOM    461 2HB  ALA A  30      -4.864   1.986 -12.158  1.00  1.51           H  
ATOM    462 3HB  ALA A  30      -5.732   2.242 -13.689  1.00  1.51           H  
ATOM    463  N   GLU A  31      -5.396   5.106 -15.029  1.00  1.38           N  
ATOM    464  CA  GLU A  31      -5.269   5.671 -16.369  1.00  1.38           C  
ATOM    465  C   GLU A  31      -5.222   7.210 -16.359  1.00  1.38           C  
ATOM    466  O   GLU A  31      -5.298   7.841 -17.414  1.00  1.38           O  
ATOM    467  CB  GLU A  31      -6.412   5.182 -17.258  1.00  1.38           C  
ATOM    468  CG  GLU A  31      -6.432   3.664 -17.470  1.00  1.38           C  
ATOM    469  CD  GLU A  31      -7.545   3.192 -18.390  1.00  1.38           C  
ATOM    470  OE1 GLU A  31      -8.297   4.012 -18.861  1.00  1.38           O  
ATOM    471  OE2 GLU A  31      -7.635   2.007 -18.615  1.00  1.38           O  
ATOM    472  H   GLU A  31      -6.244   5.254 -14.501  1.00  1.38           H  
ATOM    473  HA  GLU A  31      -4.331   5.321 -16.802  1.00  1.38           H  
ATOM    474 1HB  GLU A  31      -7.366   5.474 -16.814  1.00  1.38           H  
ATOM    475 2HB  GLU A  31      -6.344   5.659 -18.235  1.00  1.38           H  
ATOM    476 1HG  GLU A  31      -5.473   3.359 -17.888  1.00  1.38           H  
ATOM    477 2HG  GLU A  31      -6.540   3.180 -16.499  1.00  1.38           H  
ATOM    478  N   GLN A  32      -5.152   7.817 -15.173  1.00  1.22           N  
ATOM    479  CA  GLN A  32      -5.192   9.277 -15.030  1.00  1.22           C  
ATOM    480  C   GLN A  32      -3.903  10.015 -15.343  1.00  1.22           C  
ATOM    481  O   GLN A  32      -2.821   9.628 -14.891  1.00  1.22           O  
ATOM    482  CB  GLN A  32      -5.617   9.635 -13.610  1.00  1.22           C  
ATOM    483  CG  GLN A  32      -5.759  11.106 -13.324  1.00  1.22           C  
ATOM    484  CD  GLN A  32      -6.378  11.346 -11.991  1.00  1.22           C  
ATOM    485  OE1 GLN A  32      -6.911  10.409 -11.404  1.00  1.22           O  
ATOM    486  NE2 GLN A  32      -6.334  12.577 -11.502  1.00  1.22           N  
ATOM    487  H   GLN A  32      -5.058   7.257 -14.329  1.00  1.22           H  
ATOM    488  HA  GLN A  32      -5.952   9.652 -15.716  1.00  1.22           H  
ATOM    489 1HB  GLN A  32      -6.566   9.164 -13.390  1.00  1.22           H  
ATOM    490 2HB  GLN A  32      -4.886   9.233 -12.911  1.00  1.22           H  
ATOM    491 1HG  GLN A  32      -4.771  11.542 -13.303  1.00  1.22           H  
ATOM    492 2HG  GLN A  32      -6.369  11.580 -14.090  1.00  1.22           H  
ATOM    493 1HE2 GLN A  32      -6.768  12.788 -10.618  1.00  1.22           H  
ATOM    494 2HE2 GLN A  32      -5.901  13.314 -12.023  1.00  1.22           H  
ATOM    495  N   SER A  33      -4.031  11.106 -16.105  1.00  1.06           N  
ATOM    496  CA  SER A  33      -2.896  11.970 -16.411  1.00  1.06           C  
ATOM    497  C   SER A  33      -2.365  12.571 -15.110  1.00  1.06           C  
ATOM    498  O   SER A  33      -3.146  13.060 -14.292  1.00  1.06           O  
ATOM    499  CB  SER A  33      -3.321  13.046 -17.381  1.00  1.06           C  
ATOM    500  OG  SER A  33      -3.748  12.481 -18.591  1.00  1.06           O  
ATOM    501  H   SER A  33      -4.942  11.345 -16.471  1.00  1.06           H  
ATOM    502  HA  SER A  33      -2.112  11.395 -16.880  1.00  1.06           H  
ATOM    503 1HB  SER A  33      -4.116  13.649 -16.951  1.00  1.06           H  
ATOM    504 2HB  SER A  33      -2.475  13.702 -17.578  1.00  1.06           H  
ATOM    505  HG  SER A  33      -3.752  13.211 -19.254  1.00  1.06           H  
ATOM    506  N   LEU A  34      -1.052  12.585 -14.937  1.00  0.93           N  
ATOM    507  CA  LEU A  34      -0.462  13.137 -13.728  1.00  0.93           C  
ATOM    508  C   LEU A  34       0.242  14.454 -13.947  1.00  0.93           C  
ATOM    509  O   LEU A  34       0.186  15.374 -13.113  1.00  0.93           O  
ATOM    510  CB  LEU A  34       0.575  12.174 -13.222  1.00  0.93           C  
ATOM    511  CG  LEU A  34       0.086  10.844 -12.905  1.00  0.93           C  
ATOM    512  CD1 LEU A  34       1.252  10.062 -12.445  1.00  0.93           C  
ATOM    513  CD2 LEU A  34      -1.028  10.946 -11.910  1.00  0.93           C  
ATOM    514  H   LEU A  34      -0.449  12.158 -15.630  1.00  0.93           H  
ATOM    515  HA  LEU A  34      -1.242  13.271 -12.989  1.00  0.93           H  
ATOM    516 1HB  LEU A  34       1.354  12.067 -13.979  1.00  0.93           H  
ATOM    517 2HB  LEU A  34       1.012  12.586 -12.337  1.00  0.93           H  
ATOM    518  HG  LEU A  34      -0.300  10.366 -13.797  1.00  0.93           H  
ATOM    519 1HD1 LEU A  34       0.946   9.076 -12.201  1.00  0.93           H  
ATOM    520 2HD1 LEU A  34       2.000  10.034 -13.237  1.00  0.93           H  
ATOM    521 3HD1 LEU A  34       1.669  10.528 -11.576  1.00  0.93           H  
ATOM    522 1HD2 LEU A  34      -1.410   9.980 -11.647  1.00  0.93           H  
ATOM    523 2HD2 LEU A  34      -0.662  11.424 -11.052  1.00  0.93           H  
ATOM    524 3HD2 LEU A  34      -1.834  11.536 -12.340  1.00  0.93           H  
ATOM    525  N   ILE A  35       0.959  14.507 -15.061  1.00  0.86           N  
ATOM    526  CA  ILE A  35       1.793  15.655 -15.386  1.00  0.86           C  
ATOM    527  C   ILE A  35       1.917  15.864 -16.896  1.00  0.86           C  
ATOM    528  O   ILE A  35       1.939  14.902 -17.667  1.00  0.86           O  
ATOM    529  CB  ILE A  35       3.171  15.436 -14.740  1.00  0.86           C  
ATOM    530  CG1 ILE A  35       4.047  16.599 -14.816  1.00  0.86           C  
ATOM    531  CG2 ILE A  35       3.821  14.312 -15.356  1.00  0.86           C  
ATOM    532  CD1 ILE A  35       5.212  16.406 -13.911  1.00  0.86           C  
ATOM    533  H   ILE A  35       0.947  13.696 -15.679  1.00  0.86           H  
ATOM    534  HA  ILE A  35       1.339  16.549 -14.961  1.00  0.86           H  
ATOM    535  HB  ILE A  35       3.035  15.225 -13.684  1.00  0.86           H  
ATOM    536 1HG1 ILE A  35       4.402  16.748 -15.834  1.00  0.86           H  
ATOM    537 2HG1 ILE A  35       3.509  17.473 -14.513  1.00  0.86           H  
ATOM    538 1HG2 ILE A  35       4.764  14.158 -14.886  1.00  0.86           H  
ATOM    539 2HG2 ILE A  35       3.190  13.449 -15.215  1.00  0.86           H  
ATOM    540 3HG2 ILE A  35       3.972  14.515 -16.415  1.00  0.86           H  
ATOM    541 1HD1 ILE A  35       5.844  17.249 -13.942  1.00  0.86           H  
ATOM    542 2HD1 ILE A  35       4.864  16.262 -12.888  1.00  0.86           H  
ATOM    543 3HD1 ILE A  35       5.763  15.534 -14.233  1.00  0.86           H  
ATOM    544  N   THR A  36       2.005  17.122 -17.316  1.00  0.85           N  
ATOM    545  CA  THR A  36       2.186  17.438 -18.724  1.00  0.85           C  
ATOM    546  C   THR A  36       3.603  17.944 -18.928  1.00  0.85           C  
ATOM    547  O   THR A  36       4.056  18.879 -18.238  1.00  0.85           O  
ATOM    548  CB  THR A  36       1.196  18.505 -19.199  1.00  0.85           C  
ATOM    549  OG1 THR A  36      -0.142  18.044 -18.990  1.00  0.85           O  
ATOM    550  CG2 THR A  36       1.396  18.762 -20.690  1.00  0.85           C  
ATOM    551  H   THR A  36       1.962  17.876 -16.639  1.00  0.85           H  
ATOM    552  HA  THR A  36       2.059  16.540 -19.322  1.00  0.85           H  
ATOM    553  HB  THR A  36       1.360  19.423 -18.653  1.00  0.85           H  
ATOM    554  HG1 THR A  36      -0.764  18.682 -19.356  1.00  0.85           H  
ATOM    555 1HG2 THR A  36       0.687  19.517 -21.025  1.00  0.85           H  
ATOM    556 2HG2 THR A  36       2.409  19.115 -20.877  1.00  0.85           H  
ATOM    557 3HG2 THR A  36       1.230  17.836 -21.244  1.00  0.85           H  
ATOM    558  N   VAL A  37       4.294  17.336 -19.885  1.00  0.92           N  
ATOM    559  CA  VAL A  37       5.679  17.676 -20.142  1.00  0.92           C  
ATOM    560  C   VAL A  37       5.867  18.027 -21.626  1.00  0.92           C  
ATOM    561  O   VAL A  37       5.052  17.623 -22.467  1.00  0.92           O  
ATOM    562  CB  VAL A  37       6.572  16.477 -19.732  1.00  0.92           C  
ATOM    563  CG1 VAL A  37       6.370  16.136 -18.254  1.00  0.92           C  
ATOM    564  CG2 VAL A  37       6.267  15.297 -20.584  1.00  0.92           C  
ATOM    565  H   VAL A  37       3.836  16.612 -20.445  1.00  0.92           H  
ATOM    566  HA  VAL A  37       5.942  18.538 -19.542  1.00  0.92           H  
ATOM    567  HB  VAL A  37       7.588  16.765 -19.829  1.00  0.92           H  
ATOM    568 1HG1 VAL A  37       7.032  15.317 -17.974  1.00  0.92           H  
ATOM    569 2HG1 VAL A  37       6.594  16.995 -17.666  1.00  0.92           H  
ATOM    570 3HG1 VAL A  37       5.339  15.836 -18.084  1.00  0.92           H  
ATOM    571 1HG2 VAL A  37       6.904  14.459 -20.301  1.00  0.92           H  
ATOM    572 2HG2 VAL A  37       5.220  15.032 -20.439  1.00  0.92           H  
ATOM    573 3HG2 VAL A  37       6.441  15.548 -21.630  1.00  0.92           H  
ATOM    574  N   GLU A  38       6.950  18.736 -21.967  1.00  1.05           N  
ATOM    575  CA  GLU A  38       7.179  19.089 -23.369  1.00  1.05           C  
ATOM    576  C   GLU A  38       8.638  18.991 -23.815  1.00  1.05           C  
ATOM    577  O   GLU A  38       9.560  19.441 -23.126  1.00  1.05           O  
ATOM    578  CB  GLU A  38       6.644  20.507 -23.609  1.00  1.05           C  
ATOM    579  CG  GLU A  38       6.703  20.996 -25.054  1.00  1.05           C  
ATOM    580  CD  GLU A  38       6.065  22.356 -25.246  1.00  1.05           C  
ATOM    581  OE1 GLU A  38       5.615  22.922 -24.279  1.00  1.05           O  
ATOM    582  OE2 GLU A  38       6.006  22.816 -26.363  1.00  1.05           O  
ATOM    583  H   GLU A  38       7.574  19.064 -21.236  1.00  1.05           H  
ATOM    584  HA  GLU A  38       6.618  18.393 -23.986  1.00  1.05           H  
ATOM    585 1HB  GLU A  38       5.601  20.552 -23.292  1.00  1.05           H  
ATOM    586 2HB  GLU A  38       7.204  21.212 -22.992  1.00  1.05           H  
ATOM    587 1HG  GLU A  38       7.744  21.056 -25.361  1.00  1.05           H  
ATOM    588 2HG  GLU A  38       6.211  20.272 -25.696  1.00  1.05           H  
ATOM    589  N   GLY A  39       8.847  18.332 -24.959  1.00  1.20           N  
ATOM    590  CA  GLY A  39      10.185  18.135 -25.519  1.00  1.20           C  
ATOM    591  C   GLY A  39      10.437  19.121 -26.645  1.00  1.20           C  
ATOM    592  O   GLY A  39       9.762  20.140 -26.744  1.00  1.20           O  
ATOM    593  H   GLY A  39       8.039  17.980 -25.480  1.00  1.20           H  
ATOM    594 1HA  GLY A  39      10.938  18.262 -24.741  1.00  1.20           H  
ATOM    595 2HA  GLY A  39      10.279  17.114 -25.892  1.00  1.20           H  
ATOM    596  N   ASP A  40      11.375  18.805 -27.533  1.00  1.33           N  
ATOM    597  CA  ASP A  40      11.687  19.719 -28.631  1.00  1.33           C  
ATOM    598  C   ASP A  40      10.743  19.549 -29.824  1.00  1.33           C  
ATOM    599  O   ASP A  40      10.666  20.415 -30.696  1.00  1.33           O  
ATOM    600  CB  ASP A  40      13.127  19.507 -29.096  1.00  1.33           C  
ATOM    601  CG  ASP A  40      13.371  18.090 -29.605  1.00  1.33           C  
ATOM    602  OD1 ASP A  40      13.014  17.165 -28.914  1.00  1.33           O  
ATOM    603  OD2 ASP A  40      13.899  17.933 -30.704  1.00  1.33           O  
ATOM    604  H   ASP A  40      11.902  17.951 -27.421  1.00  1.33           H  
ATOM    605  HA  ASP A  40      11.587  20.742 -28.265  1.00  1.33           H  
ATOM    606 1HB  ASP A  40      13.357  20.213 -29.893  1.00  1.33           H  
ATOM    607 2HB  ASP A  40      13.811  19.709 -28.271  1.00  1.33           H  
ATOM    608  N   LYS A  41      10.042  18.416 -29.868  1.00  1.38           N  
ATOM    609  CA  LYS A  41       9.141  18.120 -30.978  1.00  1.38           C  
ATOM    610  C   LYS A  41       7.656  18.182 -30.611  1.00  1.38           C  
ATOM    611  O   LYS A  41       6.818  18.474 -31.465  1.00  1.38           O  
ATOM    612  CB  LYS A  41       9.442  16.732 -31.550  1.00  1.38           C  
ATOM    613  CG  LYS A  41      10.861  16.552 -32.114  1.00  1.38           C  
ATOM    614  CD  LYS A  41      11.128  17.455 -33.318  1.00  1.38           C  
ATOM    615  CE  LYS A  41      12.495  17.153 -33.954  1.00  1.38           C  
ATOM    616  NZ  LYS A  41      13.632  17.603 -33.095  1.00  1.38           N  
ATOM    617  H   LYS A  41      10.174  17.748 -29.125  1.00  1.38           H  
ATOM    618  HA  LYS A  41       9.315  18.857 -31.761  1.00  1.38           H  
ATOM    619 1HB  LYS A  41       9.297  15.984 -30.771  1.00  1.38           H  
ATOM    620 2HB  LYS A  41       8.733  16.511 -32.348  1.00  1.38           H  
ATOM    621 1HG  LYS A  41      11.589  16.774 -31.339  1.00  1.38           H  
ATOM    622 2HG  LYS A  41      10.998  15.516 -32.418  1.00  1.38           H  
ATOM    623 1HD  LYS A  41      10.346  17.321 -34.064  1.00  1.38           H  
ATOM    624 2HD  LYS A  41      11.122  18.496 -32.987  1.00  1.38           H  
ATOM    625 1HE  LYS A  41      12.579  16.078 -34.110  1.00  1.38           H  
ATOM    626 2HE  LYS A  41      12.560  17.656 -34.917  1.00  1.38           H  
ATOM    627 1HZ  LYS A  41      14.507  17.390 -33.526  1.00  1.38           H  
ATOM    628 2HZ  LYS A  41      13.581  18.595 -32.933  1.00  1.38           H  
ATOM    629 3HZ  LYS A  41      13.603  17.147 -32.169  1.00  1.38           H  
ATOM    630  N   ALA A  42       7.312  17.855 -29.363  1.00  1.35           N  
ATOM    631  CA  ALA A  42       5.897  17.783 -28.993  1.00  1.35           C  
ATOM    632  C   ALA A  42       5.632  17.812 -27.491  1.00  1.35           C  
ATOM    633  O   ALA A  42       6.476  17.413 -26.677  1.00  1.35           O  
ATOM    634  CB  ALA A  42       5.283  16.507 -29.550  1.00  1.35           C  
ATOM    635  H   ALA A  42       8.025  17.651 -28.685  1.00  1.35           H  
ATOM    636  HA  ALA A  42       5.397  18.646 -29.434  1.00  1.35           H  
ATOM    637 1HB  ALA A  42       4.219  16.481 -29.303  1.00  1.35           H  
ATOM    638 2HB  ALA A  42       5.403  16.475 -30.631  1.00  1.35           H  
ATOM    639 3HB  ALA A  42       5.775  15.645 -29.106  1.00  1.35           H  
ATOM    640  N   SER A  43       4.406  18.217 -27.152  1.00  1.24           N  
ATOM    641  CA  SER A  43       3.878  18.142 -25.792  1.00  1.24           C  
ATOM    642  C   SER A  43       3.162  16.814 -25.586  1.00  1.24           C  
ATOM    643  O   SER A  43       2.481  16.330 -26.494  1.00  1.24           O  
ATOM    644  CB  SER A  43       2.920  19.292 -25.538  1.00  1.24           C  
ATOM    645  OG  SER A  43       2.291  19.165 -24.295  1.00  1.24           O  
ATOM    646  H   SER A  43       3.798  18.567 -27.880  1.00  1.24           H  
ATOM    647  HA  SER A  43       4.698  18.202 -25.084  1.00  1.24           H  
ATOM    648 1HB  SER A  43       3.481  20.230 -25.563  1.00  1.24           H  
ATOM    649 2HB  SER A  43       2.175  19.334 -26.326  1.00  1.24           H  
ATOM    650  HG  SER A  43       2.981  18.883 -23.681  1.00  1.24           H  
ATOM    651  N   MET A  44       3.289  16.238 -24.394  1.00  1.12           N  
ATOM    652  CA  MET A  44       2.578  15.003 -24.081  1.00  1.12           C  
ATOM    653  C   MET A  44       2.210  14.902 -22.611  1.00  1.12           C  
ATOM    654  O   MET A  44       2.809  15.564 -21.759  1.00  1.12           O  
ATOM    655  CB  MET A  44       3.407  13.791 -24.503  1.00  1.12           C  
ATOM    656  CG  MET A  44       4.746  13.626 -23.803  1.00  1.12           C  
ATOM    657  SD  MET A  44       4.601  12.814 -22.191  1.00  1.12           S  
ATOM    658  CE  MET A  44       4.161  11.151 -22.622  1.00  1.12           C  
ATOM    659  H   MET A  44       3.886  16.676 -23.692  1.00  1.12           H  
ATOM    660  HA  MET A  44       1.646  14.995 -24.646  1.00  1.12           H  
ATOM    661 1HB  MET A  44       2.831  12.884 -24.319  1.00  1.12           H  
ATOM    662 2HB  MET A  44       3.597  13.843 -25.577  1.00  1.12           H  
ATOM    663 1HG  MET A  44       5.408  13.043 -24.432  1.00  1.12           H  
ATOM    664 2HG  MET A  44       5.196  14.610 -23.653  1.00  1.12           H  
ATOM    665 1HE  MET A  44       4.026  10.569 -21.721  1.00  1.12           H  
ATOM    666 2HE  MET A  44       3.223  11.160 -23.179  1.00  1.12           H  
ATOM    667 3HE  MET A  44       4.946  10.707 -23.234  1.00  1.12           H  
ATOM    668  N   GLU A  45       1.213  14.079 -22.314  1.00  1.03           N  
ATOM    669  CA  GLU A  45       0.843  13.852 -20.928  1.00  1.03           C  
ATOM    670  C   GLU A  45       1.388  12.526 -20.436  1.00  1.03           C  
ATOM    671  O   GLU A  45       1.405  11.539 -21.175  1.00  1.03           O  
ATOM    672  CB  GLU A  45      -0.677  13.902 -20.761  1.00  1.03           C  
ATOM    673  CG  GLU A  45      -1.291  15.281 -21.044  1.00  1.03           C  
ATOM    674  CD  GLU A  45      -2.802  15.342 -20.841  1.00  1.03           C  
ATOM    675  OE1 GLU A  45      -3.396  14.320 -20.583  1.00  1.03           O  
ATOM    676  OE2 GLU A  45      -3.352  16.415 -20.950  1.00  1.03           O  
ATOM    677  H   GLU A  45       0.730  13.584 -23.052  1.00  1.03           H  
ATOM    678  HA  GLU A  45       1.280  14.634 -20.312  1.00  1.03           H  
ATOM    679 1HB  GLU A  45      -1.144  13.179 -21.427  1.00  1.03           H  
ATOM    680 2HB  GLU A  45      -0.936  13.622 -19.737  1.00  1.03           H  
ATOM    681 1HG  GLU A  45      -0.821  15.998 -20.379  1.00  1.03           H  
ATOM    682 2HG  GLU A  45      -1.050  15.569 -22.066  1.00  1.03           H  
ATOM    683  N   VAL A  46       1.785  12.503 -19.172  1.00  1.00           N  
ATOM    684  CA  VAL A  46       2.258  11.291 -18.540  1.00  1.00           C  
ATOM    685  C   VAL A  46       1.205  10.764 -17.565  1.00  1.00           C  
ATOM    686  O   VAL A  46       0.865  11.488 -16.620  1.00  1.00           O  
ATOM    687  CB  VAL A  46       3.502  11.574 -17.709  1.00  1.00           C  
ATOM    688  CG1 VAL A  46       3.963  10.284 -17.050  1.00  1.00           C  
ATOM    689  CG2 VAL A  46       4.568  12.251 -18.569  1.00  1.00           C  
ATOM    690  H   VAL A  46       1.769  13.368 -18.637  1.00  1.00           H  
ATOM    691  HA  VAL A  46       2.519  10.590 -19.320  1.00  1.00           H  
ATOM    692  HB  VAL A  46       3.239  12.220 -16.936  1.00  1.00           H  
ATOM    693 1HG1 VAL A  46       4.822  10.473 -16.425  1.00  1.00           H  
ATOM    694 2HG1 VAL A  46       3.154   9.881 -16.436  1.00  1.00           H  
ATOM    695 3HG1 VAL A  46       4.219   9.562 -17.803  1.00  1.00           H  
ATOM    696 1HG2 VAL A  46       5.443  12.473 -17.960  1.00  1.00           H  
ATOM    697 2HG2 VAL A  46       4.849  11.614 -19.379  1.00  1.00           H  
ATOM    698 3HG2 VAL A  46       4.161  13.182 -18.971  1.00  1.00           H  
ATOM    699  N   PRO A  47       0.615   9.576 -17.817  1.00  1.02           N  
ATOM    700  CA  PRO A  47      -0.368   8.889 -16.996  1.00  1.02           C  
ATOM    701  C   PRO A  47       0.265   8.137 -15.842  1.00  1.02           C  
ATOM    702  O   PRO A  47       1.430   7.744 -15.911  1.00  1.02           O  
ATOM    703  CB  PRO A  47      -1.012   7.925 -17.989  1.00  1.02           C  
ATOM    704  CG  PRO A  47       0.099   7.573 -18.938  1.00  1.02           C  
ATOM    705  CD  PRO A  47       0.935   8.842 -19.068  1.00  1.02           C  
ATOM    706  HA  PRO A  47      -1.092   9.591 -16.613  1.00  1.02           H  
ATOM    707 1HB  PRO A  47      -1.408   7.050 -17.442  1.00  1.02           H  
ATOM    708 2HB  PRO A  47      -1.872   8.412 -18.477  1.00  1.02           H  
ATOM    709 1HG  PRO A  47       0.674   6.724 -18.533  1.00  1.02           H  
ATOM    710 2HG  PRO A  47      -0.319   7.242 -19.899  1.00  1.02           H  
ATOM    711 1HD  PRO A  47       1.992   8.539 -19.094  1.00  1.02           H  
ATOM    712 2HD  PRO A  47       0.630   9.419 -19.958  1.00  1.02           H  
ATOM    713  N   SER A  48      -0.531   7.859 -14.824  1.00  1.08           N  
ATOM    714  CA  SER A  48      -0.097   6.929 -13.800  1.00  1.08           C  
ATOM    715  C   SER A  48      -0.169   5.531 -14.398  1.00  1.08           C  
ATOM    716  O   SER A  48      -0.927   5.334 -15.337  1.00  1.08           O  
ATOM    717  CB  SER A  48      -0.983   6.948 -12.569  1.00  1.08           C  
ATOM    718  OG  SER A  48      -0.497   6.004 -11.647  1.00  1.08           O  
ATOM    719  H   SER A  48      -1.459   8.286 -14.782  1.00  1.08           H  
ATOM    720  HA  SER A  48       0.920   7.178 -13.527  1.00  1.08           H  
ATOM    721 1HB  SER A  48      -1.010   7.907 -12.123  1.00  1.08           H  
ATOM    722 2HB  SER A  48      -2.008   6.688 -12.853  1.00  1.08           H  
ATOM    723  HG  SER A  48      -1.221   5.767 -11.046  1.00  1.08           H  
ATOM    724  N   PRO A  49       0.707   4.590 -14.025  1.00  1.15           N  
ATOM    725  CA  PRO A  49       0.575   3.176 -14.310  1.00  1.15           C  
ATOM    726  C   PRO A  49      -0.381   2.454 -13.340  1.00  1.15           C  
ATOM    727  O   PRO A  49      -0.709   1.285 -13.552  1.00  1.15           O  
ATOM    728  CB  PRO A  49       2.015   2.688 -14.152  1.00  1.15           C  
ATOM    729  CG  PRO A  49       2.598   3.598 -13.095  1.00  1.15           C  
ATOM    730  CD  PRO A  49       1.954   4.950 -13.355  1.00  1.15           C  
ATOM    731  HA  PRO A  49       0.230   3.054 -15.348  1.00  1.15           H  
ATOM    732 1HB  PRO A  49       2.018   1.631 -13.852  1.00  1.15           H  
ATOM    733 2HB  PRO A  49       2.542   2.753 -15.116  1.00  1.15           H  
ATOM    734 1HG  PRO A  49       2.367   3.208 -12.089  1.00  1.15           H  
ATOM    735 2HG  PRO A  49       3.695   3.630 -13.177  1.00  1.15           H  
ATOM    736 1HD  PRO A  49       1.746   5.403 -12.401  1.00  1.15           H  
ATOM    737 2HD  PRO A  49       2.581   5.584 -14.005  1.00  1.15           H  
ATOM    738  N   GLN A  50      -0.770   3.116 -12.236  1.00  1.20           N  
ATOM    739  CA  GLN A  50      -1.566   2.441 -11.201  1.00  1.20           C  
ATOM    740  C   GLN A  50      -2.331   3.419 -10.274  1.00  1.20           C  
ATOM    741  O   GLN A  50      -1.938   4.573 -10.089  1.00  1.20           O  
ATOM    742  CB  GLN A  50      -0.656   1.486 -10.403  1.00  1.20           C  
ATOM    743  CG  GLN A  50      -1.364   0.614  -9.364  1.00  1.20           C  
ATOM    744  CD  GLN A  50      -2.462  -0.264  -9.972  1.00  1.20           C  
ATOM    745  OE1 GLN A  50      -3.576   0.228 -10.236  1.00  1.20           O  
ATOM    746  NE2 GLN A  50      -2.161  -1.541 -10.195  1.00  1.20           N  
ATOM    747  H   GLN A  50      -0.524   4.089 -12.099  1.00  1.20           H  
ATOM    748  HA  GLN A  50      -2.308   1.824 -11.704  1.00  1.20           H  
ATOM    749 1HB  GLN A  50      -0.128   0.822 -11.083  1.00  1.20           H  
ATOM    750 2HB  GLN A  50       0.095   2.075  -9.881  1.00  1.20           H  
ATOM    751 1HG  GLN A  50      -0.620  -0.054  -8.933  1.00  1.20           H  
ATOM    752 2HG  GLN A  50      -1.782   1.215  -8.587  1.00  1.20           H  
ATOM    753 1HE2 GLN A  50      -2.843  -2.153 -10.595  1.00  1.20           H  
ATOM    754 2HE2 GLN A  50      -1.250  -1.886  -9.972  1.00  1.20           H  
ATOM    755  N   ALA A  51      -3.467   2.972  -9.740  1.00  1.19           N  
ATOM    756  CA  ALA A  51      -4.223   3.759  -8.755  1.00  1.19           C  
ATOM    757  C   ALA A  51      -3.362   3.886  -7.503  1.00  1.19           C  
ATOM    758  O   ALA A  51      -2.548   3.005  -7.232  1.00  1.19           O  
ATOM    759  CB  ALA A  51      -5.557   3.109  -8.442  1.00  1.19           C  
ATOM    760  H   ALA A  51      -3.753   2.019  -9.958  1.00  1.19           H  
ATOM    761  HA  ALA A  51      -4.396   4.756  -9.156  1.00  1.19           H  
ATOM    762 1HB  ALA A  51      -6.096   3.711  -7.702  1.00  1.19           H  
ATOM    763 2HB  ALA A  51      -6.152   3.034  -9.350  1.00  1.19           H  
ATOM    764 3HB  ALA A  51      -5.369   2.121  -8.047  1.00  1.19           H  
ATOM    765  N   GLY A  52      -3.495   4.954  -6.736  1.00  1.13           N  
ATOM    766  CA  GLY A  52      -2.666   5.045  -5.542  1.00  1.13           C  
ATOM    767  C   GLY A  52      -2.638   6.448  -5.017  1.00  1.13           C  
ATOM    768  O   GLY A  52      -2.982   7.384  -5.717  1.00  1.13           O  
ATOM    769  H   GLY A  52      -4.182   5.688  -6.929  1.00  1.13           H  
ATOM    770 1HA  GLY A  52      -3.036   4.369  -4.774  1.00  1.13           H  
ATOM    771 2HA  GLY A  52      -1.650   4.733  -5.780  1.00  1.13           H  
ATOM    772  N   ILE A  53      -2.142   6.622  -3.821  1.00  1.04           N  
ATOM    773  CA  ILE A  53      -2.122   7.945  -3.248  1.00  1.04           C  
ATOM    774  C   ILE A  53      -0.827   8.668  -3.536  1.00  1.04           C  
ATOM    775  O   ILE A  53       0.252   8.162  -3.230  1.00  1.04           O  
ATOM    776  CB  ILE A  53      -2.384   7.838  -1.748  1.00  1.04           C  
ATOM    777  CG1 ILE A  53      -3.754   7.226  -1.558  1.00  1.04           C  
ATOM    778  CG2 ILE A  53      -2.311   9.202  -1.120  1.00  1.04           C  
ATOM    779  CD1 ILE A  53      -4.079   6.803  -0.164  1.00  1.04           C  
ATOM    780  H   ILE A  53      -1.810   5.820  -3.294  1.00  1.04           H  
ATOM    781  HA  ILE A  53      -2.926   8.521  -3.681  1.00  1.04           H  
ATOM    782  HB  ILE A  53      -1.650   7.176  -1.289  1.00  1.04           H  
ATOM    783 1HG1 ILE A  53      -4.473   7.965  -1.867  1.00  1.04           H  
ATOM    784 2HG1 ILE A  53      -3.841   6.359  -2.206  1.00  1.04           H  
ATOM    785 1HG2 ILE A  53      -2.514   9.133  -0.056  1.00  1.04           H  
ATOM    786 2HG2 ILE A  53      -1.322   9.625  -1.273  1.00  1.04           H  
ATOM    787 3HG2 ILE A  53      -3.055   9.833  -1.593  1.00  1.04           H  
ATOM    788 1HD1 ILE A  53      -5.087   6.389  -0.136  1.00  1.04           H  
ATOM    789 2HD1 ILE A  53      -3.364   6.043   0.159  1.00  1.04           H  
ATOM    790 3HD1 ILE A  53      -4.021   7.665   0.499  1.00  1.04           H  
ATOM    791  N   VAL A  54      -0.905   9.858  -4.127  1.00  0.94           N  
ATOM    792  CA  VAL A  54       0.336  10.563  -4.408  1.00  0.94           C  
ATOM    793  C   VAL A  54       0.988  10.802  -3.052  1.00  0.94           C  
ATOM    794  O   VAL A  54       0.369  11.397  -2.163  1.00  0.94           O  
ATOM    795  CB  VAL A  54       0.086  11.969  -5.011  1.00  0.94           C  
ATOM    796  CG1 VAL A  54       1.421  12.688  -5.175  1.00  0.94           C  
ATOM    797  CG2 VAL A  54      -0.603  11.981  -6.303  1.00  0.94           C  
ATOM    798  H   VAL A  54      -1.813  10.230  -4.407  1.00  0.94           H  
ATOM    799  HA  VAL A  54       0.988   9.961  -5.042  1.00  0.94           H  
ATOM    800  HB  VAL A  54      -0.533  12.492  -4.321  1.00  0.94           H  
ATOM    801 1HG1 VAL A  54       1.237  13.690  -5.548  1.00  0.94           H  
ATOM    802 2HG1 VAL A  54       1.933  12.742  -4.229  1.00  0.94           H  
ATOM    803 3HG1 VAL A  54       2.045  12.143  -5.887  1.00  0.94           H  
ATOM    804 1HG2 VAL A  54      -0.756  13.013  -6.614  1.00  0.94           H  
ATOM    805 2HG2 VAL A  54       0.014  11.515  -6.980  1.00  0.94           H  
ATOM    806 3HG2 VAL A  54      -1.564  11.476  -6.229  1.00  0.94           H  
ATOM    807  N   LYS A  55       2.234  10.388  -2.880  1.00  0.85           N  
ATOM    808  CA  LYS A  55       2.900  10.614  -1.604  1.00  0.85           C  
ATOM    809  C   LYS A  55       3.872  11.755  -1.746  1.00  0.85           C  
ATOM    810  O   LYS A  55       4.052  12.562  -0.831  1.00  0.85           O  
ATOM    811  CB  LYS A  55       3.638   9.370  -1.126  1.00  0.85           C  
ATOM    812  CG  LYS A  55       2.749   8.181  -0.868  1.00  0.85           C  
ATOM    813  CD  LYS A  55       1.669   8.476   0.181  1.00  0.85           C  
ATOM    814  CE  LYS A  55       2.254   8.583   1.589  1.00  0.85           C  
ATOM    815  NZ  LYS A  55       1.191   8.773   2.624  1.00  0.85           N  
ATOM    816  H   LYS A  55       2.714   9.892  -3.624  1.00  0.85           H  
ATOM    817  HA  LYS A  55       2.159  10.893  -0.856  1.00  0.85           H  
ATOM    818 1HB  LYS A  55       4.368   9.073  -1.885  1.00  0.85           H  
ATOM    819 2HB  LYS A  55       4.186   9.596  -0.214  1.00  0.85           H  
ATOM    820 1HG  LYS A  55       2.273   7.899  -1.796  1.00  0.85           H  
ATOM    821 2HG  LYS A  55       3.364   7.353  -0.529  1.00  0.85           H  
ATOM    822 1HD  LYS A  55       1.171   9.415  -0.073  1.00  0.85           H  
ATOM    823 2HD  LYS A  55       0.921   7.683   0.164  1.00  0.85           H  
ATOM    824 1HE  LYS A  55       2.809   7.673   1.815  1.00  0.85           H  
ATOM    825 2HE  LYS A  55       2.937   9.432   1.625  1.00  0.85           H  
ATOM    826 1HZ  LYS A  55       1.616   8.841   3.538  1.00  0.85           H  
ATOM    827 2HZ  LYS A  55       0.678   9.622   2.425  1.00  0.85           H  
ATOM    828 3HZ  LYS A  55       0.559   7.983   2.605  1.00  0.85           H  
ATOM    829  N   GLU A  56       4.509  11.803  -2.905  1.00  0.78           N  
ATOM    830  CA  GLU A  56       5.504  12.819  -3.167  1.00  0.78           C  
ATOM    831  C   GLU A  56       5.582  13.146  -4.649  1.00  0.78           C  
ATOM    832  O   GLU A  56       5.550  12.261  -5.510  1.00  0.78           O  
ATOM    833  CB  GLU A  56       6.875  12.358  -2.644  1.00  0.78           C  
ATOM    834  CG  GLU A  56       8.000  13.381  -2.766  1.00  0.78           C  
ATOM    835  CD  GLU A  56       9.322  12.904  -2.177  1.00  0.78           C  
ATOM    836  OE1 GLU A  56       9.357  11.838  -1.623  1.00  0.78           O  
ATOM    837  OE2 GLU A  56      10.316  13.599  -2.330  1.00  0.78           O  
ATOM    838  H   GLU A  56       4.309  11.087  -3.603  1.00  0.78           H  
ATOM    839  HA  GLU A  56       5.218  13.728  -2.636  1.00  0.78           H  
ATOM    840 1HB  GLU A  56       6.787  12.085  -1.591  1.00  0.78           H  
ATOM    841 2HB  GLU A  56       7.184  11.467  -3.184  1.00  0.78           H  
ATOM    842 1HG  GLU A  56       8.142  13.609  -3.812  1.00  0.78           H  
ATOM    843 2HG  GLU A  56       7.698  14.299  -2.266  1.00  0.78           H  
ATOM    844  N   ILE A  57       5.703  14.424  -4.952  1.00  0.73           N  
ATOM    845  CA  ILE A  57       5.925  14.846  -6.324  1.00  0.73           C  
ATOM    846  C   ILE A  57       7.369  15.311  -6.379  1.00  0.73           C  
ATOM    847  O   ILE A  57       7.781  16.138  -5.568  1.00  0.73           O  
ATOM    848  CB  ILE A  57       4.936  15.940  -6.754  1.00  0.73           C  
ATOM    849  CG1 ILE A  57       3.485  15.389  -6.640  1.00  0.73           C  
ATOM    850  CG2 ILE A  57       5.257  16.358  -8.184  1.00  0.73           C  
ATOM    851  CD1 ILE A  57       2.406  16.394  -6.795  1.00  0.73           C  
ATOM    852  H   ILE A  57       5.687  15.114  -4.213  1.00  0.73           H  
ATOM    853  HA  ILE A  57       5.821  14.000  -6.994  1.00  0.73           H  
ATOM    854  HB  ILE A  57       5.021  16.802  -6.094  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57       3.329  14.659  -7.397  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57       3.369  14.918  -5.671  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57       4.566  17.126  -8.498  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57       6.268  16.742  -8.218  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57       5.178  15.505  -8.848  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57       1.450  15.890  -6.708  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57       2.489  17.157  -6.024  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57       2.475  16.857  -7.769  1.00  0.73           H  
ATOM    863  N   LYS A  58       8.160  14.720  -7.271  1.00  0.70           N  
ATOM    864  CA  LYS A  58       9.587  15.010  -7.295  1.00  0.70           C  
ATOM    865  C   LYS A  58       9.918  16.178  -8.200  1.00  0.70           C  
ATOM    866  O   LYS A  58      10.869  16.920  -7.946  1.00  0.70           O  
ATOM    867  CB  LYS A  58      10.373  13.797  -7.771  1.00  0.70           C  
ATOM    868  CG  LYS A  58      10.182  12.533  -6.950  1.00  0.70           C  
ATOM    869  CD  LYS A  58      10.512  12.719  -5.483  1.00  0.70           C  
ATOM    870  CE  LYS A  58      11.996  12.883  -5.217  1.00  0.70           C  
ATOM    871  NZ  LYS A  58      12.286  12.934  -3.741  1.00  0.70           N  
ATOM    872  H   LYS A  58       7.783  14.066  -7.952  1.00  0.70           H  
ATOM    873  HA  LYS A  58       9.906  15.268  -6.282  1.00  0.70           H  
ATOM    874 1HB  LYS A  58      10.089  13.567  -8.800  1.00  0.70           H  
ATOM    875 2HB  LYS A  58      11.435  14.035  -7.783  1.00  0.70           H  
ATOM    876 1HG  LYS A  58       9.150  12.183  -7.050  1.00  0.70           H  
ATOM    877 2HG  LYS A  58      10.835  11.790  -7.349  1.00  0.70           H  
ATOM    878 1HD  LYS A  58      10.015  13.616  -5.125  1.00  0.70           H  
ATOM    879 2HD  LYS A  58      10.139  11.868  -4.910  1.00  0.70           H  
ATOM    880 1HE  LYS A  58      12.544  12.055  -5.662  1.00  0.70           H  
ATOM    881 2HE  LYS A  58      12.328  13.815  -5.672  1.00  0.70           H  
ATOM    882 1HZ  LYS A  58      13.266  13.060  -3.582  1.00  0.70           H  
ATOM    883 2HZ  LYS A  58      11.766  13.714  -3.305  1.00  0.70           H  
ATOM    884 3HZ  LYS A  58      11.986  12.077  -3.300  1.00  0.70           H  
ATOM    885  N   VAL A  59       9.115  16.359  -9.238  1.00  0.69           N  
ATOM    886  CA  VAL A  59       9.383  17.421 -10.203  1.00  0.69           C  
ATOM    887  C   VAL A  59       8.376  18.556 -10.092  1.00  0.69           C  
ATOM    888  O   VAL A  59       7.201  18.319  -9.828  1.00  0.69           O  
ATOM    889  CB  VAL A  59       9.274  16.829 -11.602  1.00  0.69           C  
ATOM    890  CG1 VAL A  59      10.284  15.742 -11.778  1.00  0.69           C  
ATOM    891  CG2 VAL A  59       7.884  16.296 -11.788  1.00  0.69           C  
ATOM    892  H   VAL A  59       8.371  15.677  -9.389  1.00  0.69           H  
ATOM    893  HA  VAL A  59      10.387  17.817 -10.037  1.00  0.69           H  
ATOM    894  HB  VAL A  59       9.476  17.601 -12.343  1.00  0.69           H  
ATOM    895 1HG1 VAL A  59      10.184  15.321 -12.768  1.00  0.69           H  
ATOM    896 2HG1 VAL A  59      11.285  16.150 -11.645  1.00  0.69           H  
ATOM    897 3HG1 VAL A  59      10.115  14.964 -11.039  1.00  0.69           H  
ATOM    898 1HG2 VAL A  59       7.807  15.877 -12.786  1.00  0.69           H  
ATOM    899 2HG2 VAL A  59       7.685  15.521 -11.046  1.00  0.69           H  
ATOM    900 3HG2 VAL A  59       7.167  17.109 -11.668  1.00  0.69           H  
ATOM    901  N   SER A  60       8.817  19.787 -10.355  1.00  0.69           N  
ATOM    902  CA  SER A  60       7.911  20.929 -10.322  1.00  0.69           C  
ATOM    903  C   SER A  60       7.801  21.591 -11.696  1.00  0.69           C  
ATOM    904  O   SER A  60       8.582  21.306 -12.604  1.00  0.69           O  
ATOM    905  CB  SER A  60       8.352  21.920  -9.255  1.00  0.69           C  
ATOM    906  OG  SER A  60       9.570  22.538  -9.566  1.00  0.69           O  
ATOM    907  H   SER A  60       9.812  19.961 -10.551  1.00  0.69           H  
ATOM    908  HA  SER A  60       6.927  20.578 -10.033  1.00  0.69           H  
ATOM    909 1HB  SER A  60       7.583  22.678  -9.124  1.00  0.69           H  
ATOM    910 2HB  SER A  60       8.451  21.391  -8.309  1.00  0.69           H  
ATOM    911  HG  SER A  60      10.199  21.828  -9.848  1.00  0.69           H  
ATOM    912  N   VAL A  61       6.824  22.471 -11.863  1.00  0.71           N  
ATOM    913  CA  VAL A  61       6.685  23.144 -13.146  1.00  0.71           C  
ATOM    914  C   VAL A  61       7.888  24.034 -13.417  1.00  0.71           C  
ATOM    915  O   VAL A  61       8.311  24.806 -12.557  1.00  0.71           O  
ATOM    916  CB  VAL A  61       5.367  23.930 -13.207  1.00  0.71           C  
ATOM    917  CG1 VAL A  61       5.305  24.736 -14.489  1.00  0.71           C  
ATOM    918  CG2 VAL A  61       4.202  22.943 -13.152  1.00  0.71           C  
ATOM    919  H   VAL A  61       6.190  22.678 -11.105  1.00  0.71           H  
ATOM    920  HA  VAL A  61       6.657  22.399 -13.927  1.00  0.71           H  
ATOM    921  HB  VAL A  61       5.312  24.621 -12.370  1.00  0.71           H  
ATOM    922 1HG1 VAL A  61       4.365  25.284 -14.534  1.00  0.71           H  
ATOM    923 2HG1 VAL A  61       6.133  25.440 -14.524  1.00  0.71           H  
ATOM    924 3HG1 VAL A  61       5.369  24.065 -15.338  1.00  0.71           H  
ATOM    925 1HG2 VAL A  61       3.262  23.489 -13.197  1.00  0.71           H  
ATOM    926 2HG2 VAL A  61       4.267  22.267 -13.996  1.00  0.71           H  
ATOM    927 3HG2 VAL A  61       4.248  22.374 -12.228  1.00  0.71           H  
ATOM    928  N   GLY A  62       8.446  23.890 -14.618  1.00  0.74           N  
ATOM    929  CA  GLY A  62       9.639  24.597 -15.066  1.00  0.74           C  
ATOM    930  C   GLY A  62      10.905  23.737 -14.948  1.00  0.74           C  
ATOM    931  O   GLY A  62      11.950  24.085 -15.503  1.00  0.74           O  
ATOM    932  H   GLY A  62       8.016  23.244 -15.278  1.00  0.74           H  
ATOM    933 1HA  GLY A  62       9.503  24.894 -16.108  1.00  0.74           H  
ATOM    934 2HA  GLY A  62       9.760  25.509 -14.486  1.00  0.74           H  
ATOM    935  N   ASP A  63      10.828  22.616 -14.231  1.00  0.79           N  
ATOM    936  CA  ASP A  63      11.982  21.731 -14.116  1.00  0.79           C  
ATOM    937  C   ASP A  63      12.243  20.988 -15.410  1.00  0.79           C  
ATOM    938  O   ASP A  63      11.331  20.738 -16.205  1.00  0.79           O  
ATOM    939  CB  ASP A  63      11.825  20.718 -12.978  1.00  0.79           C  
ATOM    940  CG  ASP A  63      12.023  21.317 -11.596  1.00  0.79           C  
ATOM    941  OD1 ASP A  63      12.761  22.266 -11.476  1.00  0.79           O  
ATOM    942  OD2 ASP A  63      11.416  20.821 -10.656  1.00  0.79           O  
ATOM    943  H   ASP A  63       9.958  22.354 -13.763  1.00  0.79           H  
ATOM    944  HA  ASP A  63      12.859  22.342 -13.900  1.00  0.79           H  
ATOM    945 1HB  ASP A  63      10.828  20.285 -13.021  1.00  0.79           H  
ATOM    946 2HB  ASP A  63      12.539  19.904 -13.118  1.00  0.79           H  
ATOM    947  N   LYS A  64      13.497  20.618 -15.624  1.00  0.86           N  
ATOM    948  CA  LYS A  64      13.827  19.804 -16.781  1.00  0.86           C  
ATOM    949  C   LYS A  64      14.309  18.438 -16.341  1.00  0.86           C  
ATOM    950  O   LYS A  64      15.091  18.316 -15.395  1.00  0.86           O  
ATOM    951  CB  LYS A  64      14.853  20.499 -17.661  1.00  0.86           C  
ATOM    952  CG  LYS A  64      14.329  21.763 -18.320  1.00  0.86           C  
ATOM    953  CD  LYS A  64      15.368  22.372 -19.231  1.00  0.86           C  
ATOM    954  CE  LYS A  64      14.841  23.626 -19.902  1.00  0.86           C  
ATOM    955  NZ  LYS A  64      15.861  24.239 -20.796  1.00  0.86           N  
ATOM    956  H   LYS A  64      14.218  20.878 -14.964  1.00  0.86           H  
ATOM    957  HA  LYS A  64      12.929  19.655 -17.372  1.00  0.86           H  
ATOM    958 1HB  LYS A  64      15.734  20.754 -17.075  1.00  0.86           H  
ATOM    959 2HB  LYS A  64      15.173  19.819 -18.450  1.00  0.86           H  
ATOM    960 1HG  LYS A  64      13.442  21.517 -18.908  1.00  0.86           H  
ATOM    961 2HG  LYS A  64      14.043  22.490 -17.559  1.00  0.86           H  
ATOM    962 1HD  LYS A  64      16.262  22.617 -18.657  1.00  0.86           H  
ATOM    963 2HD  LYS A  64      15.647  21.644 -19.999  1.00  0.86           H  
ATOM    964 1HE  LYS A  64      13.957  23.371 -20.490  1.00  0.86           H  
ATOM    965 2HE  LYS A  64      14.557  24.349 -19.137  1.00  0.86           H  
ATOM    966 1HZ  LYS A  64      15.476  25.068 -21.226  1.00  0.86           H  
ATOM    967 2HZ  LYS A  64      16.679  24.484 -20.255  1.00  0.86           H  
ATOM    968 3HZ  LYS A  64      16.121  23.574 -21.513  1.00  0.86           H  
ATOM    969  N   THR A  65      13.817  17.420 -17.028  1.00  0.94           N  
ATOM    970  CA  THR A  65      14.121  16.035 -16.722  1.00  0.94           C  
ATOM    971  C   THR A  65      14.532  15.218 -17.932  1.00  0.94           C  
ATOM    972  O   THR A  65      14.337  15.629 -19.062  1.00  0.94           O  
ATOM    973  CB  THR A  65      12.893  15.392 -16.063  1.00  0.94           C  
ATOM    974  OG1 THR A  65      11.787  15.437 -16.963  1.00  0.94           O  
ATOM    975  CG2 THR A  65      12.539  16.075 -14.777  1.00  0.94           C  
ATOM    976  H   THR A  65      13.172  17.625 -17.789  1.00  0.94           H  
ATOM    977  HA  THR A  65      14.948  16.015 -16.011  1.00  0.94           H  
ATOM    978  HB  THR A  65      13.113  14.371 -15.861  1.00  0.94           H  
ATOM    979  HG1 THR A  65      11.720  16.322 -17.353  1.00  0.94           H  
ATOM    980 1HG2 THR A  65      11.689  15.575 -14.358  1.00  0.94           H  
ATOM    981 2HG2 THR A  65      13.380  16.012 -14.086  1.00  0.94           H  
ATOM    982 3HG2 THR A  65      12.298  17.115 -14.953  1.00  0.94           H  
ATOM    983  N   GLN A  66      15.093  14.046 -17.691  1.00  1.01           N  
ATOM    984  CA  GLN A  66      15.452  13.100 -18.752  1.00  1.01           C  
ATOM    985  C   GLN A  66      14.609  11.844 -18.603  1.00  1.01           C  
ATOM    986  O   GLN A  66      13.935  11.673 -17.594  1.00  1.01           O  
ATOM    987  CB  GLN A  66      16.951  12.771 -18.736  1.00  1.01           C  
ATOM    988  CG  GLN A  66      17.879  13.939 -19.129  1.00  1.01           C  
ATOM    989  CD  GLN A  66      19.368  13.563 -19.016  1.00  1.01           C  
ATOM    990  OE1 GLN A  66      19.817  13.196 -17.922  1.00  1.01           O  
ATOM    991  NE2 GLN A  66      20.127  13.633 -20.115  1.00  1.01           N  
ATOM    992  H   GLN A  66      15.259  13.784 -16.730  1.00  1.01           H  
ATOM    993  HA  GLN A  66      15.219  13.545 -19.722  1.00  1.01           H  
ATOM    994 1HB  GLN A  66      17.239  12.437 -17.739  1.00  1.01           H  
ATOM    995 2HB  GLN A  66      17.151  11.952 -19.425  1.00  1.01           H  
ATOM    996 1HG  GLN A  66      17.679  14.211 -20.175  1.00  1.01           H  
ATOM    997 2HG  GLN A  66      17.686  14.792 -18.481  1.00  1.01           H  
ATOM    998 1HE2 GLN A  66      21.092  13.391 -20.075  1.00  1.01           H  
ATOM    999 2HE2 GLN A  66      19.732  13.928 -21.026  1.00  1.01           H  
ATOM   1000  N   THR A  67      14.668  10.933 -19.568  1.00  1.04           N  
ATOM   1001  CA  THR A  67      13.845   9.719 -19.504  1.00  1.04           C  
ATOM   1002  C   THR A  67      14.193   8.786 -18.326  1.00  1.04           C  
ATOM   1003  O   THR A  67      13.404   7.926 -17.949  1.00  1.04           O  
ATOM   1004  CB  THR A  67      13.908   8.965 -20.842  1.00  1.04           C  
ATOM   1005  OG1 THR A  67      15.265   8.616 -21.142  1.00  1.04           O  
ATOM   1006  CG2 THR A  67      13.344   9.851 -21.950  1.00  1.04           C  
ATOM   1007  H   THR A  67      15.247  11.099 -20.379  1.00  1.04           H  
ATOM   1008  HA  THR A  67      12.812  10.023 -19.388  1.00  1.04           H  
ATOM   1009  HB  THR A  67      13.311   8.053 -20.776  1.00  1.04           H  
ATOM   1010  HG1 THR A  67      15.558   7.925 -20.540  1.00  1.04           H  
ATOM   1011 1HG2 THR A  67      13.380   9.321 -22.904  1.00  1.04           H  
ATOM   1012 2HG2 THR A  67      12.316  10.094 -21.703  1.00  1.04           H  
ATOM   1013 3HG2 THR A  67      13.928  10.768 -22.026  1.00  1.04           H  
ATOM   1014  N   GLY A  68      15.377   8.945 -17.735  1.00  1.03           N  
ATOM   1015  CA  GLY A  68      15.742   8.126 -16.580  1.00  1.03           C  
ATOM   1016  C   GLY A  68      15.313   8.771 -15.248  1.00  1.03           C  
ATOM   1017  O   GLY A  68      15.587   8.234 -14.173  1.00  1.03           O  
ATOM   1018  H   GLY A  68      16.010   9.651 -18.078  1.00  1.03           H  
ATOM   1019 1HA  GLY A  68      15.280   7.143 -16.674  1.00  1.03           H  
ATOM   1020 2HA  GLY A  68      16.819   7.970 -16.578  1.00  1.03           H  
ATOM   1021  N   ALA A  69      14.676   9.944 -15.322  1.00  0.97           N  
ATOM   1022  CA  ALA A  69      14.261  10.707 -14.148  1.00  0.97           C  
ATOM   1023  C   ALA A  69      12.964  10.215 -13.535  1.00  0.97           C  
ATOM   1024  O   ALA A  69      12.107   9.645 -14.215  1.00  0.97           O  
ATOM   1025  CB  ALA A  69      14.093  12.161 -14.505  1.00  0.97           C  
ATOM   1026  H   ALA A  69      14.454  10.340 -16.232  1.00  0.97           H  
ATOM   1027  HA  ALA A  69      15.046  10.611 -13.397  1.00  0.97           H  
ATOM   1028 1HB  ALA A  69      13.814  12.729 -13.616  1.00  0.97           H  
ATOM   1029 2HB  ALA A  69      15.021  12.547 -14.913  1.00  0.97           H  
ATOM   1030 3HB  ALA A  69      13.307  12.232 -15.242  1.00  0.97           H  
ATOM   1031  N   LEU A  70      12.818  10.500 -12.242  1.00  0.90           N  
ATOM   1032  CA  LEU A  70      11.618  10.203 -11.464  1.00  0.90           C  
ATOM   1033  C   LEU A  70      10.690  11.417 -11.368  1.00  0.90           C  
ATOM   1034  O   LEU A  70      11.137  12.512 -11.032  1.00  0.90           O  
ATOM   1035  CB  LEU A  70      12.027   9.709 -10.067  1.00  0.90           C  
ATOM   1036  CG  LEU A  70      10.889   9.379  -9.109  1.00  0.90           C  
ATOM   1037  CD1 LEU A  70      10.149   8.239  -9.644  1.00  0.90           C  
ATOM   1038  CD2 LEU A  70      11.452   9.008  -7.749  1.00  0.90           C  
ATOM   1039  H   LEU A  70      13.586  10.953 -11.767  1.00  0.90           H  
ATOM   1040  HA  LEU A  70      11.071   9.412 -11.958  1.00  0.90           H  
ATOM   1041 1HB  LEU A  70      12.627   8.808 -10.185  1.00  0.90           H  
ATOM   1042 2HB  LEU A  70      12.643  10.475  -9.596  1.00  0.90           H  
ATOM   1043  HG  LEU A  70      10.209  10.227  -9.027  1.00  0.90           H  
ATOM   1044 1HD1 LEU A  70       9.328   7.982  -8.975  1.00  0.90           H  
ATOM   1045 2HD1 LEU A  70       9.771   8.490 -10.602  1.00  0.90           H  
ATOM   1046 3HD1 LEU A  70      10.834   7.404  -9.734  1.00  0.90           H  
ATOM   1047 1HD2 LEU A  70      10.636   8.756  -7.088  1.00  0.90           H  
ATOM   1048 2HD2 LEU A  70      12.110   8.142  -7.852  1.00  0.90           H  
ATOM   1049 3HD2 LEU A  70      12.015   9.836  -7.334  1.00  0.90           H  
ATOM   1050  N   ILE A  71       9.411  11.219 -11.699  1.00  0.85           N  
ATOM   1051  CA  ILE A  71       8.385  12.258 -11.633  1.00  0.85           C  
ATOM   1052  C   ILE A  71       7.640  12.269 -10.297  1.00  0.85           C  
ATOM   1053  O   ILE A  71       7.564  13.306  -9.613  1.00  0.85           O  
ATOM   1054  CB  ILE A  71       7.353  12.041 -12.765  1.00  0.85           C  
ATOM   1055  CG1 ILE A  71       7.983  12.208 -14.104  1.00  0.85           C  
ATOM   1056  CG2 ILE A  71       6.167  12.902 -12.638  1.00  0.85           C  
ATOM   1057  CD1 ILE A  71       7.060  11.776 -15.209  1.00  0.85           C  
ATOM   1058  H   ILE A  71       9.110  10.290 -11.983  1.00  0.85           H  
ATOM   1059  HA  ILE A  71       8.861  13.219 -11.775  1.00  0.85           H  
ATOM   1060  HB  ILE A  71       7.008  11.013 -12.719  1.00  0.85           H  
ATOM   1061 1HG1 ILE A  71       8.237  13.260 -14.245  1.00  0.85           H  
ATOM   1062 2HG1 ILE A  71       8.896  11.618 -14.153  1.00  0.85           H  
ATOM   1063 1HG2 ILE A  71       5.479  12.661 -13.432  1.00  0.85           H  
ATOM   1064 2HG2 ILE A  71       5.707  12.714 -11.729  1.00  0.85           H  
ATOM   1065 3HG2 ILE A  71       6.452  13.932 -12.695  1.00  0.85           H  
ATOM   1066 1HD1 ILE A  71       7.519  11.929 -16.159  1.00  0.85           H  
ATOM   1067 2HD1 ILE A  71       6.820  10.717 -15.081  1.00  0.85           H  
ATOM   1068 3HD1 ILE A  71       6.154  12.356 -15.170  1.00  0.85           H  
ATOM   1069  N   MET A  72       7.047  11.114  -9.963  1.00  0.83           N  
ATOM   1070  CA  MET A  72       6.197  10.955  -8.768  1.00  0.83           C  
ATOM   1071  C   MET A  72       6.305   9.626  -8.039  1.00  0.83           C  
ATOM   1072  O   MET A  72       6.634   8.588  -8.621  1.00  0.83           O  
ATOM   1073  CB  MET A  72       4.728  11.181  -9.129  1.00  0.83           C  
ATOM   1074  CG  MET A  72       4.328  12.608  -9.320  1.00  0.83           C  
ATOM   1075  SD  MET A  72       2.722  12.807 -10.017  1.00  0.83           S  
ATOM   1076  CE  MET A  72       2.861  14.466 -10.673  1.00  0.83           C  
ATOM   1077  H   MET A  72       7.199  10.316 -10.584  1.00  0.83           H  
ATOM   1078  HA  MET A  72       6.488  11.724  -8.052  1.00  0.83           H  
ATOM   1079 1HB  MET A  72       4.492  10.640 -10.044  1.00  0.83           H  
ATOM   1080 2HB  MET A  72       4.103  10.775  -8.332  1.00  0.83           H  
ATOM   1081 1HG  MET A  72       4.280  12.976  -8.325  1.00  0.83           H  
ATOM   1082 2HG  MET A  72       5.027  13.218  -9.831  1.00  0.83           H  
ATOM   1083 1HE  MET A  72       1.940  14.738 -11.174  1.00  0.83           H  
ATOM   1084 2HE  MET A  72       3.051  15.166  -9.868  1.00  0.83           H  
ATOM   1085 3HE  MET A  72       3.681  14.506 -11.387  1.00  0.83           H  
ATOM   1086  N   ILE A  73       5.970   9.663  -6.752  1.00  0.89           N  
ATOM   1087  CA  ILE A  73       5.865   8.451  -5.955  1.00  0.89           C  
ATOM   1088  C   ILE A  73       4.451   8.314  -5.396  1.00  0.89           C  
ATOM   1089  O   ILE A  73       3.927   9.242  -4.760  1.00  0.89           O  
ATOM   1090  CB  ILE A  73       6.869   8.442  -4.800  1.00  0.89           C  
ATOM   1091  CG1 ILE A  73       8.298   8.539  -5.344  1.00  0.89           C  
ATOM   1092  CG2 ILE A  73       6.685   7.147  -3.985  1.00  0.89           C  
ATOM   1093  CD1 ILE A  73       9.325   8.787  -4.278  1.00  0.89           C  
ATOM   1094  H   ILE A  73       5.760  10.561  -6.314  1.00  0.89           H  
ATOM   1095  HA  ILE A  73       6.062   7.590  -6.591  1.00  0.89           H  
ATOM   1096  HB  ILE A  73       6.700   9.305  -4.157  1.00  0.89           H  
ATOM   1097 1HG1 ILE A  73       8.540   7.614  -5.860  1.00  0.89           H  
ATOM   1098 2HG1 ILE A  73       8.356   9.357  -6.056  1.00  0.89           H  
ATOM   1099 1HG2 ILE A  73       7.392   7.130  -3.160  1.00  0.89           H  
ATOM   1100 2HG2 ILE A  73       5.671   7.102  -3.588  1.00  0.89           H  
ATOM   1101 3HG2 ILE A  73       6.858   6.284  -4.635  1.00  0.89           H  
ATOM   1102 1HD1 ILE A  73      10.315   8.848  -4.725  1.00  0.89           H  
ATOM   1103 2HD1 ILE A  73       9.100   9.730  -3.765  1.00  0.89           H  
ATOM   1104 3HD1 ILE A  73       9.305   7.971  -3.560  1.00  0.89           H  
ATOM   1105  N   PHE A  74       3.849   7.153  -5.646  1.00  1.06           N  
ATOM   1106  CA  PHE A  74       2.503   6.810  -5.192  1.00  1.06           C  
ATOM   1107  C   PHE A  74       2.462   5.623  -4.255  1.00  1.06           C  
ATOM   1108  O   PHE A  74       3.203   4.670  -4.436  1.00  1.06           O  
ATOM   1109  CB  PHE A  74       1.651   6.477  -6.402  1.00  1.06           C  
ATOM   1110  CG  PHE A  74       1.238   7.626  -7.188  1.00  1.06           C  
ATOM   1111  CD1 PHE A  74       2.047   8.250  -8.086  1.00  1.06           C  
ATOM   1112  CD2 PHE A  74      -0.030   8.039  -7.070  1.00  1.06           C  
ATOM   1113  CE1 PHE A  74       1.554   9.298  -8.822  1.00  1.06           C  
ATOM   1114  CE2 PHE A  74      -0.510   9.042  -7.794  1.00  1.06           C  
ATOM   1115  CZ  PHE A  74       0.287   9.676  -8.682  1.00  1.06           C  
ATOM   1116  H   PHE A  74       4.364   6.460  -6.193  1.00  1.06           H  
ATOM   1117  HA  PHE A  74       2.090   7.672  -4.678  1.00  1.06           H  
ATOM   1118 1HB  PHE A  74       2.203   5.798  -7.057  1.00  1.06           H  
ATOM   1119 2HB  PHE A  74       0.753   5.952  -6.070  1.00  1.06           H  
ATOM   1120  HD1 PHE A  74       3.082   7.921  -8.206  1.00  1.06           H  
ATOM   1121  HD2 PHE A  74      -0.664   7.538  -6.375  1.00  1.06           H  
ATOM   1122  HE1 PHE A  74       2.183   9.819  -9.521  1.00  1.06           H  
ATOM   1123  HE2 PHE A  74      -1.537   9.350  -7.655  1.00  1.06           H  
ATOM   1124  HZ  PHE A  74      -0.097  10.493  -9.248  1.00  1.06           H  
ATOM   1125  N   ASP A  75       1.564   5.633  -3.277  1.00  1.36           N  
ATOM   1126  CA  ASP A  75       1.395   4.448  -2.430  1.00  1.36           C  
ATOM   1127  C   ASP A  75       0.150   3.712  -2.907  1.00  1.36           C  
ATOM   1128  O   ASP A  75      -0.969   4.219  -2.765  1.00  1.36           O  
ATOM   1129  CB  ASP A  75       1.294   4.771  -0.934  1.00  1.36           C  
ATOM   1130  CG  ASP A  75       1.314   3.481  -0.010  1.00  1.36           C  
ATOM   1131  OD1 ASP A  75       1.492   2.382  -0.530  1.00  1.36           O  
ATOM   1132  OD2 ASP A  75       1.162   3.619   1.178  1.00  1.36           O  
ATOM   1133  H   ASP A  75       0.991   6.467  -3.140  1.00  1.36           H  
ATOM   1134  HA  ASP A  75       2.240   3.784  -2.565  1.00  1.36           H  
ATOM   1135 1HB  ASP A  75       2.130   5.386  -0.648  1.00  1.36           H  
ATOM   1136 2HB  ASP A  75       0.380   5.336  -0.742  1.00  1.36           H  
ATOM   1137  N   SER A  76       0.319   2.548  -3.537  1.00  1.84           N  
ATOM   1138  CA  SER A  76      -0.805   1.821  -4.149  1.00  1.84           C  
ATOM   1139  C   SER A  76      -1.695   1.105  -3.128  1.00  1.84           C  
ATOM   1140  O   SER A  76      -1.859  -0.114  -3.155  1.00  1.84           O  
ATOM   1141  CB  SER A  76      -0.279   0.829  -5.158  1.00  1.84           C  
ATOM   1142  OG  SER A  76       0.646  -0.050  -4.572  1.00  1.84           O  
ATOM   1143  H   SER A  76       1.256   2.142  -3.590  1.00  1.84           H  
ATOM   1144  HA  SER A  76      -1.421   2.538  -4.682  1.00  1.84           H  
ATOM   1145 1HB  SER A  76      -1.109   0.267  -5.583  1.00  1.84           H  
ATOM   1146 2HB  SER A  76       0.185   1.371  -5.956  1.00  1.84           H  
ATOM   1147  HG  SER A  76       1.433   0.498  -4.339  1.00  1.84           H  
ATOM   1148  N   ALA A  77      -2.265   1.897  -2.226  1.00  2.56           N  
ATOM   1149  CA  ALA A  77      -3.128   1.453  -1.151  1.00  2.56           C  
ATOM   1150  C   ALA A  77      -4.370   0.796  -1.697  1.00  2.56           C  
ATOM   1151  O   ALA A  77      -4.963   1.295  -2.661  1.00  2.56           O  
ATOM   1152  CB  ALA A  77      -3.516   2.638  -0.279  1.00  2.56           C  
ATOM   1153  H   ALA A  77      -2.057   2.883  -2.308  1.00  2.56           H  
ATOM   1154  HA  ALA A  77      -2.583   0.719  -0.556  1.00  2.56           H  
ATOM   1155 1HB  ALA A  77      -4.147   2.300   0.539  1.00  2.56           H  
ATOM   1156 2HB  ALA A  77      -2.610   3.099   0.124  1.00  2.56           H  
ATOM   1157 3HB  ALA A  77      -4.057   3.370  -0.879  1.00  2.56           H  
ATOM   1158  N   ASP A  78      -4.850  -0.236  -1.005  1.00  3.51           N  
ATOM   1159  CA  ASP A  78      -6.072  -0.913  -1.422  1.00  3.51           C  
ATOM   1160  C   ASP A  78      -7.230   0.068  -1.502  1.00  3.51           C  
ATOM   1161  O   ASP A  78      -8.073  -0.026  -2.387  1.00  3.51           O  
ATOM   1162  CB  ASP A  78      -6.453  -2.014  -0.429  1.00  3.51           C  
ATOM   1163  CG  ASP A  78      -5.553  -3.256  -0.450  1.00  3.51           C  
ATOM   1164  OD1 ASP A  78      -4.796  -3.424  -1.373  1.00  3.51           O  
ATOM   1165  OD2 ASP A  78      -5.637  -4.023   0.478  1.00  3.51           O  
ATOM   1166  H   ASP A  78      -4.331  -0.589  -0.212  1.00  3.51           H  
ATOM   1167  HA  ASP A  78      -5.911  -1.353  -2.406  1.00  3.51           H  
ATOM   1168 1HB  ASP A  78      -6.448  -1.604   0.581  1.00  3.51           H  
ATOM   1169 2HB  ASP A  78      -7.478  -2.335  -0.637  1.00  3.51           H  
ATOM   1170  N   GLY A  79      -7.258   1.035  -0.589  1.00  4.65           N  
ATOM   1171  CA  GLY A  79      -8.334   2.008  -0.585  1.00  4.65           C  
ATOM   1172  C   GLY A  79      -8.410   2.791  -1.895  1.00  4.65           C  
ATOM   1173  O   GLY A  79      -9.503   3.119  -2.352  1.00  4.65           O  
ATOM   1174  H   GLY A  79      -6.532   1.078   0.109  1.00  4.65           H  
ATOM   1175 1HA  GLY A  79      -9.280   1.495  -0.412  1.00  4.65           H  
ATOM   1176 2HA  GLY A  79      -8.189   2.698   0.245  1.00  4.65           H  
ATOM   1177  N   ALA A  80      -7.260   3.090  -2.510  1.00  5.84           N  
ATOM   1178  CA  ALA A  80      -7.250   3.857  -3.749  1.00  5.84           C  
ATOM   1179  C   ALA A  80      -7.577   2.931  -4.897  1.00  5.84           C  
ATOM   1180  O   ALA A  80      -8.294   3.289  -5.837  1.00  5.84           O  
ATOM   1181  CB  ALA A  80      -5.904   4.516  -3.963  1.00  5.84           C  
ATOM   1182  H   ALA A  80      -6.381   2.736  -2.146  1.00  5.84           H  
ATOM   1183  HA  ALA A  80      -8.018   4.624  -3.692  1.00  5.84           H  
ATOM   1184 1HB  ALA A  80      -5.916   5.087  -4.893  1.00  5.84           H  
ATOM   1185 2HB  ALA A  80      -5.690   5.180  -3.133  1.00  5.84           H  
ATOM   1186 3HB  ALA A  80      -5.142   3.740  -4.017  1.00  5.84           H  
ATOM   1187  N   ALA A  81      -7.072   1.701  -4.799  1.00  6.91           N  
ATOM   1188  CA  ALA A  81      -7.307   0.718  -5.836  1.00  6.91           C  
ATOM   1189  C   ALA A  81      -8.797   0.478  -5.992  1.00  6.91           C  
ATOM   1190  O   ALA A  81      -9.286   0.333  -7.107  1.00  6.91           O  
ATOM   1191  CB  ALA A  81      -6.593  -0.574  -5.505  1.00  6.91           C  
ATOM   1192  H   ALA A  81      -6.489   1.456  -3.997  1.00  6.91           H  
ATOM   1193  HA  ALA A  81      -6.926   1.109  -6.773  1.00  6.91           H  
ATOM   1194 1HB  ALA A  81      -6.766  -1.296  -6.299  1.00  6.91           H  
ATOM   1195 2HB  ALA A  81      -5.523  -0.383  -5.404  1.00  6.91           H  
ATOM   1196 3HB  ALA A  81      -6.983  -0.966  -4.568  1.00  6.91           H  
ATOM   1197  N   ASP A  82      -9.519   0.457  -4.870  1.00  7.76           N  
ATOM   1198  CA  ASP A  82     -10.964   0.306  -4.887  1.00  7.76           C  
ATOM   1199  C   ASP A  82     -11.696   1.612  -5.203  1.00  7.76           C  
ATOM   1200  O   ASP A  82     -12.669   1.608  -5.962  1.00  7.76           O  
ATOM   1201  CB  ASP A  82     -11.469  -0.233  -3.552  1.00  7.76           C  
ATOM   1202  CG  ASP A  82     -11.037  -1.674  -3.278  1.00  7.76           C  
ATOM   1203  OD1 ASP A  82     -10.564  -2.326  -4.185  1.00  7.76           O  
ATOM   1204  OD2 ASP A  82     -11.210  -2.120  -2.169  1.00  7.76           O  
ATOM   1205  H   ASP A  82      -9.037   0.533  -3.974  1.00  7.76           H  
ATOM   1206  HA  ASP A  82     -11.218  -0.415  -5.664  1.00  7.76           H  
ATOM   1207 1HB  ASP A  82     -11.082   0.402  -2.748  1.00  7.76           H  
ATOM   1208 2HB  ASP A  82     -12.554  -0.175  -3.522  1.00  7.76           H  
ATOM   1209  N   ALA A  83     -11.242   2.733  -4.626  1.00  8.41           N  
ATOM   1210  CA  ALA A  83     -11.932   3.997  -4.828  1.00  8.41           C  
ATOM   1211  C   ALA A  83     -11.972   4.421  -6.275  1.00  8.41           C  
ATOM   1212  O   ALA A  83     -13.001   4.891  -6.751  1.00  8.41           O  
ATOM   1213  CB  ALA A  83     -11.260   5.104  -4.043  1.00  8.41           C  
ATOM   1214  H   ALA A  83     -10.437   2.717  -4.001  1.00  8.41           H  
ATOM   1215  HA  ALA A  83     -12.955   3.875  -4.476  1.00  8.41           H  
ATOM   1216 1HB  ALA A  83     -11.807   6.033  -4.184  1.00  8.41           H  
ATOM   1217 2HB  ALA A  83     -11.247   4.843  -2.989  1.00  8.41           H  
ATOM   1218 3HB  ALA A  83     -10.240   5.224  -4.402  1.00  8.41           H  
ATOM   1219  N   ALA A  84     -10.875   4.241  -7.000  1.00  8.84           N  
ATOM   1220  CA  ALA A  84     -10.875   4.695  -8.376  1.00  8.84           C  
ATOM   1221  C   ALA A  84     -12.004   4.035  -9.214  1.00  8.84           C  
ATOM   1222  O   ALA A  84     -12.845   4.769  -9.746  1.00  8.84           O  
ATOM   1223  CB  ALA A  84      -9.490   4.499  -8.974  1.00  8.84           C  
ATOM   1224  H   ALA A  84     -10.030   3.839  -6.586  1.00  8.84           H  
ATOM   1225  HA  ALA A  84     -11.076   5.768  -8.371  1.00  8.84           H  
ATOM   1226 1HB  ALA A  84      -9.496   4.901  -9.965  1.00  8.84           H  
ATOM   1227 2HB  ALA A  84      -8.769   5.050  -8.361  1.00  8.84           H  
ATOM   1228 3HB  ALA A  84      -9.179   3.483  -9.003  1.00  8.84           H  
ATOM   1229  N   PRO A  85     -12.111   2.688  -9.364  1.00  9.02           N  
ATOM   1230  CA  PRO A  85     -13.201   2.085 -10.089  1.00  9.02           C  
ATOM   1231  C   PRO A  85     -14.538   2.315  -9.411  1.00  9.02           C  
ATOM   1232  O   PRO A  85     -15.556   2.355 -10.094  1.00  9.02           O  
ATOM   1233  CB  PRO A  85     -12.829   0.598 -10.107  1.00  9.02           C  
ATOM   1234  CG  PRO A  85     -11.903   0.426  -8.950  1.00  9.02           C  
ATOM   1235  CD  PRO A  85     -11.142   1.730  -8.867  1.00  9.02           C  
ATOM   1236  HA  PRO A  85     -13.207   2.489 -11.110  1.00  9.02           H  
ATOM   1237 1HB  PRO A  85     -13.739  -0.014 -10.011  1.00  9.02           H  
ATOM   1238 2HB  PRO A  85     -12.364   0.338 -11.067  1.00  9.02           H  
ATOM   1239 1HG  PRO A  85     -12.476   0.216  -8.039  1.00  9.02           H  
ATOM   1240 2HG  PRO A  85     -11.236  -0.434  -9.101  1.00  9.02           H  
ATOM   1241 1HD  PRO A  85     -10.879   1.911  -7.857  1.00  9.02           H  
ATOM   1242 2HD  PRO A  85     -10.273   1.663  -9.523  1.00  9.02           H  
ATOM   1243  N   ALA A  86     -14.561   2.540  -8.088  1.00  8.98           N  
ATOM   1244  CA  ALA A  86     -15.845   2.788  -7.451  1.00  8.98           C  
ATOM   1245  C   ALA A  86     -16.438   4.077  -7.978  1.00  8.98           C  
ATOM   1246  O   ALA A  86     -17.631   4.156  -8.282  1.00  8.98           O  
ATOM   1247  CB  ALA A  86     -15.692   2.868  -5.948  1.00  8.98           C  
ATOM   1248  H   ALA A  86     -13.725   2.487  -7.502  1.00  8.98           H  
ATOM   1249  HA  ALA A  86     -16.517   1.967  -7.705  1.00  8.98           H  
ATOM   1250 1HB  ALA A  86     -16.666   3.040  -5.492  1.00  8.98           H  
ATOM   1251 2HB  ALA A  86     -15.273   1.933  -5.576  1.00  8.98           H  
ATOM   1252 3HB  ALA A  86     -15.028   3.685  -5.700  1.00  8.98           H  
ATOM   1253  N   GLN A  87     -15.581   5.088  -8.127  1.00  8.74           N  
ATOM   1254  CA  GLN A  87     -16.021   6.372  -8.633  1.00  8.74           C  
ATOM   1255  C   GLN A  87     -16.470   6.197 -10.065  1.00  8.74           C  
ATOM   1256  O   GLN A  87     -17.479   6.766 -10.486  1.00  8.74           O  
ATOM   1257  CB  GLN A  87     -14.885   7.388  -8.546  1.00  8.74           C  
ATOM   1258  CG  GLN A  87     -14.523   7.790  -7.124  1.00  8.74           C  
ATOM   1259  CD  GLN A  87     -13.278   8.649  -7.063  1.00  8.74           C  
ATOM   1260  OE1 GLN A  87     -12.558   8.805  -8.055  1.00  8.74           O  
ATOM   1261  NE2 GLN A  87     -13.008   9.210  -5.888  1.00  8.74           N  
ATOM   1262  H   GLN A  87     -14.604   4.964  -7.850  1.00  8.74           H  
ATOM   1263  HA  GLN A  87     -16.867   6.718  -8.039  1.00  8.74           H  
ATOM   1264 1HB  GLN A  87     -13.990   6.966  -9.005  1.00  8.74           H  
ATOM   1265 2HB  GLN A  87     -15.151   8.283  -9.101  1.00  8.74           H  
ATOM   1266 1HG  GLN A  87     -15.350   8.363  -6.709  1.00  8.74           H  
ATOM   1267 2HG  GLN A  87     -14.362   6.899  -6.530  1.00  8.74           H  
ATOM   1268 1HE2 GLN A  87     -12.197   9.785  -5.783  1.00  8.74           H  
ATOM   1269 2HE2 GLN A  87     -13.616   9.056  -5.110  1.00  8.74           H  
ATOM   1270  N   ALA A  88     -15.732   5.383 -10.825  1.00  8.34           N  
ATOM   1271  CA  ALA A  88     -16.121   5.148 -12.201  1.00  8.34           C  
ATOM   1272  C   ALA A  88     -17.504   4.505 -12.257  1.00  8.34           C  
ATOM   1273  O   ALA A  88     -18.329   4.878 -13.092  1.00  8.34           O  
ATOM   1274  CB  ALA A  88     -15.107   4.269 -12.899  1.00  8.34           C  
ATOM   1275  H   ALA A  88     -14.887   4.953 -10.439  1.00  8.34           H  
ATOM   1276  HA  ALA A  88     -16.169   6.109 -12.708  1.00  8.34           H  
ATOM   1277 1HB  ALA A  88     -15.403   4.123 -13.934  1.00  8.34           H  
ATOM   1278 2HB  ALA A  88     -14.124   4.746 -12.861  1.00  8.34           H  
ATOM   1279 3HB  ALA A  88     -15.062   3.310 -12.400  1.00  8.34           H  
ATOM   1280  N   GLU A  89     -17.786   3.564 -11.348  1.00  7.84           N  
ATOM   1281  CA  GLU A  89     -19.096   2.931 -11.360  1.00  7.84           C  
ATOM   1282  C   GLU A  89     -20.195   3.943 -11.071  1.00  7.84           C  
ATOM   1283  O   GLU A  89     -21.238   3.917 -11.731  1.00  7.84           O  
ATOM   1284  CB  GLU A  89     -19.178   1.764 -10.365  1.00  7.84           C  
ATOM   1285  CG  GLU A  89     -18.380   0.510 -10.766  1.00  7.84           C  
ATOM   1286  CD  GLU A  89     -18.453  -0.611  -9.735  1.00  7.84           C  
ATOM   1287  OE1 GLU A  89     -19.011  -0.402  -8.681  1.00  7.84           O  
ATOM   1288  OE2 GLU A  89     -17.954  -1.678 -10.015  1.00  7.84           O  
ATOM   1289  H   GLU A  89     -17.076   3.269 -10.678  1.00  7.84           H  
ATOM   1290  HA  GLU A  89     -19.266   2.527 -12.356  1.00  7.84           H  
ATOM   1291 1HB  GLU A  89     -18.804   2.093  -9.396  1.00  7.84           H  
ATOM   1292 2HB  GLU A  89     -20.219   1.474 -10.231  1.00  7.84           H  
ATOM   1293 1HG  GLU A  89     -18.770   0.139 -11.712  1.00  7.84           H  
ATOM   1294 2HG  GLU A  89     -17.343   0.786 -10.922  1.00  7.84           H  
ATOM   1295  N   GLU A  90     -19.955   4.869 -10.133  1.00  7.34           N  
ATOM   1296  CA  GLU A  90     -20.972   5.876  -9.838  1.00  7.34           C  
ATOM   1297  C   GLU A  90     -21.223   6.757 -11.059  1.00  7.34           C  
ATOM   1298  O   GLU A  90     -22.370   7.083 -11.381  1.00  7.34           O  
ATOM   1299  CB  GLU A  90     -20.571   6.756  -8.642  1.00  7.34           C  
ATOM   1300  CG  GLU A  90     -20.593   6.053  -7.279  1.00  7.34           C  
ATOM   1301  CD  GLU A  90     -20.218   6.974  -6.116  1.00  7.34           C  
ATOM   1302  OE1 GLU A  90     -19.841   8.099  -6.357  1.00  7.34           O  
ATOM   1303  OE2 GLU A  90     -20.324   6.543  -4.988  1.00  7.34           O  
ATOM   1304  H   GLU A  90     -19.078   4.835  -9.606  1.00  7.34           H  
ATOM   1305  HA  GLU A  90     -21.902   5.364  -9.591  1.00  7.34           H  
ATOM   1306 1HB  GLU A  90     -19.559   7.133  -8.801  1.00  7.34           H  
ATOM   1307 2HB  GLU A  90     -21.235   7.617  -8.588  1.00  7.34           H  
ATOM   1308 1HG  GLU A  90     -21.591   5.653  -7.105  1.00  7.34           H  
ATOM   1309 2HG  GLU A  90     -19.896   5.215  -7.311  1.00  7.34           H  
ATOM   1310  N   LYS A  91     -20.152   7.092 -11.782  1.00  6.86           N  
ATOM   1311  CA  LYS A  91     -20.276   7.911 -12.981  1.00  6.86           C  
ATOM   1312  C   LYS A  91     -21.067   7.165 -14.055  1.00  6.86           C  
ATOM   1313  O   LYS A  91     -21.905   7.756 -14.748  1.00  6.86           O  
ATOM   1314  CB  LYS A  91     -18.887   8.291 -13.498  1.00  6.86           C  
ATOM   1315  CG  LYS A  91     -18.137   9.292 -12.610  1.00  6.86           C  
ATOM   1316  CD  LYS A  91     -16.729   9.566 -13.134  1.00  6.86           C  
ATOM   1317  CE  LYS A  91     -15.964  10.511 -12.210  1.00  6.86           C  
ATOM   1318  NZ  LYS A  91     -14.559  10.741 -12.678  1.00  6.86           N  
ATOM   1319  H   LYS A  91     -19.225   6.801 -11.463  1.00  6.86           H  
ATOM   1320  HA  LYS A  91     -20.822   8.819 -12.726  1.00  6.86           H  
ATOM   1321 1HB  LYS A  91     -18.276   7.395 -13.575  1.00  6.86           H  
ATOM   1322 2HB  LYS A  91     -18.973   8.714 -14.496  1.00  6.86           H  
ATOM   1323 1HG  LYS A  91     -18.692  10.229 -12.580  1.00  6.86           H  
ATOM   1324 2HG  LYS A  91     -18.074   8.903 -11.599  1.00  6.86           H  
ATOM   1325 1HD  LYS A  91     -16.184   8.624 -13.204  1.00  6.86           H  
ATOM   1326 2HD  LYS A  91     -16.787  10.008 -14.128  1.00  6.86           H  
ATOM   1327 1HE  LYS A  91     -16.483  11.466 -12.168  1.00  6.86           H  
ATOM   1328 2HE  LYS A  91     -15.935  10.078 -11.208  1.00  6.86           H  
ATOM   1329 1HZ  LYS A  91     -14.085  11.367 -12.039  1.00  6.86           H  
ATOM   1330 2HZ  LYS A  91     -14.065   9.855 -12.708  1.00  6.86           H  
ATOM   1331 3HZ  LYS A  91     -14.573  11.150 -13.602  1.00  6.86           H  
ATOM   1332  N   LYS A  92     -20.839   5.852 -14.159  1.00  6.43           N  
ATOM   1333  CA  LYS A  92     -21.521   5.057 -15.164  1.00  6.43           C  
ATOM   1334  C   LYS A  92     -22.975   4.797 -14.799  1.00  6.43           C  
ATOM   1335  O   LYS A  92     -23.769   4.606 -15.699  1.00  6.43           O  
ATOM   1336  CB  LYS A  92     -20.780   3.749 -15.448  1.00  6.43           C  
ATOM   1337  CG  LYS A  92     -19.389   3.920 -16.109  1.00  6.43           C  
ATOM   1338  CD  LYS A  92     -19.458   4.499 -17.556  1.00  6.43           C  
ATOM   1339  CE  LYS A  92     -19.886   3.439 -18.614  1.00  6.43           C  
ATOM   1340  NZ  LYS A  92     -19.757   3.962 -20.034  1.00  6.43           N  
ATOM   1341  H   LYS A  92     -20.132   5.416 -13.566  1.00  6.43           H  
ATOM   1342  HA  LYS A  92     -21.523   5.627 -16.093  1.00  6.43           H  
ATOM   1343 1HB  LYS A  92     -20.649   3.199 -14.513  1.00  6.43           H  
ATOM   1344 2HB  LYS A  92     -21.371   3.138 -16.111  1.00  6.43           H  
ATOM   1345 1HG  LYS A  92     -18.795   4.603 -15.506  1.00  6.43           H  
ATOM   1346 2HG  LYS A  92     -18.882   2.957 -16.130  1.00  6.43           H  
ATOM   1347 1HD  LYS A  92     -20.178   5.320 -17.577  1.00  6.43           H  
ATOM   1348 2HD  LYS A  92     -18.482   4.895 -17.832  1.00  6.43           H  
ATOM   1349 1HE  LYS A  92     -19.259   2.557 -18.505  1.00  6.43           H  
ATOM   1350 2HE  LYS A  92     -20.922   3.164 -18.447  1.00  6.43           H  
ATOM   1351 1HZ  LYS A  92     -20.049   3.257 -20.746  1.00  6.43           H  
ATOM   1352 2HZ  LYS A  92     -20.361   4.767 -20.160  1.00  6.43           H  
ATOM   1353 3HZ  LYS A  92     -18.813   4.224 -20.226  1.00  6.43           H  
ATOM   1354  N   GLU A  93     -23.339   4.774 -13.505  1.00  6.04           N  
ATOM   1355  CA  GLU A  93     -24.754   4.610 -13.116  1.00  6.04           C  
ATOM   1356  C   GLU A  93     -25.511   5.926 -13.329  1.00  6.04           C  
ATOM   1357  O   GLU A  93     -26.650   5.954 -13.821  1.00  6.04           O  
ATOM   1358  CB  GLU A  93     -24.916   4.165 -11.660  1.00  6.04           C  
ATOM   1359  CG  GLU A  93     -26.403   3.962 -11.250  1.00  6.04           C  
ATOM   1360  CD  GLU A  93     -26.612   3.403  -9.860  1.00  6.04           C  
ATOM   1361  OE1 GLU A  93     -25.652   3.110  -9.195  1.00  6.04           O  
ATOM   1362  OE2 GLU A  93     -27.750   3.281  -9.465  1.00  6.04           O  
ATOM   1363  H   GLU A  93     -22.621   4.858 -12.786  1.00  6.04           H  
ATOM   1364  HA  GLU A  93     -25.203   3.852 -13.758  1.00  6.04           H  
ATOM   1365 1HB  GLU A  93     -24.381   3.229 -11.501  1.00  6.04           H  
ATOM   1366 2HB  GLU A  93     -24.470   4.914 -10.999  1.00  6.04           H  
ATOM   1367 1HG  GLU A  93     -26.905   4.927 -11.311  1.00  6.04           H  
ATOM   1368 2HG  GLU A  93     -26.877   3.303 -11.965  1.00  6.04           H  
ATOM   1369  N   ALA A  94     -24.868   7.028 -12.960  1.00  5.70           N  
ATOM   1370  CA  ALA A  94     -25.463   8.329 -13.163  1.00  5.70           C  
ATOM   1371  C   ALA A  94     -25.701   8.591 -14.647  1.00  5.70           C  
ATOM   1372  O   ALA A  94     -26.711   9.191 -15.010  1.00  5.70           O  
ATOM   1373  CB  ALA A  94     -24.565   9.407 -12.601  1.00  5.70           C  
ATOM   1374  H   ALA A  94     -23.946   6.966 -12.527  1.00  5.70           H  
ATOM   1375  HA  ALA A  94     -26.422   8.349 -12.650  1.00  5.70           H  
ATOM   1376 1HB  ALA A  94     -25.031  10.379 -12.745  1.00  5.70           H  
ATOM   1377 2HB  ALA A  94     -24.407   9.228 -11.536  1.00  5.70           H  
ATOM   1378 3HB  ALA A  94     -23.605   9.378 -13.118  1.00  5.70           H  
ATOM   1379  N   ALA A  95     -24.798   8.125 -15.513  1.00  5.39           N  
ATOM   1380  CA  ALA A  95     -24.941   8.369 -16.939  1.00  5.39           C  
ATOM   1381  C   ALA A  95     -26.335   7.916 -17.498  1.00  5.39           C  
ATOM   1382  O   ALA A  95     -26.916   8.697 -18.246  1.00  5.39           O  
ATOM   1383  CB  ALA A  95     -23.739   7.761 -17.657  1.00  5.39           C  
ATOM   1384  H   ALA A  95     -23.957   7.657 -15.171  1.00  5.39           H  
ATOM   1385  HA  ALA A  95     -24.878   9.441 -17.096  1.00  5.39           H  
ATOM   1386 1HB  ALA A  95     -23.789   7.998 -18.691  1.00  5.39           H  
ATOM   1387 2HB  ALA A  95     -22.833   8.200 -17.234  1.00  5.39           H  
ATOM   1388 3HB  ALA A  95     -23.667   6.708 -17.535  1.00  5.39           H  
ATOM   1389  N   PRO A  96     -26.881   6.693 -17.253  1.00  5.08           N  
ATOM   1390  CA  PRO A  96     -28.248   6.288 -17.547  1.00  5.08           C  
ATOM   1391  C   PRO A  96     -29.292   7.250 -17.012  1.00  5.08           C  
ATOM   1392  O   PRO A  96     -30.313   7.472 -17.656  1.00  5.08           O  
ATOM   1393  CB  PRO A  96     -28.327   4.948 -16.832  1.00  5.08           C  
ATOM   1394  CG  PRO A  96     -26.959   4.434 -16.917  1.00  5.08           C  
ATOM   1395  CD  PRO A  96     -26.081   5.615 -16.836  1.00  5.08           C  
ATOM   1396  HA  PRO A  96     -28.367   6.159 -18.635  1.00  5.08           H  
ATOM   1397 1HB  PRO A  96     -28.625   5.106 -15.793  1.00  5.08           H  
ATOM   1398 2HB  PRO A  96     -29.075   4.293 -17.297  1.00  5.08           H  
ATOM   1399 1HG  PRO A  96     -26.751   3.822 -16.049  1.00  5.08           H  
ATOM   1400 2HG  PRO A  96     -26.811   3.795 -17.787  1.00  5.08           H  
ATOM   1401 1HD  PRO A  96     -25.742   5.758 -15.899  1.00  5.08           H  
ATOM   1402 2HD  PRO A  96     -25.303   5.423 -17.518  1.00  5.08           H  
ATOM   1403  N   ALA A  97     -29.047   7.855 -15.838  1.00  4.75           N  
ATOM   1404  CA  ALA A  97     -30.031   8.833 -15.362  1.00  4.75           C  
ATOM   1405  C   ALA A  97     -29.956  10.062 -16.254  1.00  4.75           C  
ATOM   1406  O   ALA A  97     -30.958  10.624 -16.678  1.00  4.75           O  
ATOM   1407  CB  ALA A  97     -29.779   9.232 -13.915  1.00  4.75           C  
ATOM   1408  H   ALA A  97     -28.213   7.627 -15.280  1.00  4.75           H  
ATOM   1409  HA  ALA A  97     -31.025   8.397 -15.449  1.00  4.75           H  
ATOM   1410 1HB  ALA A  97     -30.534   9.956 -13.611  1.00  4.75           H  
ATOM   1411 2HB  ALA A  97     -29.833   8.358 -13.273  1.00  4.75           H  
ATOM   1412 3HB  ALA A  97     -28.798   9.681 -13.823  1.00  4.75           H  
ATOM   1413  N   ALA A  98     -28.730  10.460 -16.542  1.00  4.37           N  
ATOM   1414  CA  ALA A  98     -28.414  11.606 -17.373  1.00  4.37           C  
ATOM   1415  C   ALA A  98     -28.881  11.431 -18.819  1.00  4.37           C  
ATOM   1416  O   ALA A  98     -29.172  12.404 -19.508  1.00  4.37           O  
ATOM   1417  CB  ALA A  98     -26.920  11.853 -17.324  1.00  4.37           C  
ATOM   1418  H   ALA A  98     -27.956   9.929 -16.144  1.00  4.37           H  
ATOM   1419  HA  ALA A  98     -28.929  12.468 -16.961  1.00  4.37           H  
ATOM   1420 1HB  ALA A  98     -26.656  12.716 -17.894  1.00  4.37           H  
ATOM   1421 2HB  ALA A  98     -26.614  12.000 -16.290  1.00  4.37           H  
ATOM   1422 3HB  ALA A  98     -26.408  11.009 -17.729  1.00  4.37           H  
ATOM   1423  N   ALA A  99     -28.925  10.203 -19.294  1.00  3.97           N  
ATOM   1424  CA  ALA A  99     -29.265   9.941 -20.679  1.00  3.97           C  
ATOM   1425  C   ALA A  99     -30.552  10.619 -21.176  1.00  3.97           C  
ATOM   1426  O   ALA A  99     -30.467  11.412 -22.125  1.00  3.97           O  
ATOM   1427  CB  ALA A  99     -29.291   8.438 -20.866  1.00  3.97           C  
ATOM   1428  H   ALA A  99     -28.639   9.433 -18.694  1.00  3.97           H  
ATOM   1429  HA  ALA A  99     -28.462  10.352 -21.277  1.00  3.97           H  
ATOM   1430 1HB  ALA A  99     -29.413   8.181 -21.900  1.00  3.97           H  
ATOM   1431 2HB  ALA A  99     -28.367   8.141 -20.530  1.00  3.97           H  
ATOM   1432 3HB  ALA A  99     -30.020   7.929 -20.294  1.00  3.97           H  
ATOM   1433  N   PRO A 100     -31.759  10.387 -20.610  1.00  3.55           N  
ATOM   1434  CA  PRO A 100     -32.945  11.077 -21.034  1.00  3.55           C  
ATOM   1435  C   PRO A 100     -32.814  12.564 -20.774  1.00  3.55           C  
ATOM   1436  O   PRO A 100     -33.407  13.364 -21.483  1.00  3.55           O  
ATOM   1437  CB  PRO A 100     -34.027  10.429 -20.172  1.00  3.55           C  
ATOM   1438  CG  PRO A 100     -33.295   9.851 -19.027  1.00  3.55           C  
ATOM   1439  CD  PRO A 100     -32.001   9.403 -19.569  1.00  3.55           C  
ATOM   1440  HA  PRO A 100     -33.121  10.881 -22.101  1.00  3.55           H  
ATOM   1441 1HB  PRO A 100     -34.739  11.195 -19.837  1.00  3.55           H  
ATOM   1442 2HB  PRO A 100     -34.584   9.678 -20.749  1.00  3.55           H  
ATOM   1443 1HG  PRO A 100     -33.150  10.622 -18.279  1.00  3.55           H  
ATOM   1444 2HG  PRO A 100     -33.877   9.043 -18.559  1.00  3.55           H  
ATOM   1445 1HD  PRO A 100     -31.275   9.434 -18.791  1.00  3.55           H  
ATOM   1446 2HD  PRO A 100     -32.130   8.401 -19.992  1.00  3.55           H  
ATOM   1447  N   ALA A 101     -31.980  12.949 -19.807  1.00  3.14           N  
ATOM   1448  CA  ALA A 101     -31.803  14.360 -19.530  1.00  3.14           C  
ATOM   1449  C   ALA A 101     -31.132  15.026 -20.730  1.00  3.14           C  
ATOM   1450  O   ALA A 101     -31.510  16.123 -21.131  1.00  3.14           O  
ATOM   1451  CB  ALA A 101     -31.073  14.537 -18.214  1.00  3.14           C  
ATOM   1452  H   ALA A 101     -31.483  12.272 -19.245  1.00  3.14           H  
ATOM   1453  HA  ALA A 101     -32.769  14.820 -19.421  1.00  3.14           H  
ATOM   1454 1HB  ALA A 101     -30.972  15.555 -17.966  1.00  3.14           H  
ATOM   1455 2HB  ALA A 101     -31.658  14.047 -17.441  1.00  3.14           H  
ATOM   1456 3HB  ALA A 101     -30.121  14.108 -18.244  1.00  3.14           H  
ATOM   1457  N   ALA A 102     -30.181  14.344 -21.373  1.00  2.76           N  
ATOM   1458  CA  ALA A 102     -29.546  14.922 -22.564  1.00  2.76           C  
ATOM   1459  C   ALA A 102     -30.603  15.153 -23.642  1.00  2.76           C  
ATOM   1460  O   ALA A 102     -30.629  16.176 -24.338  1.00  2.76           O  
ATOM   1461  CB  ALA A 102     -28.462  14.001 -23.101  1.00  2.76           C  
ATOM   1462  H   ALA A 102     -29.887  13.435 -21.005  1.00  2.76           H  
ATOM   1463  HA  ALA A 102     -29.108  15.878 -22.290  1.00  2.76           H  
ATOM   1464 1HB  ALA A 102     -28.001  14.455 -23.974  1.00  2.76           H  
ATOM   1465 2HB  ALA A 102     -27.709  13.837 -22.338  1.00  2.76           H  
ATOM   1466 3HB  ALA A 102     -28.901  13.045 -23.379  1.00  2.76           H  
ATOM   1467  N   ALA A 103     -31.531  14.205 -23.713  1.00  2.39           N  
ATOM   1468  CA  ALA A 103     -32.614  14.197 -24.684  1.00  2.39           C  
ATOM   1469  C   ALA A 103     -33.672  15.257 -24.406  1.00  2.39           C  
ATOM   1470  O   ALA A 103     -34.511  15.525 -25.265  1.00  2.39           O  
ATOM   1471  CB  ALA A 103     -33.258  12.822 -24.703  1.00  2.39           C  
ATOM   1472  H   ALA A 103     -31.438  13.404 -23.082  1.00  2.39           H  
ATOM   1473  HA  ALA A 103     -32.197  14.409 -25.659  1.00  2.39           H  
ATOM   1474 1HB  ALA A 103     -34.052  12.794 -25.449  1.00  2.39           H  
ATOM   1475 2HB  ALA A 103     -32.504  12.086 -24.945  1.00  2.39           H  
ATOM   1476 3HB  ALA A 103     -33.679  12.601 -23.745  1.00  2.39           H  
ATOM   1477  N   ALA A 104     -33.654  15.852 -23.212  1.00  2.06           N  
ATOM   1478  CA  ALA A 104     -34.661  16.829 -22.827  1.00  2.06           C  
ATOM   1479  C   ALA A 104     -34.338  18.219 -23.364  1.00  2.06           C  
ATOM   1480  O   ALA A 104     -35.096  19.161 -23.141  1.00  2.06           O  
ATOM   1481  CB  ALA A 104     -34.808  16.864 -21.316  1.00  2.06           C  
ATOM   1482  H   ALA A 104     -32.924  15.634 -22.538  1.00  2.06           H  
ATOM   1483  HA  ALA A 104     -35.613  16.516 -23.255  1.00  2.06           H  
ATOM   1484 1HB  ALA A 104     -35.590  17.561 -21.035  1.00  2.06           H  
ATOM   1485 2HB  ALA A 104     -35.069  15.868 -20.969  1.00  2.06           H  
ATOM   1486 3HB  ALA A 104     -33.879  17.164 -20.862  1.00  2.06           H  
ATOM   1487  N   ALA A 105     -33.196  18.399 -24.023  1.00  1.77           N  
ATOM   1488  CA  ALA A 105     -32.950  19.730 -24.582  1.00  1.77           C  
ATOM   1489  C   ALA A 105     -33.965  20.000 -25.703  1.00  1.77           C  
ATOM   1490  O   ALA A 105     -34.250  19.100 -26.508  1.00  1.77           O  
ATOM   1491  CB  ALA A 105     -31.535  19.845 -25.110  1.00  1.77           C  
ATOM   1492  H   ALA A 105     -32.533  17.630 -24.169  1.00  1.77           H  
ATOM   1493  HA  ALA A 105     -33.100  20.470 -23.797  1.00  1.77           H  
ATOM   1494 1HB  ALA A 105     -31.379  20.847 -25.511  1.00  1.77           H  
ATOM   1495 2HB  ALA A 105     -30.844  19.667 -24.305  1.00  1.77           H  
ATOM   1496 3HB  ALA A 105     -31.378  19.107 -25.896  1.00  1.77           H  
ATOM   1497  N   LYS A 106     -34.460  21.241 -25.814  1.00  1.53           N  
ATOM   1498  CA  LYS A 106     -35.386  21.547 -26.902  1.00  1.53           C  
ATOM   1499  C   LYS A 106     -35.333  22.977 -27.425  1.00  1.53           C  
ATOM   1500  O   LYS A 106     -35.304  23.956 -26.677  1.00  1.53           O  
ATOM   1501  CB  LYS A 106     -36.812  21.184 -26.495  1.00  1.53           C  
ATOM   1502  CG  LYS A 106     -37.851  21.331 -27.599  1.00  1.53           C  
ATOM   1503  CD  LYS A 106     -39.210  20.750 -27.191  1.00  1.53           C  
ATOM   1504  CE  LYS A 106     -40.230  20.933 -28.319  1.00  1.53           C  
ATOM   1505  NZ  LYS A 106     -41.543  20.289 -28.012  1.00  1.53           N  
ATOM   1506  H   LYS A 106     -34.217  21.944 -25.121  1.00  1.53           H  
ATOM   1507  HA  LYS A 106     -35.115  20.920 -27.736  1.00  1.53           H  
ATOM   1508 1HB  LYS A 106     -36.838  20.154 -26.134  1.00  1.53           H  
ATOM   1509 2HB  LYS A 106     -37.112  21.823 -25.683  1.00  1.53           H  
ATOM   1510 1HG  LYS A 106     -37.976  22.385 -27.844  1.00  1.53           H  
ATOM   1511 2HG  LYS A 106     -37.505  20.817 -28.492  1.00  1.53           H  
ATOM   1512 1HD  LYS A 106     -39.101  19.687 -26.972  1.00  1.53           H  
ATOM   1513 2HD  LYS A 106     -39.573  21.252 -26.291  1.00  1.53           H  
ATOM   1514 1HE  LYS A 106     -40.390  21.999 -28.477  1.00  1.53           H  
ATOM   1515 2HE  LYS A 106     -39.827  20.498 -29.235  1.00  1.53           H  
ATOM   1516 1HZ  LYS A 106     -42.177  20.437 -28.785  1.00  1.53           H  
ATOM   1517 2HZ  LYS A 106     -41.404  19.299 -27.878  1.00  1.53           H  
ATOM   1518 3HZ  LYS A 106     -41.943  20.684 -27.170  1.00  1.53           H  
ATOM   1519  N   ASP A 107     -35.292  23.070 -28.743  1.00  1.35           N  
ATOM   1520  CA  ASP A 107     -35.272  24.325 -29.469  1.00  1.35           C  
ATOM   1521  C   ASP A 107     -36.586  25.107 -29.443  1.00  1.35           C  
ATOM   1522  O   ASP A 107     -37.662  24.512 -29.557  1.00  1.35           O  
ATOM   1523  CB  ASP A 107     -34.934  24.027 -30.921  1.00  1.35           C  
ATOM   1524  CG  ASP A 107     -33.502  23.556 -31.102  1.00  1.35           C  
ATOM   1525  OD1 ASP A 107     -32.779  23.569 -30.142  1.00  1.35           O  
ATOM   1526  OD2 ASP A 107     -33.152  23.176 -32.189  1.00  1.35           O  
ATOM   1527  H   ASP A 107     -35.299  22.216 -29.280  1.00  1.35           H  
ATOM   1528  HA  ASP A 107     -34.495  24.959 -29.043  1.00  1.35           H  
ATOM   1529 1HB  ASP A 107     -35.594  23.233 -31.277  1.00  1.35           H  
ATOM   1530 2HB  ASP A 107     -35.143  24.882 -31.521  1.00  1.35           H  
ATOM   1531  N   VAL A 108     -36.473  26.436 -29.417  1.00  1.23           N  
ATOM   1532  CA  VAL A 108     -37.597  27.341 -29.608  1.00  1.23           C  
ATOM   1533  C   VAL A 108     -37.396  28.236 -30.810  1.00  1.23           C  
ATOM   1534  O   VAL A 108     -36.510  29.108 -30.842  1.00  1.23           O  
ATOM   1535  CB  VAL A 108     -37.865  28.204 -28.379  1.00  1.23           C  
ATOM   1536  CG1 VAL A 108     -38.984  29.165 -28.686  1.00  1.23           C  
ATOM   1537  CG2 VAL A 108     -38.285  27.310 -27.266  1.00  1.23           C  
ATOM   1538  H   VAL A 108     -35.558  26.841 -29.255  1.00  1.23           H  
ATOM   1539  HA  VAL A 108     -38.489  26.738 -29.782  1.00  1.23           H  
ATOM   1540  HB  VAL A 108     -36.972  28.767 -28.106  1.00  1.23           H  
ATOM   1541 1HG1 VAL A 108     -39.202  29.761 -27.819  1.00  1.23           H  
ATOM   1542 2HG1 VAL A 108     -38.689  29.818 -29.512  1.00  1.23           H  
ATOM   1543 3HG1 VAL A 108     -39.860  28.612 -28.977  1.00  1.23           H  
ATOM   1544 1HG2 VAL A 108     -38.515  27.884 -26.384  1.00  1.23           H  
ATOM   1545 2HG2 VAL A 108     -39.160  26.775 -27.579  1.00  1.23           H  
ATOM   1546 3HG2 VAL A 108     -37.494  26.603 -27.053  1.00  1.23           H  
ATOM   1547  N   ASN A 109     -38.270  28.012 -31.780  1.00  1.17           N  
ATOM   1548  CA  ASN A 109     -38.269  28.673 -33.069  1.00  1.17           C  
ATOM   1549  C   ASN A 109     -39.219  29.856 -33.095  1.00  1.17           C  
ATOM   1550  O   ASN A 109     -40.105  29.983 -32.246  1.00  1.17           O  
ATOM   1551  CB  ASN A 109     -38.597  27.671 -34.154  1.00  1.17           C  
ATOM   1552  CG  ASN A 109     -37.532  26.586 -34.279  1.00  1.17           C  
ATOM   1553  OD1 ASN A 109     -36.329  26.861 -34.257  1.00  1.17           O  
ATOM   1554  ND2 ASN A 109     -37.965  25.356 -34.401  1.00  1.17           N  
ATOM   1555  H   ASN A 109     -38.967  27.296 -31.621  1.00  1.17           H  
ATOM   1556  HA  ASN A 109     -37.275  29.069 -33.256  1.00  1.17           H  
ATOM   1557 1HB  ASN A 109     -39.561  27.207 -33.945  1.00  1.17           H  
ATOM   1558 2HB  ASN A 109     -38.683  28.192 -35.111  1.00  1.17           H  
ATOM   1559 1HD2 ASN A 109     -37.312  24.600 -34.485  1.00  1.17           H  
ATOM   1560 2HD2 ASN A 109     -38.948  25.168 -34.412  1.00  1.17           H  
ATOM   1561  N   VAL A 110     -39.037  30.700 -34.090  1.00  1.20           N  
ATOM   1562  CA  VAL A 110     -39.858  31.880 -34.306  1.00  1.20           C  
ATOM   1563  C   VAL A 110     -41.273  31.544 -34.838  1.00  1.20           C  
ATOM   1564  O   VAL A 110     -41.398  30.728 -35.752  1.00  1.20           O  
ATOM   1565  CB  VAL A 110     -39.142  32.783 -35.303  1.00  1.20           C  
ATOM   1566  CG1 VAL A 110     -39.952  34.001 -35.669  1.00  1.20           C  
ATOM   1567  CG2 VAL A 110     -37.905  33.196 -34.722  1.00  1.20           C  
ATOM   1568  H   VAL A 110     -38.257  30.519 -34.728  1.00  1.20           H  
ATOM   1569  HA  VAL A 110     -39.875  32.416 -33.369  1.00  1.20           H  
ATOM   1570  HB  VAL A 110     -38.953  32.214 -36.207  1.00  1.20           H  
ATOM   1571 1HG1 VAL A 110     -39.395  34.609 -36.379  1.00  1.20           H  
ATOM   1572 2HG1 VAL A 110     -40.864  33.690 -36.113  1.00  1.20           H  
ATOM   1573 3HG1 VAL A 110     -40.157  34.587 -34.777  1.00  1.20           H  
ATOM   1574 1HG2 VAL A 110     -37.384  33.803 -35.428  1.00  1.20           H  
ATOM   1575 2HG2 VAL A 110     -38.128  33.763 -33.824  1.00  1.20           H  
ATOM   1576 3HG2 VAL A 110     -37.301  32.324 -34.478  1.00  1.20           H  
ATOM   1577  N   PRO A 111     -42.349  32.069 -34.218  1.00  1.29           N  
ATOM   1578  CA  PRO A 111     -43.750  31.974 -34.603  1.00  1.29           C  
ATOM   1579  C   PRO A 111     -43.979  32.560 -35.973  1.00  1.29           C  
ATOM   1580  O   PRO A 111     -43.095  33.193 -36.545  1.00  1.29           O  
ATOM   1581  CB  PRO A 111     -44.480  32.798 -33.547  1.00  1.29           C  
ATOM   1582  CG  PRO A 111     -43.569  32.827 -32.382  1.00  1.29           C  
ATOM   1583  CD  PRO A 111     -42.171  32.774 -32.951  1.00  1.29           C  
ATOM   1584  HA  PRO A 111     -44.062  30.914 -34.573  1.00  1.29           H  
ATOM   1585 1HB  PRO A 111     -44.697  33.795 -33.949  1.00  1.29           H  
ATOM   1586 2HB  PRO A 111     -45.449  32.336 -33.315  1.00  1.29           H  
ATOM   1587 1HG  PRO A 111     -43.753  33.740 -31.798  1.00  1.29           H  
ATOM   1588 2HG  PRO A 111     -43.782  31.977 -31.712  1.00  1.29           H  
ATOM   1589 1HD  PRO A 111     -41.759  33.779 -33.100  1.00  1.29           H  
ATOM   1590 2HD  PRO A 111     -41.595  32.156 -32.243  1.00  1.29           H  
ATOM   1591  N   ASP A 112     -45.165  32.394 -36.518  1.00  1.45           N  
ATOM   1592  CA  ASP A 112     -45.432  32.966 -37.828  1.00  1.45           C  
ATOM   1593  C   ASP A 112     -45.601  34.492 -37.704  1.00  1.45           C  
ATOM   1594  O   ASP A 112     -46.716  35.023 -37.707  1.00  1.45           O  
ATOM   1595  CB  ASP A 112     -46.697  32.338 -38.423  1.00  1.45           C  
ATOM   1596  CG  ASP A 112     -46.960  32.690 -39.896  1.00  1.45           C  
ATOM   1597  OD1 ASP A 112     -46.044  33.084 -40.575  1.00  1.45           O  
ATOM   1598  OD2 ASP A 112     -48.083  32.539 -40.324  1.00  1.45           O  
ATOM   1599  H   ASP A 112     -45.884  31.869 -36.038  1.00  1.45           H  
ATOM   1600  HA  ASP A 112     -44.591  32.753 -38.484  1.00  1.45           H  
ATOM   1601 1HB  ASP A 112     -46.635  31.253 -38.337  1.00  1.45           H  
ATOM   1602 2HB  ASP A 112     -47.561  32.658 -37.840  1.00  1.45           H  
ATOM   1603  N   ILE A 113     -44.474  35.205 -37.605  1.00  1.63           N  
ATOM   1604  CA  ILE A 113     -44.501  36.641 -37.353  1.00  1.63           C  
ATOM   1605  C   ILE A 113     -44.845  37.463 -38.589  1.00  1.63           C  
ATOM   1606  O   ILE A 113     -44.003  38.118 -39.204  1.00  1.63           O  
ATOM   1607  CB  ILE A 113     -43.124  37.143 -36.846  1.00  1.63           C  
ATOM   1608  CG1 ILE A 113     -42.675  36.389 -35.598  1.00  1.63           C  
ATOM   1609  CG2 ILE A 113     -43.183  38.605 -36.549  1.00  1.63           C  
ATOM   1610  CD1 ILE A 113     -43.633  36.516 -34.438  1.00  1.63           C  
ATOM   1611  H   ILE A 113     -43.601  34.687 -37.608  1.00  1.63           H  
ATOM   1612  HA  ILE A 113     -45.246  36.833 -36.589  1.00  1.63           H  
ATOM   1613  HB  ILE A 113     -42.382  36.970 -37.625  1.00  1.63           H  
ATOM   1614 1HG1 ILE A 113     -42.577  35.360 -35.838  1.00  1.63           H  
ATOM   1615 2HG1 ILE A 113     -41.700  36.763 -35.289  1.00  1.63           H  
ATOM   1616 1HG2 ILE A 113     -42.223  38.947 -36.230  1.00  1.63           H  
ATOM   1617 2HG2 ILE A 113     -43.485  39.149 -37.440  1.00  1.63           H  
ATOM   1618 3HG2 ILE A 113     -43.882  38.774 -35.767  1.00  1.63           H  
ATOM   1619 1HD1 ILE A 113     -43.261  35.952 -33.594  1.00  1.63           H  
ATOM   1620 2HD1 ILE A 113     -43.733  37.563 -34.157  1.00  1.63           H  
ATOM   1621 3HD1 ILE A 113     -44.604  36.126 -34.731  1.00  1.63           H  
ATOM   1622  N   GLY A 114     -46.127  37.471 -38.903  1.00  1.75           N  
ATOM   1623  CA  GLY A 114     -46.721  38.288 -39.958  1.00  1.75           C  
ATOM   1624  C   GLY A 114     -46.394  37.862 -41.393  1.00  1.75           C  
ATOM   1625  O   GLY A 114     -47.281  37.454 -42.144  1.00  1.75           O  
ATOM   1626  H   GLY A 114     -46.715  36.833 -38.366  1.00  1.75           H  
ATOM   1627 1HA  GLY A 114     -47.803  38.281 -39.828  1.00  1.75           H  
ATOM   1628 2HA  GLY A 114     -46.406  39.320 -39.814  1.00  1.75           H  
ATOM   1629  N   SER A 115     -45.133  38.048 -41.797  1.00  1.75           N  
ATOM   1630  CA  SER A 115     -44.707  37.702 -43.156  1.00  1.75           C  
ATOM   1631  C   SER A 115     -43.179  37.470 -43.301  1.00  1.75           C  
ATOM   1632  O   SER A 115     -42.678  36.360 -43.114  1.00  1.75           O  
ATOM   1633  CB  SER A 115     -45.220  38.752 -44.154  1.00  1.75           C  
ATOM   1634  OG  SER A 115     -44.650  40.006 -43.927  1.00  1.75           O  
ATOM   1635  H   SER A 115     -44.463  38.378 -41.100  1.00  1.75           H  
ATOM   1636  HA  SER A 115     -45.194  36.760 -43.415  1.00  1.75           H  
ATOM   1637 1HB  SER A 115     -44.978  38.424 -45.165  1.00  1.75           H  
ATOM   1638 2HB  SER A 115     -46.304  38.827 -44.092  1.00  1.75           H  
ATOM   1639  HG  SER A 115     -44.964  40.295 -43.061  1.00  1.75           H  
ATOM   1640  N   ASP A 116     -42.487  38.541 -43.713  1.00  1.62           N  
ATOM   1641  CA  ASP A 116     -41.057  38.637 -44.006  1.00  1.62           C  
ATOM   1642  C   ASP A 116     -40.210  38.810 -42.748  1.00  1.62           C  
ATOM   1643  O   ASP A 116     -40.732  38.903 -41.642  1.00  1.62           O  
ATOM   1644  CB  ASP A 116     -40.825  39.805 -44.993  1.00  1.62           C  
ATOM   1645  CG  ASP A 116     -39.537  39.704 -45.875  1.00  1.62           C  
ATOM   1646  OD1 ASP A 116     -38.758  38.804 -45.655  1.00  1.62           O  
ATOM   1647  OD2 ASP A 116     -39.374  40.519 -46.753  1.00  1.62           O  
ATOM   1648  H   ASP A 116     -43.025  39.381 -43.823  1.00  1.62           H  
ATOM   1649  HA  ASP A 116     -40.748  37.713 -44.493  1.00  1.62           H  
ATOM   1650 1HB  ASP A 116     -41.689  39.892 -45.653  1.00  1.62           H  
ATOM   1651 2HB  ASP A 116     -40.766  40.735 -44.422  1.00  1.62           H  
ATOM   1652  N   GLU A 117     -38.897  38.827 -42.950  1.00  1.42           N  
ATOM   1653  CA  GLU A 117     -37.875  39.007 -41.914  1.00  1.42           C  
ATOM   1654  C   GLU A 117     -38.148  40.240 -41.046  1.00  1.42           C  
ATOM   1655  O   GLU A 117     -38.482  41.313 -41.559  1.00  1.42           O  
ATOM   1656  CB  GLU A 117     -36.501  39.157 -42.587  1.00  1.42           C  
ATOM   1657  CG  GLU A 117     -35.305  39.270 -41.651  1.00  1.42           C  
ATOM   1658  CD  GLU A 117     -33.984  39.431 -42.396  1.00  1.42           C  
ATOM   1659  OE1 GLU A 117     -33.817  40.431 -43.072  1.00  1.42           O  
ATOM   1660  OE2 GLU A 117     -33.145  38.570 -42.283  1.00  1.42           O  
ATOM   1661  H   GLU A 117     -38.595  38.708 -43.918  1.00  1.42           H  
ATOM   1662  HA  GLU A 117     -37.873  38.129 -41.269  1.00  1.42           H  
ATOM   1663 1HB  GLU A 117     -36.330  38.298 -43.236  1.00  1.42           H  
ATOM   1664 2HB  GLU A 117     -36.510  40.042 -43.222  1.00  1.42           H  
ATOM   1665 1HG  GLU A 117     -35.453  40.130 -41.000  1.00  1.42           H  
ATOM   1666 2HG  GLU A 117     -35.259  38.381 -41.021  1.00  1.42           H  
ATOM   1667  N   VAL A 118     -38.022  40.069 -39.728  1.00  1.20           N  
ATOM   1668  CA  VAL A 118     -38.261  41.146 -38.765  1.00  1.20           C  
ATOM   1669  C   VAL A 118     -37.058  41.369 -37.856  1.00  1.20           C  
ATOM   1670  O   VAL A 118     -36.188  40.508 -37.711  1.00  1.20           O  
ATOM   1671  CB  VAL A 118     -39.481  40.836 -37.883  1.00  1.20           C  
ATOM   1672  CG1 VAL A 118     -40.724  40.700 -38.714  1.00  1.20           C  
ATOM   1673  CG2 VAL A 118     -39.218  39.604 -37.123  1.00  1.20           C  
ATOM   1674  H   VAL A 118     -37.723  39.155 -39.391  1.00  1.20           H  
ATOM   1675  HA  VAL A 118     -38.454  42.069 -39.313  1.00  1.20           H  
ATOM   1676  HB  VAL A 118     -39.631  41.646 -37.197  1.00  1.20           H  
ATOM   1677 1HG1 VAL A 118     -41.570  40.504 -38.073  1.00  1.20           H  
ATOM   1678 2HG1 VAL A 118     -40.895  41.609 -39.265  1.00  1.20           H  
ATOM   1679 3HG1 VAL A 118     -40.605  39.881 -39.407  1.00  1.20           H  
ATOM   1680 1HG2 VAL A 118     -40.050  39.380 -36.482  1.00  1.20           H  
ATOM   1681 2HG2 VAL A 118     -39.061  38.778 -37.819  1.00  1.20           H  
ATOM   1682 3HG2 VAL A 118     -38.329  39.761 -36.527  1.00  1.20           H  
ATOM   1683  N   GLU A 119     -37.007  42.519 -37.206  1.00  1.02           N  
ATOM   1684  CA  GLU A 119     -35.876  42.798 -36.335  1.00  1.02           C  
ATOM   1685  C   GLU A 119     -36.182  42.424 -34.903  1.00  1.02           C  
ATOM   1686  O   GLU A 119     -37.315  42.580 -34.451  1.00  1.02           O  
ATOM   1687  CB  GLU A 119     -35.522  44.289 -36.408  1.00  1.02           C  
ATOM   1688  CG  GLU A 119     -35.043  44.762 -37.787  1.00  1.02           C  
ATOM   1689  CD  GLU A 119     -34.704  46.238 -37.850  1.00  1.02           C  
ATOM   1690  OE1 GLU A 119     -34.892  46.924 -36.874  1.00  1.02           O  
ATOM   1691  OE2 GLU A 119     -34.251  46.672 -38.886  1.00  1.02           O  
ATOM   1692  H   GLU A 119     -37.761  43.202 -37.311  1.00  1.02           H  
ATOM   1693  HA  GLU A 119     -35.020  42.215 -36.666  1.00  1.02           H  
ATOM   1694 1HB  GLU A 119     -36.399  44.880 -36.133  1.00  1.02           H  
ATOM   1695 2HB  GLU A 119     -34.738  44.509 -35.680  1.00  1.02           H  
ATOM   1696 1HG  GLU A 119     -34.159  44.208 -38.046  1.00  1.02           H  
ATOM   1697 2HG  GLU A 119     -35.812  44.533 -38.525  1.00  1.02           H  
ATOM   1698  N   VAL A 120     -35.187  41.964 -34.156  1.00  0.90           N  
ATOM   1699  CA  VAL A 120     -35.436  41.741 -32.738  1.00  0.90           C  
ATOM   1700  C   VAL A 120     -35.307  43.091 -32.066  1.00  0.90           C  
ATOM   1701  O   VAL A 120     -34.419  43.864 -32.407  1.00  0.90           O  
ATOM   1702  CB  VAL A 120     -34.456  40.732 -32.118  1.00  0.90           C  
ATOM   1703  CG1 VAL A 120     -34.715  40.583 -30.584  1.00  0.90           C  
ATOM   1704  CG2 VAL A 120     -34.605  39.440 -32.813  1.00  0.90           C  
ATOM   1705  H   VAL A 120     -34.255  41.781 -34.541  1.00  0.90           H  
ATOM   1706  HA  VAL A 120     -36.445  41.372 -32.596  1.00  0.90           H  
ATOM   1707  HB  VAL A 120     -33.429  41.096 -32.248  1.00  0.90           H  
ATOM   1708 1HG1 VAL A 120     -34.004  39.867 -30.167  1.00  0.90           H  
ATOM   1709 2HG1 VAL A 120     -34.585  41.541 -30.092  1.00  0.90           H  
ATOM   1710 3HG1 VAL A 120     -35.731  40.227 -30.417  1.00  0.90           H  
ATOM   1711 1HG2 VAL A 120     -33.911  38.750 -32.390  1.00  0.90           H  
ATOM   1712 2HG2 VAL A 120     -35.607  39.063 -32.698  1.00  0.90           H  
ATOM   1713 3HG2 VAL A 120     -34.385  39.592 -33.869  1.00  0.90           H  
ATOM   1714  N   THR A 121     -36.242  43.437 -31.201  1.00  0.85           N  
ATOM   1715  CA  THR A 121     -36.141  44.722 -30.538  1.00  0.85           C  
ATOM   1716  C   THR A 121     -35.763  44.563 -29.072  1.00  0.85           C  
ATOM   1717  O   THR A 121     -35.136  45.448 -28.486  1.00  0.85           O  
ATOM   1718  CB  THR A 121     -37.472  45.466 -30.664  1.00  0.85           C  
ATOM   1719  OG1 THR A 121     -38.510  44.714 -30.026  1.00  0.85           O  
ATOM   1720  CG2 THR A 121     -37.831  45.618 -32.139  1.00  0.85           C  
ATOM   1721  H   THR A 121     -36.997  42.800 -30.982  1.00  0.85           H  
ATOM   1722  HA  THR A 121     -35.365  45.312 -31.023  1.00  0.85           H  
ATOM   1723  HB  THR A 121     -37.395  46.448 -30.201  1.00  0.85           H  
ATOM   1724  HG1 THR A 121     -38.389  43.766 -30.232  1.00  0.85           H  
ATOM   1725 1HG2 THR A 121     -38.781  46.144 -32.224  1.00  0.85           H  
ATOM   1726 2HG2 THR A 121     -37.055  46.185 -32.651  1.00  0.85           H  
ATOM   1727 3HG2 THR A 121     -37.920  44.633 -32.600  1.00  0.85           H  
ATOM   1728  N   GLU A 122     -36.109  43.416 -28.490  1.00  0.84           N  
ATOM   1729  CA  GLU A 122     -35.798  43.176 -27.088  1.00  0.84           C  
ATOM   1730  C   GLU A 122     -35.756  41.695 -26.736  1.00  0.84           C  
ATOM   1731  O   GLU A 122     -36.585  40.908 -27.194  1.00  0.84           O  
ATOM   1732  CB  GLU A 122     -36.818  43.898 -26.193  1.00  0.84           C  
ATOM   1733  CG  GLU A 122     -36.541  43.827 -24.688  1.00  0.84           C  
ATOM   1734  CD  GLU A 122     -37.518  44.652 -23.864  1.00  0.84           C  
ATOM   1735  OE1 GLU A 122     -38.396  45.253 -24.436  1.00  0.84           O  
ATOM   1736  OE2 GLU A 122     -37.379  44.678 -22.662  1.00  0.84           O  
ATOM   1737  H   GLU A 122     -36.644  42.736 -29.022  1.00  0.84           H  
ATOM   1738  HA  GLU A 122     -34.812  43.595 -26.883  1.00  0.84           H  
ATOM   1739 1HB  GLU A 122     -36.869  44.950 -26.472  1.00  0.84           H  
ATOM   1740 2HB  GLU A 122     -37.804  43.471 -26.360  1.00  0.84           H  
ATOM   1741 1HG  GLU A 122     -36.616  42.789 -24.366  1.00  0.84           H  
ATOM   1742 2HG  GLU A 122     -35.525  44.164 -24.496  1.00  0.84           H  
ATOM   1743  N   ILE A 123     -34.812  41.320 -25.885  1.00  0.87           N  
ATOM   1744  CA  ILE A 123     -34.789  39.969 -25.338  1.00  0.87           C  
ATOM   1745  C   ILE A 123     -35.114  40.060 -23.865  1.00  0.87           C  
ATOM   1746  O   ILE A 123     -34.461  40.802 -23.126  1.00  0.87           O  
ATOM   1747  CB  ILE A 123     -33.461  39.247 -25.585  1.00  0.87           C  
ATOM   1748  CG1 ILE A 123     -33.251  39.120 -27.081  1.00  0.87           C  
ATOM   1749  CG2 ILE A 123     -33.458  37.875 -24.891  1.00  0.87           C  
ATOM   1750  CD1 ILE A 123     -31.958  38.608 -27.454  1.00  0.87           C  
ATOM   1751  H   ILE A 123     -34.133  42.000 -25.571  1.00  0.87           H  
ATOM   1752  HA  ILE A 123     -35.571  39.380 -25.808  1.00  0.87           H  
ATOM   1753  HB  ILE A 123     -32.645  39.848 -25.195  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 123     -33.978  38.466 -27.488  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 123     -33.374  40.083 -27.540  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 123     -32.514  37.372 -25.070  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 123     -33.595  38.008 -23.818  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 123     -34.266  37.262 -25.274  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 123     -31.936  38.559 -28.529  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 123     -31.170  39.265 -27.092  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 123     -31.819  37.614 -27.039  1.00  0.87           H  
ATOM   1762  N   LEU A 124     -36.164  39.356 -23.471  1.00  0.92           N  
ATOM   1763  CA  LEU A 124     -36.702  39.417 -22.127  1.00  0.92           C  
ATOM   1764  C   LEU A 124     -36.108  38.341 -21.243  1.00  0.92           C  
ATOM   1765  O   LEU A 124     -35.819  38.573 -20.069  1.00  0.92           O  
ATOM   1766  CB  LEU A 124     -38.204  39.206 -22.234  1.00  0.92           C  
ATOM   1767  CG  LEU A 124     -38.905  40.230 -23.093  1.00  0.92           C  
ATOM   1768  CD1 LEU A 124     -40.316  39.816 -23.272  1.00  0.92           C  
ATOM   1769  CD2 LEU A 124     -38.800  41.587 -22.438  1.00  0.92           C  
ATOM   1770  H   LEU A 124     -36.625  38.738 -24.135  1.00  0.92           H  
ATOM   1771  HA  LEU A 124     -36.483  40.395 -21.701  1.00  0.92           H  
ATOM   1772 1HB  LEU A 124     -38.405  38.220 -22.643  1.00  0.92           H  
ATOM   1773 2HB  LEU A 124     -38.634  39.252 -21.235  1.00  0.92           H  
ATOM   1774  HG  LEU A 124     -38.435  40.266 -24.081  1.00  0.92           H  
ATOM   1775 1HD1 LEU A 124     -40.835  40.535 -23.908  1.00  0.92           H  
ATOM   1776 2HD1 LEU A 124     -40.317  38.839 -23.748  1.00  0.92           H  
ATOM   1777 3HD1 LEU A 124     -40.810  39.756 -22.305  1.00  0.92           H  
ATOM   1778 1HD2 LEU A 124     -39.300  42.334 -23.058  1.00  0.92           H  
ATOM   1779 2HD2 LEU A 124     -39.268  41.559 -21.456  1.00  0.92           H  
ATOM   1780 3HD2 LEU A 124     -37.747  41.859 -22.328  1.00  0.92           H  
ATOM   1781  N   VAL A 125     -35.918  37.167 -21.827  1.00  1.00           N  
ATOM   1782  CA  VAL A 125     -35.405  36.024 -21.085  1.00  1.00           C  
ATOM   1783  C   VAL A 125     -33.932  35.761 -21.394  1.00  1.00           C  
ATOM   1784  O   VAL A 125     -33.530  35.715 -22.556  1.00  1.00           O  
ATOM   1785  CB  VAL A 125     -36.268  34.802 -21.388  1.00  1.00           C  
ATOM   1786  CG1 VAL A 125     -35.737  33.633 -20.691  1.00  1.00           C  
ATOM   1787  CG2 VAL A 125     -37.680  35.094 -20.924  1.00  1.00           C  
ATOM   1788  H   VAL A 125     -36.205  37.064 -22.801  1.00  1.00           H  
ATOM   1789  HA  VAL A 125     -35.488  36.238 -20.017  1.00  1.00           H  
ATOM   1790  HB  VAL A 125     -36.247  34.599 -22.450  1.00  1.00           H  
ATOM   1791 1HG1 VAL A 125     -36.330  32.764 -20.918  1.00  1.00           H  
ATOM   1792 2HG1 VAL A 125     -34.720  33.473 -20.996  1.00  1.00           H  
ATOM   1793 3HG1 VAL A 125     -35.771  33.830 -19.636  1.00  1.00           H  
ATOM   1794 1HG2 VAL A 125     -38.319  34.256 -21.106  1.00  1.00           H  
ATOM   1795 2HG2 VAL A 125     -37.664  35.298 -19.854  1.00  1.00           H  
ATOM   1796 3HG2 VAL A 125     -38.072  35.965 -21.449  1.00  1.00           H  
ATOM   1797  N   LYS A 126     -33.120  35.642 -20.340  1.00  1.10           N  
ATOM   1798  CA  LYS A 126     -31.677  35.462 -20.464  1.00  1.10           C  
ATOM   1799  C   LYS A 126     -31.257  34.013 -20.219  1.00  1.10           C  
ATOM   1800  O   LYS A 126     -32.044  33.198 -19.738  1.00  1.10           O  
ATOM   1801  CB  LYS A 126     -30.974  36.385 -19.478  1.00  1.10           C  
ATOM   1802  CG  LYS A 126     -31.363  37.859 -19.632  1.00  1.10           C  
ATOM   1803  CD  LYS A 126     -30.947  38.453 -20.971  1.00  1.10           C  
ATOM   1804  CE  LYS A 126     -31.315  39.940 -21.024  1.00  1.10           C  
ATOM   1805  NZ  LYS A 126     -30.886  40.583 -22.284  1.00  1.10           N  
ATOM   1806  H   LYS A 126     -33.503  35.687 -19.384  1.00  1.10           H  
ATOM   1807  HA  LYS A 126     -31.378  35.745 -21.470  1.00  1.10           H  
ATOM   1808 1HB  LYS A 126     -31.223  36.073 -18.459  1.00  1.10           H  
ATOM   1809 2HB  LYS A 126     -29.894  36.297 -19.593  1.00  1.10           H  
ATOM   1810 1HG  LYS A 126     -32.451  37.949 -19.532  1.00  1.10           H  
ATOM   1811 2HG  LYS A 126     -30.903  38.435 -18.831  1.00  1.10           H  
ATOM   1812 1HD  LYS A 126     -29.872  38.339 -21.110  1.00  1.10           H  
ATOM   1813 2HD  LYS A 126     -31.465  37.929 -21.780  1.00  1.10           H  
ATOM   1814 1HE  LYS A 126     -32.402  40.031 -20.941  1.00  1.10           H  
ATOM   1815 2HE  LYS A 126     -30.851  40.457 -20.186  1.00  1.10           H  
ATOM   1816 1HZ  LYS A 126     -31.166  41.554 -22.273  1.00  1.10           H  
ATOM   1817 2HZ  LYS A 126     -29.885  40.520 -22.374  1.00  1.10           H  
ATOM   1818 3HZ  LYS A 126     -31.325  40.113 -23.064  1.00  1.10           H  
ATOM   1819  N   VAL A 127     -30.019  33.672 -20.560  1.00  1.21           N  
ATOM   1820  CA  VAL A 127     -29.554  32.320 -20.274  1.00  1.21           C  
ATOM   1821  C   VAL A 127     -29.566  32.072 -18.769  1.00  1.21           C  
ATOM   1822  O   VAL A 127     -29.075  32.896 -17.998  1.00  1.21           O  
ATOM   1823  CB  VAL A 127     -28.150  32.081 -20.855  1.00  1.21           C  
ATOM   1824  CG1 VAL A 127     -27.647  30.759 -20.396  1.00  1.21           C  
ATOM   1825  CG2 VAL A 127     -28.214  32.093 -22.375  1.00  1.21           C  
ATOM   1826  H   VAL A 127     -29.398  34.345 -20.986  1.00  1.21           H  
ATOM   1827  HA  VAL A 127     -30.229  31.613 -20.734  1.00  1.21           H  
ATOM   1828  HB  VAL A 127     -27.468  32.853 -20.507  1.00  1.21           H  
ATOM   1829 1HG1 VAL A 127     -26.659  30.572 -20.814  1.00  1.21           H  
ATOM   1830 2HG1 VAL A 127     -27.587  30.745 -19.313  1.00  1.21           H  
ATOM   1831 3HG1 VAL A 127     -28.333  29.991 -20.727  1.00  1.21           H  
ATOM   1832 1HG2 VAL A 127     -27.220  31.914 -22.785  1.00  1.21           H  
ATOM   1833 2HG2 VAL A 127     -28.884  31.311 -22.708  1.00  1.21           H  
ATOM   1834 3HG2 VAL A 127     -28.574  33.055 -22.716  1.00  1.21           H  
ATOM   1835  N   GLY A 128     -30.155  30.943 -18.360  1.00  1.33           N  
ATOM   1836  CA  GLY A 128     -30.304  30.566 -16.962  1.00  1.33           C  
ATOM   1837  C   GLY A 128     -31.681  30.932 -16.386  1.00  1.33           C  
ATOM   1838  O   GLY A 128     -32.051  30.459 -15.302  1.00  1.33           O  
ATOM   1839  H   GLY A 128     -30.514  30.288 -19.052  1.00  1.33           H  
ATOM   1840 1HA  GLY A 128     -30.151  29.490 -16.874  1.00  1.33           H  
ATOM   1841 2HA  GLY A 128     -29.522  31.047 -16.377  1.00  1.33           H  
ATOM   1842  N   ASP A 129     -32.454  31.760 -17.098  1.00  1.44           N  
ATOM   1843  CA  ASP A 129     -33.787  32.129 -16.624  1.00  1.44           C  
ATOM   1844  C   ASP A 129     -34.826  31.043 -16.826  1.00  1.44           C  
ATOM   1845  O   ASP A 129     -34.855  30.346 -17.847  1.00  1.44           O  
ATOM   1846  CB  ASP A 129     -34.288  33.406 -17.274  1.00  1.44           C  
ATOM   1847  CG  ASP A 129     -33.662  34.680 -16.731  1.00  1.44           C  
ATOM   1848  OD1 ASP A 129     -33.242  34.687 -15.596  1.00  1.44           O  
ATOM   1849  OD2 ASP A 129     -33.602  35.652 -17.467  1.00  1.44           O  
ATOM   1850  H   ASP A 129     -32.123  32.146 -17.984  1.00  1.44           H  
ATOM   1851  HA  ASP A 129     -33.715  32.315 -15.554  1.00  1.44           H  
ATOM   1852 1HB  ASP A 129     -34.067  33.351 -18.325  1.00  1.44           H  
ATOM   1853 2HB  ASP A 129     -35.374  33.468 -17.159  1.00  1.44           H  
ATOM   1854  N   LYS A 130     -35.694  30.913 -15.829  1.00  1.55           N  
ATOM   1855  CA  LYS A 130     -36.793  29.960 -15.858  1.00  1.55           C  
ATOM   1856  C   LYS A 130     -37.995  30.621 -16.506  1.00  1.55           C  
ATOM   1857  O   LYS A 130     -38.243  31.804 -16.254  1.00  1.55           O  
ATOM   1858  CB  LYS A 130     -37.138  29.509 -14.425  1.00  1.55           C  
ATOM   1859  CG  LYS A 130     -36.138  28.522 -13.783  1.00  1.55           C  
ATOM   1860  CD  LYS A 130     -34.758  29.178 -13.630  1.00  1.55           C  
ATOM   1861  CE  LYS A 130     -33.668  28.235 -13.141  1.00  1.55           C  
ATOM   1862  NZ  LYS A 130     -32.381  28.991 -12.901  1.00  1.55           N  
ATOM   1863  H   LYS A 130     -35.583  31.509 -15.020  1.00  1.55           H  
ATOM   1864  HA  LYS A 130     -36.508  29.099 -16.457  1.00  1.55           H  
ATOM   1865 1HB  LYS A 130     -37.201  30.376 -13.777  1.00  1.55           H  
ATOM   1866 2HB  LYS A 130     -38.116  29.025 -14.424  1.00  1.55           H  
ATOM   1867 1HG  LYS A 130     -36.500  28.258 -12.785  1.00  1.55           H  
ATOM   1868 2HG  LYS A 130     -36.070  27.620 -14.363  1.00  1.55           H  
ATOM   1869 1HD  LYS A 130     -34.441  29.540 -14.587  1.00  1.55           H  
ATOM   1870 2HD  LYS A 130     -34.806  30.017 -12.960  1.00  1.55           H  
ATOM   1871 1HE  LYS A 130     -33.969  27.743 -12.224  1.00  1.55           H  
ATOM   1872 2HE  LYS A 130     -33.500  27.480 -13.911  1.00  1.55           H  
ATOM   1873 1HZ  LYS A 130     -31.650  28.367 -12.602  1.00  1.55           H  
ATOM   1874 2HZ  LYS A 130     -32.109  29.468 -13.791  1.00  1.55           H  
ATOM   1875 3HZ  LYS A 130     -32.546  29.698 -12.161  1.00  1.55           H  
ATOM   1876  N   VAL A 131     -38.724  29.872 -17.334  1.00  1.64           N  
ATOM   1877  CA  VAL A 131     -39.922  30.403 -17.967  1.00  1.64           C  
ATOM   1878  C   VAL A 131     -41.094  29.440 -17.847  1.00  1.64           C  
ATOM   1879  O   VAL A 131     -40.922  28.213 -17.820  1.00  1.64           O  
ATOM   1880  CB  VAL A 131     -39.704  30.621 -19.482  1.00  1.64           C  
ATOM   1881  CG1 VAL A 131     -38.548  31.554 -19.722  1.00  1.64           C  
ATOM   1882  CG2 VAL A 131     -39.534  29.291 -20.180  1.00  1.64           C  
ATOM   1883  H   VAL A 131     -38.429  28.919 -17.520  1.00  1.64           H  
ATOM   1884  HA  VAL A 131     -40.190  31.345 -17.488  1.00  1.64           H  
ATOM   1885  HB  VAL A 131     -40.593  31.112 -19.887  1.00  1.64           H  
ATOM   1886 1HG1 VAL A 131     -38.444  31.718 -20.785  1.00  1.64           H  
ATOM   1887 2HG1 VAL A 131     -38.739  32.503 -19.219  1.00  1.64           H  
ATOM   1888 3HG1 VAL A 131     -37.627  31.115 -19.332  1.00  1.64           H  
ATOM   1889 1HG2 VAL A 131     -39.425  29.455 -21.249  1.00  1.64           H  
ATOM   1890 2HG2 VAL A 131     -38.660  28.785 -19.794  1.00  1.64           H  
ATOM   1891 3HG2 VAL A 131     -40.413  28.682 -20.004  1.00  1.64           H  
ATOM   1892  N   GLU A 132     -42.294  30.000 -17.894  1.00  1.67           N  
ATOM   1893  CA  GLU A 132     -43.522  29.222 -17.962  1.00  1.67           C  
ATOM   1894  C   GLU A 132     -44.048  29.318 -19.389  1.00  1.67           C  
ATOM   1895  O   GLU A 132     -43.823  30.334 -20.050  1.00  1.67           O  
ATOM   1896  CB  GLU A 132     -44.518  29.707 -16.913  1.00  1.67           C  
ATOM   1897  CG  GLU A 132     -44.017  29.460 -15.472  1.00  1.67           C  
ATOM   1898  CD  GLU A 132     -44.969  29.892 -14.375  1.00  1.67           C  
ATOM   1899  OE1 GLU A 132     -45.968  30.498 -14.671  1.00  1.67           O  
ATOM   1900  OE2 GLU A 132     -44.701  29.573 -13.237  1.00  1.67           O  
ATOM   1901  H   GLU A 132     -42.358  31.018 -17.866  1.00  1.67           H  
ATOM   1902  HA  GLU A 132     -43.294  28.179 -17.755  1.00  1.67           H  
ATOM   1903 1HB  GLU A 132     -44.694  30.774 -17.039  1.00  1.67           H  
ATOM   1904 2HB  GLU A 132     -45.472  29.195 -17.044  1.00  1.67           H  
ATOM   1905 1HG  GLU A 132     -43.808  28.397 -15.354  1.00  1.67           H  
ATOM   1906 2HG  GLU A 132     -43.076  29.996 -15.347  1.00  1.67           H  
ATOM   1907  N   ALA A 133     -44.770  28.294 -19.868  1.00  1.63           N  
ATOM   1908  CA  ALA A 133     -45.179  28.217 -21.290  1.00  1.63           C  
ATOM   1909  C   ALA A 133     -46.300  29.158 -21.734  1.00  1.63           C  
ATOM   1910  O   ALA A 133     -47.289  28.723 -22.322  1.00  1.63           O  
ATOM   1911  CB  ALA A 133     -45.673  26.816 -21.582  1.00  1.63           C  
ATOM   1912  H   ALA A 133     -44.984  27.518 -19.256  1.00  1.63           H  
ATOM   1913  HA  ALA A 133     -44.293  28.428 -21.894  1.00  1.63           H  
ATOM   1914 1HB  ALA A 133     -45.921  26.731 -22.642  1.00  1.63           H  
ATOM   1915 2HB  ALA A 133     -44.938  26.101 -21.326  1.00  1.63           H  
ATOM   1916 3HB  ALA A 133     -46.549  26.632 -20.992  1.00  1.63           H  
ATOM   1917  N   GLU A 134     -46.141  30.434 -21.446  1.00  1.53           N  
ATOM   1918  CA  GLU A 134     -47.040  31.476 -21.878  1.00  1.53           C  
ATOM   1919  C   GLU A 134     -46.235  32.744 -22.020  1.00  1.53           C  
ATOM   1920  O   GLU A 134     -46.689  33.740 -22.585  1.00  1.53           O  
ATOM   1921  CB  GLU A 134     -48.184  31.676 -20.878  1.00  1.53           C  
ATOM   1922  CG  GLU A 134     -47.753  32.195 -19.493  1.00  1.53           C  
ATOM   1923  CD  GLU A 134     -48.919  32.365 -18.527  1.00  1.53           C  
ATOM   1924  OE1 GLU A 134     -49.681  31.439 -18.375  1.00  1.53           O  
ATOM   1925  OE2 GLU A 134     -49.043  33.425 -17.949  1.00  1.53           O  
ATOM   1926  H   GLU A 134     -45.300  30.703 -20.957  1.00  1.53           H  
ATOM   1927  HA  GLU A 134     -47.450  31.212 -22.854  1.00  1.53           H  
ATOM   1928 1HB  GLU A 134     -48.900  32.385 -21.289  1.00  1.53           H  
ATOM   1929 2HB  GLU A 134     -48.706  30.730 -20.732  1.00  1.53           H  
ATOM   1930 1HG  GLU A 134     -47.030  31.496 -19.062  1.00  1.53           H  
ATOM   1931 2HG  GLU A 134     -47.256  33.154 -19.616  1.00  1.53           H  
ATOM   1932  N   GLN A 135     -45.050  32.717 -21.418  1.00  1.39           N  
ATOM   1933  CA  GLN A 135     -44.260  33.927 -21.256  1.00  1.39           C  
ATOM   1934  C   GLN A 135     -43.418  34.308 -22.449  1.00  1.39           C  
ATOM   1935  O   GLN A 135     -42.786  33.462 -23.081  1.00  1.39           O  
ATOM   1936  CB  GLN A 135     -43.366  33.773 -20.031  1.00  1.39           C  
ATOM   1937  CG  GLN A 135     -44.167  33.642 -18.753  1.00  1.39           C  
ATOM   1938  CD  GLN A 135     -43.334  33.625 -17.509  1.00  1.39           C  
ATOM   1939  OE1 GLN A 135     -42.509  32.728 -17.269  1.00  1.39           O  
ATOM   1940  NE2 GLN A 135     -43.563  34.641 -16.692  1.00  1.39           N  
ATOM   1941  H   GLN A 135     -44.717  31.836 -21.019  1.00  1.39           H  
ATOM   1942  HA  GLN A 135     -44.952  34.748 -21.068  1.00  1.39           H  
ATOM   1943 1HB  GLN A 135     -42.753  32.875 -20.141  1.00  1.39           H  
ATOM   1944 2HB  GLN A 135     -42.694  34.629 -19.951  1.00  1.39           H  
ATOM   1945 1HG  GLN A 135     -44.864  34.476 -18.688  1.00  1.39           H  
ATOM   1946 2HG  GLN A 135     -44.722  32.703 -18.795  1.00  1.39           H  
ATOM   1947 1HE2 GLN A 135     -43.062  34.731 -15.797  1.00  1.39           H  
ATOM   1948 2HE2 GLN A 135     -44.241  35.327 -16.946  1.00  1.39           H  
ATOM   1949  N   SER A 136     -43.390  35.606 -22.733  1.00  1.24           N  
ATOM   1950  CA  SER A 136     -42.596  36.137 -23.825  1.00  1.24           C  
ATOM   1951  C   SER A 136     -41.113  35.923 -23.597  1.00  1.24           C  
ATOM   1952  O   SER A 136     -40.605  36.120 -22.492  1.00  1.24           O  
ATOM   1953  CB  SER A 136     -42.930  37.594 -24.024  1.00  1.24           C  
ATOM   1954  OG  SER A 136     -44.278  37.732 -24.392  1.00  1.24           O  
ATOM   1955  H   SER A 136     -43.943  36.245 -22.178  1.00  1.24           H  
ATOM   1956  HA  SER A 136     -42.855  35.636 -24.738  1.00  1.24           H  
ATOM   1957 1HB  SER A 136     -42.740  38.147 -23.111  1.00  1.24           H  
ATOM   1958 2HB  SER A 136     -42.295  38.005 -24.810  1.00  1.24           H  
ATOM   1959  HG  SER A 136     -44.435  38.689 -24.570  1.00  1.24           H  
ATOM   1960  N   LEU A 137     -40.427  35.565 -24.667  1.00  1.12           N  
ATOM   1961  CA  LEU A 137     -38.993  35.383 -24.671  1.00  1.12           C  
ATOM   1962  C   LEU A 137     -38.350  36.598 -25.279  1.00  1.12           C  
ATOM   1963  O   LEU A 137     -37.408  37.173 -24.708  1.00  1.12           O  
ATOM   1964  CB  LEU A 137     -38.636  34.154 -25.492  1.00  1.12           C  
ATOM   1965  CG  LEU A 137     -39.188  32.882 -24.971  1.00  1.12           C  
ATOM   1966  CD1 LEU A 137     -38.775  31.755 -25.884  1.00  1.12           C  
ATOM   1967  CD2 LEU A 137     -38.715  32.729 -23.567  1.00  1.12           C  
ATOM   1968  H   LEU A 137     -40.940  35.396 -25.519  1.00  1.12           H  
ATOM   1969  HA  LEU A 137     -38.642  35.263 -23.652  1.00  1.12           H  
ATOM   1970 1HB  LEU A 137     -39.016  34.286 -26.507  1.00  1.12           H  
ATOM   1971 2HB  LEU A 137     -37.569  34.062 -25.536  1.00  1.12           H  
ATOM   1972  HG  LEU A 137     -40.279  32.919 -24.974  1.00  1.12           H  
ATOM   1973 1HD1 LEU A 137     -39.177  30.818 -25.514  1.00  1.12           H  
ATOM   1974 2HD1 LEU A 137     -39.163  31.951 -26.884  1.00  1.12           H  
ATOM   1975 3HD1 LEU A 137     -37.693  31.692 -25.922  1.00  1.12           H  
ATOM   1976 1HD2 LEU A 137     -39.098  31.823 -23.131  1.00  1.12           H  
ATOM   1977 2HD2 LEU A 137     -37.630  32.715 -23.540  1.00  1.12           H  
ATOM   1978 3HD2 LEU A 137     -39.084  33.574 -23.013  1.00  1.12           H  
ATOM   1979  N   ILE A 138     -38.838  36.945 -26.477  1.00  1.04           N  
ATOM   1980  CA  ILE A 138     -38.323  38.111 -27.185  1.00  1.04           C  
ATOM   1981  C   ILE A 138     -39.473  38.938 -27.749  1.00  1.04           C  
ATOM   1982  O   ILE A 138     -40.604  38.448 -27.868  1.00  1.04           O  
ATOM   1983  CB  ILE A 138     -37.354  37.772 -28.352  1.00  1.04           C  
ATOM   1984  CG1 ILE A 138     -38.019  37.036 -29.477  1.00  1.04           C  
ATOM   1985  CG2 ILE A 138     -36.262  36.874 -27.838  1.00  1.04           C  
ATOM   1986  CD1 ILE A 138     -37.142  36.927 -30.708  1.00  1.04           C  
ATOM   1987  H   ILE A 138     -39.615  36.403 -26.860  1.00  1.04           H  
ATOM   1988  HA  ILE A 138     -37.786  38.741 -26.478  1.00  1.04           H  
ATOM   1989  HB  ILE A 138     -36.919  38.698 -28.736  1.00  1.04           H  
ATOM   1990 1HG1 ILE A 138     -38.267  36.031 -29.144  1.00  1.04           H  
ATOM   1991 2HG1 ILE A 138     -38.932  37.561 -29.747  1.00  1.04           H  
ATOM   1992 1HG2 ILE A 138     -35.556  36.661 -28.639  1.00  1.04           H  
ATOM   1993 2HG2 ILE A 138     -35.762  37.358 -27.033  1.00  1.04           H  
ATOM   1994 3HG2 ILE A 138     -36.695  35.949 -27.483  1.00  1.04           H  
ATOM   1995 1HD1 ILE A 138     -37.668  36.386 -31.494  1.00  1.04           H  
ATOM   1996 2HD1 ILE A 138     -36.896  37.924 -31.056  1.00  1.04           H  
ATOM   1997 3HD1 ILE A 138     -36.234  36.408 -30.456  1.00  1.04           H  
ATOM   1998  N   THR A 139     -39.156  40.165 -28.146  1.00  1.04           N  
ATOM   1999  CA  THR A 139     -40.081  41.019 -28.883  1.00  1.04           C  
ATOM   2000  C   THR A 139     -39.428  41.401 -30.209  1.00  1.04           C  
ATOM   2001  O   THR A 139     -38.251  41.798 -30.241  1.00  1.04           O  
ATOM   2002  CB  THR A 139     -40.467  42.274 -28.086  1.00  1.04           C  
ATOM   2003  OG1 THR A 139     -41.081  41.877 -26.853  1.00  1.04           O  
ATOM   2004  CG2 THR A 139     -41.461  43.113 -28.886  1.00  1.04           C  
ATOM   2005  H   THR A 139     -38.219  40.506 -27.941  1.00  1.04           H  
ATOM   2006  HA  THR A 139     -40.988  40.459 -29.108  1.00  1.04           H  
ATOM   2007  HB  THR A 139     -39.578  42.867 -27.875  1.00  1.04           H  
ATOM   2008  HG1 THR A 139     -41.447  42.650 -26.415  1.00  1.04           H  
ATOM   2009 1HG2 THR A 139     -41.736  43.993 -28.310  1.00  1.04           H  
ATOM   2010 2HG2 THR A 139     -41.012  43.429 -29.828  1.00  1.04           H  
ATOM   2011 3HG2 THR A 139     -42.353  42.521 -29.093  1.00  1.04           H  
ATOM   2012  N   VAL A 140     -40.196  41.287 -31.292  1.00  1.13           N  
ATOM   2013  CA  VAL A 140     -39.712  41.557 -32.643  1.00  1.13           C  
ATOM   2014  C   VAL A 140     -40.559  42.604 -33.358  1.00  1.13           C  
ATOM   2015  O   VAL A 140     -41.697  42.857 -32.956  1.00  1.13           O  
ATOM   2016  CB  VAL A 140     -39.747  40.257 -33.465  1.00  1.13           C  
ATOM   2017  CG1 VAL A 140     -38.867  39.207 -32.851  1.00  1.13           C  
ATOM   2018  CG2 VAL A 140     -41.167  39.736 -33.535  1.00  1.13           C  
ATOM   2019  H   VAL A 140     -41.166  40.991 -31.171  1.00  1.13           H  
ATOM   2020  HA  VAL A 140     -38.693  41.922 -32.577  1.00  1.13           H  
ATOM   2021  HB  VAL A 140     -39.374  40.468 -34.454  1.00  1.13           H  
ATOM   2022 1HG1 VAL A 140     -38.912  38.312 -33.455  1.00  1.13           H  
ATOM   2023 2HG1 VAL A 140     -37.855  39.567 -32.809  1.00  1.13           H  
ATOM   2024 3HG1 VAL A 140     -39.216  38.979 -31.848  1.00  1.13           H  
ATOM   2025 1HG2 VAL A 140     -41.184  38.829 -34.123  1.00  1.13           H  
ATOM   2026 2HG2 VAL A 140     -41.527  39.520 -32.531  1.00  1.13           H  
ATOM   2027 3HG2 VAL A 140     -41.808  40.486 -33.999  1.00  1.13           H  
ATOM   2028  N   GLU A 141     -40.032  43.193 -34.441  1.00  1.28           N  
ATOM   2029  CA  GLU A 141     -40.826  44.178 -35.175  1.00  1.28           C  
ATOM   2030  C   GLU A 141     -40.606  44.204 -36.687  1.00  1.28           C  
ATOM   2031  O   GLU A 141     -39.476  44.123 -37.189  1.00  1.28           O  
ATOM   2032  CB  GLU A 141     -40.569  45.567 -34.577  1.00  1.28           C  
ATOM   2033  CG  GLU A 141     -41.430  46.693 -35.131  1.00  1.28           C  
ATOM   2034  CD  GLU A 141     -41.229  48.007 -34.409  1.00  1.28           C  
ATOM   2035  OE1 GLU A 141     -40.418  48.057 -33.516  1.00  1.28           O  
ATOM   2036  OE2 GLU A 141     -41.907  48.955 -34.734  1.00  1.28           O  
ATOM   2037  H   GLU A 141     -39.076  42.972 -34.713  1.00  1.28           H  
ATOM   2038  HA  GLU A 141     -41.869  43.927 -35.033  1.00  1.28           H  
ATOM   2039 1HB  GLU A 141     -40.747  45.527 -33.502  1.00  1.28           H  
ATOM   2040 2HB  GLU A 141     -39.525  45.837 -34.730  1.00  1.28           H  
ATOM   2041 1HG  GLU A 141     -41.181  46.836 -36.177  1.00  1.28           H  
ATOM   2042 2HG  GLU A 141     -42.474  46.406 -35.076  1.00  1.28           H  
ATOM   2043  N   GLY A 142     -41.725  44.282 -37.415  1.00  1.46           N  
ATOM   2044  CA  GLY A 142     -41.712  44.339 -38.871  1.00  1.46           C  
ATOM   2045  C   GLY A 142     -41.974  45.749 -39.377  1.00  1.46           C  
ATOM   2046  O   GLY A 142     -41.724  46.730 -38.684  1.00  1.46           O  
ATOM   2047  H   GLY A 142     -42.627  44.336 -36.933  1.00  1.46           H  
ATOM   2048 1HA  GLY A 142     -40.749  43.994 -39.244  1.00  1.46           H  
ATOM   2049 2HA  GLY A 142     -42.469  43.663 -39.267  1.00  1.46           H  
ATOM   2050  N   ASP A 143     -42.512  45.849 -40.587  1.00  1.62           N  
ATOM   2051  CA  ASP A 143     -42.772  47.148 -41.207  1.00  1.62           C  
ATOM   2052  C   ASP A 143     -44.105  47.782 -40.790  1.00  1.62           C  
ATOM   2053  O   ASP A 143     -44.330  48.970 -41.018  1.00  1.62           O  
ATOM   2054  CB  ASP A 143     -42.742  46.988 -42.725  1.00  1.62           C  
ATOM   2055  CG  ASP A 143     -43.794  45.992 -43.211  1.00  1.62           C  
ATOM   2056  OD1 ASP A 143     -43.862  44.920 -42.643  1.00  1.62           O  
ATOM   2057  OD2 ASP A 143     -44.541  46.309 -44.131  1.00  1.62           O  
ATOM   2058  H   ASP A 143     -42.710  45.007 -41.108  1.00  1.62           H  
ATOM   2059  HA  ASP A 143     -41.972  47.828 -40.914  1.00  1.62           H  
ATOM   2060 1HB  ASP A 143     -42.929  47.953 -43.195  1.00  1.62           H  
ATOM   2061 2HB  ASP A 143     -41.756  46.650 -43.042  1.00  1.62           H  
ATOM   2062  N   LYS A 144     -44.994  46.982 -40.199  1.00  1.69           N  
ATOM   2063  CA  LYS A 144     -46.323  47.467 -39.830  1.00  1.69           C  
ATOM   2064  C   LYS A 144     -46.611  47.430 -38.326  1.00  1.69           C  
ATOM   2065  O   LYS A 144     -47.382  48.246 -37.820  1.00  1.69           O  
ATOM   2066  CB  LYS A 144     -47.386  46.637 -40.553  1.00  1.69           C  
ATOM   2067  CG  LYS A 144     -47.338  46.756 -42.074  1.00  1.69           C  
ATOM   2068  CD  LYS A 144     -48.401  45.916 -42.754  1.00  1.69           C  
ATOM   2069  CE  LYS A 144     -48.322  46.046 -44.285  1.00  1.69           C  
ATOM   2070  NZ  LYS A 144     -47.098  45.360 -44.867  1.00  1.69           N  
ATOM   2071  H   LYS A 144     -44.740  46.018 -40.052  1.00  1.69           H  
ATOM   2072  HA  LYS A 144     -46.411  48.503 -40.155  1.00  1.69           H  
ATOM   2073 1HB  LYS A 144     -47.259  45.586 -40.296  1.00  1.69           H  
ATOM   2074 2HB  LYS A 144     -48.377  46.941 -40.217  1.00  1.69           H  
ATOM   2075 1HG  LYS A 144     -47.451  47.799 -42.368  1.00  1.69           H  
ATOM   2076 2HG  LYS A 144     -46.379  46.413 -42.419  1.00  1.69           H  
ATOM   2077 1HD  LYS A 144     -48.260  44.870 -42.481  1.00  1.69           H  
ATOM   2078 2HD  LYS A 144     -49.387  46.234 -42.420  1.00  1.69           H  
ATOM   2079 1HE  LYS A 144     -49.213  45.600 -44.720  1.00  1.69           H  
ATOM   2080 2HE  LYS A 144     -48.289  47.102 -44.550  1.00  1.69           H  
ATOM   2081 1HZ  LYS A 144     -47.092  45.469 -45.863  1.00  1.69           H  
ATOM   2082 2HZ  LYS A 144     -46.214  45.757 -44.496  1.00  1.69           H  
ATOM   2083 3HZ  LYS A 144     -47.117  44.382 -44.640  1.00  1.69           H  
ATOM   2084  N   ALA A 145     -46.038  46.461 -37.616  1.00  1.65           N  
ATOM   2085  CA  ALA A 145     -46.347  46.293 -36.195  1.00  1.65           C  
ATOM   2086  C   ALA A 145     -45.319  45.445 -35.461  1.00  1.65           C  
ATOM   2087  O   ALA A 145     -44.616  44.622 -36.069  1.00  1.65           O  
ATOM   2088  CB  ALA A 145     -47.712  45.647 -36.024  1.00  1.65           C  
ATOM   2089  H   ALA A 145     -45.396  45.831 -38.063  1.00  1.65           H  
ATOM   2090  HA  ALA A 145     -46.354  47.282 -35.734  1.00  1.65           H  
ATOM   2091 1HB  ALA A 145     -47.936  45.555 -34.960  1.00  1.65           H  
ATOM   2092 2HB  ALA A 145     -48.476  46.257 -36.503  1.00  1.65           H  
ATOM   2093 3HB  ALA A 145     -47.703  44.657 -36.475  1.00  1.65           H  
ATOM   2094  N   SER A 146     -45.269  45.622 -34.139  1.00  1.53           N  
ATOM   2095  CA  SER A 146     -44.457  44.751 -33.302  1.00  1.53           C  
ATOM   2096  C   SER A 146     -45.238  43.496 -32.941  1.00  1.53           C  
ATOM   2097  O   SER A 146     -46.473  43.502 -32.955  1.00  1.53           O  
ATOM   2098  CB  SER A 146     -44.030  45.469 -32.039  1.00  1.53           C  
ATOM   2099  OG  SER A 146     -45.131  45.723 -31.213  1.00  1.53           O  
ATOM   2100  H   SER A 146     -45.832  46.342 -33.708  1.00  1.53           H  
ATOM   2101  HA  SER A 146     -43.575  44.457 -33.849  1.00  1.53           H  
ATOM   2102 1HB  SER A 146     -43.298  44.856 -31.506  1.00  1.53           H  
ATOM   2103 2HB  SER A 146     -43.538  46.407 -32.304  1.00  1.53           H  
ATOM   2104  HG  SER A 146     -45.463  44.856 -30.955  1.00  1.53           H  
ATOM   2105  N   MET A 147     -44.516  42.446 -32.562  1.00  1.38           N  
ATOM   2106  CA  MET A 147     -45.101  41.195 -32.082  1.00  1.38           C  
ATOM   2107  C   MET A 147     -44.275  40.579 -30.958  1.00  1.38           C  
ATOM   2108  O   MET A 147     -43.050  40.700 -30.926  1.00  1.38           O  
ATOM   2109  CB  MET A 147     -45.276  40.194 -33.234  1.00  1.38           C  
ATOM   2110  CG  MET A 147     -46.316  40.623 -34.311  1.00  1.38           C  
ATOM   2111  SD  MET A 147     -46.554  39.428 -35.645  1.00  1.38           S  
ATOM   2112  CE  MET A 147     -47.293  38.035 -34.815  1.00  1.38           C  
ATOM   2113  H   MET A 147     -43.502  42.533 -32.612  1.00  1.38           H  
ATOM   2114  HA  MET A 147     -46.086  41.415 -31.672  1.00  1.38           H  
ATOM   2115 1HB  MET A 147     -44.321  40.057 -33.730  1.00  1.38           H  
ATOM   2116 2HB  MET A 147     -45.577  39.224 -32.831  1.00  1.38           H  
ATOM   2117 1HG  MET A 147     -47.277  40.806 -33.833  1.00  1.38           H  
ATOM   2118 2HG  MET A 147     -45.992  41.552 -34.773  1.00  1.38           H  
ATOM   2119 1HE  MET A 147     -47.482  37.237 -35.538  1.00  1.38           H  
ATOM   2120 2HE  MET A 147     -46.616  37.669 -34.040  1.00  1.38           H  
ATOM   2121 3HE  MET A 147     -48.233  38.341 -34.360  1.00  1.38           H  
ATOM   2122  N   GLU A 148     -44.936  39.889 -30.040  1.00  1.25           N  
ATOM   2123  CA  GLU A 148     -44.193  39.196 -28.992  1.00  1.25           C  
ATOM   2124  C   GLU A 148     -44.055  37.720 -29.335  1.00  1.25           C  
ATOM   2125  O   GLU A 148     -44.946  37.135 -29.956  1.00  1.25           O  
ATOM   2126  CB  GLU A 148     -44.860  39.387 -27.622  1.00  1.25           C  
ATOM   2127  CG  GLU A 148     -44.855  40.852 -27.112  1.00  1.25           C  
ATOM   2128  CD  GLU A 148     -45.494  41.049 -25.717  1.00  1.25           C  
ATOM   2129  OE1 GLU A 148     -45.290  40.225 -24.851  1.00  1.25           O  
ATOM   2130  OE2 GLU A 148     -46.186  42.037 -25.532  1.00  1.25           O  
ATOM   2131  H   GLU A 148     -45.944  39.825 -30.075  1.00  1.25           H  
ATOM   2132  HA  GLU A 148     -43.190  39.615 -28.929  1.00  1.25           H  
ATOM   2133 1HB  GLU A 148     -45.893  39.047 -27.667  1.00  1.25           H  
ATOM   2134 2HB  GLU A 148     -44.344  38.773 -26.887  1.00  1.25           H  
ATOM   2135 1HG  GLU A 148     -43.818  41.192 -27.070  1.00  1.25           H  
ATOM   2136 2HG  GLU A 148     -45.376  41.476 -27.837  1.00  1.25           H  
ATOM   2137  N   VAL A 149     -42.946  37.127 -28.910  1.00  1.19           N  
ATOM   2138  CA  VAL A 149     -42.684  35.708 -29.084  1.00  1.19           C  
ATOM   2139  C   VAL A 149     -42.706  34.925 -27.773  1.00  1.19           C  
ATOM   2140  O   VAL A 149     -41.742  35.027 -27.011  1.00  1.19           O  
ATOM   2141  CB  VAL A 149     -41.293  35.521 -29.685  1.00  1.19           C  
ATOM   2142  CG1 VAL A 149     -40.982  34.051 -29.810  1.00  1.19           C  
ATOM   2143  CG2 VAL A 149     -41.234  36.224 -31.050  1.00  1.19           C  
ATOM   2144  H   VAL A 149     -42.237  37.692 -28.444  1.00  1.19           H  
ATOM   2145  HA  VAL A 149     -43.402  35.334 -29.800  1.00  1.19           H  
ATOM   2146  HB  VAL A 149     -40.567  35.952 -29.021  1.00  1.19           H  
ATOM   2147 1HG1 VAL A 149     -39.985  33.916 -30.230  1.00  1.19           H  
ATOM   2148 2HG1 VAL A 149     -41.026  33.588 -28.819  1.00  1.19           H  
ATOM   2149 3HG1 VAL A 149     -41.702  33.595 -30.431  1.00  1.19           H  
ATOM   2150 1HG2 VAL A 149     -40.244  36.106 -31.486  1.00  1.19           H  
ATOM   2151 2HG2 VAL A 149     -41.970  35.789 -31.705  1.00  1.19           H  
ATOM   2152 3HG2 VAL A 149     -41.446  37.288 -30.921  1.00  1.19           H  
ATOM   2153  N   PRO A 150     -43.779  34.151 -27.482  1.00  1.18           N  
ATOM   2154  CA  PRO A 150     -43.986  33.357 -26.278  1.00  1.18           C  
ATOM   2155  C   PRO A 150     -43.173  32.091 -26.302  1.00  1.18           C  
ATOM   2156  O   PRO A 150     -42.944  31.522 -27.372  1.00  1.18           O  
ATOM   2157  CB  PRO A 150     -45.479  33.053 -26.325  1.00  1.18           C  
ATOM   2158  CG  PRO A 150     -45.805  33.003 -27.795  1.00  1.18           C  
ATOM   2159  CD  PRO A 150     -44.895  34.035 -28.448  1.00  1.18           C  
ATOM   2160  HA  PRO A 150     -43.768  33.924 -25.385  1.00  1.18           H  
ATOM   2161 1HB  PRO A 150     -45.670  32.093 -25.807  1.00  1.18           H  
ATOM   2162 2HB  PRO A 150     -46.037  33.826 -25.774  1.00  1.18           H  
ATOM   2163 1HG  PRO A 150     -45.634  31.985 -28.179  1.00  1.18           H  
ATOM   2164 2HG  PRO A 150     -46.873  33.223 -27.952  1.00  1.18           H  
ATOM   2165 1HD  PRO A 150     -44.557  33.604 -29.397  1.00  1.18           H  
ATOM   2166 2HD  PRO A 150     -45.415  34.999 -28.573  1.00  1.18           H  
ATOM   2167  N   ALA A 151     -42.834  31.577 -25.135  1.00  1.21           N  
ATOM   2168  CA  ALA A 151     -42.270  30.251 -25.090  1.00  1.21           C  
ATOM   2169  C   ALA A 151     -43.382  29.248 -25.416  1.00  1.21           C  
ATOM   2170  O   ALA A 151     -44.491  29.405 -24.912  1.00  1.21           O  
ATOM   2171  CB  ALA A 151     -41.692  29.949 -23.717  1.00  1.21           C  
ATOM   2172  H   ALA A 151     -42.969  32.116 -24.281  1.00  1.21           H  
ATOM   2173  HA  ALA A 151     -41.481  30.211 -25.825  1.00  1.21           H  
ATOM   2174 1HB  ALA A 151     -41.260  28.949 -23.709  1.00  1.21           H  
ATOM   2175 2HB  ALA A 151     -40.932  30.665 -23.484  1.00  1.21           H  
ATOM   2176 3HB  ALA A 151     -42.479  30.010 -22.964  1.00  1.21           H  
ATOM   2177  N   PRO A 152     -43.147  28.239 -26.268  1.00  1.26           N  
ATOM   2178  CA  PRO A 152     -44.053  27.142 -26.557  1.00  1.26           C  
ATOM   2179  C   PRO A 152     -44.090  26.092 -25.442  1.00  1.26           C  
ATOM   2180  O   PRO A 152     -44.953  25.216 -25.434  1.00  1.26           O  
ATOM   2181  CB  PRO A 152     -43.499  26.618 -27.882  1.00  1.26           C  
ATOM   2182  CG  PRO A 152     -42.040  26.943 -27.841  1.00  1.26           C  
ATOM   2183  CD  PRO A 152     -41.933  28.238 -27.075  1.00  1.26           C  
ATOM   2184  HA  PRO A 152     -45.061  27.556 -26.710  1.00  1.26           H  
ATOM   2185 1HB  PRO A 152     -43.693  25.538 -27.965  1.00  1.26           H  
ATOM   2186 2HB  PRO A 152     -44.018  27.103 -28.721  1.00  1.26           H  
ATOM   2187 1HG  PRO A 152     -41.491  26.165 -27.386  1.00  1.26           H  
ATOM   2188 2HG  PRO A 152     -41.655  27.028 -28.867  1.00  1.26           H  
ATOM   2189 1HD  PRO A 152     -41.039  28.185 -26.438  1.00  1.26           H  
ATOM   2190 2HD  PRO A 152     -41.927  29.100 -27.766  1.00  1.26           H  
ATOM   2191  N   PHE A 153     -43.133  26.168 -24.520  1.00  1.28           N  
ATOM   2192  CA  PHE A 153     -43.033  25.220 -23.414  1.00  1.28           C  
ATOM   2193  C   PHE A 153     -42.303  25.822 -22.212  1.00  1.28           C  
ATOM   2194  O   PHE A 153     -41.599  26.821 -22.340  1.00  1.28           O  
ATOM   2195  CB  PHE A 153     -42.363  23.922 -23.852  1.00  1.28           C  
ATOM   2196  CG  PHE A 153     -41.040  24.060 -24.411  1.00  1.28           C  
ATOM   2197  CD1 PHE A 153     -39.958  24.025 -23.613  1.00  1.28           C  
ATOM   2198  CD2 PHE A 153     -40.869  24.176 -25.757  1.00  1.28           C  
ATOM   2199  CE1 PHE A 153     -38.724  24.132 -24.124  1.00  1.28           C  
ATOM   2200  CE2 PHE A 153     -39.621  24.285 -26.294  1.00  1.28           C  
ATOM   2201  CZ  PHE A 153     -38.543  24.269 -25.472  1.00  1.28           C  
ATOM   2202  H   PHE A 153     -42.449  26.902 -24.579  1.00  1.28           H  
ATOM   2203  HA  PHE A 153     -44.041  24.954 -23.104  1.00  1.28           H  
ATOM   2204 1HB  PHE A 153     -42.269  23.293 -22.996  1.00  1.28           H  
ATOM   2205 2HB  PHE A 153     -42.996  23.399 -24.572  1.00  1.28           H  
ATOM   2206  HD1 PHE A 153     -40.096  23.910 -22.546  1.00  1.28           H  
ATOM   2207  HD2 PHE A 153     -41.748  24.176 -26.399  1.00  1.28           H  
ATOM   2208  HE1 PHE A 153     -37.893  24.094 -23.449  1.00  1.28           H  
ATOM   2209  HE2 PHE A 153     -39.484  24.381 -27.377  1.00  1.28           H  
ATOM   2210  HZ  PHE A 153     -37.549  24.353 -25.891  1.00  1.28           H  
ATOM   2211  N   ALA A 154     -42.499  25.220 -21.037  1.00  1.28           N  
ATOM   2212  CA  ALA A 154     -41.841  25.664 -19.808  1.00  1.28           C  
ATOM   2213  C   ALA A 154     -40.453  25.056 -19.699  1.00  1.28           C  
ATOM   2214  O   ALA A 154     -40.210  23.955 -20.198  1.00  1.28           O  
ATOM   2215  CB  ALA A 154     -42.671  25.315 -18.582  1.00  1.28           C  
ATOM   2216  H   ALA A 154     -43.103  24.411 -21.003  1.00  1.28           H  
ATOM   2217  HA  ALA A 154     -41.738  26.747 -19.854  1.00  1.28           H  
ATOM   2218 1HB  ALA A 154     -42.161  25.694 -17.695  1.00  1.28           H  
ATOM   2219 2HB  ALA A 154     -43.651  25.772 -18.658  1.00  1.28           H  
ATOM   2220 3HB  ALA A 154     -42.784  24.249 -18.493  1.00  1.28           H  
ATOM   2221  N   GLY A 155     -39.559  25.745 -19.005  1.00  1.24           N  
ATOM   2222  CA  GLY A 155     -38.207  25.227 -18.826  1.00  1.24           C  
ATOM   2223  C   GLY A 155     -37.209  26.335 -18.526  1.00  1.24           C  
ATOM   2224  O   GLY A 155     -37.573  27.397 -18.021  1.00  1.24           O  
ATOM   2225  H   GLY A 155     -39.837  26.641 -18.604  1.00  1.24           H  
ATOM   2226 1HA  GLY A 155     -38.197  24.492 -18.021  1.00  1.24           H  
ATOM   2227 2HA  GLY A 155     -37.903  24.708 -19.734  1.00  1.24           H  
ATOM   2228  N   THR A 156     -35.937  26.057 -18.773  1.00  1.16           N  
ATOM   2229  CA  THR A 156     -34.881  27.035 -18.487  1.00  1.16           C  
ATOM   2230  C   THR A 156     -34.027  27.328 -19.712  1.00  1.16           C  
ATOM   2231  O   THR A 156     -33.675  26.428 -20.464  1.00  1.16           O  
ATOM   2232  CB  THR A 156     -34.028  26.563 -17.308  1.00  1.16           C  
ATOM   2233  OG1 THR A 156     -34.882  26.423 -16.181  1.00  1.16           O  
ATOM   2234  CG2 THR A 156     -32.922  27.547 -16.984  1.00  1.16           C  
ATOM   2235  H   THR A 156     -35.719  25.135 -19.157  1.00  1.16           H  
ATOM   2236  HA  THR A 156     -35.350  27.970 -18.197  1.00  1.16           H  
ATOM   2237  HB  THR A 156     -33.584  25.613 -17.536  1.00  1.16           H  
ATOM   2238  HG1 THR A 156     -35.374  27.239 -16.068  1.00  1.16           H  
ATOM   2239 1HG2 THR A 156     -32.348  27.183 -16.137  1.00  1.16           H  
ATOM   2240 2HG2 THR A 156     -32.260  27.655 -17.840  1.00  1.16           H  
ATOM   2241 3HG2 THR A 156     -33.357  28.505 -16.740  1.00  1.16           H  
ATOM   2242  N   VAL A 157     -33.714  28.586 -19.970  1.00  1.06           N  
ATOM   2243  CA  VAL A 157     -32.905  28.824 -21.163  1.00  1.06           C  
ATOM   2244  C   VAL A 157     -31.480  28.309 -20.970  1.00  1.06           C  
ATOM   2245  O   VAL A 157     -30.800  28.686 -20.013  1.00  1.06           O  
ATOM   2246  CB  VAL A 157     -32.845  30.312 -21.512  1.00  1.06           C  
ATOM   2247  CG1 VAL A 157     -31.920  30.532 -22.675  1.00  1.06           C  
ATOM   2248  CG2 VAL A 157     -34.139  30.791 -21.893  1.00  1.06           C  
ATOM   2249  H   VAL A 157     -34.020  29.338 -19.345  1.00  1.06           H  
ATOM   2250  HA  VAL A 157     -33.357  28.297 -22.006  1.00  1.06           H  
ATOM   2251  HB  VAL A 157     -32.480  30.868 -20.656  1.00  1.06           H  
ATOM   2252 1HG1 VAL A 157     -31.906  31.588 -22.890  1.00  1.06           H  
ATOM   2253 2HG1 VAL A 157     -30.925  30.193 -22.435  1.00  1.06           H  
ATOM   2254 3HG1 VAL A 157     -32.284  29.983 -23.546  1.00  1.06           H  
ATOM   2255 1HG2 VAL A 157     -34.051  31.824 -22.154  1.00  1.06           H  
ATOM   2256 2HG2 VAL A 157     -34.448  30.231 -22.754  1.00  1.06           H  
ATOM   2257 3HG2 VAL A 157     -34.844  30.661 -21.069  1.00  1.06           H  
ATOM   2258  N   LYS A 158     -30.999  27.505 -21.918  1.00  0.97           N  
ATOM   2259  CA  LYS A 158     -29.634  26.994 -21.863  1.00  0.97           C  
ATOM   2260  C   LYS A 158     -28.760  27.890 -22.731  1.00  0.97           C  
ATOM   2261  O   LYS A 158     -27.655  28.272 -22.341  1.00  0.97           O  
ATOM   2262  CB  LYS A 158     -29.552  25.546 -22.368  1.00  0.97           C  
ATOM   2263  CG  LYS A 158     -28.160  24.910 -22.228  1.00  0.97           C  
ATOM   2264  CD  LYS A 158     -27.823  24.702 -20.752  1.00  0.97           C  
ATOM   2265  CE  LYS A 158     -26.456  24.067 -20.535  1.00  0.97           C  
ATOM   2266  NZ  LYS A 158     -26.128  23.991 -19.081  1.00  0.97           N  
ATOM   2267  H   LYS A 158     -31.593  27.228 -22.691  1.00  0.97           H  
ATOM   2268  HA  LYS A 158     -29.271  27.040 -20.836  1.00  0.97           H  
ATOM   2269 1HB  LYS A 158     -30.259  24.930 -21.835  1.00  0.97           H  
ATOM   2270 2HB  LYS A 158     -29.831  25.517 -23.424  1.00  0.97           H  
ATOM   2271 1HG  LYS A 158     -28.137  23.951 -22.747  1.00  0.97           H  
ATOM   2272 2HG  LYS A 158     -27.413  25.563 -22.664  1.00  0.97           H  
ATOM   2273 1HD  LYS A 158     -27.864  25.660 -20.230  1.00  0.97           H  
ATOM   2274 2HD  LYS A 158     -28.573  24.044 -20.309  1.00  0.97           H  
ATOM   2275 1HE  LYS A 158     -26.448  23.058 -20.952  1.00  0.97           H  
ATOM   2276 2HE  LYS A 158     -25.698  24.666 -21.038  1.00  0.97           H  
ATOM   2277 1HZ  LYS A 158     -25.221  23.576 -18.952  1.00  0.97           H  
ATOM   2278 2HZ  LYS A 158     -26.130  24.922 -18.687  1.00  0.97           H  
ATOM   2279 3HZ  LYS A 158     -26.825  23.425 -18.610  1.00  0.97           H  
ATOM   2280  N   GLU A 159     -29.262  28.189 -23.931  1.00  0.89           N  
ATOM   2281  CA  GLU A 159     -28.539  29.016 -24.891  1.00  0.89           C  
ATOM   2282  C   GLU A 159     -29.474  30.002 -25.589  1.00  0.89           C  
ATOM   2283  O   GLU A 159     -30.628  29.681 -25.877  1.00  0.89           O  
ATOM   2284  CB  GLU A 159     -27.860  28.138 -25.964  1.00  0.89           C  
ATOM   2285  CG  GLU A 159     -26.813  27.135 -25.433  1.00  0.89           C  
ATOM   2286  CD  GLU A 159     -26.134  26.256 -26.490  1.00  0.89           C  
ATOM   2287  OE1 GLU A 159     -26.758  25.921 -27.485  1.00  0.89           O  
ATOM   2288  OE2 GLU A 159     -24.987  25.922 -26.303  1.00  0.89           O  
ATOM   2289  H   GLU A 159     -30.181  27.824 -24.171  1.00  0.89           H  
ATOM   2290  HA  GLU A 159     -27.777  29.586 -24.359  1.00  0.89           H  
ATOM   2291 1HB  GLU A 159     -28.610  27.584 -26.505  1.00  0.89           H  
ATOM   2292 2HB  GLU A 159     -27.360  28.787 -26.685  1.00  0.89           H  
ATOM   2293 1HG  GLU A 159     -26.052  27.679 -24.874  1.00  0.89           H  
ATOM   2294 2HG  GLU A 159     -27.319  26.477 -24.750  1.00  0.89           H  
ATOM   2295  N   ILE A 160     -28.954  31.174 -25.933  1.00  0.84           N  
ATOM   2296  CA  ILE A 160     -29.693  32.113 -26.777  1.00  0.84           C  
ATOM   2297  C   ILE A 160     -28.901  32.250 -28.063  1.00  0.84           C  
ATOM   2298  O   ILE A 160     -27.686  32.450 -28.029  1.00  0.84           O  
ATOM   2299  CB  ILE A 160     -29.955  33.476 -26.103  1.00  0.84           C  
ATOM   2300  CG1 ILE A 160     -30.782  33.253 -24.861  1.00  0.84           C  
ATOM   2301  CG2 ILE A 160     -30.702  34.407 -27.067  1.00  0.84           C  
ATOM   2302  CD1 ILE A 160     -30.972  34.447 -24.003  1.00  0.84           C  
ATOM   2303  H   ILE A 160     -28.016  31.406 -25.636  1.00  0.84           H  
ATOM   2304  HA  ILE A 160     -30.663  31.690 -27.028  1.00  0.84           H  
ATOM   2305  HB  ILE A 160     -29.011  33.932 -25.808  1.00  0.84           H  
ATOM   2306 1HG1 ILE A 160     -31.749  32.896 -25.154  1.00  0.84           H  
ATOM   2307 2HG1 ILE A 160     -30.310  32.493 -24.275  1.00  0.84           H  
ATOM   2308 1HG2 ILE A 160     -30.892  35.362 -26.585  1.00  0.84           H  
ATOM   2309 2HG2 ILE A 160     -30.093  34.569 -27.951  1.00  0.84           H  
ATOM   2310 3HG2 ILE A 160     -31.648  33.959 -27.361  1.00  0.84           H  
ATOM   2311 1HD1 ILE A 160     -31.585  34.154 -23.159  1.00  0.84           H  
ATOM   2312 2HD1 ILE A 160     -30.013  34.820 -23.655  1.00  0.84           H  
ATOM   2313 3HD1 ILE A 160     -31.479  35.224 -24.564  1.00  0.84           H  
ATOM   2314  N   LYS A 161     -29.574  32.066 -29.192  1.00  0.82           N  
ATOM   2315  CA  LYS A 161     -28.920  32.079 -30.492  1.00  0.82           C  
ATOM   2316  C   LYS A 161     -29.046  33.426 -31.169  1.00  0.82           C  
ATOM   2317  O   LYS A 161     -28.176  33.828 -31.943  1.00  0.82           O  
ATOM   2318  CB  LYS A 161     -29.535  30.994 -31.365  1.00  0.82           C  
ATOM   2319  CG  LYS A 161     -29.405  29.627 -30.751  1.00  0.82           C  
ATOM   2320  CD  LYS A 161     -27.953  29.245 -30.571  1.00  0.82           C  
ATOM   2321  CE  LYS A 161     -27.830  27.916 -29.888  1.00  0.82           C  
ATOM   2322  NZ  LYS A 161     -26.420  27.537 -29.652  1.00  0.82           N  
ATOM   2323  H   LYS A 161     -30.577  31.916 -29.154  1.00  0.82           H  
ATOM   2324  HA  LYS A 161     -27.860  31.869 -30.352  1.00  0.82           H  
ATOM   2325 1HB  LYS A 161     -30.599  31.203 -31.521  1.00  0.82           H  
ATOM   2326 2HB  LYS A 161     -29.054  30.986 -32.340  1.00  0.82           H  
ATOM   2327 1HG  LYS A 161     -29.918  29.606 -29.785  1.00  0.82           H  
ATOM   2328 2HG  LYS A 161     -29.870  28.910 -31.395  1.00  0.82           H  
ATOM   2329 1HD  LYS A 161     -27.465  29.192 -31.544  1.00  0.82           H  
ATOM   2330 2HD  LYS A 161     -27.445  30.001 -29.967  1.00  0.82           H  
ATOM   2331 1HE  LYS A 161     -28.332  27.988 -28.928  1.00  0.82           H  
ATOM   2332 2HE  LYS A 161     -28.316  27.143 -30.481  1.00  0.82           H  
ATOM   2333 1HZ  LYS A 161     -26.425  26.657 -29.136  1.00  0.82           H  
ATOM   2334 2HZ  LYS A 161     -25.922  27.437 -30.519  1.00  0.82           H  
ATOM   2335 3HZ  LYS A 161     -25.973  28.238 -29.083  1.00  0.82           H  
ATOM   2336  N   VAL A 162     -30.120  34.128 -30.850  1.00  0.83           N  
ATOM   2337  CA  VAL A 162     -30.387  35.431 -31.443  1.00  0.83           C  
ATOM   2338  C   VAL A 162     -30.301  36.576 -30.447  1.00  0.83           C  
ATOM   2339  O   VAL A 162     -30.929  36.526 -29.393  1.00  0.83           O  
ATOM   2340  CB  VAL A 162     -31.768  35.408 -32.065  1.00  0.83           C  
ATOM   2341  CG1 VAL A 162     -32.096  36.714 -32.591  1.00  0.83           C  
ATOM   2342  CG2 VAL A 162     -31.773  34.391 -33.171  1.00  0.83           C  
ATOM   2343  H   VAL A 162     -30.802  33.696 -30.227  1.00  0.83           H  
ATOM   2344  HA  VAL A 162     -29.651  35.612 -32.230  1.00  0.83           H  
ATOM   2345  HB  VAL A 162     -32.496  35.156 -31.311  1.00  0.83           H  
ATOM   2346 1HG1 VAL A 162     -33.057  36.677 -33.005  1.00  0.83           H  
ATOM   2347 2HG1 VAL A 162     -32.073  37.452 -31.789  1.00  0.83           H  
ATOM   2348 3HG1 VAL A 162     -31.380  36.971 -33.349  1.00  0.83           H  
ATOM   2349 1HG2 VAL A 162     -32.737  34.350 -33.645  1.00  0.83           H  
ATOM   2350 2HG2 VAL A 162     -31.026  34.670 -33.912  1.00  0.83           H  
ATOM   2351 3HG2 VAL A 162     -31.529  33.417 -32.764  1.00  0.83           H  
ATOM   2352  N   ASN A 163     -29.503  37.601 -30.776  1.00  0.85           N  
ATOM   2353  CA  ASN A 163     -29.333  38.766 -29.914  1.00  0.85           C  
ATOM   2354  C   ASN A 163     -30.277  39.902 -30.339  1.00  0.85           C  
ATOM   2355  O   ASN A 163     -30.922  39.845 -31.382  1.00  0.85           O  
ATOM   2356  CB  ASN A 163     -27.878  39.215 -29.928  1.00  0.85           C  
ATOM   2357  CG  ASN A 163     -27.427  39.968 -28.668  1.00  0.85           C  
ATOM   2358  OD1 ASN A 163     -28.207  40.647 -27.983  1.00  0.85           O  
ATOM   2359  ND2 ASN A 163     -26.161  39.843 -28.362  1.00  0.85           N  
ATOM   2360  H   ASN A 163     -28.992  37.593 -31.671  1.00  0.85           H  
ATOM   2361  HA  ASN A 163     -29.582  38.480 -28.895  1.00  0.85           H  
ATOM   2362 1HB  ASN A 163     -27.239  38.341 -30.064  1.00  0.85           H  
ATOM   2363 2HB  ASN A 163     -27.721  39.859 -30.796  1.00  0.85           H  
ATOM   2364 1HD2 ASN A 163     -25.791  40.303 -27.553  1.00  0.85           H  
ATOM   2365 2HD2 ASN A 163     -25.562  39.285 -28.938  1.00  0.85           H  
ATOM   2366  N   VAL A 164     -30.325  40.966 -29.554  1.00  0.89           N  
ATOM   2367  CA  VAL A 164     -31.177  42.107 -29.866  1.00  0.89           C  
ATOM   2368  C   VAL A 164     -30.787  42.766 -31.179  1.00  0.89           C  
ATOM   2369  O   VAL A 164     -31.632  43.258 -31.907  1.00  0.89           O  
ATOM   2370  CB  VAL A 164     -31.192  43.149 -28.747  1.00  0.89           C  
ATOM   2371  CG1 VAL A 164     -31.936  44.376 -29.231  1.00  0.89           C  
ATOM   2372  CG2 VAL A 164     -31.892  42.575 -27.548  1.00  0.89           C  
ATOM   2373  H   VAL A 164     -29.755  40.971 -28.719  1.00  0.89           H  
ATOM   2374  HA  VAL A 164     -32.194  41.741 -29.968  1.00  0.89           H  
ATOM   2375  HB  VAL A 164     -30.173  43.435 -28.491  1.00  0.89           H  
ATOM   2376 1HG1 VAL A 164     -31.965  45.128 -28.444  1.00  0.89           H  
ATOM   2377 2HG1 VAL A 164     -31.435  44.787 -30.106  1.00  0.89           H  
ATOM   2378 3HG1 VAL A 164     -32.951  44.095 -29.499  1.00  0.89           H  
ATOM   2379 1HG2 VAL A 164     -31.923  43.315 -26.752  1.00  0.89           H  
ATOM   2380 2HG2 VAL A 164     -32.901  42.311 -27.841  1.00  0.89           H  
ATOM   2381 3HG2 VAL A 164     -31.361  41.692 -27.206  1.00  0.89           H  
ATOM   2382  N   GLY A 165     -29.498  42.813 -31.478  1.00  0.94           N  
ATOM   2383  CA  GLY A 165     -29.040  43.450 -32.708  1.00  0.94           C  
ATOM   2384  C   GLY A 165     -29.211  42.577 -33.968  1.00  0.94           C  
ATOM   2385  O   GLY A 165     -28.783  42.978 -35.053  1.00  0.94           O  
ATOM   2386  H   GLY A 165     -28.830  42.392 -30.851  1.00  0.94           H  
ATOM   2387 1HA  GLY A 165     -29.586  44.384 -32.845  1.00  0.94           H  
ATOM   2388 2HA  GLY A 165     -27.990  43.716 -32.598  1.00  0.94           H  
ATOM   2389  N   ASP A 166     -29.801  41.384 -33.823  1.00  0.99           N  
ATOM   2390  CA  ASP A 166     -29.987  40.454 -34.931  1.00  0.99           C  
ATOM   2391  C   ASP A 166     -31.396  40.494 -35.525  1.00  0.99           C  
ATOM   2392  O   ASP A 166     -32.335  41.039 -34.930  1.00  0.99           O  
ATOM   2393  CB  ASP A 166     -29.699  39.029 -34.475  1.00  0.99           C  
ATOM   2394  CG  ASP A 166     -28.223  38.760 -34.135  1.00  0.99           C  
ATOM   2395  OD1 ASP A 166     -27.366  39.211 -34.862  1.00  0.99           O  
ATOM   2396  OD2 ASP A 166     -27.968  38.090 -33.139  1.00  0.99           O  
ATOM   2397  H   ASP A 166     -30.161  41.098 -32.914  1.00  0.99           H  
ATOM   2398  HA  ASP A 166     -29.282  40.717 -35.719  1.00  0.99           H  
ATOM   2399 1HB  ASP A 166     -30.275  38.854 -33.584  1.00  0.99           H  
ATOM   2400 2HB  ASP A 166     -30.037  38.318 -35.233  1.00  0.99           H  
ATOM   2401  N   LYS A 167     -31.528  39.906 -36.713  1.00  1.05           N  
ATOM   2402  CA  LYS A 167     -32.824  39.771 -37.366  1.00  1.05           C  
ATOM   2403  C   LYS A 167     -33.277  38.326 -37.310  1.00  1.05           C  
ATOM   2404  O   LYS A 167     -32.444  37.416 -37.234  1.00  1.05           O  
ATOM   2405  CB  LYS A 167     -32.772  40.217 -38.819  1.00  1.05           C  
ATOM   2406  CG  LYS A 167     -32.458  41.672 -39.033  1.00  1.05           C  
ATOM   2407  CD  LYS A 167     -32.567  41.990 -40.502  1.00  1.05           C  
ATOM   2408  CE  LYS A 167     -32.248  43.418 -40.839  1.00  1.05           C  
ATOM   2409  NZ  LYS A 167     -32.392  43.645 -42.301  1.00  1.05           N  
ATOM   2410  H   LYS A 167     -30.708  39.519 -37.161  1.00  1.05           H  
ATOM   2411  HA  LYS A 167     -33.562  40.369 -36.835  1.00  1.05           H  
ATOM   2412 1HB  LYS A 167     -32.045  39.620 -39.367  1.00  1.05           H  
ATOM   2413 2HB  LYS A 167     -33.743  40.031 -39.271  1.00  1.05           H  
ATOM   2414 1HG  LYS A 167     -33.170  42.263 -38.482  1.00  1.05           H  
ATOM   2415 2HG  LYS A 167     -31.455  41.901 -38.676  1.00  1.05           H  
ATOM   2416 1HD  LYS A 167     -31.916  41.326 -41.076  1.00  1.05           H  
ATOM   2417 2HD  LYS A 167     -33.594  41.808 -40.810  1.00  1.05           H  
ATOM   2418 1HE  LYS A 167     -32.931  44.082 -40.306  1.00  1.05           H  
ATOM   2419 2HE  LYS A 167     -31.226  43.647 -40.542  1.00  1.05           H  
ATOM   2420 1HZ  LYS A 167     -32.180  44.605 -42.520  1.00  1.05           H  
ATOM   2421 2HZ  LYS A 167     -31.761  43.030 -42.800  1.00  1.05           H  
ATOM   2422 3HZ  LYS A 167     -33.346  43.434 -42.573  1.00  1.05           H  
ATOM   2423  N   VAL A 168     -34.591  38.129 -37.335  1.00  1.12           N  
ATOM   2424  CA  VAL A 168     -35.187  36.800 -37.306  1.00  1.12           C  
ATOM   2425  C   VAL A 168     -36.241  36.593 -38.382  1.00  1.12           C  
ATOM   2426  O   VAL A 168     -36.778  37.541 -38.957  1.00  1.12           O  
ATOM   2427  CB  VAL A 168     -35.824  36.537 -35.937  1.00  1.12           C  
ATOM   2428  CG1 VAL A 168     -34.821  36.613 -34.903  1.00  1.12           C  
ATOM   2429  CG2 VAL A 168     -36.883  37.514 -35.667  1.00  1.12           C  
ATOM   2430  H   VAL A 168     -35.200  38.944 -37.398  1.00  1.12           H  
ATOM   2431  HA  VAL A 168     -34.396  36.065 -37.461  1.00  1.12           H  
ATOM   2432  HB  VAL A 168     -36.233  35.552 -35.927  1.00  1.12           H  
ATOM   2433 1HG1 VAL A 168     -35.275  36.431 -33.947  1.00  1.12           H  
ATOM   2434 2HG1 VAL A 168     -34.048  35.869 -35.100  1.00  1.12           H  
ATOM   2435 3HG1 VAL A 168     -34.384  37.586 -34.901  1.00  1.12           H  
ATOM   2436 1HG2 VAL A 168     -37.318  37.299 -34.701  1.00  1.12           H  
ATOM   2437 2HG2 VAL A 168     -36.462  38.526 -35.668  1.00  1.12           H  
ATOM   2438 3HG2 VAL A 168     -37.635  37.422 -36.437  1.00  1.12           H  
ATOM   2439  N   SER A 169     -36.581  35.340 -38.627  1.00  1.18           N  
ATOM   2440  CA  SER A 169     -37.645  35.038 -39.573  1.00  1.18           C  
ATOM   2441  C   SER A 169     -38.348  33.814 -39.074  1.00  1.18           C  
ATOM   2442  O   SER A 169     -37.864  33.151 -38.156  1.00  1.18           O  
ATOM   2443  CB  SER A 169     -37.126  34.725 -40.961  1.00  1.18           C  
ATOM   2444  OG  SER A 169     -36.523  33.455 -40.986  1.00  1.18           O  
ATOM   2445  H   SER A 169     -36.105  34.591 -38.132  1.00  1.18           H  
ATOM   2446  HA  SER A 169     -38.354  35.866 -39.610  1.00  1.18           H  
ATOM   2447 1HB  SER A 169     -37.943  34.766 -41.682  1.00  1.18           H  
ATOM   2448 2HB  SER A 169     -36.397  35.485 -41.251  1.00  1.18           H  
ATOM   2449  HG  SER A 169     -36.099  33.383 -41.851  1.00  1.18           H  
ATOM   2450  N   THR A 170     -39.412  33.436 -39.756  1.00  1.20           N  
ATOM   2451  CA  THR A 170     -40.213  32.291 -39.360  1.00  1.20           C  
ATOM   2452  C   THR A 170     -39.477  30.956 -39.559  1.00  1.20           C  
ATOM   2453  O   THR A 170     -39.988  29.903 -39.181  1.00  1.20           O  
ATOM   2454  CB  THR A 170     -41.538  32.305 -40.135  1.00  1.20           C  
ATOM   2455  OG1 THR A 170     -41.287  32.176 -41.544  1.00  1.20           O  
ATOM   2456  CG2 THR A 170     -42.222  33.649 -39.892  1.00  1.20           C  
ATOM   2457  H   THR A 170     -39.720  34.000 -40.537  1.00  1.20           H  
ATOM   2458  HA  THR A 170     -40.448  32.385 -38.297  1.00  1.20           H  
ATOM   2459  HB  THR A 170     -42.182  31.493 -39.794  1.00  1.20           H  
ATOM   2460  HG1 THR A 170     -42.104  32.342 -42.031  1.00  1.20           H  
ATOM   2461 1HG2 THR A 170     -43.175  33.688 -40.432  1.00  1.20           H  
ATOM   2462 2HG2 THR A 170     -42.398  33.764 -38.840  1.00  1.20           H  
ATOM   2463 3HG2 THR A 170     -41.579  34.458 -40.238  1.00  1.20           H  
ATOM   2464  N   GLY A 171     -38.305  30.980 -40.215  1.00  1.20           N  
ATOM   2465  CA  GLY A 171     -37.524  29.765 -40.396  1.00  1.20           C  
ATOM   2466  C   GLY A 171     -36.343  29.681 -39.414  1.00  1.20           C  
ATOM   2467  O   GLY A 171     -35.507  28.781 -39.532  1.00  1.20           O  
ATOM   2468  H   GLY A 171     -37.905  31.864 -40.531  1.00  1.20           H  
ATOM   2469 1HA  GLY A 171     -38.168  28.896 -40.267  1.00  1.20           H  
ATOM   2470 2HA  GLY A 171     -37.150  29.732 -41.418  1.00  1.20           H  
ATOM   2471  N   SER A 172     -36.255  30.630 -38.467  1.00  1.17           N  
ATOM   2472  CA  SER A 172     -35.115  30.694 -37.547  1.00  1.17           C  
ATOM   2473  C   SER A 172     -35.365  30.237 -36.102  1.00  1.17           C  
ATOM   2474  O   SER A 172     -36.501  30.169 -35.623  1.00  1.17           O  
ATOM   2475  CB  SER A 172     -34.566  32.111 -37.546  1.00  1.17           C  
ATOM   2476  OG  SER A 172     -35.496  33.031 -37.042  1.00  1.17           O  
ATOM   2477  H   SER A 172     -36.975  31.349 -38.396  1.00  1.17           H  
ATOM   2478  HA  SER A 172     -34.338  30.048 -37.953  1.00  1.17           H  
ATOM   2479 1HB  SER A 172     -33.651  32.155 -36.957  1.00  1.17           H  
ATOM   2480 2HB  SER A 172     -34.312  32.384 -38.569  1.00  1.17           H  
ATOM   2481  HG  SER A 172     -36.381  32.725 -37.348  1.00  1.17           H  
ATOM   2482  N   LEU A 173     -34.242  29.955 -35.422  1.00  1.13           N  
ATOM   2483  CA  LEU A 173     -34.129  29.538 -34.014  1.00  1.13           C  
ATOM   2484  C   LEU A 173     -33.753  30.688 -33.091  1.00  1.13           C  
ATOM   2485  O   LEU A 173     -32.803  31.410 -33.384  1.00  1.13           O  
ATOM   2486  CB  LEU A 173     -33.061  28.432 -33.899  1.00  1.13           C  
ATOM   2487  CG  LEU A 173     -32.698  27.960 -32.478  1.00  1.13           C  
ATOM   2488  CD1 LEU A 173     -33.860  27.311 -31.884  1.00  1.13           C  
ATOM   2489  CD2 LEU A 173     -31.547  26.964 -32.551  1.00  1.13           C  
ATOM   2490  H   LEU A 173     -33.378  30.038 -35.935  1.00  1.13           H  
ATOM   2491  HA  LEU A 173     -35.084  29.140 -33.693  1.00  1.13           H  
ATOM   2492 1HB  LEU A 173     -33.421  27.558 -34.443  1.00  1.13           H  
ATOM   2493 2HB  LEU A 173     -32.145  28.780 -34.375  1.00  1.13           H  
ATOM   2494  HG  LEU A 173     -32.415  28.814 -31.858  1.00  1.13           H  
ATOM   2495 1HD1 LEU A 173     -33.624  26.958 -30.880  1.00  1.13           H  
ATOM   2496 2HD1 LEU A 173     -34.667  28.002 -31.844  1.00  1.13           H  
ATOM   2497 3HD1 LEU A 173     -34.124  26.482 -32.520  1.00  1.13           H  
ATOM   2498 1HD2 LEU A 173     -31.297  26.621 -31.546  1.00  1.13           H  
ATOM   2499 2HD2 LEU A 173     -31.850  26.107 -33.157  1.00  1.13           H  
ATOM   2500 3HD2 LEU A 173     -30.678  27.435 -33.001  1.00  1.13           H  
ATOM   2501  N   ILE A 174     -34.485  30.870 -31.983  1.00  1.11           N  
ATOM   2502  CA  ILE A 174     -34.152  31.945 -31.052  1.00  1.11           C  
ATOM   2503  C   ILE A 174     -33.390  31.434 -29.839  1.00  1.11           C  
ATOM   2504  O   ILE A 174     -32.342  31.986 -29.472  1.00  1.11           O  
ATOM   2505  CB  ILE A 174     -35.395  32.656 -30.501  1.00  1.11           C  
ATOM   2506  CG1 ILE A 174     -36.234  33.165 -31.594  1.00  1.11           C  
ATOM   2507  CG2 ILE A 174     -34.951  33.851 -29.667  1.00  1.11           C  
ATOM   2508  CD1 ILE A 174     -35.474  34.106 -32.456  1.00  1.11           C  
ATOM   2509  H   ILE A 174     -35.269  30.249 -31.770  1.00  1.11           H  
ATOM   2510  HA  ILE A 174     -33.529  32.672 -31.565  1.00  1.11           H  
ATOM   2511  HB  ILE A 174     -35.977  31.960 -29.891  1.00  1.11           H  
ATOM   2512 1HG1 ILE A 174     -36.601  32.331 -32.191  1.00  1.11           H  
ATOM   2513 2HG1 ILE A 174     -37.091  33.693 -31.170  1.00  1.11           H  
ATOM   2514 1HG2 ILE A 174     -35.829  34.342 -29.270  1.00  1.11           H  
ATOM   2515 2HG2 ILE A 174     -34.315  33.548 -28.869  1.00  1.11           H  
ATOM   2516 3HG2 ILE A 174     -34.403  34.540 -30.291  1.00  1.11           H  
ATOM   2517 1HD1 ILE A 174     -36.092  34.478 -33.234  1.00  1.11           H  
ATOM   2518 2HD1 ILE A 174     -35.105  34.940 -31.870  1.00  1.11           H  
ATOM   2519 3HD1 ILE A 174     -34.645  33.572 -32.885  1.00  1.11           H  
ATOM   2520  N   MET A 175     -33.968  30.423 -29.169  1.00  1.14           N  
ATOM   2521  CA  MET A 175     -33.392  29.908 -27.917  1.00  1.14           C  
ATOM   2522  C   MET A 175     -33.391  28.390 -27.825  1.00  1.14           C  
ATOM   2523  O   MET A 175     -34.220  27.718 -28.435  1.00  1.14           O  
ATOM   2524  CB  MET A 175     -34.152  30.432 -26.696  1.00  1.14           C  
ATOM   2525  CG  MET A 175     -34.214  31.913 -26.552  1.00  1.14           C  
ATOM   2526  SD  MET A 175     -34.895  32.493 -25.000  1.00  1.14           S  
ATOM   2527  CE  MET A 175     -34.749  34.246 -25.279  1.00  1.14           C  
ATOM   2528  H   MET A 175     -34.818  30.005 -29.552  1.00  1.14           H  
ATOM   2529  HA  MET A 175     -32.356  30.232 -27.856  1.00  1.14           H  
ATOM   2530 1HB  MET A 175     -35.156  30.088 -26.768  1.00  1.14           H  
ATOM   2531 2HB  MET A 175     -33.715  30.014 -25.781  1.00  1.14           H  
ATOM   2532 1HG  MET A 175     -33.253  32.361 -26.726  1.00  1.14           H  
ATOM   2533 2HG  MET A 175     -34.892  32.242 -27.305  1.00  1.14           H  
ATOM   2534 1HE  MET A 175     -35.132  34.792 -24.427  1.00  1.14           H  
ATOM   2535 2HE  MET A 175     -33.704  34.507 -25.429  1.00  1.14           H  
ATOM   2536 3HE  MET A 175     -35.311  34.519 -26.163  1.00  1.14           H  
ATOM   2537  N   VAL A 176     -32.492  27.861 -27.004  1.00  1.25           N  
ATOM   2538  CA  VAL A 176     -32.492  26.438 -26.690  1.00  1.25           C  
ATOM   2539  C   VAL A 176     -32.738  26.294 -25.196  1.00  1.25           C  
ATOM   2540  O   VAL A 176     -32.042  26.911 -24.382  1.00  1.25           O  
ATOM   2541  CB  VAL A 176     -31.171  25.770 -27.069  1.00  1.25           C  
ATOM   2542  CG1 VAL A 176     -31.234  24.269 -26.711  1.00  1.25           C  
ATOM   2543  CG2 VAL A 176     -30.893  26.011 -28.553  1.00  1.25           C  
ATOM   2544  H   VAL A 176     -31.810  28.470 -26.559  1.00  1.25           H  
ATOM   2545  HA  VAL A 176     -33.303  25.944 -27.225  1.00  1.25           H  
ATOM   2546  HB  VAL A 176     -30.373  26.198 -26.479  1.00  1.25           H  
ATOM   2547 1HG1 VAL A 176     -30.289  23.794 -26.964  1.00  1.25           H  
ATOM   2548 2HG1 VAL A 176     -31.423  24.151 -25.645  1.00  1.25           H  
ATOM   2549 3HG1 VAL A 176     -32.043  23.796 -27.283  1.00  1.25           H  
ATOM   2550 1HG2 VAL A 176     -29.949  25.544 -28.825  1.00  1.25           H  
ATOM   2551 2HG2 VAL A 176     -31.700  25.574 -29.146  1.00  1.25           H  
ATOM   2552 3HG2 VAL A 176     -30.838  27.081 -28.747  1.00  1.25           H  
ATOM   2553  N   PHE A 177     -33.737  25.498 -24.854  1.00  1.46           N  
ATOM   2554  CA  PHE A 177     -34.174  25.276 -23.484  1.00  1.46           C  
ATOM   2555  C   PHE A 177     -33.947  23.905 -22.887  1.00  1.46           C  
ATOM   2556  O   PHE A 177     -33.910  22.879 -23.571  1.00  1.46           O  
ATOM   2557  CB  PHE A 177     -35.647  25.544 -23.385  1.00  1.46           C  
ATOM   2558  CG  PHE A 177     -36.057  26.932 -23.441  1.00  1.46           C  
ATOM   2559  CD1 PHE A 177     -36.200  27.593 -24.620  1.00  1.46           C  
ATOM   2560  CD2 PHE A 177     -36.376  27.573 -22.284  1.00  1.46           C  
ATOM   2561  CE1 PHE A 177     -36.645  28.886 -24.627  1.00  1.46           C  
ATOM   2562  CE2 PHE A 177     -36.808  28.845 -22.292  1.00  1.46           C  
ATOM   2563  CZ  PHE A 177     -36.943  29.502 -23.467  1.00  1.46           C  
ATOM   2564  H   PHE A 177     -34.254  25.018 -25.592  1.00  1.46           H  
ATOM   2565  HA  PHE A 177     -33.648  25.993 -22.859  1.00  1.46           H  
ATOM   2566 1HB  PHE A 177     -36.096  25.045 -24.216  1.00  1.46           H  
ATOM   2567 2HB  PHE A 177     -36.039  25.104 -22.464  1.00  1.46           H  
ATOM   2568  HD1 PHE A 177     -35.956  27.082 -25.549  1.00  1.46           H  
ATOM   2569  HD2 PHE A 177     -36.281  27.038 -21.349  1.00  1.46           H  
ATOM   2570  HE1 PHE A 177     -36.766  29.419 -25.557  1.00  1.46           H  
ATOM   2571  HE2 PHE A 177     -37.041  29.344 -21.361  1.00  1.46           H  
ATOM   2572  HZ  PHE A 177     -37.280  30.506 -23.474  1.00  1.46           H  
ATOM   2573  N   GLU A 178     -33.864  23.913 -21.571  1.00  1.78           N  
ATOM   2574  CA  GLU A 178     -33.846  22.744 -20.723  1.00  1.78           C  
ATOM   2575  C   GLU A 178     -35.306  22.363 -20.441  1.00  1.78           C  
ATOM   2576  O   GLU A 178     -35.991  23.116 -19.740  1.00  1.78           O  
ATOM   2577  CB  GLU A 178     -33.171  23.133 -19.394  1.00  1.78           C  
ATOM   2578  CG  GLU A 178     -31.695  23.616 -19.510  1.00  1.78           C  
ATOM   2579  CD  GLU A 178     -31.035  24.033 -18.177  1.00  1.78           C  
ATOM   2580  OE1 GLU A 178     -31.660  23.913 -17.149  1.00  1.78           O  
ATOM   2581  OE2 GLU A 178     -29.906  24.486 -18.211  1.00  1.78           O  
ATOM   2582  H   GLU A 178     -33.837  24.815 -21.113  1.00  1.78           H  
ATOM   2583  HA  GLU A 178     -33.334  21.919 -21.221  1.00  1.78           H  
ATOM   2584 1HB  GLU A 178     -33.729  23.951 -18.976  1.00  1.78           H  
ATOM   2585 2HB  GLU A 178     -33.242  22.327 -18.682  1.00  1.78           H  
ATOM   2586 1HG  GLU A 178     -31.094  22.832 -19.973  1.00  1.78           H  
ATOM   2587 2HG  GLU A 178     -31.696  24.476 -20.169  1.00  1.78           H  
ATOM   2588  N   VAL A 179     -35.826  21.258 -20.999  1.00  2.21           N  
ATOM   2589  CA  VAL A 179     -37.234  20.932 -20.748  1.00  2.21           C  
ATOM   2590  C   VAL A 179     -37.304  20.153 -19.445  1.00  2.21           C  
ATOM   2591  O   VAL A 179     -36.537  19.205 -19.260  1.00  2.21           O  
ATOM   2592  CB  VAL A 179     -37.845  20.075 -21.869  1.00  2.21           C  
ATOM   2593  CG1 VAL A 179     -39.288  19.739 -21.540  1.00  2.21           C  
ATOM   2594  CG2 VAL A 179     -37.760  20.799 -23.157  1.00  2.21           C  
ATOM   2595  H   VAL A 179     -35.285  20.642 -21.610  1.00  2.21           H  
ATOM   2596  HA  VAL A 179     -37.811  21.854 -20.650  1.00  2.21           H  
ATOM   2597  HB  VAL A 179     -37.299  19.137 -21.935  1.00  2.21           H  
ATOM   2598 1HG1 VAL A 179     -39.712  19.116 -22.321  1.00  2.21           H  
ATOM   2599 2HG1 VAL A 179     -39.332  19.220 -20.606  1.00  2.21           H  
ATOM   2600 3HG1 VAL A 179     -39.866  20.661 -21.461  1.00  2.21           H  
ATOM   2601 1HG2 VAL A 179     -38.183  20.182 -23.946  1.00  2.21           H  
ATOM   2602 2HG2 VAL A 179     -38.315  21.702 -23.066  1.00  2.21           H  
ATOM   2603 3HG2 VAL A 179     -36.718  21.028 -23.387  1.00  2.21           H  
ATOM   2604  N   ALA A 180     -38.173  20.589 -18.537  1.00  2.73           N  
ATOM   2605  CA  ALA A 180     -38.332  19.957 -17.233  1.00  2.73           C  
ATOM   2606  C   ALA A 180     -39.462  18.901 -17.236  1.00  2.73           C  
ATOM   2607  O   ALA A 180     -40.381  18.978 -18.051  1.00  2.73           O  
ATOM   2608  CB  ALA A 180     -38.563  21.012 -16.186  1.00  2.73           C  
ATOM   2609  H   ALA A 180     -38.755  21.381 -18.774  1.00  2.73           H  
ATOM   2610  HA  ALA A 180     -37.410  19.479 -16.991  1.00  2.73           H  
ATOM   2611 1HB  ALA A 180     -38.638  20.556 -15.206  1.00  2.73           H  
ATOM   2612 2HB  ALA A 180     -37.739  21.717 -16.193  1.00  2.73           H  
ATOM   2613 3HB  ALA A 180     -39.457  21.516 -16.426  1.00  2.73           H  
ATOM   2614  N   GLY A 181     -39.399  17.941 -16.292  1.00  3.32           N  
ATOM   2615  CA  GLY A 181     -40.419  16.910 -16.094  1.00  3.32           C  
ATOM   2616  C   GLY A 181     -39.980  15.418 -15.939  1.00  3.32           C  
ATOM   2617  O   GLY A 181     -40.844  14.552 -15.872  1.00  3.32           O  
ATOM   2618  H   GLY A 181     -38.600  17.929 -15.692  1.00  3.32           H  
ATOM   2619 1HA  GLY A 181     -40.928  17.189 -15.188  1.00  3.32           H  
ATOM   2620 2HA  GLY A 181     -41.153  16.983 -16.892  1.00  3.32           H  
ATOM   2621  N   GLU A 182     -38.676  15.133 -15.860  1.00  3.93           N  
ATOM   2622  CA  GLU A 182     -38.077  13.769 -15.722  1.00  3.93           C  
ATOM   2623  C   GLU A 182     -37.719  13.131 -14.354  1.00  3.93           C  
ATOM   2624  O   GLU A 182     -38.117  11.996 -14.043  1.00  3.93           O  
ATOM   2625  CB  GLU A 182     -36.671  13.782 -16.324  1.00  3.93           C  
ATOM   2626  CG  GLU A 182     -36.522  14.050 -17.650  1.00  3.93           C  
ATOM   2627  CD  GLU A 182     -35.192  14.359 -17.963  1.00  3.93           C  
ATOM   2628  OE1 GLU A 182     -34.400  14.611 -17.077  1.00  3.93           O  
ATOM   2629  OE2 GLU A 182     -34.915  14.358 -19.099  1.00  3.93           O  
ATOM   2630  H   GLU A 182     -38.061  15.910 -15.997  1.00  3.93           H  
ATOM   2631  HA  GLU A 182     -38.741  13.080 -16.224  1.00  3.93           H  
ATOM   2632 1HB  GLU A 182     -35.972  14.362 -15.775  1.00  3.93           H  
ATOM   2633 2HB  GLU A 182     -36.333  12.769 -16.266  1.00  3.93           H  
ATOM   2634 1HG  GLU A 182     -36.692  13.168 -18.125  1.00  3.93           H  
ATOM   2635 2HG  GLU A 182     -37.222  14.795 -18.007  1.00  3.93           H  
ATOM   2636  N   ALA A 183     -36.819  13.808 -13.623  1.00  4.55           N  
ATOM   2637  CA  ALA A 183     -36.020  13.229 -12.538  1.00  4.55           C  
ATOM   2638  C   ALA A 183     -36.747  13.062 -11.240  1.00  4.55           C  
ATOM   2639  O   ALA A 183     -36.212  12.465 -10.295  1.00  4.55           O  
ATOM   2640  CB  ALA A 183     -34.743  14.038 -12.353  1.00  4.55           C  
ATOM   2641  H   ALA A 183     -36.610  14.750 -13.894  1.00  4.55           H  
ATOM   2642  HA  ALA A 183     -35.731  12.255 -12.841  1.00  4.55           H  
ATOM   2643 1HB  ALA A 183     -34.119  13.561 -11.598  1.00  4.55           H  
ATOM   2644 2HB  ALA A 183     -34.198  14.075 -13.299  1.00  4.55           H  
ATOM   2645 3HB  ALA A 183     -34.956  15.019 -12.055  1.00  4.55           H  
ATOM   2646  N   GLY A 184     -37.999  13.477 -11.224  1.00  5.16           N  
ATOM   2647  CA  GLY A 184     -38.839  13.318 -10.066  1.00  5.16           C  
ATOM   2648  C   GLY A 184     -38.988  11.835  -9.730  1.00  5.16           C  
ATOM   2649  O   GLY A 184     -39.480  11.516  -8.667  1.00  5.16           O  
ATOM   2650  H   GLY A 184     -38.377  13.943 -12.037  1.00  5.16           H  
ATOM   2651 1HA  GLY A 184     -38.396  13.852  -9.222  1.00  5.16           H  
ATOM   2652 2HA  GLY A 184     -39.813  13.764 -10.251  1.00  5.16           H  
ATOM   2653  N   ALA A 185     -38.623  10.920 -10.659  1.00  5.76           N  
ATOM   2654  CA  ALA A 185     -38.645   9.473 -10.400  1.00  5.76           C  
ATOM   2655  C   ALA A 185     -37.487   9.033  -9.506  1.00  5.76           C  
ATOM   2656  O   ALA A 185     -37.632   8.157  -8.644  1.00  5.76           O  
ATOM   2657  CB  ALA A 185     -38.558   8.718 -11.709  1.00  5.76           C  
ATOM   2658  H   ALA A 185     -38.306  11.250 -11.574  1.00  5.76           H  
ATOM   2659  HA  ALA A 185     -39.571   9.225  -9.882  1.00  5.76           H  
ATOM   2660 1HB  ALA A 185     -38.585   7.647 -11.508  1.00  5.76           H  
ATOM   2661 2HB  ALA A 185     -39.381   8.987 -12.359  1.00  5.76           H  
ATOM   2662 3HB  ALA A 185     -37.626   8.964 -12.193  1.00  5.76           H  
ATOM   2663  N   ALA A 186     -36.315   9.615  -9.739  1.00  6.34           N  
ATOM   2664  CA  ALA A 186     -35.136   9.222  -8.998  1.00  6.34           C  
ATOM   2665  C   ALA A 186     -35.272   9.652  -7.557  1.00  6.34           C  
ATOM   2666  O   ALA A 186     -34.840   8.957  -6.638  1.00  6.34           O  
ATOM   2667  CB  ALA A 186     -33.899   9.826  -9.617  1.00  6.34           C  
ATOM   2668  H   ALA A 186     -36.248  10.381 -10.401  1.00  6.34           H  
ATOM   2669  HA  ALA A 186     -35.056   8.134  -9.030  1.00  6.34           H  
ATOM   2670 1HB  ALA A 186     -33.023   9.509  -9.059  1.00  6.34           H  
ATOM   2671 2HB  ALA A 186     -33.813   9.490 -10.647  1.00  6.34           H  
ATOM   2672 3HB  ALA A 186     -33.977  10.913  -9.592  1.00  6.34           H  
ATOM   2673  N   ALA A 187     -35.877  10.817  -7.368  1.00  6.90           N  
ATOM   2674  CA  ALA A 187     -36.021  11.374  -6.038  1.00  6.90           C  
ATOM   2675  C   ALA A 187     -36.714  10.405  -5.030  1.00  6.90           C  
ATOM   2676  O   ALA A 187     -36.093  10.089  -4.009  1.00  6.90           O  
ATOM   2677  CB  ALA A 187     -36.728  12.713  -6.154  1.00  6.90           C  
ATOM   2678  H   ALA A 187     -36.203  11.339  -8.187  1.00  6.90           H  
ATOM   2679  HA  ALA A 187     -35.019  11.566  -5.652  1.00  6.90           H  
ATOM   2680 1HB  ALA A 187     -36.779  13.181  -5.175  1.00  6.90           H  
ATOM   2681 2HB  ALA A 187     -36.143  13.331  -6.828  1.00  6.90           H  
ATOM   2682 3HB  ALA A 187     -37.710  12.640  -6.558  1.00  6.90           H  
ATOM   2683  N   PRO A 188     -37.960   9.890  -5.233  1.00  7.43           N  
ATOM   2684  CA  PRO A 188     -38.566   8.946  -4.339  1.00  7.43           C  
ATOM   2685  C   PRO A 188     -37.831   7.636  -4.354  1.00  7.43           C  
ATOM   2686  O   PRO A 188     -37.838   6.935  -3.353  1.00  7.43           O  
ATOM   2687  CB  PRO A 188     -39.981   8.788  -4.895  1.00  7.43           C  
ATOM   2688  CG  PRO A 188     -39.851   9.173  -6.315  1.00  7.43           C  
ATOM   2689  CD  PRO A 188     -38.794  10.240  -6.319  1.00  7.43           C  
ATOM   2690  HA  PRO A 188     -38.589   9.373  -3.330  1.00  7.43           H  
ATOM   2691 1HB  PRO A 188     -40.319   7.749  -4.771  1.00  7.43           H  
ATOM   2692 2HB  PRO A 188     -40.681   9.427  -4.343  1.00  7.43           H  
ATOM   2693 1HG  PRO A 188     -39.571   8.301  -6.926  1.00  7.43           H  
ATOM   2694 2HG  PRO A 188     -40.811   9.539  -6.719  1.00  7.43           H  
ATOM   2695 1HD  PRO A 188     -38.275  10.181  -7.219  1.00  7.43           H  
ATOM   2696 2HD  PRO A 188     -39.280  11.202  -6.160  1.00  7.43           H  
ATOM   2697  N   ALA A 189     -37.123   7.302  -5.440  1.00  7.94           N  
ATOM   2698  CA  ALA A 189     -36.409   6.042  -5.387  1.00  7.94           C  
ATOM   2699  C   ALA A 189     -35.347   6.122  -4.308  1.00  7.94           C  
ATOM   2700  O   ALA A 189     -35.173   5.199  -3.506  1.00  7.94           O  
ATOM   2701  CB  ALA A 189     -35.789   5.725  -6.723  1.00  7.94           C  
ATOM   2702  H   ALA A 189     -37.114   7.849  -6.304  1.00  7.94           H  
ATOM   2703  HA  ALA A 189     -37.115   5.256  -5.125  1.00  7.94           H  
ATOM   2704 1HB  ALA A 189     -35.272   4.770  -6.665  1.00  7.94           H  
ATOM   2705 2HB  ALA A 189     -36.579   5.674  -7.472  1.00  7.94           H  
ATOM   2706 3HB  ALA A 189     -35.084   6.499  -6.996  1.00  7.94           H  
ATOM   2707  N   ALA A 190     -34.661   7.264  -4.256  1.00  8.39           N  
ATOM   2708  CA  ALA A 190     -33.624   7.466  -3.263  1.00  8.39           C  
ATOM   2709  C   ALA A 190     -34.207   7.396  -1.861  1.00  8.39           C  
ATOM   2710  O   ALA A 190     -33.614   6.796  -0.961  1.00  8.39           O  
ATOM   2711  CB  ALA A 190     -32.952   8.805  -3.488  1.00  8.39           C  
ATOM   2712  H   ALA A 190     -34.848   7.993  -4.949  1.00  8.39           H  
ATOM   2713  HA  ALA A 190     -32.889   6.666  -3.369  1.00  8.39           H  
ATOM   2714 1HB  ALA A 190     -32.162   8.944  -2.756  1.00  8.39           H  
ATOM   2715 2HB  ALA A 190     -32.532   8.833  -4.494  1.00  8.39           H  
ATOM   2716 3HB  ALA A 190     -33.687   9.600  -3.385  1.00  8.39           H  
ATOM   2717  N   LYS A 191     -35.397   7.974  -1.687  1.00  8.79           N  
ATOM   2718  CA  LYS A 191     -36.051   7.972  -0.383  1.00  8.79           C  
ATOM   2719  C   LYS A 191     -36.477   6.559   0.016  1.00  8.79           C  
ATOM   2720  O   LYS A 191     -36.362   6.159   1.179  1.00  8.79           O  
ATOM   2721  CB  LYS A 191     -37.263   8.892  -0.411  1.00  8.79           C  
ATOM   2722  CG  LYS A 191     -36.913  10.365  -0.532  1.00  8.79           C  
ATOM   2723  CD  LYS A 191     -38.159  11.234  -0.573  1.00  8.79           C  
ATOM   2724  CE  LYS A 191     -37.801  12.702  -0.716  1.00  8.79           C  
ATOM   2725  NZ  LYS A 191     -39.014  13.567  -0.764  1.00  8.79           N  
ATOM   2726  H   LYS A 191     -35.827   8.466  -2.476  1.00  8.79           H  
ATOM   2727  HA  LYS A 191     -35.345   8.340   0.358  1.00  8.79           H  
ATOM   2728 1HB  LYS A 191     -37.900   8.617  -1.242  1.00  8.79           H  
ATOM   2729 2HB  LYS A 191     -37.841   8.756   0.500  1.00  8.79           H  
ATOM   2730 1HG  LYS A 191     -36.291  10.664   0.310  1.00  8.79           H  
ATOM   2731 2HG  LYS A 191     -36.346  10.519  -1.453  1.00  8.79           H  
ATOM   2732 1HD  LYS A 191     -38.779  10.939  -1.420  1.00  8.79           H  
ATOM   2733 2HD  LYS A 191     -38.732  11.094   0.342  1.00  8.79           H  
ATOM   2734 1HE  LYS A 191     -37.184  13.002   0.130  1.00  8.79           H  
ATOM   2735 2HE  LYS A 191     -37.230  12.840  -1.636  1.00  8.79           H  
ATOM   2736 1HZ  LYS A 191     -38.737  14.533  -0.858  1.00  8.79           H  
ATOM   2737 2HZ  LYS A 191     -39.587  13.303  -1.551  1.00  8.79           H  
ATOM   2738 3HZ  LYS A 191     -39.542  13.452   0.089  1.00  8.79           H  
ATOM   2739  N   GLN A 192     -36.951   5.792  -0.964  1.00  9.10           N  
ATOM   2740  CA  GLN A 192     -37.387   4.427  -0.732  1.00  9.10           C  
ATOM   2741  C   GLN A 192     -36.231   3.558  -0.283  1.00  9.10           C  
ATOM   2742  O   GLN A 192     -36.415   2.706   0.578  1.00  9.10           O  
ATOM   2743  CB  GLN A 192     -38.052   3.863  -1.987  1.00  9.10           C  
ATOM   2744  CG  GLN A 192     -39.420   4.482  -2.272  1.00  9.10           C  
ATOM   2745  CD  GLN A 192     -39.973   4.116  -3.631  1.00  9.10           C  
ATOM   2746  OE1 GLN A 192     -39.248   3.725  -4.554  1.00  9.10           O  
ATOM   2747  NE2 GLN A 192     -41.287   4.248  -3.770  1.00  9.10           N  
ATOM   2748  H   GLN A 192     -37.037   6.177  -1.901  1.00  9.10           H  
ATOM   2749  HA  GLN A 192     -38.127   4.436   0.067  1.00  9.10           H  
ATOM   2750 1HB  GLN A 192     -37.413   4.048  -2.847  1.00  9.10           H  
ATOM   2751 2HB  GLN A 192     -38.169   2.786  -1.888  1.00  9.10           H  
ATOM   2752 1HG  GLN A 192     -40.114   4.099  -1.526  1.00  9.10           H  
ATOM   2753 2HG  GLN A 192     -39.366   5.556  -2.187  1.00  9.10           H  
ATOM   2754 1HE2 GLN A 192     -41.725   4.025  -4.641  1.00  9.10           H  
ATOM   2755 2HE2 GLN A 192     -41.839   4.570  -3.000  1.00  9.10           H  
ATOM   2756  N   GLU A 193     -35.033   3.771  -0.840  1.00  9.29           N  
ATOM   2757  CA  GLU A 193     -33.870   3.010  -0.385  1.00  9.29           C  
ATOM   2758  C   GLU A 193     -33.395   3.514   0.985  1.00  9.29           C  
ATOM   2759  O   GLU A 193     -33.007   2.726   1.858  1.00  9.29           O  
ATOM   2760  CB  GLU A 193     -32.712   3.083  -1.390  1.00  9.29           C  
ATOM   2761  CG  GLU A 193     -32.951   2.351  -2.717  1.00  9.29           C  
ATOM   2762  CD  GLU A 193     -31.738   2.377  -3.644  1.00  9.29           C  
ATOM   2763  OE1 GLU A 193     -30.761   3.016  -3.317  1.00  9.29           O  
ATOM   2764  OE2 GLU A 193     -31.794   1.743  -4.670  1.00  9.29           O  
ATOM   2765  H   GLU A 193     -34.946   4.457  -1.595  1.00  9.29           H  
ATOM   2766  HA  GLU A 193     -34.164   1.967  -0.277  1.00  9.29           H  
ATOM   2767 1HB  GLU A 193     -32.514   4.133  -1.625  1.00  9.29           H  
ATOM   2768 2HB  GLU A 193     -31.811   2.675  -0.935  1.00  9.29           H  
ATOM   2769 1HG  GLU A 193     -33.214   1.316  -2.508  1.00  9.29           H  
ATOM   2770 2HG  GLU A 193     -33.799   2.818  -3.223  1.00  9.29           H  
ATOM   2771  N   ALA A 194     -33.437   4.833   1.180  1.00  9.36           N  
ATOM   2772  CA  ALA A 194     -33.000   5.423   2.430  1.00  9.36           C  
ATOM   2773  C   ALA A 194     -33.822   4.949   3.619  1.00  9.36           C  
ATOM   2774  O   ALA A 194     -33.275   4.738   4.697  1.00  9.36           O  
ATOM   2775  CB  ALA A 194     -33.080   6.931   2.348  1.00  9.36           C  
ATOM   2776  H   ALA A 194     -33.744   5.450   0.427  1.00  9.36           H  
ATOM   2777  HA  ALA A 194     -31.964   5.130   2.590  1.00  9.36           H  
ATOM   2778 1HB  ALA A 194     -32.716   7.366   3.276  1.00  9.36           H  
ATOM   2779 2HB  ALA A 194     -32.471   7.279   1.513  1.00  9.36           H  
ATOM   2780 3HB  ALA A 194     -34.113   7.224   2.188  1.00  9.36           H  
ATOM   2781  N   ALA A 195     -35.129   4.780   3.439  1.00  9.28           N  
ATOM   2782  CA  ALA A 195     -35.983   4.383   4.549  1.00  9.28           C  
ATOM   2783  C   ALA A 195     -35.539   3.067   5.247  1.00  9.28           C  
ATOM   2784  O   ALA A 195     -35.334   3.107   6.463  1.00  9.28           O  
ATOM   2785  CB  ALA A 195     -37.429   4.324   4.071  1.00  9.28           C  
ATOM   2786  H   ALA A 195     -35.543   4.991   2.529  1.00  9.28           H  
ATOM   2787  HA  ALA A 195     -35.923   5.169   5.303  1.00  9.28           H  
ATOM   2788 1HB  ALA A 195     -38.079   4.096   4.912  1.00  9.28           H  
ATOM   2789 2HB  ALA A 195     -37.695   5.301   3.661  1.00  9.28           H  
ATOM   2790 3HB  ALA A 195     -37.580   3.598   3.303  1.00  9.28           H  
ATOM   2791  N   PRO A 196     -35.378   1.889   4.581  1.00  9.04           N  
ATOM   2792  CA  PRO A 196     -34.879   0.687   5.211  1.00  9.04           C  
ATOM   2793  C   PRO A 196     -33.429   0.829   5.621  1.00  9.04           C  
ATOM   2794  O   PRO A 196     -32.977   0.116   6.510  1.00  9.04           O  
ATOM   2795  CB  PRO A 196     -35.051  -0.377   4.127  1.00  9.04           C  
ATOM   2796  CG  PRO A 196     -35.059   0.390   2.854  1.00  9.04           C  
ATOM   2797  CD  PRO A 196     -35.731   1.696   3.198  1.00  9.04           C  
ATOM   2798  HA  PRO A 196     -35.504   0.455   6.083  1.00  9.04           H  
ATOM   2799 1HB  PRO A 196     -34.221  -1.095   4.179  1.00  9.04           H  
ATOM   2800 2HB  PRO A 196     -35.977  -0.941   4.294  1.00  9.04           H  
ATOM   2801 1HG  PRO A 196     -34.030   0.530   2.495  1.00  9.04           H  
ATOM   2802 2HG  PRO A 196     -35.593  -0.157   2.067  1.00  9.04           H  
ATOM   2803 1HD  PRO A 196     -35.324   2.444   2.601  1.00  9.04           H  
ATOM   2804 2HD  PRO A 196     -36.806   1.584   3.064  1.00  9.04           H  
ATOM   2805  N   ALA A 197     -32.679   1.746   4.991  1.00  8.62           N  
ATOM   2806  CA  ALA A 197     -31.307   1.942   5.429  1.00  8.62           C  
ATOM   2807  C   ALA A 197     -31.303   2.597   6.807  1.00  8.62           C  
ATOM   2808  O   ALA A 197     -30.487   2.273   7.671  1.00  8.62           O  
ATOM   2809  CB  ALA A 197     -30.540   2.793   4.435  1.00  8.62           C  
ATOM   2810  H   ALA A 197     -33.026   2.295   4.201  1.00  8.62           H  
ATOM   2811  HA  ALA A 197     -30.832   0.966   5.511  1.00  8.62           H  
ATOM   2812 1HB  ALA A 197     -29.515   2.912   4.775  1.00  8.62           H  
ATOM   2813 2HB  ALA A 197     -30.551   2.308   3.458  1.00  8.62           H  
ATOM   2814 3HB  ALA A 197     -31.006   3.762   4.356  1.00  8.62           H  
ATOM   2815  N   ALA A 198     -32.214   3.561   6.980  1.00  8.06           N  
ATOM   2816  CA  ALA A 198     -32.385   4.297   8.221  1.00  8.06           C  
ATOM   2817  C   ALA A 198     -32.920   3.410   9.336  1.00  8.06           C  
ATOM   2818  O   ALA A 198     -32.502   3.518  10.493  1.00  8.06           O  
ATOM   2819  CB  ALA A 198     -33.336   5.460   7.995  1.00  8.06           C  
ATOM   2820  H   ALA A 198     -32.822   3.795   6.201  1.00  8.06           H  
ATOM   2821  HA  ALA A 198     -31.411   4.677   8.525  1.00  8.06           H  
ATOM   2822 1HB  ALA A 198     -33.443   6.029   8.914  1.00  8.06           H  
ATOM   2823 2HB  ALA A 198     -32.937   6.102   7.208  1.00  8.06           H  
ATOM   2824 3HB  ALA A 198     -34.306   5.080   7.688  1.00  8.06           H  
ATOM   2825  N   ALA A 199     -33.866   2.542   8.990  1.00  7.40           N  
ATOM   2826  CA  ALA A 199     -34.463   1.654   9.970  1.00  7.40           C  
ATOM   2827  C   ALA A 199     -33.412   0.647  10.454  1.00  7.40           C  
ATOM   2828  O   ALA A 199     -32.564   0.230   9.673  1.00  7.40           O  
ATOM   2829  CB  ALA A 199     -35.660   0.946   9.363  1.00  7.40           C  
ATOM   2830  H   ALA A 199     -34.194   2.522   8.023  1.00  7.40           H  
ATOM   2831  HA  ALA A 199     -34.793   2.267  10.799  1.00  7.40           H  
ATOM   2832 1HB  ALA A 199     -36.128   0.298  10.096  1.00  7.40           H  
ATOM   2833 2HB  ALA A 199     -36.369   1.694   9.028  1.00  7.40           H  
ATOM   2834 3HB  ALA A 199     -35.330   0.352   8.515  1.00  7.40           H  
ATOM   2835  N   PRO A 200     -33.430   0.223  11.719  1.00  6.62           N  
ATOM   2836  CA  PRO A 200     -32.545  -0.769  12.259  1.00  6.62           C  
ATOM   2837  C   PRO A 200     -32.891  -2.142  11.736  1.00  6.62           C  
ATOM   2838  O   PRO A 200     -34.045  -2.433  11.416  1.00  6.62           O  
ATOM   2839  CB  PRO A 200     -32.807  -0.672  13.763  1.00  6.62           C  
ATOM   2840  CG  PRO A 200     -34.221  -0.186  13.853  1.00  6.62           C  
ATOM   2841  CD  PRO A 200     -34.370   0.750  12.667  1.00  6.62           C  
ATOM   2842  HA  PRO A 200     -31.504  -0.505  12.012  1.00  6.62           H  
ATOM   2843 1HB  PRO A 200     -32.669  -1.665  14.227  1.00  6.62           H  
ATOM   2844 2HB  PRO A 200     -32.084   0.010  14.231  1.00  6.62           H  
ATOM   2845 1HG  PRO A 200     -34.909  -1.046  13.812  1.00  6.62           H  
ATOM   2846 2HG  PRO A 200     -34.398   0.310  14.820  1.00  6.62           H  
ATOM   2847 1HD  PRO A 200     -35.359   0.667  12.277  1.00  6.62           H  
ATOM   2848 2HD  PRO A 200     -34.094   1.778  12.949  1.00  6.62           H  
ATOM   2849  N   ALA A 201     -31.901  -3.005  11.716  1.00  5.70           N  
ATOM   2850  CA  ALA A 201     -32.132  -4.401  11.442  1.00  5.70           C  
ATOM   2851  C   ALA A 201     -32.906  -4.916  12.643  1.00  5.70           C  
ATOM   2852  O   ALA A 201     -32.826  -4.287  13.699  1.00  5.70           O  
ATOM   2853  CB  ALA A 201     -30.817  -5.140  11.248  1.00  5.70           C  
ATOM   2854  H   ALA A 201     -30.966  -2.694  11.940  1.00  5.70           H  
ATOM   2855  HA  ALA A 201     -32.741  -4.485  10.547  1.00  5.70           H  
ATOM   2856 1HB  ALA A 201     -30.990  -6.190  11.062  1.00  5.70           H  
ATOM   2857 2HB  ALA A 201     -30.285  -4.712  10.399  1.00  5.70           H  
ATOM   2858 3HB  ALA A 201     -30.211  -5.034  12.146  1.00  5.70           H  
ATOM   2859  N   PRO A 202     -33.665  -6.014  12.555  1.00  4.68           N  
ATOM   2860  CA  PRO A 202     -34.343  -6.587  13.695  1.00  4.68           C  
ATOM   2861  C   PRO A 202     -33.321  -6.719  14.785  1.00  4.68           C  
ATOM   2862  O   PRO A 202     -32.218  -7.207  14.530  1.00  4.68           O  
ATOM   2863  CB  PRO A 202     -34.744  -7.966  13.147  1.00  4.68           C  
ATOM   2864  CG  PRO A 202     -34.971  -7.711  11.666  1.00  4.68           C  
ATOM   2865  CD  PRO A 202     -33.881  -6.725  11.277  1.00  4.68           C  
ATOM   2866  HA  PRO A 202     -35.190  -5.959  14.000  1.00  4.68           H  
ATOM   2867 1HB  PRO A 202     -33.925  -8.675  13.316  1.00  4.68           H  
ATOM   2868 2HB  PRO A 202     -35.600  -8.375  13.682  1.00  4.68           H  
ATOM   2869 1HG  PRO A 202     -34.908  -8.658  11.106  1.00  4.68           H  
ATOM   2870 2HG  PRO A 202     -35.983  -7.311  11.502  1.00  4.68           H  
ATOM   2871 1HD  PRO A 202     -32.984  -7.257  10.954  1.00  4.68           H  
ATOM   2872 2HD  PRO A 202     -34.275  -6.048  10.505  1.00  4.68           H  
ATOM   2873  N   ALA A 203     -33.659  -6.344  16.021  1.00  3.67           N  
ATOM   2874  CA  ALA A 203     -32.630  -6.423  17.068  1.00  3.67           C  
ATOM   2875  C   ALA A 203     -32.564  -7.846  17.600  1.00  3.67           C  
ATOM   2876  O   ALA A 203     -32.824  -8.123  18.772  1.00  3.67           O  
ATOM   2877  CB  ALA A 203     -32.908  -5.420  18.181  1.00  3.67           C  
ATOM   2878  H   ALA A 203     -34.603  -6.003  16.226  1.00  3.67           H  
ATOM   2879  HA  ALA A 203     -31.665  -6.184  16.622  1.00  3.67           H  
ATOM   2880 1HB  ALA A 203     -32.120  -5.489  18.928  1.00  3.67           H  
ATOM   2881 2HB  ALA A 203     -32.926  -4.416  17.758  1.00  3.67           H  
ATOM   2882 3HB  ALA A 203     -33.860  -5.623  18.647  1.00  3.67           H  
ATOM   2883  N   ALA A 204     -32.186  -8.752  16.714  1.00  2.78           N  
ATOM   2884  CA  ALA A 204     -32.222 -10.181  16.942  1.00  2.78           C  
ATOM   2885  C   ALA A 204     -31.056 -10.625  17.777  1.00  2.78           C  
ATOM   2886  O   ALA A 204     -30.107 -11.244  17.292  1.00  2.78           O  
ATOM   2887  CB  ALA A 204     -32.249 -10.914  15.615  1.00  2.78           C  
ATOM   2888  H   ALA A 204     -31.922  -8.407  15.801  1.00  2.78           H  
ATOM   2889  HA  ALA A 204     -33.135 -10.416  17.492  1.00  2.78           H  
ATOM   2890 1HB  ALA A 204     -32.307 -11.984  15.793  1.00  2.78           H  
ATOM   2891 2HB  ALA A 204     -33.120 -10.594  15.046  1.00  2.78           H  
ATOM   2892 3HB  ALA A 204     -31.345 -10.689  15.056  1.00  2.78           H  
ATOM   2893  N   GLY A 205     -31.116 -10.260  19.039  1.00  2.10           N  
ATOM   2894  CA  GLY A 205     -30.091 -10.635  19.972  1.00  2.10           C  
ATOM   2895  C   GLY A 205     -30.425 -12.029  20.449  1.00  2.10           C  
ATOM   2896  O   GLY A 205     -31.363 -12.664  19.944  1.00  2.10           O  
ATOM   2897  H   GLY A 205     -31.913  -9.692  19.328  1.00  2.10           H  
ATOM   2898 1HA  GLY A 205     -29.113 -10.620  19.490  1.00  2.10           H  
ATOM   2899 2HA  GLY A 205     -30.071  -9.939  20.810  1.00  2.10           H  
ATOM   2900  N   VAL A 206     -29.689 -12.488  21.438  1.00  1.61           N  
ATOM   2901  CA  VAL A 206     -29.886 -13.826  21.949  1.00  1.61           C  
ATOM   2902  C   VAL A 206     -30.362 -13.830  23.387  1.00  1.61           C  
ATOM   2903  O   VAL A 206     -29.834 -13.112  24.240  1.00  1.61           O  
ATOM   2904  CB  VAL A 206     -28.593 -14.642  21.786  1.00  1.61           C  
ATOM   2905  CG1 VAL A 206     -28.741 -15.992  22.401  1.00  1.61           C  
ATOM   2906  CG2 VAL A 206     -28.302 -14.817  20.293  1.00  1.61           C  
ATOM   2907  H   VAL A 206     -28.956 -11.911  21.825  1.00  1.61           H  
ATOM   2908  HA  VAL A 206     -30.647 -14.303  21.343  1.00  1.61           H  
ATOM   2909  HB  VAL A 206     -27.772 -14.127  22.281  1.00  1.61           H  
ATOM   2910 1HG1 VAL A 206     -27.814 -16.540  22.262  1.00  1.61           H  
ATOM   2911 2HG1 VAL A 206     -28.951 -15.894  23.465  1.00  1.61           H  
ATOM   2912 3HG1 VAL A 206     -29.550 -16.523  21.921  1.00  1.61           H  
ATOM   2913 1HG2 VAL A 206     -27.391 -15.397  20.167  1.00  1.61           H  
ATOM   2914 2HG2 VAL A 206     -29.138 -15.343  19.825  1.00  1.61           H  
ATOM   2915 3HG2 VAL A 206     -28.179 -13.844  19.820  1.00  1.61           H  
ATOM   2916  N   LYS A 207     -31.397 -14.621  23.630  1.00  1.29           N  
ATOM   2917  CA  LYS A 207     -31.987 -14.763  24.943  1.00  1.29           C  
ATOM   2918  C   LYS A 207     -31.887 -16.199  25.416  1.00  1.29           C  
ATOM   2919  O   LYS A 207     -31.875 -17.144  24.621  1.00  1.29           O  
ATOM   2920  CB  LYS A 207     -33.441 -14.309  24.960  1.00  1.29           C  
ATOM   2921  CG  LYS A 207     -33.674 -12.837  24.712  1.00  1.29           C  
ATOM   2922  CD  LYS A 207     -35.137 -12.466  24.982  1.00  1.29           C  
ATOM   2923  CE  LYS A 207     -35.402 -10.999  24.671  1.00  1.29           C  
ATOM   2924  NZ  LYS A 207     -36.808 -10.603  24.983  1.00  1.29           N  
ATOM   2925  H   LYS A 207     -31.755 -15.177  22.855  1.00  1.29           H  
ATOM   2926  HA  LYS A 207     -31.429 -14.145  25.647  1.00  1.29           H  
ATOM   2927 1HB  LYS A 207     -33.958 -14.815  24.161  1.00  1.29           H  
ATOM   2928 2HB  LYS A 207     -33.910 -14.589  25.902  1.00  1.29           H  
ATOM   2929 1HG  LYS A 207     -33.023 -12.250  25.360  1.00  1.29           H  
ATOM   2930 2HG  LYS A 207     -33.433 -12.603  23.673  1.00  1.29           H  
ATOM   2931 1HD  LYS A 207     -35.807 -13.095  24.402  1.00  1.29           H  
ATOM   2932 2HD  LYS A 207     -35.352 -12.639  26.036  1.00  1.29           H  
ATOM   2933 1HE  LYS A 207     -34.722 -10.382  25.256  1.00  1.29           H  
ATOM   2934 2HE  LYS A 207     -35.215 -10.824  23.610  1.00  1.29           H  
ATOM   2935 1HZ  LYS A 207     -36.941  -9.626  24.761  1.00  1.29           H  
ATOM   2936 2HZ  LYS A 207     -37.446 -11.163  24.436  1.00  1.29           H  
ATOM   2937 3HZ  LYS A 207     -36.988 -10.750  25.967  1.00  1.29           H  
ATOM   2938  N   GLU A 208     -31.821 -16.362  26.720  1.00  1.10           N  
ATOM   2939  CA  GLU A 208     -31.718 -17.684  27.302  1.00  1.10           C  
ATOM   2940  C   GLU A 208     -33.014 -18.121  27.978  1.00  1.10           C  
ATOM   2941  O   GLU A 208     -33.708 -17.299  28.582  1.00  1.10           O  
ATOM   2942  CB  GLU A 208     -30.555 -17.660  28.293  1.00  1.10           C  
ATOM   2943  CG  GLU A 208     -29.186 -17.410  27.641  1.00  1.10           C  
ATOM   2944  CD  GLU A 208     -28.013 -17.488  28.602  1.00  1.10           C  
ATOM   2945  OE1 GLU A 208     -28.232 -17.655  29.774  1.00  1.10           O  
ATOM   2946  OE2 GLU A 208     -26.896 -17.381  28.149  1.00  1.10           O  
ATOM   2947  H   GLU A 208     -31.836 -15.552  27.325  1.00  1.10           H  
ATOM   2948  HA  GLU A 208     -31.495 -18.403  26.514  1.00  1.10           H  
ATOM   2949 1HB  GLU A 208     -30.721 -16.862  29.015  1.00  1.10           H  
ATOM   2950 2HB  GLU A 208     -30.525 -18.556  28.830  1.00  1.10           H  
ATOM   2951 1HG  GLU A 208     -29.047 -18.118  26.851  1.00  1.10           H  
ATOM   2952 2HG  GLU A 208     -29.201 -16.418  27.189  1.00  1.10           H  
ATOM   2953  N   VAL A 209     -33.319 -19.420  27.905  1.00  1.01           N  
ATOM   2954  CA  VAL A 209     -34.464 -19.964  28.619  1.00  1.01           C  
ATOM   2955  C   VAL A 209     -34.054 -20.901  29.721  1.00  1.01           C  
ATOM   2956  O   VAL A 209     -33.493 -21.979  29.481  1.00  1.01           O  
ATOM   2957  CB  VAL A 209     -35.429 -20.705  27.699  1.00  1.01           C  
ATOM   2958  CG1 VAL A 209     -36.560 -21.278  28.551  1.00  1.01           C  
ATOM   2959  CG2 VAL A 209     -35.957 -19.743  26.684  1.00  1.01           C  
ATOM   2960  H   VAL A 209     -32.736 -20.043  27.351  1.00  1.01           H  
ATOM   2961  HA  VAL A 209     -35.011 -19.134  29.068  1.00  1.01           H  
ATOM   2962  HB  VAL A 209     -34.922 -21.534  27.203  1.00  1.01           H  
ATOM   2963 1HG1 VAL A 209     -37.272 -21.792  27.941  1.00  1.01           H  
ATOM   2964 2HG1 VAL A 209     -36.149 -21.975  29.285  1.00  1.01           H  
ATOM   2965 3HG1 VAL A 209     -37.052 -20.472  29.074  1.00  1.01           H  
ATOM   2966 1HG2 VAL A 209     -36.667 -20.238  26.023  1.00  1.01           H  
ATOM   2967 2HG2 VAL A 209     -36.443 -18.934  27.195  1.00  1.01           H  
ATOM   2968 3HG2 VAL A 209     -35.131 -19.353  26.106  1.00  1.01           H  
ATOM   2969  N   ASN A 210     -34.376 -20.473  30.929  1.00  0.99           N  
ATOM   2970  CA  ASN A 210     -34.071 -21.166  32.162  1.00  0.99           C  
ATOM   2971  C   ASN A 210     -35.236 -22.024  32.608  1.00  0.99           C  
ATOM   2972  O   ASN A 210     -36.366 -21.854  32.143  1.00  0.99           O  
ATOM   2973  CB  ASN A 210     -33.682 -20.169  33.233  1.00  0.99           C  
ATOM   2974  CG  ASN A 210     -32.379 -19.463  32.925  1.00  0.99           C  
ATOM   2975  OD1 ASN A 210     -31.388 -20.091  32.549  1.00  0.99           O  
ATOM   2976  ND2 ASN A 210     -32.371 -18.161  33.072  1.00  0.99           N  
ATOM   2977  H   ASN A 210     -34.849 -19.581  30.994  1.00  0.99           H  
ATOM   2978  HA  ASN A 210     -33.237 -21.838  31.992  1.00  0.99           H  
ATOM   2979 1HB  ASN A 210     -34.472 -19.428  33.349  1.00  0.99           H  
ATOM   2980 2HB  ASN A 210     -33.579 -20.692  34.189  1.00  0.99           H  
ATOM   2981 1HD2 ASN A 210     -31.537 -17.639  32.878  1.00  0.99           H  
ATOM   2982 2HD2 ASN A 210     -33.197 -17.685  33.377  1.00  0.99           H  
ATOM   2983  N   VAL A 211     -34.958 -22.927  33.523  1.00  1.03           N  
ATOM   2984  CA  VAL A 211     -35.970 -23.790  34.105  1.00  1.03           C  
ATOM   2985  C   VAL A 211     -36.892 -22.968  35.029  1.00  1.03           C  
ATOM   2986  O   VAL A 211     -36.395 -22.197  35.848  1.00  1.03           O  
ATOM   2987  CB  VAL A 211     -35.264 -24.881  34.921  1.00  1.03           C  
ATOM   2988  CG1 VAL A 211     -36.235 -25.783  35.644  1.00  1.03           C  
ATOM   2989  CG2 VAL A 211     -34.410 -25.688  34.049  1.00  1.03           C  
ATOM   2990  H   VAL A 211     -33.984 -23.022  33.828  1.00  1.03           H  
ATOM   2991  HA  VAL A 211     -36.513 -24.241  33.292  1.00  1.03           H  
ATOM   2992  HB  VAL A 211     -34.643 -24.390  35.663  1.00  1.03           H  
ATOM   2993 1HG1 VAL A 211     -35.680 -26.518  36.218  1.00  1.03           H  
ATOM   2994 2HG1 VAL A 211     -36.839 -25.203  36.306  1.00  1.03           H  
ATOM   2995 3HG1 VAL A 211     -36.868 -26.294  34.928  1.00  1.03           H  
ATOM   2996 1HG2 VAL A 211     -33.913 -26.381  34.665  1.00  1.03           H  
ATOM   2997 2HG2 VAL A 211     -34.999 -26.209  33.322  1.00  1.03           H  
ATOM   2998 3HG2 VAL A 211     -33.681 -25.053  33.556  1.00  1.03           H  
ATOM   2999  N   PRO A 212     -38.227 -23.051  34.885  1.00  1.10           N  
ATOM   3000  CA  PRO A 212     -39.226 -22.364  35.685  1.00  1.10           C  
ATOM   3001  C   PRO A 212     -39.270 -23.026  37.028  1.00  1.10           C  
ATOM   3002  O   PRO A 212     -38.702 -24.096  37.194  1.00  1.10           O  
ATOM   3003  CB  PRO A 212     -40.516 -22.577  34.904  1.00  1.10           C  
ATOM   3004  CG  PRO A 212     -40.309 -23.879  34.209  1.00  1.10           C  
ATOM   3005  CD  PRO A 212     -38.815 -23.900  33.850  1.00  1.10           C  
ATOM   3006  HA  PRO A 212     -38.964 -21.296  35.772  1.00  1.10           H  
ATOM   3007 1HB  PRO A 212     -41.369 -22.607  35.605  1.00  1.10           H  
ATOM   3008 2HB  PRO A 212     -40.686 -21.740  34.215  1.00  1.10           H  
ATOM   3009 1HG  PRO A 212     -40.597 -24.706  34.877  1.00  1.10           H  
ATOM   3010 2HG  PRO A 212     -40.975 -23.937  33.341  1.00  1.10           H  
ATOM   3011 1HD  PRO A 212     -38.469 -24.932  33.918  1.00  1.10           H  
ATOM   3012 2HD  PRO A 212     -38.632 -23.446  32.862  1.00  1.10           H  
ATOM   3013  N   ASP A 213     -39.908 -22.439  38.017  1.00  1.21           N  
ATOM   3014  CA  ASP A 213     -39.959 -23.223  39.232  1.00  1.21           C  
ATOM   3015  C   ASP A 213     -40.665 -24.547  38.940  1.00  1.21           C  
ATOM   3016  O   ASP A 213     -41.776 -24.569  38.409  1.00  1.21           O  
ATOM   3017  CB  ASP A 213     -40.668 -22.488  40.362  1.00  1.21           C  
ATOM   3018  CG  ASP A 213     -40.546 -23.223  41.706  1.00  1.21           C  
ATOM   3019  OD1 ASP A 213     -39.727 -22.825  42.499  1.00  1.21           O  
ATOM   3020  OD2 ASP A 213     -41.256 -24.188  41.920  1.00  1.21           O  
ATOM   3021  H   ASP A 213     -40.357 -21.539  37.929  1.00  1.21           H  
ATOM   3022  HA  ASP A 213     -38.946 -23.429  39.554  1.00  1.21           H  
ATOM   3023 1HB  ASP A 213     -40.251 -21.487  40.470  1.00  1.21           H  
ATOM   3024 2HB  ASP A 213     -41.726 -22.382  40.119  1.00  1.21           H  
ATOM   3025  N   ILE A 214     -40.000 -25.632  39.297  1.00  1.31           N  
ATOM   3026  CA  ILE A 214     -40.466 -26.998  39.145  1.00  1.31           C  
ATOM   3027  C   ILE A 214     -40.376 -27.677  40.496  1.00  1.31           C  
ATOM   3028  O   ILE A 214     -40.208 -28.896  40.579  1.00  1.31           O  
ATOM   3029  CB  ILE A 214     -39.638 -27.776  38.092  1.00  1.31           C  
ATOM   3030  CG1 ILE A 214     -38.171 -27.738  38.471  1.00  1.31           C  
ATOM   3031  CG2 ILE A 214     -39.874 -27.256  36.666  1.00  1.31           C  
ATOM   3032  CD1 ILE A 214     -37.324 -28.673  37.685  1.00  1.31           C  
ATOM   3033  H   ILE A 214     -39.093 -25.504  39.723  1.00  1.31           H  
ATOM   3034  HA  ILE A 214     -41.509 -26.989  38.833  1.00  1.31           H  
ATOM   3035  HB  ILE A 214     -39.928 -28.799  38.124  1.00  1.31           H  
ATOM   3036 1HG1 ILE A 214     -37.805 -26.739  38.298  1.00  1.31           H  
ATOM   3037 2HG1 ILE A 214     -38.069 -27.973  39.538  1.00  1.31           H  
ATOM   3038 1HG2 ILE A 214     -39.293 -27.846  35.959  1.00  1.31           H  
ATOM   3039 2HG2 ILE A 214     -40.934 -27.338  36.422  1.00  1.31           H  
ATOM   3040 3HG2 ILE A 214     -39.574 -26.227  36.595  1.00  1.31           H  
ATOM   3041 1HD1 ILE A 214     -36.285 -28.588  38.004  1.00  1.31           H  
ATOM   3042 2HD1 ILE A 214     -37.684 -29.666  37.875  1.00  1.31           H  
ATOM   3043 3HD1 ILE A 214     -37.398 -28.445  36.623  1.00  1.31           H  
ATOM   3044  N   GLY A 215     -40.434 -26.873  41.555  1.00  1.37           N  
ATOM   3045  CA  GLY A 215     -40.231 -27.374  42.898  1.00  1.37           C  
ATOM   3046  C   GLY A 215     -38.729 -27.440  43.115  1.00  1.37           C  
ATOM   3047  O   GLY A 215     -37.969 -27.036  42.234  1.00  1.37           O  
ATOM   3048  H   GLY A 215     -40.637 -25.871  41.451  1.00  1.37           H  
ATOM   3049 1HA  GLY A 215     -40.692 -26.697  43.619  1.00  1.37           H  
ATOM   3050 2HA  GLY A 215     -40.680 -28.360  43.010  1.00  1.37           H  
ATOM   3051  N   GLY A 216     -38.296 -27.910  44.282  1.00  1.37           N  
ATOM   3052  CA  GLY A 216     -36.864 -28.006  44.549  1.00  1.37           C  
ATOM   3053  C   GLY A 216     -36.342 -29.355  44.074  1.00  1.37           C  
ATOM   3054  O   GLY A 216     -37.100 -30.129  43.486  1.00  1.37           O  
ATOM   3055  H   GLY A 216     -38.960 -28.220  44.976  1.00  1.37           H  
ATOM   3056 1HA  GLY A 216     -36.334 -27.202  44.037  1.00  1.37           H  
ATOM   3057 2HA  GLY A 216     -36.679 -27.894  45.616  1.00  1.37           H  
ATOM   3058  N   ASP A 217     -35.082 -29.653  44.412  1.00  1.29           N  
ATOM   3059  CA  ASP A 217     -34.391 -30.885  44.017  1.00  1.29           C  
ATOM   3060  C   ASP A 217     -34.244 -31.018  42.498  1.00  1.29           C  
ATOM   3061  O   ASP A 217     -34.854 -30.279  41.727  1.00  1.29           O  
ATOM   3062  CB  ASP A 217     -35.092 -32.130  44.582  1.00  1.29           C  
ATOM   3063  CG  ASP A 217     -35.009 -32.206  46.107  1.00  1.29           C  
ATOM   3064  OD1 ASP A 217     -34.259 -31.445  46.677  1.00  1.29           O  
ATOM   3065  OD2 ASP A 217     -35.688 -33.019  46.684  1.00  1.29           O  
ATOM   3066  H   ASP A 217     -34.558 -28.964  44.931  1.00  1.29           H  
ATOM   3067  HA  ASP A 217     -33.386 -30.857  44.439  1.00  1.29           H  
ATOM   3068 1HB  ASP A 217     -36.133 -32.163  44.282  1.00  1.29           H  
ATOM   3069 2HB  ASP A 217     -34.623 -33.022  44.168  1.00  1.29           H  
ATOM   3070  N   GLU A 218     -33.357 -31.911  42.078  1.00  1.17           N  
ATOM   3071  CA  GLU A 218     -33.129 -32.129  40.655  1.00  1.17           C  
ATOM   3072  C   GLU A 218     -34.185 -33.054  40.077  1.00  1.17           C  
ATOM   3073  O   GLU A 218     -34.650 -33.970  40.764  1.00  1.17           O  
ATOM   3074  CB  GLU A 218     -31.761 -32.774  40.424  1.00  1.17           C  
ATOM   3075  CG  GLU A 218     -30.550 -31.935  40.788  1.00  1.17           C  
ATOM   3076  CD  GLU A 218     -29.244 -32.697  40.579  1.00  1.17           C  
ATOM   3077  OE1 GLU A 218     -29.289 -33.913  40.503  1.00  1.17           O  
ATOM   3078  OE2 GLU A 218     -28.216 -32.069  40.494  1.00  1.17           O  
ATOM   3079  H   GLU A 218     -32.858 -32.470  42.754  1.00  1.17           H  
ATOM   3080  HA  GLU A 218     -33.183 -31.173  40.133  1.00  1.17           H  
ATOM   3081 1HB  GLU A 218     -31.702 -33.708  40.978  1.00  1.17           H  
ATOM   3082 2HB  GLU A 218     -31.671 -33.019  39.365  1.00  1.17           H  
ATOM   3083 1HG  GLU A 218     -30.541 -31.044  40.161  1.00  1.17           H  
ATOM   3084 2HG  GLU A 218     -30.630 -31.618  41.827  1.00  1.17           H  
ATOM   3085  N   VAL A 219     -34.508 -32.851  38.803  1.00  1.04           N  
ATOM   3086  CA  VAL A 219     -35.429 -33.735  38.095  1.00  1.04           C  
ATOM   3087  C   VAL A 219     -34.771 -34.206  36.809  1.00  1.04           C  
ATOM   3088  O   VAL A 219     -33.839 -33.578  36.301  1.00  1.04           O  
ATOM   3089  CB  VAL A 219     -36.745 -33.026  37.749  1.00  1.04           C  
ATOM   3090  CG1 VAL A 219     -37.434 -32.533  39.000  1.00  1.04           C  
ATOM   3091  CG2 VAL A 219     -36.469 -31.953  36.832  1.00  1.04           C  
ATOM   3092  H   VAL A 219     -34.089 -32.055  38.319  1.00  1.04           H  
ATOM   3093  HA  VAL A 219     -35.648 -34.605  38.716  1.00  1.04           H  
ATOM   3094  HB  VAL A 219     -37.400 -33.722  37.271  1.00  1.04           H  
ATOM   3095 1HG1 VAL A 219     -38.362 -32.058  38.732  1.00  1.04           H  
ATOM   3096 2HG1 VAL A 219     -37.633 -33.366  39.662  1.00  1.04           H  
ATOM   3097 3HG1 VAL A 219     -36.799 -31.810  39.515  1.00  1.04           H  
ATOM   3098 1HG2 VAL A 219     -37.392 -31.465  36.551  1.00  1.04           H  
ATOM   3099 2HG2 VAL A 219     -35.800 -31.247  37.319  1.00  1.04           H  
ATOM   3100 3HG2 VAL A 219     -35.992 -32.368  35.952  1.00  1.04           H  
ATOM   3101  N   GLU A 220     -35.252 -35.294  36.242  1.00  0.92           N  
ATOM   3102  CA  GLU A 220     -34.619 -35.785  35.024  1.00  0.92           C  
ATOM   3103  C   GLU A 220     -35.306 -35.264  33.787  1.00  0.92           C  
ATOM   3104  O   GLU A 220     -36.521 -35.094  33.786  1.00  0.92           O  
ATOM   3105  CB  GLU A 220     -34.625 -37.316  35.014  1.00  0.92           C  
ATOM   3106  CG  GLU A 220     -33.780 -37.957  36.123  1.00  0.92           C  
ATOM   3107  CD  GLU A 220     -33.800 -39.472  36.104  1.00  0.92           C  
ATOM   3108  OE1 GLU A 220     -34.527 -40.034  35.320  1.00  0.92           O  
ATOM   3109  OE2 GLU A 220     -33.079 -40.061  36.877  1.00  0.92           O  
ATOM   3110  H   GLU A 220     -36.058 -35.775  36.649  1.00  0.92           H  
ATOM   3111  HA  GLU A 220     -33.586 -35.448  35.005  1.00  0.92           H  
ATOM   3112 1HB  GLU A 220     -35.652 -37.672  35.122  1.00  0.92           H  
ATOM   3113 2HB  GLU A 220     -34.254 -37.671  34.051  1.00  0.92           H  
ATOM   3114 1HG  GLU A 220     -32.753 -37.632  36.003  1.00  0.92           H  
ATOM   3115 2HG  GLU A 220     -34.134 -37.600  37.090  1.00  0.92           H  
ATOM   3116  N   VAL A 221     -34.556 -35.026  32.715  1.00  0.83           N  
ATOM   3117  CA  VAL A 221     -35.214 -34.659  31.467  1.00  0.83           C  
ATOM   3118  C   VAL A 221     -35.634 -35.947  30.804  1.00  0.83           C  
ATOM   3119  O   VAL A 221     -34.858 -36.894  30.750  1.00  0.83           O  
ATOM   3120  CB  VAL A 221     -34.308 -33.849  30.525  1.00  0.83           C  
ATOM   3121  CG1 VAL A 221     -35.035 -33.544  29.191  1.00  0.83           C  
ATOM   3122  CG2 VAL A 221     -33.928 -32.609  31.180  1.00  0.83           C  
ATOM   3123  H   VAL A 221     -33.535 -35.121  32.737  1.00  0.83           H  
ATOM   3124  HA  VAL A 221     -36.099 -34.070  31.679  1.00  0.83           H  
ATOM   3125  HB  VAL A 221     -33.410 -34.431  30.294  1.00  0.83           H  
ATOM   3126 1HG1 VAL A 221     -34.370 -32.971  28.546  1.00  0.83           H  
ATOM   3127 2HG1 VAL A 221     -35.306 -34.467  28.694  1.00  0.83           H  
ATOM   3128 3HG1 VAL A 221     -35.938 -32.965  29.391  1.00  0.83           H  
ATOM   3129 1HG2 VAL A 221     -33.307 -32.064  30.517  1.00  0.83           H  
ATOM   3130 2HG2 VAL A 221     -34.799 -32.028  31.406  1.00  0.83           H  
ATOM   3131 3HG2 VAL A 221     -33.389 -32.843  32.101  1.00  0.83           H  
ATOM   3132  N   THR A 222     -36.873 -36.025  30.366  1.00  0.78           N  
ATOM   3133  CA  THR A 222     -37.327 -37.242  29.725  1.00  0.78           C  
ATOM   3134  C   THR A 222     -37.480 -37.035  28.221  1.00  0.78           C  
ATOM   3135  O   THR A 222     -37.376 -37.984  27.440  1.00  0.78           O  
ATOM   3136  CB  THR A 222     -38.653 -37.683  30.356  1.00  0.78           C  
ATOM   3137  OG1 THR A 222     -39.646 -36.685  30.135  1.00  0.78           O  
ATOM   3138  CG2 THR A 222     -38.468 -37.838  31.871  1.00  0.78           C  
ATOM   3139  H   THR A 222     -37.491 -35.232  30.465  1.00  0.78           H  
ATOM   3140  HA  THR A 222     -36.589 -38.026  29.885  1.00  0.78           H  
ATOM   3141  HB  THR A 222     -38.978 -38.627  29.923  1.00  0.78           H  
ATOM   3142  HG1 THR A 222     -39.246 -35.808  30.283  1.00  0.78           H  
ATOM   3143 1HG2 THR A 222     -39.413 -38.144  32.324  1.00  0.78           H  
ATOM   3144 2HG2 THR A 222     -37.708 -38.591  32.075  1.00  0.78           H  
ATOM   3145 3HG2 THR A 222     -38.155 -36.885  32.303  1.00  0.78           H  
ATOM   3146  N   GLU A 223     -37.679 -35.779  27.816  1.00  0.76           N  
ATOM   3147  CA  GLU A 223     -37.846 -35.453  26.403  1.00  0.76           C  
ATOM   3148  C   GLU A 223     -37.422 -34.028  26.070  1.00  0.76           C  
ATOM   3149  O   GLU A 223     -37.734 -33.085  26.800  1.00  0.76           O  
ATOM   3150  CB  GLU A 223     -39.309 -35.660  25.972  1.00  0.76           C  
ATOM   3151  CG  GLU A 223     -39.604 -35.421  24.481  1.00  0.76           C  
ATOM   3152  CD  GLU A 223     -41.045 -35.740  24.097  1.00  0.76           C  
ATOM   3153  OE1 GLU A 223     -41.791 -36.163  24.946  1.00  0.76           O  
ATOM   3154  OE2 GLU A 223     -41.386 -35.570  22.948  1.00  0.76           O  
ATOM   3155  H   GLU A 223     -37.773 -35.052  28.518  1.00  0.76           H  
ATOM   3156  HA  GLU A 223     -37.229 -36.133  25.819  1.00  0.76           H  
ATOM   3157 1HB  GLU A 223     -39.629 -36.669  26.228  1.00  0.76           H  
ATOM   3158 2HB  GLU A 223     -39.936 -34.972  26.514  1.00  0.76           H  
ATOM   3159 1HG  GLU A 223     -39.420 -34.372  24.252  1.00  0.76           H  
ATOM   3160 2HG  GLU A 223     -38.923 -36.020  23.879  1.00  0.76           H  
ATOM   3161  N   VAL A 224     -36.750 -33.873  24.936  1.00  0.76           N  
ATOM   3162  CA  VAL A 224     -36.456 -32.553  24.396  1.00  0.76           C  
ATOM   3163  C   VAL A 224     -37.211 -32.474  23.082  1.00  0.76           C  
ATOM   3164  O   VAL A 224     -36.987 -33.281  22.179  1.00  0.76           O  
ATOM   3165  CB  VAL A 224     -34.950 -32.316  24.191  1.00  0.76           C  
ATOM   3166  CG1 VAL A 224     -34.740 -30.936  23.587  1.00  0.76           C  
ATOM   3167  CG2 VAL A 224     -34.217 -32.410  25.538  1.00  0.76           C  
ATOM   3168  H   VAL A 224     -36.487 -34.693  24.406  1.00  0.76           H  
ATOM   3169  HA  VAL A 224     -36.844 -31.788  25.064  1.00  0.76           H  
ATOM   3170  HB  VAL A 224     -34.552 -33.057  23.499  1.00  0.76           H  
ATOM   3171 1HG1 VAL A 224     -33.677 -30.754  23.437  1.00  0.76           H  
ATOM   3172 2HG1 VAL A 224     -35.250 -30.869  22.631  1.00  0.76           H  
ATOM   3173 3HG1 VAL A 224     -35.142 -30.200  24.265  1.00  0.76           H  
ATOM   3174 1HG2 VAL A 224     -33.165 -32.231  25.376  1.00  0.76           H  
ATOM   3175 2HG2 VAL A 224     -34.599 -31.666  26.222  1.00  0.76           H  
ATOM   3176 3HG2 VAL A 224     -34.352 -33.386  25.974  1.00  0.76           H  
ATOM   3177  N   MET A 225     -38.142 -31.532  23.000  1.00  0.78           N  
ATOM   3178  CA  MET A 225     -39.058 -31.443  21.871  1.00  0.78           C  
ATOM   3179  C   MET A 225     -38.551 -30.530  20.774  1.00  0.78           C  
ATOM   3180  O   MET A 225     -39.176 -30.395  19.721  1.00  0.78           O  
ATOM   3181  CB  MET A 225     -40.372 -30.877  22.373  1.00  0.78           C  
ATOM   3182  CG  MET A 225     -41.020 -31.686  23.440  1.00  0.78           C  
ATOM   3183  SD  MET A 225     -42.524 -30.942  23.979  1.00  0.78           S  
ATOM   3184  CE  MET A 225     -42.721 -31.733  25.548  1.00  0.78           C  
ATOM   3185  H   MET A 225     -38.250 -30.857  23.759  1.00  0.78           H  
ATOM   3186  HA  MET A 225     -39.202 -32.441  21.455  1.00  0.78           H  
ATOM   3187 1HB  MET A 225     -40.210 -29.874  22.772  1.00  0.78           H  
ATOM   3188 2HB  MET A 225     -41.071 -30.790  21.543  1.00  0.78           H  
ATOM   3189 1HG  MET A 225     -41.234 -32.694  23.078  1.00  0.78           H  
ATOM   3190 2HG  MET A 225     -40.348 -31.763  24.299  1.00  0.78           H  
ATOM   3191 1HE  MET A 225     -43.634 -31.376  26.033  1.00  0.78           H  
ATOM   3192 2HE  MET A 225     -42.778 -32.818  25.410  1.00  0.78           H  
ATOM   3193 3HE  MET A 225     -41.861 -31.494  26.175  1.00  0.78           H  
ATOM   3194  N   VAL A 226     -37.451 -29.860  21.059  1.00  0.81           N  
ATOM   3195  CA  VAL A 226     -36.930 -28.825  20.192  1.00  0.81           C  
ATOM   3196  C   VAL A 226     -35.517 -29.092  19.693  1.00  0.81           C  
ATOM   3197  O   VAL A 226     -34.633 -29.478  20.453  1.00  0.81           O  
ATOM   3198  CB  VAL A 226     -36.974 -27.514  20.961  1.00  0.81           C  
ATOM   3199  CG1 VAL A 226     -36.455 -26.445  20.166  1.00  0.81           C  
ATOM   3200  CG2 VAL A 226     -38.380 -27.235  21.365  1.00  0.81           C  
ATOM   3201  H   VAL A 226     -36.985 -30.062  21.929  1.00  0.81           H  
ATOM   3202  HA  VAL A 226     -37.586 -28.740  19.325  1.00  0.81           H  
ATOM   3203  HB  VAL A 226     -36.349 -27.596  21.811  1.00  0.81           H  
ATOM   3204 1HG1 VAL A 226     -36.479 -25.523  20.739  1.00  0.81           H  
ATOM   3205 2HG1 VAL A 226     -35.440 -26.674  19.876  1.00  0.81           H  
ATOM   3206 3HG1 VAL A 226     -37.079 -26.355  19.298  1.00  0.81           H  
ATOM   3207 1HG2 VAL A 226     -38.405 -26.323  21.897  1.00  0.81           H  
ATOM   3208 2HG2 VAL A 226     -39.002 -27.154  20.472  1.00  0.81           H  
ATOM   3209 3HG2 VAL A 226     -38.758 -28.028  21.998  1.00  0.81           H  
ATOM   3210  N   LYS A 227     -35.322 -28.904  18.393  1.00  0.86           N  
ATOM   3211  CA  LYS A 227     -34.021 -29.088  17.762  1.00  0.86           C  
ATOM   3212  C   LYS A 227     -33.395 -27.742  17.405  1.00  0.86           C  
ATOM   3213  O   LYS A 227     -34.099 -26.736  17.305  1.00  0.86           O  
ATOM   3214  CB  LYS A 227     -34.155 -29.967  16.526  1.00  0.86           C  
ATOM   3215  CG  LYS A 227     -34.786 -31.338  16.802  1.00  0.86           C  
ATOM   3216  CD  LYS A 227     -33.924 -32.181  17.750  1.00  0.86           C  
ATOM   3217  CE  LYS A 227     -34.518 -33.576  17.953  1.00  0.86           C  
ATOM   3218  NZ  LYS A 227     -33.717 -34.394  18.913  1.00  0.86           N  
ATOM   3219  H   LYS A 227     -36.107 -28.607  17.827  1.00  0.86           H  
ATOM   3220  HA  LYS A 227     -33.363 -29.593  18.461  1.00  0.86           H  
ATOM   3221 1HB  LYS A 227     -34.762 -29.452  15.779  1.00  0.86           H  
ATOM   3222 2HB  LYS A 227     -33.170 -30.131  16.088  1.00  0.86           H  
ATOM   3223 1HG  LYS A 227     -35.774 -31.203  17.247  1.00  0.86           H  
ATOM   3224 2HG  LYS A 227     -34.904 -31.877  15.862  1.00  0.86           H  
ATOM   3225 1HD  LYS A 227     -32.917 -32.276  17.341  1.00  0.86           H  
ATOM   3226 2HD  LYS A 227     -33.856 -31.682  18.722  1.00  0.86           H  
ATOM   3227 1HE  LYS A 227     -35.533 -33.475  18.339  1.00  0.86           H  
ATOM   3228 2HE  LYS A 227     -34.554 -34.093  16.993  1.00  0.86           H  
ATOM   3229 1HZ  LYS A 227     -34.146 -35.302  19.022  1.00  0.86           H  
ATOM   3230 2HZ  LYS A 227     -32.776 -34.505  18.562  1.00  0.86           H  
ATOM   3231 3HZ  LYS A 227     -33.691 -33.925  19.808  1.00  0.86           H  
ATOM   3232  N   VAL A 228     -32.085 -27.723  17.191  1.00  0.93           N  
ATOM   3233  CA  VAL A 228     -31.417 -26.481  16.817  1.00  0.93           C  
ATOM   3234  C   VAL A 228     -31.962 -25.971  15.484  1.00  0.93           C  
ATOM   3235  O   VAL A 228     -32.140 -26.747  14.544  1.00  0.93           O  
ATOM   3236  CB  VAL A 228     -29.892 -26.669  16.768  1.00  0.93           C  
ATOM   3237  CG1 VAL A 228     -29.231 -25.415  16.242  1.00  0.93           C  
ATOM   3238  CG2 VAL A 228     -29.383 -26.983  18.161  1.00  0.93           C  
ATOM   3239  H   VAL A 228     -31.547 -28.572  17.290  1.00  0.93           H  
ATOM   3240  HA  VAL A 228     -31.623 -25.742  17.570  1.00  0.93           H  
ATOM   3241  HB  VAL A 228     -29.647 -27.485  16.090  1.00  0.93           H  
ATOM   3242 1HG1 VAL A 228     -28.152 -25.555  16.212  1.00  0.93           H  
ATOM   3243 2HG1 VAL A 228     -29.592 -25.197  15.241  1.00  0.93           H  
ATOM   3244 3HG1 VAL A 228     -29.464 -24.578  16.900  1.00  0.93           H  
ATOM   3245 1HG2 VAL A 228     -28.303 -27.120  18.132  1.00  0.93           H  
ATOM   3246 2HG2 VAL A 228     -29.624 -26.161  18.831  1.00  0.93           H  
ATOM   3247 3HG2 VAL A 228     -29.855 -27.896  18.506  1.00  0.93           H  
ATOM   3248  N   GLY A 229     -32.291 -24.675  15.435  1.00  1.03           N  
ATOM   3249  CA  GLY A 229     -32.883 -24.021  14.275  1.00  1.03           C  
ATOM   3250  C   GLY A 229     -34.411 -23.888  14.385  1.00  1.03           C  
ATOM   3251  O   GLY A 229     -35.029 -23.110  13.655  1.00  1.03           O  
ATOM   3252  H   GLY A 229     -32.079 -24.075  16.230  1.00  1.03           H  
ATOM   3253 1HA  GLY A 229     -32.435 -23.035  14.162  1.00  1.03           H  
ATOM   3254 2HA  GLY A 229     -32.632 -24.585  13.380  1.00  1.03           H  
ATOM   3255  N   ASP A 230     -35.028 -24.649  15.290  1.00  1.14           N  
ATOM   3256  CA  ASP A 230     -36.472 -24.592  15.506  1.00  1.14           C  
ATOM   3257  C   ASP A 230     -36.872 -23.215  16.035  1.00  1.14           C  
ATOM   3258  O   ASP A 230     -36.172 -22.651  16.873  1.00  1.14           O  
ATOM   3259  CB  ASP A 230     -36.927 -25.677  16.460  1.00  1.14           C  
ATOM   3260  CG  ASP A 230     -38.450 -25.871  16.479  1.00  1.14           C  
ATOM   3261  OD1 ASP A 230     -39.131 -25.161  17.183  1.00  1.14           O  
ATOM   3262  OD2 ASP A 230     -38.922 -26.737  15.775  1.00  1.14           O  
ATOM   3263  H   ASP A 230     -34.487 -25.295  15.869  1.00  1.14           H  
ATOM   3264  HA  ASP A 230     -36.971 -24.747  14.548  1.00  1.14           H  
ATOM   3265 1HB  ASP A 230     -36.450 -26.620  16.190  1.00  1.14           H  
ATOM   3266 2HB  ASP A 230     -36.578 -25.407  17.438  1.00  1.14           H  
ATOM   3267  N   LYS A 231     -38.002 -22.678  15.562  1.00  1.26           N  
ATOM   3268  CA  LYS A 231     -38.475 -21.342  15.967  1.00  1.26           C  
ATOM   3269  C   LYS A 231     -39.342 -21.309  17.243  1.00  1.26           C  
ATOM   3270  O   LYS A 231     -39.710 -20.221  17.719  1.00  1.26           O  
ATOM   3271  CB  LYS A 231     -39.303 -20.725  14.838  1.00  1.26           C  
ATOM   3272  CG  LYS A 231     -38.551 -20.468  13.538  1.00  1.26           C  
ATOM   3273  CD  LYS A 231     -39.424 -19.769  12.510  1.00  1.26           C  
ATOM   3274  CE  LYS A 231     -38.726 -19.658  11.149  1.00  1.26           C  
ATOM   3275  NZ  LYS A 231     -37.392 -18.992  11.240  1.00  1.26           N  
ATOM   3276  H   LYS A 231     -38.546 -23.204  14.893  1.00  1.26           H  
ATOM   3277  HA  LYS A 231     -37.608 -20.716  16.143  1.00  1.26           H  
ATOM   3278 1HB  LYS A 231     -40.149 -21.376  14.617  1.00  1.26           H  
ATOM   3279 2HB  LYS A 231     -39.709 -19.771  15.178  1.00  1.26           H  
ATOM   3280 1HG  LYS A 231     -37.737 -19.805  13.737  1.00  1.26           H  
ATOM   3281 2HG  LYS A 231     -38.157 -21.400  13.131  1.00  1.26           H  
ATOM   3282 1HD  LYS A 231     -40.362 -20.310  12.394  1.00  1.26           H  
ATOM   3283 2HD  LYS A 231     -39.646 -18.755  12.863  1.00  1.26           H  
ATOM   3284 1HE  LYS A 231     -38.596 -20.654  10.730  1.00  1.26           H  
ATOM   3285 2HE  LYS A 231     -39.361 -19.074  10.484  1.00  1.26           H  
ATOM   3286 1HZ  LYS A 231     -36.978 -18.932  10.327  1.00  1.26           H  
ATOM   3287 2HZ  LYS A 231     -37.462 -18.042  11.632  1.00  1.26           H  
ATOM   3288 3HZ  LYS A 231     -36.791 -19.531  11.843  1.00  1.26           H  
ATOM   3289  N   VAL A 232     -39.652 -22.498  17.787  1.00  1.36           N  
ATOM   3290  CA  VAL A 232     -40.581 -22.730  18.899  1.00  1.36           C  
ATOM   3291  C   VAL A 232     -41.728 -21.719  18.895  1.00  1.36           C  
ATOM   3292  O   VAL A 232     -42.091 -21.176  17.849  1.00  1.36           O  
ATOM   3293  CB  VAL A 232     -39.848 -22.721  20.272  1.00  1.36           C  
ATOM   3294  CG1 VAL A 232     -38.790 -23.778  20.230  1.00  1.36           C  
ATOM   3295  CG2 VAL A 232     -39.274 -21.337  20.642  1.00  1.36           C  
ATOM   3296  H   VAL A 232     -39.260 -23.352  17.381  1.00  1.36           H  
ATOM   3297  HA  VAL A 232     -41.006 -23.726  18.767  1.00  1.36           H  
ATOM   3298  HB  VAL A 232     -40.553 -23.022  21.042  1.00  1.36           H  
ATOM   3299 1HG1 VAL A 232     -38.290 -23.840  21.182  1.00  1.36           H  
ATOM   3300 2HG1 VAL A 232     -39.258 -24.732  19.994  1.00  1.36           H  
ATOM   3301 3HG1 VAL A 232     -38.061 -23.534  19.451  1.00  1.36           H  
ATOM   3302 1HG2 VAL A 232     -38.795 -21.397  21.616  1.00  1.36           H  
ATOM   3303 2HG2 VAL A 232     -38.547 -21.033  19.911  1.00  1.36           H  
ATOM   3304 3HG2 VAL A 232     -40.052 -20.601  20.689  1.00  1.36           H  
ATOM   3305  N   ALA A 233     -42.398 -21.549  20.027  1.00  1.39           N  
ATOM   3306  CA  ALA A 233     -43.456 -20.563  20.090  1.00  1.39           C  
ATOM   3307  C   ALA A 233     -43.814 -20.187  21.516  1.00  1.39           C  
ATOM   3308  O   ALA A 233     -44.956 -20.422  21.923  1.00  1.39           O  
ATOM   3309  CB  ALA A 233     -44.701 -21.054  19.374  1.00  1.39           C  
ATOM   3310  H   ALA A 233     -42.138 -22.046  20.863  1.00  1.39           H  
ATOM   3311  HA  ALA A 233     -43.099 -19.666  19.586  1.00  1.39           H  
ATOM   3312 1HB  ALA A 233     -45.462 -20.278  19.407  1.00  1.39           H  
ATOM   3313 2HB  ALA A 233     -44.477 -21.287  18.335  1.00  1.39           H  
ATOM   3314 3HB  ALA A 233     -45.075 -21.943  19.858  1.00  1.39           H  
ATOM   3315  N   ALA A 234     -42.887 -19.648  22.314  1.00  1.35           N  
ATOM   3316  CA  ALA A 234     -43.276 -19.261  23.671  1.00  1.35           C  
ATOM   3317  C   ALA A 234     -43.938 -20.427  24.401  1.00  1.35           C  
ATOM   3318  O   ALA A 234     -43.276 -21.413  24.716  1.00  1.35           O  
ATOM   3319  CB  ALA A 234     -44.169 -18.032  23.643  1.00  1.35           C  
ATOM   3320  H   ALA A 234     -41.927 -19.467  22.022  1.00  1.35           H  
ATOM   3321  HA  ALA A 234     -42.378 -19.008  24.224  1.00  1.35           H  
ATOM   3322 1HB  ALA A 234     -44.406 -17.746  24.671  1.00  1.35           H  
ATOM   3323 2HB  ALA A 234     -43.642 -17.217  23.156  1.00  1.35           H  
ATOM   3324 3HB  ALA A 234     -45.086 -18.230  23.102  1.00  1.35           H  
ATOM   3325  N   GLU A 235     -45.255 -20.366  24.603  1.00  1.24           N  
ATOM   3326  CA  GLU A 235     -45.981 -21.375  25.374  1.00  1.24           C  
ATOM   3327  C   GLU A 235     -45.645 -22.812  24.956  1.00  1.24           C  
ATOM   3328  O   GLU A 235     -45.773 -23.738  25.758  1.00  1.24           O  
ATOM   3329  CB  GLU A 235     -47.488 -21.139  25.245  1.00  1.24           C  
ATOM   3330  CG  GLU A 235     -47.994 -19.891  25.972  1.00  1.24           C  
ATOM   3331  CD  GLU A 235     -49.479 -19.646  25.789  1.00  1.24           C  
ATOM   3332  OE1 GLU A 235     -50.091 -20.340  25.010  1.00  1.24           O  
ATOM   3333  OE2 GLU A 235     -49.997 -18.762  26.433  1.00  1.24           O  
ATOM   3334  H   GLU A 235     -45.765 -19.574  24.249  1.00  1.24           H  
ATOM   3335  HA  GLU A 235     -45.704 -21.252  26.418  1.00  1.24           H  
ATOM   3336 1HB  GLU A 235     -47.749 -21.046  24.192  1.00  1.24           H  
ATOM   3337 2HB  GLU A 235     -48.024 -22.003  25.641  1.00  1.24           H  
ATOM   3338 1HG  GLU A 235     -47.784 -19.996  27.036  1.00  1.24           H  
ATOM   3339 2HG  GLU A 235     -47.438 -19.028  25.605  1.00  1.24           H  
ATOM   3340  N   GLN A 236     -45.282 -23.019  23.699  1.00  1.11           N  
ATOM   3341  CA  GLN A 236     -44.919 -24.354  23.244  1.00  1.11           C  
ATOM   3342  C   GLN A 236     -43.882 -24.977  24.186  1.00  1.11           C  
ATOM   3343  O   GLN A 236     -42.872 -24.349  24.526  1.00  1.11           O  
ATOM   3344  CB  GLN A 236     -44.316 -24.273  21.845  1.00  1.11           C  
ATOM   3345  CG  GLN A 236     -43.901 -25.589  21.229  1.00  1.11           C  
ATOM   3346  CD  GLN A 236     -43.351 -25.401  19.830  1.00  1.11           C  
ATOM   3347  OE1 GLN A 236     -43.688 -24.425  19.159  1.00  1.11           O  
ATOM   3348  NE2 GLN A 236     -42.510 -26.323  19.381  1.00  1.11           N  
ATOM   3349  H   GLN A 236     -45.210 -22.211  23.079  1.00  1.11           H  
ATOM   3350  HA  GLN A 236     -45.809 -24.982  23.236  1.00  1.11           H  
ATOM   3351 1HB  GLN A 236     -45.037 -23.815  21.180  1.00  1.11           H  
ATOM   3352 2HB  GLN A 236     -43.443 -23.625  21.873  1.00  1.11           H  
ATOM   3353 1HG  GLN A 236     -43.121 -26.041  21.847  1.00  1.11           H  
ATOM   3354 2HG  GLN A 236     -44.765 -26.249  21.175  1.00  1.11           H  
ATOM   3355 1HE2 GLN A 236     -42.122 -26.246  18.455  1.00  1.11           H  
ATOM   3356 2HE2 GLN A 236     -42.262 -27.102  19.961  1.00  1.11           H  
ATOM   3357  N   SER A 237     -44.130 -26.210  24.619  1.00  0.98           N  
ATOM   3358  CA  SER A 237     -43.187 -26.862  25.514  1.00  0.98           C  
ATOM   3359  C   SER A 237     -41.832 -27.049  24.845  1.00  0.98           C  
ATOM   3360  O   SER A 237     -41.753 -27.391  23.662  1.00  0.98           O  
ATOM   3361  CB  SER A 237     -43.749 -28.187  25.985  1.00  0.98           C  
ATOM   3362  OG  SER A 237     -44.903 -28.002  26.767  1.00  0.98           O  
ATOM   3363  H   SER A 237     -44.974 -26.689  24.337  1.00  0.98           H  
ATOM   3364  HA  SER A 237     -43.042 -26.243  26.388  1.00  0.98           H  
ATOM   3365 1HB  SER A 237     -44.004 -28.783  25.126  1.00  0.98           H  
ATOM   3366 2HB  SER A 237     -42.991 -28.728  26.558  1.00  0.98           H  
ATOM   3367  HG  SER A 237     -45.193 -28.901  27.063  1.00  0.98           H  
ATOM   3368  N   LEU A 238     -40.770 -26.863  25.622  1.00  0.89           N  
ATOM   3369  CA  LEU A 238     -39.420 -27.105  25.151  1.00  0.89           C  
ATOM   3370  C   LEU A 238     -38.986 -28.485  25.573  1.00  0.89           C  
ATOM   3371  O   LEU A 238     -38.465 -29.261  24.760  1.00  0.89           O  
ATOM   3372  CB  LEU A 238     -38.435 -26.100  25.748  1.00  0.89           C  
ATOM   3373  CG  LEU A 238     -38.647 -24.662  25.418  1.00  0.89           C  
ATOM   3374  CD1 LEU A 238     -37.559 -23.856  26.118  1.00  0.89           C  
ATOM   3375  CD2 LEU A 238     -38.640 -24.495  23.918  1.00  0.89           C  
ATOM   3376  H   LEU A 238     -40.909 -26.537  26.567  1.00  0.89           H  
ATOM   3377  HA  LEU A 238     -39.403 -27.039  24.069  1.00  0.89           H  
ATOM   3378 1HB  LEU A 238     -38.479 -26.185  26.836  1.00  0.89           H  
ATOM   3379 2HB  LEU A 238     -37.450 -26.360  25.439  1.00  0.89           H  
ATOM   3380  HG  LEU A 238     -39.612 -24.326  25.810  1.00  0.89           H  
ATOM   3381 1HD1 LEU A 238     -37.689 -22.802  25.903  1.00  0.89           H  
ATOM   3382 2HD1 LEU A 238     -37.627 -24.025  27.194  1.00  0.89           H  
ATOM   3383 3HD1 LEU A 238     -36.582 -24.171  25.767  1.00  0.89           H  
ATOM   3384 1HD2 LEU A 238     -38.786 -23.466  23.637  1.00  0.89           H  
ATOM   3385 2HD2 LEU A 238     -37.698 -24.834  23.524  1.00  0.89           H  
ATOM   3386 3HD2 LEU A 238     -39.451 -25.094  23.502  1.00  0.89           H  
ATOM   3387  N   ILE A 239     -39.148 -28.749  26.873  1.00  0.85           N  
ATOM   3388  CA  ILE A 239     -38.746 -30.040  27.421  1.00  0.85           C  
ATOM   3389  C   ILE A 239     -39.818 -30.635  28.336  1.00  0.85           C  
ATOM   3390  O   ILE A 239     -40.685 -29.924  28.864  1.00  0.85           O  
ATOM   3391  CB  ILE A 239     -37.393 -29.967  28.198  1.00  0.85           C  
ATOM   3392  CG1 ILE A 239     -37.482 -29.078  29.420  1.00  0.85           C  
ATOM   3393  CG2 ILE A 239     -36.292 -29.429  27.315  1.00  0.85           C  
ATOM   3394  CD1 ILE A 239     -36.243 -29.147  30.305  1.00  0.85           C  
ATOM   3395  H   ILE A 239     -39.583 -28.033  27.460  1.00  0.85           H  
ATOM   3396  HA  ILE A 239     -38.607 -30.734  26.594  1.00  0.85           H  
ATOM   3397  HB  ILE A 239     -37.127 -30.973  28.528  1.00  0.85           H  
ATOM   3398 1HG1 ILE A 239     -37.613 -28.051  29.095  1.00  0.85           H  
ATOM   3399 2HG1 ILE A 239     -38.347 -29.377  30.009  1.00  0.85           H  
ATOM   3400 1HG2 ILE A 239     -35.354 -29.417  27.865  1.00  0.85           H  
ATOM   3401 2HG2 ILE A 239     -36.193 -30.056  26.451  1.00  0.85           H  
ATOM   3402 3HG2 ILE A 239     -36.539 -28.424  27.005  1.00  0.85           H  
ATOM   3403 1HD1 ILE A 239     -36.367 -28.490  31.165  1.00  0.85           H  
ATOM   3404 2HD1 ILE A 239     -36.099 -30.163  30.643  1.00  0.85           H  
ATOM   3405 3HD1 ILE A 239     -35.377 -28.838  29.737  1.00  0.85           H  
ATOM   3406  N   THR A 240     -39.708 -31.941  28.563  1.00  0.88           N  
ATOM   3407  CA  THR A 240     -40.516 -32.638  29.563  1.00  0.88           C  
ATOM   3408  C   THR A 240     -39.557 -33.222  30.580  1.00  0.88           C  
ATOM   3409  O   THR A 240     -38.562 -33.865  30.209  1.00  0.88           O  
ATOM   3410  CB  THR A 240     -41.385 -33.767  28.984  1.00  0.88           C  
ATOM   3411  OG1 THR A 240     -42.273 -33.243  28.018  1.00  0.88           O  
ATOM   3412  CG2 THR A 240     -42.207 -34.418  30.084  1.00  0.88           C  
ATOM   3413  H   THR A 240     -39.003 -32.458  28.037  1.00  0.88           H  
ATOM   3414  HA  THR A 240     -41.162 -31.927  30.074  1.00  0.88           H  
ATOM   3415  HB  THR A 240     -40.752 -34.517  28.531  1.00  0.88           H  
ATOM   3416  HG1 THR A 240     -42.875 -32.624  28.440  1.00  0.88           H  
ATOM   3417 1HG2 THR A 240     -42.816 -35.211  29.656  1.00  0.88           H  
ATOM   3418 2HG2 THR A 240     -41.552 -34.842  30.843  1.00  0.88           H  
ATOM   3419 3HG2 THR A 240     -42.854 -33.672  30.543  1.00  0.88           H  
ATOM   3420  N   VAL A 241     -39.858 -33.004  31.851  1.00  0.97           N  
ATOM   3421  CA  VAL A 241     -39.002 -33.450  32.935  1.00  0.97           C  
ATOM   3422  C   VAL A 241     -39.779 -34.290  33.934  1.00  0.97           C  
ATOM   3423  O   VAL A 241     -41.012 -34.268  33.926  1.00  0.97           O  
ATOM   3424  CB  VAL A 241     -38.402 -32.232  33.658  1.00  0.97           C  
ATOM   3425  CG1 VAL A 241     -37.608 -31.409  32.708  1.00  0.97           C  
ATOM   3426  CG2 VAL A 241     -39.490 -31.404  34.273  1.00  0.97           C  
ATOM   3427  H   VAL A 241     -40.720 -32.505  32.067  1.00  0.97           H  
ATOM   3428  HA  VAL A 241     -38.209 -34.054  32.517  1.00  0.97           H  
ATOM   3429  HB  VAL A 241     -37.735 -32.587  34.422  1.00  0.97           H  
ATOM   3430 1HG1 VAL A 241     -37.188 -30.577  33.231  1.00  0.97           H  
ATOM   3431 2HG1 VAL A 241     -36.829 -32.007  32.292  1.00  0.97           H  
ATOM   3432 3HG1 VAL A 241     -38.251 -31.040  31.915  1.00  0.97           H  
ATOM   3433 1HG2 VAL A 241     -39.058 -30.554  34.803  1.00  0.97           H  
ATOM   3434 2HG2 VAL A 241     -40.165 -31.045  33.493  1.00  0.97           H  
ATOM   3435 3HG2 VAL A 241     -40.031 -32.034  34.968  1.00  0.97           H  
ATOM   3436  N   GLU A 242     -39.084 -35.018  34.809  1.00  1.11           N  
ATOM   3437  CA  GLU A 242     -39.811 -35.796  35.804  1.00  1.11           C  
ATOM   3438  C   GLU A 242     -39.122 -35.899  37.160  1.00  1.11           C  
ATOM   3439  O   GLU A 242     -37.909 -36.128  37.265  1.00  1.11           O  
ATOM   3440  CB  GLU A 242     -40.090 -37.191  35.231  1.00  1.11           C  
ATOM   3441  CG  GLU A 242     -40.965 -38.092  36.092  1.00  1.11           C  
ATOM   3442  CD  GLU A 242     -41.312 -39.403  35.420  1.00  1.11           C  
ATOM   3443  OE1 GLU A 242     -40.864 -39.625  34.322  1.00  1.11           O  
ATOM   3444  OE2 GLU A 242     -42.048 -40.171  35.998  1.00  1.11           O  
ATOM   3445  H   GLU A 242     -38.069 -35.039  34.747  1.00  1.11           H  
ATOM   3446  HA  GLU A 242     -40.755 -35.298  35.987  1.00  1.11           H  
ATOM   3447 1HB  GLU A 242     -40.588 -37.085  34.266  1.00  1.11           H  
ATOM   3448 2HB  GLU A 242     -39.145 -37.705  35.058  1.00  1.11           H  
ATOM   3449 1HG  GLU A 242     -40.438 -38.309  37.015  1.00  1.11           H  
ATOM   3450 2HG  GLU A 242     -41.877 -37.566  36.348  1.00  1.11           H  
ATOM   3451  N   GLY A 243     -39.922 -35.688  38.210  1.00  1.26           N  
ATOM   3452  CA  GLY A 243     -39.442 -35.756  39.583  1.00  1.26           C  
ATOM   3453  C   GLY A 243     -39.804 -37.084  40.227  1.00  1.26           C  
ATOM   3454  O   GLY A 243     -40.029 -38.079  39.545  1.00  1.26           O  
ATOM   3455  H   GLY A 243     -40.916 -35.502  38.049  1.00  1.26           H  
ATOM   3456 1HA  GLY A 243     -38.360 -35.629  39.600  1.00  1.26           H  
ATOM   3457 2HA  GLY A 243     -39.871 -34.937  40.159  1.00  1.26           H  
ATOM   3458  N   ASP A 244     -39.897 -37.094  41.551  1.00  1.36           N  
ATOM   3459  CA  ASP A 244     -40.196 -38.325  42.282  1.00  1.36           C  
ATOM   3460  C   ASP A 244     -41.692 -38.650  42.362  1.00  1.36           C  
ATOM   3461  O   ASP A 244     -42.071 -39.770  42.706  1.00  1.36           O  
ATOM   3462  CB  ASP A 244     -39.626 -38.219  43.695  1.00  1.36           C  
ATOM   3463  CG  ASP A 244     -40.223 -37.040  44.466  1.00  1.36           C  
ATOM   3464  OD1 ASP A 244     -40.242 -35.956  43.918  1.00  1.36           O  
ATOM   3465  OD2 ASP A 244     -40.677 -37.228  45.591  1.00  1.36           O  
ATOM   3466  H   ASP A 244     -39.717 -36.244  42.065  1.00  1.36           H  
ATOM   3467  HA  ASP A 244     -39.701 -39.151  41.770  1.00  1.36           H  
ATOM   3468 1HB  ASP A 244     -39.838 -39.139  44.241  1.00  1.36           H  
ATOM   3469 2HB  ASP A 244     -38.543 -38.105  43.649  1.00  1.36           H  
ATOM   3470  N   LYS A 245     -42.539 -37.665  42.064  1.00  1.39           N  
ATOM   3471  CA  LYS A 245     -43.985 -37.846  42.175  1.00  1.39           C  
ATOM   3472  C   LYS A 245     -44.742 -37.691  40.852  1.00  1.39           C  
ATOM   3473  O   LYS A 245     -45.796 -38.299  40.664  1.00  1.39           O  
ATOM   3474  CB  LYS A 245     -44.551 -36.844  43.183  1.00  1.39           C  
ATOM   3475  CG  LYS A 245     -44.026 -37.029  44.606  1.00  1.39           C  
ATOM   3476  CD  LYS A 245     -44.607 -36.014  45.572  1.00  1.39           C  
ATOM   3477  CE  LYS A 245     -44.051 -36.212  46.993  1.00  1.39           C  
ATOM   3478  NZ  LYS A 245     -42.592 -35.810  47.109  1.00  1.39           N  
ATOM   3479  H   LYS A 245     -42.153 -36.773  41.798  1.00  1.39           H  
ATOM   3480  HA  LYS A 245     -44.175 -38.854  42.543  1.00  1.39           H  
ATOM   3481 1HB  LYS A 245     -44.302 -35.833  42.864  1.00  1.39           H  
ATOM   3482 2HB  LYS A 245     -45.638 -36.925  43.207  1.00  1.39           H  
ATOM   3483 1HG  LYS A 245     -44.247 -38.036  44.956  1.00  1.39           H  
ATOM   3484 2HG  LYS A 245     -42.958 -36.902  44.602  1.00  1.39           H  
ATOM   3485 1HD  LYS A 245     -44.356 -35.009  45.233  1.00  1.39           H  
ATOM   3486 2HD  LYS A 245     -45.691 -36.113  45.597  1.00  1.39           H  
ATOM   3487 1HE  LYS A 245     -44.637 -35.611  47.685  1.00  1.39           H  
ATOM   3488 2HE  LYS A 245     -44.147 -37.262  47.268  1.00  1.39           H  
ATOM   3489 1HZ  LYS A 245     -42.276 -35.954  48.050  1.00  1.39           H  
ATOM   3490 2HZ  LYS A 245     -41.983 -36.365  46.478  1.00  1.39           H  
ATOM   3491 3HZ  LYS A 245     -42.487 -34.841  46.868  1.00  1.39           H  
ATOM   3492  N   ALA A 246     -44.243 -36.843  39.953  1.00  1.34           N  
ATOM   3493  CA  ALA A 246     -44.970 -36.560  38.713  1.00  1.34           C  
ATOM   3494  C   ALA A 246     -44.095 -35.943  37.630  1.00  1.34           C  
ATOM   3495  O   ALA A 246     -43.062 -35.317  37.917  1.00  1.34           O  
ATOM   3496  CB  ALA A 246     -46.128 -35.616  38.989  1.00  1.34           C  
ATOM   3497  H   ALA A 246     -43.367 -36.387  40.134  1.00  1.34           H  
ATOM   3498  HA  ALA A 246     -45.358 -37.504  38.330  1.00  1.34           H  
ATOM   3499 1HB  ALA A 246     -46.677 -35.440  38.062  1.00  1.34           H  
ATOM   3500 2HB  ALA A 246     -46.798 -36.053  39.729  1.00  1.34           H  
ATOM   3501 3HB  ALA A 246     -45.744 -34.669  39.363  1.00  1.34           H  
ATOM   3502  N   SER A 247     -44.545 -36.086  36.380  1.00  1.24           N  
ATOM   3503  CA  SER A 247     -43.892 -35.405  35.270  1.00  1.24           C  
ATOM   3504  C   SER A 247     -44.323 -33.946  35.227  1.00  1.24           C  
ATOM   3505  O   SER A 247     -45.385 -33.591  35.748  1.00  1.24           O  
ATOM   3506  CB  SER A 247     -44.226 -36.080  33.957  1.00  1.24           C  
ATOM   3507  OG  SER A 247     -45.580 -35.915  33.640  1.00  1.24           O  
ATOM   3508  H   SER A 247     -45.368 -36.645  36.204  1.00  1.24           H  
ATOM   3509  HA  SER A 247     -42.823 -35.443  35.413  1.00  1.24           H  
ATOM   3510 1HB  SER A 247     -43.603 -35.652  33.164  1.00  1.24           H  
ATOM   3511 2HB  SER A 247     -43.985 -37.142  34.023  1.00  1.24           H  
ATOM   3512  HG  SER A 247     -45.703 -34.966  33.530  1.00  1.24           H  
ATOM   3513  N   MET A 248     -43.525 -33.123  34.558  1.00  1.13           N  
ATOM   3514  CA  MET A 248     -43.800 -31.704  34.348  1.00  1.13           C  
ATOM   3515  C   MET A 248     -43.345 -31.256  32.961  1.00  1.13           C  
ATOM   3516  O   MET A 248     -42.459 -31.864  32.359  1.00  1.13           O  
ATOM   3517  CB  MET A 248     -43.094 -30.864  35.419  1.00  1.13           C  
ATOM   3518  CG  MET A 248     -43.549 -31.120  36.858  1.00  1.13           C  
ATOM   3519  SD  MET A 248     -42.554 -30.266  38.066  1.00  1.13           S  
ATOM   3520  CE  MET A 248     -41.111 -31.334  38.080  1.00  1.13           C  
ATOM   3521  H   MET A 248     -42.659 -33.511  34.192  1.00  1.13           H  
ATOM   3522  HA  MET A 248     -44.875 -31.542  34.414  1.00  1.13           H  
ATOM   3523 1HB  MET A 248     -42.043 -31.052  35.383  1.00  1.13           H  
ATOM   3524 2HB  MET A 248     -43.240 -29.805  35.201  1.00  1.13           H  
ATOM   3525 1HG  MET A 248     -44.588 -30.816  36.977  1.00  1.13           H  
ATOM   3526 2HG  MET A 248     -43.482 -32.177  37.088  1.00  1.13           H  
ATOM   3527 1HE  MET A 248     -40.396 -30.955  38.808  1.00  1.13           H  
ATOM   3528 2HE  MET A 248     -41.407 -32.346  38.361  1.00  1.13           H  
ATOM   3529 3HE  MET A 248     -40.657 -31.350  37.100  1.00  1.13           H  
ATOM   3530  N   GLU A 249     -43.929 -30.186  32.443  1.00  1.06           N  
ATOM   3531  CA  GLU A 249     -43.467 -29.667  31.155  1.00  1.06           C  
ATOM   3532  C   GLU A 249     -42.960 -28.252  31.307  1.00  1.06           C  
ATOM   3533  O   GLU A 249     -43.439 -27.504  32.164  1.00  1.06           O  
ATOM   3534  CB  GLU A 249     -44.573 -29.714  30.093  1.00  1.06           C  
ATOM   3535  CG  GLU A 249     -45.045 -31.123  29.728  1.00  1.06           C  
ATOM   3536  CD  GLU A 249     -46.099 -31.159  28.626  1.00  1.06           C  
ATOM   3537  OE1 GLU A 249     -46.033 -30.361  27.707  1.00  1.06           O  
ATOM   3538  OE2 GLU A 249     -46.971 -31.994  28.709  1.00  1.06           O  
ATOM   3539  H   GLU A 249     -44.673 -29.717  32.941  1.00  1.06           H  
ATOM   3540  HA  GLU A 249     -42.635 -30.272  30.804  1.00  1.06           H  
ATOM   3541 1HB  GLU A 249     -45.435 -29.144  30.436  1.00  1.06           H  
ATOM   3542 2HB  GLU A 249     -44.209 -29.239  29.181  1.00  1.06           H  
ATOM   3543 1HG  GLU A 249     -44.184 -31.697  29.408  1.00  1.06           H  
ATOM   3544 2HG  GLU A 249     -45.446 -31.599  30.619  1.00  1.06           H  
ATOM   3545  N   VAL A 250     -41.995 -27.887  30.467  1.00  1.04           N  
ATOM   3546  CA  VAL A 250     -41.457 -26.537  30.465  1.00  1.04           C  
ATOM   3547  C   VAL A 250     -41.645 -25.719  29.186  1.00  1.04           C  
ATOM   3548  O   VAL A 250     -40.919 -25.956  28.216  1.00  1.04           O  
ATOM   3549  CB  VAL A 250     -39.958 -26.550  30.697  1.00  1.04           C  
ATOM   3550  CG1 VAL A 250     -39.504 -25.125  30.645  1.00  1.04           C  
ATOM   3551  CG2 VAL A 250     -39.623 -27.220  32.040  1.00  1.04           C  
ATOM   3552  H   VAL A 250     -41.622 -28.578  29.817  1.00  1.04           H  
ATOM   3553  HA  VAL A 250     -41.884 -26.020  31.318  1.00  1.04           H  
ATOM   3554  HB  VAL A 250     -39.469 -27.081  29.900  1.00  1.04           H  
ATOM   3555 1HG1 VAL A 250     -38.466 -25.059  30.798  1.00  1.04           H  
ATOM   3556 2HG1 VAL A 250     -39.749 -24.699  29.674  1.00  1.04           H  
ATOM   3557 3HG1 VAL A 250     -40.013 -24.570  31.397  1.00  1.04           H  
ATOM   3558 1HG2 VAL A 250     -38.545 -27.206  32.195  1.00  1.04           H  
ATOM   3559 2HG2 VAL A 250     -40.115 -26.681  32.849  1.00  1.04           H  
ATOM   3560 3HG2 VAL A 250     -39.973 -28.254  32.027  1.00  1.04           H  
ATOM   3561  N   PRO A 251     -42.635 -24.797  29.154  1.00  1.07           N  
ATOM   3562  CA  PRO A 251     -42.941 -23.800  28.124  1.00  1.07           C  
ATOM   3563  C   PRO A 251     -41.816 -22.802  27.938  1.00  1.07           C  
ATOM   3564  O   PRO A 251     -41.125 -22.475  28.912  1.00  1.07           O  
ATOM   3565  CB  PRO A 251     -44.168 -23.090  28.692  1.00  1.07           C  
ATOM   3566  CG  PRO A 251     -44.771 -24.047  29.660  1.00  1.07           C  
ATOM   3567  CD  PRO A 251     -43.617 -24.775  30.259  1.00  1.07           C  
ATOM   3568  HA  PRO A 251     -43.193 -24.274  27.169  1.00  1.07           H  
ATOM   3569 1HB  PRO A 251     -43.860 -22.137  29.149  1.00  1.07           H  
ATOM   3570 2HB  PRO A 251     -44.846 -22.840  27.884  1.00  1.07           H  
ATOM   3571 1HG  PRO A 251     -45.376 -23.511  30.405  1.00  1.07           H  
ATOM   3572 2HG  PRO A 251     -45.457 -24.726  29.124  1.00  1.07           H  
ATOM   3573 1HD  PRO A 251     -43.227 -24.230  31.134  1.00  1.07           H  
ATOM   3574 2HD  PRO A 251     -43.969 -25.774  30.500  1.00  1.07           H  
ATOM   3575  N   ALA A 252     -41.642 -22.266  26.737  1.00  1.14           N  
ATOM   3576  CA  ALA A 252     -40.685 -21.176  26.600  1.00  1.14           C  
ATOM   3577  C   ALA A 252     -41.373 -19.855  27.012  1.00  1.14           C  
ATOM   3578  O   ALA A 252     -42.582 -19.709  26.860  1.00  1.14           O  
ATOM   3579  CB  ALA A 252     -40.139 -21.055  25.178  1.00  1.14           C  
ATOM   3580  H   ALA A 252     -42.201 -22.576  25.928  1.00  1.14           H  
ATOM   3581  HA  ALA A 252     -39.859 -21.396  27.265  1.00  1.14           H  
ATOM   3582 1HB  ALA A 252     -39.414 -20.246  25.118  1.00  1.14           H  
ATOM   3583 2HB  ALA A 252     -39.673 -21.960  24.915  1.00  1.14           H  
ATOM   3584 3HB  ALA A 252     -40.929 -20.860  24.480  1.00  1.14           H  
ATOM   3585  N   PRO A 253     -40.652 -18.888  27.575  1.00  1.21           N  
ATOM   3586  CA  PRO A 253     -41.102 -17.530  27.832  1.00  1.21           C  
ATOM   3587  C   PRO A 253     -41.217 -16.663  26.561  1.00  1.21           C  
ATOM   3588  O   PRO A 253     -41.794 -15.576  26.600  1.00  1.21           O  
ATOM   3589  CB  PRO A 253     -40.046 -17.035  28.823  1.00  1.21           C  
ATOM   3590  CG  PRO A 253     -38.823 -17.852  28.530  1.00  1.21           C  
ATOM   3591  CD  PRO A 253     -39.336 -19.193  28.097  1.00  1.21           C  
ATOM   3592  HA  PRO A 253     -42.080 -17.582  28.330  1.00  1.21           H  
ATOM   3593 1HB  PRO A 253     -39.881 -15.958  28.678  1.00  1.21           H  
ATOM   3594 2HB  PRO A 253     -40.410 -17.165  29.854  1.00  1.21           H  
ATOM   3595 1HG  PRO A 253     -38.224 -17.393  27.784  1.00  1.21           H  
ATOM   3596 2HG  PRO A 253     -38.190 -17.917  29.430  1.00  1.21           H  
ATOM   3597 1HD  PRO A 253     -38.696 -19.560  27.306  1.00  1.21           H  
ATOM   3598 2HD  PRO A 253     -39.408 -19.887  28.955  1.00  1.21           H  
ATOM   3599  N   PHE A 254     -40.651 -17.127  25.446  1.00  1.25           N  
ATOM   3600  CA  PHE A 254     -40.666 -16.366  24.195  1.00  1.25           C  
ATOM   3601  C   PHE A 254     -40.520 -17.237  22.932  1.00  1.25           C  
ATOM   3602  O   PHE A 254     -40.215 -18.430  22.999  1.00  1.25           O  
ATOM   3603  CB  PHE A 254     -39.580 -15.284  24.211  1.00  1.25           C  
ATOM   3604  CG  PHE A 254     -38.220 -15.818  24.401  1.00  1.25           C  
ATOM   3605  CD1 PHE A 254     -37.512 -16.199  23.342  1.00  1.25           C  
ATOM   3606  CD2 PHE A 254     -37.644 -15.902  25.641  1.00  1.25           C  
ATOM   3607  CE1 PHE A 254     -36.280 -16.694  23.448  1.00  1.25           C  
ATOM   3608  CE2 PHE A 254     -36.367 -16.406  25.785  1.00  1.25           C  
ATOM   3609  CZ  PHE A 254     -35.685 -16.817  24.671  1.00  1.25           C  
ATOM   3610  H   PHE A 254     -40.191 -18.022  25.459  1.00  1.25           H  
ATOM   3611  HA  PHE A 254     -41.629 -15.858  24.129  1.00  1.25           H  
ATOM   3612 1HB  PHE A 254     -39.597 -14.735  23.269  1.00  1.25           H  
ATOM   3613 2HB  PHE A 254     -39.785 -14.572  25.011  1.00  1.25           H  
ATOM   3614  HD1 PHE A 254     -37.958 -16.112  22.389  1.00  1.25           H  
ATOM   3615  HD2 PHE A 254     -38.208 -15.564  26.509  1.00  1.25           H  
ATOM   3616  HE1 PHE A 254     -35.791 -16.980  22.550  1.00  1.25           H  
ATOM   3617  HE2 PHE A 254     -35.903 -16.480  26.775  1.00  1.25           H  
ATOM   3618  HZ  PHE A 254     -34.675 -17.222  24.761  1.00  1.25           H  
ATOM   3619  N   ALA A 255     -40.823 -16.659  21.770  1.00  1.25           N  
ATOM   3620  CA  ALA A 255     -40.603 -17.340  20.488  1.00  1.25           C  
ATOM   3621  C   ALA A 255     -39.201 -16.989  19.994  1.00  1.25           C  
ATOM   3622  O   ALA A 255     -38.712 -15.898  20.285  1.00  1.25           O  
ATOM   3623  CB  ALA A 255     -41.664 -16.951  19.479  1.00  1.25           C  
ATOM   3624  H   ALA A 255     -41.141 -15.700  21.767  1.00  1.25           H  
ATOM   3625  HA  ALA A 255     -40.649 -18.413  20.644  1.00  1.25           H  
ATOM   3626 1HB  ALA A 255     -41.476 -17.480  18.540  1.00  1.25           H  
ATOM   3627 2HB  ALA A 255     -42.648 -17.223  19.859  1.00  1.25           H  
ATOM   3628 3HB  ALA A 255     -41.626 -15.878  19.306  1.00  1.25           H  
ATOM   3629  N   GLY A 256     -38.553 -17.865  19.233  1.00  1.19           N  
ATOM   3630  CA  GLY A 256     -37.205 -17.554  18.747  1.00  1.19           C  
ATOM   3631  C   GLY A 256     -36.509 -18.796  18.212  1.00  1.19           C  
ATOM   3632  O   GLY A 256     -36.929 -19.913  18.476  1.00  1.19           O  
ATOM   3633  H   GLY A 256     -38.986 -18.748  18.950  1.00  1.19           H  
ATOM   3634 1HA  GLY A 256     -37.261 -16.798  17.963  1.00  1.19           H  
ATOM   3635 2HA  GLY A 256     -36.615 -17.130  19.559  1.00  1.19           H  
ATOM   3636  N   VAL A 257     -35.407 -18.600  17.510  1.00  1.10           N  
ATOM   3637  CA  VAL A 257     -34.694 -19.703  16.891  1.00  1.10           C  
ATOM   3638  C   VAL A 257     -33.633 -20.322  17.761  1.00  1.10           C  
ATOM   3639  O   VAL A 257     -32.699 -19.649  18.188  1.00  1.10           O  
ATOM   3640  CB  VAL A 257     -34.047 -19.220  15.595  1.00  1.10           C  
ATOM   3641  CG1 VAL A 257     -33.242 -20.319  14.982  1.00  1.10           C  
ATOM   3642  CG2 VAL A 257     -35.114 -18.798  14.664  1.00  1.10           C  
ATOM   3643  H   VAL A 257     -35.065 -17.654  17.395  1.00  1.10           H  
ATOM   3644  HA  VAL A 257     -35.414 -20.462  16.637  1.00  1.10           H  
ATOM   3645  HB  VAL A 257     -33.387 -18.387  15.807  1.00  1.10           H  
ATOM   3646 1HG1 VAL A 257     -32.790 -19.974  14.056  1.00  1.10           H  
ATOM   3647 2HG1 VAL A 257     -32.459 -20.632  15.671  1.00  1.10           H  
ATOM   3648 3HG1 VAL A 257     -33.902 -21.144  14.781  1.00  1.10           H  
ATOM   3649 1HG2 VAL A 257     -34.675 -18.446  13.730  1.00  1.10           H  
ATOM   3650 2HG2 VAL A 257     -35.729 -19.657  14.479  1.00  1.10           H  
ATOM   3651 3HG2 VAL A 257     -35.709 -17.997  15.107  1.00  1.10           H  
ATOM   3652  N   VAL A 258     -33.731 -21.614  18.003  1.00  1.00           N  
ATOM   3653  CA  VAL A 258     -32.717 -22.209  18.845  1.00  1.00           C  
ATOM   3654  C   VAL A 258     -31.360 -22.111  18.191  1.00  1.00           C  
ATOM   3655  O   VAL A 258     -31.168 -22.548  17.054  1.00  1.00           O  
ATOM   3656  CB  VAL A 258     -33.000 -23.681  19.125  1.00  1.00           C  
ATOM   3657  CG1 VAL A 258     -31.841 -24.280  19.844  1.00  1.00           C  
ATOM   3658  CG2 VAL A 258     -34.148 -23.827  19.963  1.00  1.00           C  
ATOM   3659  H   VAL A 258     -34.520 -22.148  17.630  1.00  1.00           H  
ATOM   3660  HA  VAL A 258     -32.692 -21.674  19.796  1.00  1.00           H  
ATOM   3661  HB  VAL A 258     -33.161 -24.203  18.190  1.00  1.00           H  
ATOM   3662 1HG1 VAL A 258     -32.050 -25.307  20.020  1.00  1.00           H  
ATOM   3663 2HG1 VAL A 258     -30.953 -24.202  19.240  1.00  1.00           H  
ATOM   3664 3HG1 VAL A 258     -31.687 -23.762  20.793  1.00  1.00           H  
ATOM   3665 1HG2 VAL A 258     -34.278 -24.860  20.147  1.00  1.00           H  
ATOM   3666 2HG2 VAL A 258     -33.953 -23.316  20.896  1.00  1.00           H  
ATOM   3667 3HG2 VAL A 258     -35.028 -23.409  19.466  1.00  1.00           H  
ATOM   3668  N   LYS A 259     -30.399 -21.608  18.936  1.00  0.91           N  
ATOM   3669  CA  LYS A 259     -29.042 -21.509  18.453  1.00  0.91           C  
ATOM   3670  C   LYS A 259     -28.273 -22.677  19.036  1.00  0.91           C  
ATOM   3671  O   LYS A 259     -27.396 -23.256  18.392  1.00  0.91           O  
ATOM   3672  CB  LYS A 259     -28.434 -20.184  18.890  1.00  0.91           C  
ATOM   3673  CG  LYS A 259     -29.196 -18.990  18.374  1.00  0.91           C  
ATOM   3674  CD  LYS A 259     -29.209 -18.923  16.847  1.00  0.91           C  
ATOM   3675  CE  LYS A 259     -27.900 -18.386  16.290  1.00  0.91           C  
ATOM   3676  NZ  LYS A 259     -28.014 -18.077  14.837  1.00  0.91           N  
ATOM   3677  H   LYS A 259     -30.630 -21.264  19.859  1.00  0.91           H  
ATOM   3678  HA  LYS A 259     -29.032 -21.588  17.367  1.00  0.91           H  
ATOM   3679 1HB  LYS A 259     -28.424 -20.132  19.982  1.00  0.91           H  
ATOM   3680 2HB  LYS A 259     -27.405 -20.120  18.544  1.00  0.91           H  
ATOM   3681 1HG  LYS A 259     -30.222 -19.062  18.720  1.00  0.91           H  
ATOM   3682 2HG  LYS A 259     -28.766 -18.072  18.774  1.00  0.91           H  
ATOM   3683 1HD  LYS A 259     -29.361 -19.931  16.459  1.00  0.91           H  
ATOM   3684 2HD  LYS A 259     -30.027 -18.314  16.490  1.00  0.91           H  
ATOM   3685 1HE  LYS A 259     -27.630 -17.475  16.824  1.00  0.91           H  
ATOM   3686 2HE  LYS A 259     -27.118 -19.129  16.434  1.00  0.91           H  
ATOM   3687 1HZ  LYS A 259     -27.141 -17.718  14.492  1.00  0.91           H  
ATOM   3688 2HZ  LYS A 259     -28.264 -18.908  14.326  1.00  0.91           H  
ATOM   3689 3HZ  LYS A 259     -28.755 -17.355  14.716  1.00  0.91           H  
ATOM   3690  N   GLU A 260     -28.644 -23.024  20.266  1.00  0.84           N  
ATOM   3691  CA  GLU A 260     -28.000 -24.095  21.002  1.00  0.84           C  
ATOM   3692  C   GLU A 260     -28.951 -24.735  22.012  1.00  0.84           C  
ATOM   3693  O   GLU A 260     -29.723 -24.048  22.688  1.00  0.84           O  
ATOM   3694  CB  GLU A 260     -26.745 -23.546  21.699  1.00  0.84           C  
ATOM   3695  CG  GLU A 260     -25.907 -24.547  22.475  1.00  0.84           C  
ATOM   3696  CD  GLU A 260     -24.637 -23.921  23.032  1.00  0.84           C  
ATOM   3697  OE1 GLU A 260     -24.398 -22.775  22.748  1.00  0.84           O  
ATOM   3698  OE2 GLU A 260     -23.926 -24.573  23.776  1.00  0.84           O  
ATOM   3699  H   GLU A 260     -29.388 -22.488  20.712  1.00  0.84           H  
ATOM   3700  HA  GLU A 260     -27.694 -24.866  20.292  1.00  0.84           H  
ATOM   3701 1HB  GLU A 260     -26.096 -23.083  20.956  1.00  0.84           H  
ATOM   3702 2HB  GLU A 260     -27.034 -22.773  22.393  1.00  0.84           H  
ATOM   3703 1HG  GLU A 260     -26.499 -24.929  23.299  1.00  0.84           H  
ATOM   3704 2HG  GLU A 260     -25.652 -25.383  21.828  1.00  0.84           H  
ATOM   3705  N   LEU A 261     -28.895 -26.055  22.124  1.00  0.80           N  
ATOM   3706  CA  LEU A 261     -29.660 -26.733  23.162  1.00  0.80           C  
ATOM   3707  C   LEU A 261     -28.675 -26.937  24.294  1.00  0.80           C  
ATOM   3708  O   LEU A 261     -27.530 -27.303  24.025  1.00  0.80           O  
ATOM   3709  CB  LEU A 261     -30.166 -28.096  22.670  1.00  0.80           C  
ATOM   3710  CG  LEU A 261     -31.052 -28.097  21.415  1.00  0.80           C  
ATOM   3711  CD1 LEU A 261     -31.318 -29.513  21.005  1.00  0.80           C  
ATOM   3712  CD2 LEU A 261     -32.339 -27.418  21.684  1.00  0.80           C  
ATOM   3713  H   LEU A 261     -28.281 -26.585  21.522  1.00  0.80           H  
ATOM   3714  HA  LEU A 261     -30.478 -26.108  23.501  1.00  0.80           H  
ATOM   3715 1HB  LEU A 261     -29.305 -28.730  22.469  1.00  0.80           H  
ATOM   3716 2HB  LEU A 261     -30.744 -28.555  23.478  1.00  0.80           H  
ATOM   3717  HG  LEU A 261     -30.545 -27.589  20.626  1.00  0.80           H  
ATOM   3718 1HD1 LEU A 261     -31.929 -29.517  20.125  1.00  0.80           H  
ATOM   3719 2HD1 LEU A 261     -30.376 -30.017  20.795  1.00  0.80           H  
ATOM   3720 3HD1 LEU A 261     -31.840 -30.032  21.809  1.00  0.80           H  
ATOM   3721 1HD2 LEU A 261     -32.960 -27.431  20.787  1.00  0.80           H  
ATOM   3722 2HD2 LEU A 261     -32.841 -27.942  22.471  1.00  0.80           H  
ATOM   3723 3HD2 LEU A 261     -32.146 -26.404  21.975  1.00  0.80           H  
ATOM   3724  N   LYS A 262     -29.078 -26.723  25.543  1.00  0.79           N  
ATOM   3725  CA  LYS A 262     -28.122 -26.915  26.623  1.00  0.79           C  
ATOM   3726  C   LYS A 262     -28.373 -28.200  27.383  1.00  0.79           C  
ATOM   3727  O   LYS A 262     -27.421 -28.850  27.821  1.00  0.79           O  
ATOM   3728  CB  LYS A 262     -28.118 -25.714  27.553  1.00  0.79           C  
ATOM   3729  CG  LYS A 262     -27.720 -24.426  26.852  1.00  0.79           C  
ATOM   3730  CD  LYS A 262     -26.313 -24.513  26.274  1.00  0.79           C  
ATOM   3731  CE  LYS A 262     -25.245 -24.524  27.352  1.00  0.79           C  
ATOM   3732  NZ  LYS A 262     -23.865 -24.506  26.768  1.00  0.79           N  
ATOM   3733  H   LYS A 262     -30.023 -26.417  25.770  1.00  0.79           H  
ATOM   3734  HA  LYS A 262     -27.124 -26.990  26.191  1.00  0.79           H  
ATOM   3735 1HB  LYS A 262     -29.101 -25.584  27.998  1.00  0.79           H  
ATOM   3736 2HB  LYS A 262     -27.419 -25.888  28.369  1.00  0.79           H  
ATOM   3737 1HG  LYS A 262     -28.426 -24.219  26.044  1.00  0.79           H  
ATOM   3738 2HG  LYS A 262     -27.753 -23.622  27.537  1.00  0.79           H  
ATOM   3739 1HD  LYS A 262     -26.216 -25.426  25.685  1.00  0.79           H  
ATOM   3740 2HD  LYS A 262     -26.134 -23.678  25.618  1.00  0.79           H  
ATOM   3741 1HE  LYS A 262     -25.370 -23.657  27.998  1.00  0.79           H  
ATOM   3742 2HE  LYS A 262     -25.362 -25.430  27.946  1.00  0.79           H  
ATOM   3743 1HZ  LYS A 262     -23.183 -24.530  27.507  1.00  0.79           H  
ATOM   3744 2HZ  LYS A 262     -23.744 -25.322  26.166  1.00  0.79           H  
ATOM   3745 3HZ  LYS A 262     -23.730 -23.659  26.221  1.00  0.79           H  
ATOM   3746  N   VAL A 263     -29.637 -28.604  27.490  1.00  0.80           N  
ATOM   3747  CA  VAL A 263     -29.895 -29.832  28.227  1.00  0.80           C  
ATOM   3748  C   VAL A 263     -30.471 -30.902  27.295  1.00  0.80           C  
ATOM   3749  O   VAL A 263     -31.370 -30.628  26.497  1.00  0.80           O  
ATOM   3750  CB  VAL A 263     -30.903 -29.565  29.352  1.00  0.80           C  
ATOM   3751  CG1 VAL A 263     -32.273 -29.176  28.775  1.00  0.80           C  
ATOM   3752  CG2 VAL A 263     -30.963 -30.747  30.217  1.00  0.80           C  
ATOM   3753  H   VAL A 263     -30.387 -28.009  27.143  1.00  0.80           H  
ATOM   3754  HA  VAL A 263     -28.964 -30.208  28.655  1.00  0.80           H  
ATOM   3755  HB  VAL A 263     -30.557 -28.709  29.940  1.00  0.80           H  
ATOM   3756 1HG1 VAL A 263     -32.960 -28.965  29.593  1.00  0.80           H  
ATOM   3757 2HG1 VAL A 263     -32.164 -28.294  28.149  1.00  0.80           H  
ATOM   3758 3HG1 VAL A 263     -32.663 -30.001  28.176  1.00  0.80           H  
ATOM   3759 1HG2 VAL A 263     -31.625 -30.574  31.014  1.00  0.80           H  
ATOM   3760 2HG2 VAL A 263     -31.301 -31.603  29.645  1.00  0.80           H  
ATOM   3761 3HG2 VAL A 263     -29.972 -30.936  30.611  1.00  0.80           H  
ATOM   3762  N   ASN A 264     -29.952 -32.128  27.405  1.00  0.83           N  
ATOM   3763  CA  ASN A 264     -30.418 -33.259  26.605  1.00  0.83           C  
ATOM   3764  C   ASN A 264     -31.262 -34.235  27.434  1.00  0.83           C  
ATOM   3765  O   ASN A 264     -31.376 -34.109  28.648  1.00  0.83           O  
ATOM   3766  CB  ASN A 264     -29.214 -33.950  25.964  1.00  0.83           C  
ATOM   3767  CG  ASN A 264     -29.526 -34.733  24.691  1.00  0.83           C  
ATOM   3768  OD1 ASN A 264     -30.690 -34.945  24.338  1.00  0.83           O  
ATOM   3769  ND2 ASN A 264     -28.494 -35.158  24.007  1.00  0.83           N  
ATOM   3770  H   ASN A 264     -29.179 -32.294  28.065  1.00  0.83           H  
ATOM   3771  HA  ASN A 264     -31.049 -32.879  25.807  1.00  0.83           H  
ATOM   3772 1HB  ASN A 264     -28.457 -33.198  25.736  1.00  0.83           H  
ATOM   3773 2HB  ASN A 264     -28.772 -34.630  26.695  1.00  0.83           H  
ATOM   3774 1HD2 ASN A 264     -28.630 -35.676  23.161  1.00  0.83           H  
ATOM   3775 2HD2 ASN A 264     -27.567 -34.962  24.330  1.00  0.83           H  
ATOM   3776  N   VAL A 265     -31.807 -35.254  26.783  1.00  0.86           N  
ATOM   3777  CA  VAL A 265     -32.616 -36.274  27.459  1.00  0.86           C  
ATOM   3778  C   VAL A 265     -31.811 -37.174  28.404  1.00  0.86           C  
ATOM   3779  O   VAL A 265     -32.375 -37.925  29.191  1.00  0.86           O  
ATOM   3780  CB  VAL A 265     -33.357 -37.134  26.431  1.00  0.86           C  
ATOM   3781  CG1 VAL A 265     -34.256 -36.250  25.618  1.00  0.86           C  
ATOM   3782  CG2 VAL A 265     -32.364 -37.863  25.546  1.00  0.86           C  
ATOM   3783  H   VAL A 265     -31.671 -35.294  25.780  1.00  0.86           H  
ATOM   3784  HA  VAL A 265     -33.368 -35.761  28.056  1.00  0.86           H  
ATOM   3785  HB  VAL A 265     -33.988 -37.856  26.956  1.00  0.86           H  
ATOM   3786 1HG1 VAL A 265     -34.813 -36.849  24.898  1.00  0.86           H  
ATOM   3787 2HG1 VAL A 265     -34.939 -35.755  26.293  1.00  0.86           H  
ATOM   3788 3HG1 VAL A 265     -33.655 -35.510  25.089  1.00  0.86           H  
ATOM   3789 1HG2 VAL A 265     -32.904 -38.471  24.823  1.00  0.86           H  
ATOM   3790 2HG2 VAL A 265     -31.746 -37.146  25.023  1.00  0.86           H  
ATOM   3791 3HG2 VAL A 265     -31.733 -38.506  26.157  1.00  0.86           H  
ATOM   3792  N   GLY A 266     -30.487 -37.145  28.298  1.00  0.89           N  
ATOM   3793  CA  GLY A 266     -29.650 -37.919  29.206  1.00  0.89           C  
ATOM   3794  C   GLY A 266     -29.220 -37.091  30.426  1.00  0.89           C  
ATOM   3795  O   GLY A 266     -28.468 -37.575  31.275  1.00  0.89           O  
ATOM   3796  H   GLY A 266     -30.059 -36.541  27.615  1.00  0.89           H  
ATOM   3797 1HA  GLY A 266     -30.195 -38.803  29.538  1.00  0.89           H  
ATOM   3798 2HA  GLY A 266     -28.767 -38.267  28.674  1.00  0.89           H  
ATOM   3799  N   ASP A 267     -29.684 -35.838  30.495  1.00  0.93           N  
ATOM   3800  CA  ASP A 267     -29.309 -34.897  31.542  1.00  0.93           C  
ATOM   3801  C   ASP A 267     -30.413 -34.631  32.562  1.00  0.93           C  
ATOM   3802  O   ASP A 267     -31.570 -35.023  32.379  1.00  0.93           O  
ATOM   3803  CB  ASP A 267     -28.921 -33.564  30.919  1.00  0.93           C  
ATOM   3804  CG  ASP A 267     -27.675 -33.596  30.033  1.00  0.93           C  
ATOM   3805  OD1 ASP A 267     -26.713 -34.238  30.386  1.00  0.93           O  
ATOM   3806  OD2 ASP A 267     -27.711 -32.967  28.981  1.00  0.93           O  
ATOM   3807  H   ASP A 267     -30.331 -35.495  29.788  1.00  0.93           H  
ATOM   3808  HA  ASP A 267     -28.448 -35.303  32.074  1.00  0.93           H  
ATOM   3809 1HB  ASP A 267     -29.742 -33.245  30.311  1.00  0.93           H  
ATOM   3810 2HB  ASP A 267     -28.783 -32.817  31.702  1.00  0.93           H  
ATOM   3811  N   LYS A 268     -30.024 -33.948  33.636  1.00  0.98           N  
ATOM   3812  CA  LYS A 268     -30.939 -33.494  34.677  1.00  0.98           C  
ATOM   3813  C   LYS A 268     -31.061 -31.981  34.649  1.00  0.98           C  
ATOM   3814  O   LYS A 268     -30.163 -31.298  34.146  1.00  0.98           O  
ATOM   3815  CB  LYS A 268     -30.452 -33.897  36.068  1.00  0.98           C  
ATOM   3816  CG  LYS A 268     -30.406 -35.366  36.355  1.00  0.98           C  
ATOM   3817  CD  LYS A 268     -29.984 -35.568  37.792  1.00  0.98           C  
ATOM   3818  CE  LYS A 268     -29.895 -37.018  38.187  1.00  0.98           C  
ATOM   3819  NZ  LYS A 268     -29.479 -37.152  39.612  1.00  0.98           N  
ATOM   3820  H   LYS A 268     -29.045 -33.708  33.721  1.00  0.98           H  
ATOM   3821  HA  LYS A 268     -31.927 -33.912  34.497  1.00  0.98           H  
ATOM   3822 1HB  LYS A 268     -29.455 -33.492  36.236  1.00  0.98           H  
ATOM   3823 2HB  LYS A 268     -31.110 -33.445  36.817  1.00  0.98           H  
ATOM   3824 1HG  LYS A 268     -31.395 -35.782  36.215  1.00  0.98           H  
ATOM   3825 2HG  LYS A 268     -29.710 -35.867  35.685  1.00  0.98           H  
ATOM   3826 1HD  LYS A 268     -29.016 -35.092  37.964  1.00  0.98           H  
ATOM   3827 2HD  LYS A 268     -30.713 -35.083  38.443  1.00  0.98           H  
ATOM   3828 1HE  LYS A 268     -30.868 -37.495  38.050  1.00  0.98           H  
ATOM   3829 2HE  LYS A 268     -29.163 -37.520  37.555  1.00  0.98           H  
ATOM   3830 1HZ  LYS A 268     -29.421 -38.127  39.859  1.00  0.98           H  
ATOM   3831 2HZ  LYS A 268     -28.576 -36.710  39.741  1.00  0.98           H  
ATOM   3832 3HZ  LYS A 268     -30.159 -36.692  40.209  1.00  0.98           H  
ATOM   3833  N   VAL A 269     -32.159 -31.473  35.208  1.00  1.04           N  
ATOM   3834  CA  VAL A 269     -32.352 -30.033  35.370  1.00  1.04           C  
ATOM   3835  C   VAL A 269     -32.749 -29.658  36.789  1.00  1.04           C  
ATOM   3836  O   VAL A 269     -33.183 -30.488  37.592  1.00  1.04           O  
ATOM   3837  CB  VAL A 269     -33.426 -29.442  34.433  1.00  1.04           C  
ATOM   3838  CG1 VAL A 269     -33.085 -29.629  33.029  1.00  1.04           C  
ATOM   3839  CG2 VAL A 269     -34.727 -30.024  34.720  1.00  1.04           C  
ATOM   3840  H   VAL A 269     -32.854 -32.124  35.572  1.00  1.04           H  
ATOM   3841  HA  VAL A 269     -31.409 -29.535  35.142  1.00  1.04           H  
ATOM   3842  HB  VAL A 269     -33.467 -28.410  34.605  1.00  1.04           H  
ATOM   3843 1HG1 VAL A 269     -33.847 -29.174  32.395  1.00  1.04           H  
ATOM   3844 2HG1 VAL A 269     -32.118 -29.160  32.834  1.00  1.04           H  
ATOM   3845 3HG1 VAL A 269     -33.027 -30.672  32.836  1.00  1.04           H  
ATOM   3846 1HG2 VAL A 269     -35.457 -29.554  34.082  1.00  1.04           H  
ATOM   3847 2HG2 VAL A 269     -34.697 -31.099  34.534  1.00  1.04           H  
ATOM   3848 3HG2 VAL A 269     -34.968 -29.824  35.754  1.00  1.04           H  
ATOM   3849  N   LYS A 270     -32.614 -28.379  37.081  1.00  1.10           N  
ATOM   3850  CA  LYS A 270     -33.019 -27.801  38.354  1.00  1.10           C  
ATOM   3851  C   LYS A 270     -33.432 -26.366  38.099  1.00  1.10           C  
ATOM   3852  O   LYS A 270     -33.096 -25.811  37.055  1.00  1.10           O  
ATOM   3853  CB  LYS A 270     -31.891 -27.901  39.381  1.00  1.10           C  
ATOM   3854  CG  LYS A 270     -30.623 -27.152  38.997  1.00  1.10           C  
ATOM   3855  CD  LYS A 270     -29.532 -27.324  40.042  1.00  1.10           C  
ATOM   3856  CE  LYS A 270     -28.279 -26.529  39.676  1.00  1.10           C  
ATOM   3857  NZ  LYS A 270     -27.197 -26.709  40.685  1.00  1.10           N  
ATOM   3858  H   LYS A 270     -32.212 -27.766  36.375  1.00  1.10           H  
ATOM   3859  HA  LYS A 270     -33.886 -28.342  38.735  1.00  1.10           H  
ATOM   3860 1HB  LYS A 270     -32.236 -27.520  40.342  1.00  1.10           H  
ATOM   3861 2HB  LYS A 270     -31.629 -28.950  39.526  1.00  1.10           H  
ATOM   3862 1HG  LYS A 270     -30.259 -27.546  38.050  1.00  1.10           H  
ATOM   3863 2HG  LYS A 270     -30.834 -26.102  38.870  1.00  1.10           H  
ATOM   3864 1HD  LYS A 270     -29.900 -26.984  41.010  1.00  1.10           H  
ATOM   3865 2HD  LYS A 270     -29.270 -28.383  40.124  1.00  1.10           H  
ATOM   3866 1HE  LYS A 270     -27.917 -26.862  38.704  1.00  1.10           H  
ATOM   3867 2HE  LYS A 270     -28.533 -25.468  39.612  1.00  1.10           H  
ATOM   3868 1HZ  LYS A 270     -26.385 -26.172  40.412  1.00  1.10           H  
ATOM   3869 2HZ  LYS A 270     -27.519 -26.393  41.589  1.00  1.10           H  
ATOM   3870 3HZ  LYS A 270     -26.950 -27.690  40.739  1.00  1.10           H  
ATOM   3871  N   THR A 271     -34.074 -25.727  39.067  1.00  1.13           N  
ATOM   3872  CA  THR A 271     -34.554 -24.354  38.879  1.00  1.13           C  
ATOM   3873  C   THR A 271     -33.432 -23.328  38.659  1.00  1.13           C  
ATOM   3874  O   THR A 271     -33.668 -22.237  38.150  1.00  1.13           O  
ATOM   3875  CB  THR A 271     -35.425 -23.945  40.073  1.00  1.13           C  
ATOM   3876  OG1 THR A 271     -34.658 -24.024  41.283  1.00  1.13           O  
ATOM   3877  CG2 THR A 271     -36.607 -24.883  40.161  1.00  1.13           C  
ATOM   3878  H   THR A 271     -34.294 -26.216  39.927  1.00  1.13           H  
ATOM   3879  HA  THR A 271     -35.191 -24.335  37.995  1.00  1.13           H  
ATOM   3880  HB  THR A 271     -35.779 -22.923  39.936  1.00  1.13           H  
ATOM   3881  HG1 THR A 271     -35.198 -23.723  42.024  1.00  1.13           H  
ATOM   3882 1HG2 THR A 271     -37.247 -24.607  41.006  1.00  1.13           H  
ATOM   3883 2HG2 THR A 271     -37.161 -24.805  39.237  1.00  1.13           H  
ATOM   3884 3HG2 THR A 271     -36.259 -25.909  40.296  1.00  1.13           H  
ATOM   3885  N   GLY A 272     -32.210 -23.675  39.038  1.00  1.13           N  
ATOM   3886  CA  GLY A 272     -31.063 -22.800  38.829  1.00  1.13           C  
ATOM   3887  C   GLY A 272     -30.338 -23.053  37.489  1.00  1.13           C  
ATOM   3888  O   GLY A 272     -29.280 -22.468  37.248  1.00  1.13           O  
ATOM   3889  H   GLY A 272     -32.084 -24.573  39.474  1.00  1.13           H  
ATOM   3890 1HA  GLY A 272     -31.395 -21.762  38.869  1.00  1.13           H  
ATOM   3891 2HA  GLY A 272     -30.361 -22.934  39.650  1.00  1.13           H  
ATOM   3892  N   SER A 273     -30.872 -23.950  36.642  1.00  1.10           N  
ATOM   3893  CA  SER A 273     -30.221 -24.314  35.377  1.00  1.10           C  
ATOM   3894  C   SER A 273     -30.837 -23.716  34.101  1.00  1.10           C  
ATOM   3895  O   SER A 273     -31.978 -23.240  34.088  1.00  1.10           O  
ATOM   3896  CB  SER A 273     -30.176 -25.825  35.250  1.00  1.10           C  
ATOM   3897  OG  SER A 273     -31.462 -26.368  35.133  1.00  1.10           O  
ATOM   3898  H   SER A 273     -31.752 -24.407  36.877  1.00  1.10           H  
ATOM   3899  HA  SER A 273     -29.190 -23.961  35.428  1.00  1.10           H  
ATOM   3900 1HB  SER A 273     -29.581 -26.108  34.385  1.00  1.10           H  
ATOM   3901 2HB  SER A 273     -29.689 -26.234  36.128  1.00  1.10           H  
ATOM   3902  HG  SER A 273     -32.036 -25.829  35.722  1.00  1.10           H  
ATOM   3903  N   LEU A 274     -30.044 -23.791  33.018  1.00  1.03           N  
ATOM   3904  CA  LEU A 274     -30.365 -23.333  31.656  1.00  1.03           C  
ATOM   3905  C   LEU A 274     -30.781 -24.471  30.710  1.00  1.03           C  
ATOM   3906  O   LEU A 274     -30.103 -25.497  30.641  1.00  1.03           O  
ATOM   3907  CB  LEU A 274     -29.155 -22.568  31.083  1.00  1.03           C  
ATOM   3908  CG  LEU A 274     -29.263 -22.113  29.625  1.00  1.03           C  
ATOM   3909  CD1 LEU A 274     -30.334 -21.133  29.508  1.00  1.03           C  
ATOM   3910  CD2 LEU A 274     -27.952 -21.462  29.192  1.00  1.03           C  
ATOM   3911  H   LEU A 274     -29.131 -24.199  33.154  1.00  1.03           H  
ATOM   3912  HA  LEU A 274     -31.193 -22.637  31.722  1.00  1.03           H  
ATOM   3913 1HB  LEU A 274     -29.003 -21.672  31.687  1.00  1.03           H  
ATOM   3914 2HB  LEU A 274     -28.272 -23.198  31.170  1.00  1.03           H  
ATOM   3915  HG  LEU A 274     -29.502 -22.965  28.989  1.00  1.03           H  
ATOM   3916 1HD1 LEU A 274     -30.424 -20.810  28.470  1.00  1.03           H  
ATOM   3917 2HD1 LEU A 274     -31.235 -21.575  29.827  1.00  1.03           H  
ATOM   3918 3HD1 LEU A 274     -30.103 -20.286  30.149  1.00  1.03           H  
ATOM   3919 1HD2 LEU A 274     -28.036 -21.127  28.162  1.00  1.03           H  
ATOM   3920 2HD2 LEU A 274     -27.748 -20.599  29.832  1.00  1.03           H  
ATOM   3921 3HD2 LEU A 274     -27.136 -22.174  29.278  1.00  1.03           H  
ATOM   3922  N   ILE A 275     -31.912 -24.300  30.010  1.00  0.97           N  
ATOM   3923  CA  ILE A 275     -32.436 -25.297  29.078  1.00  0.97           C  
ATOM   3924  C   ILE A 275     -31.985 -25.075  27.623  1.00  0.97           C  
ATOM   3925  O   ILE A 275     -31.421 -25.985  26.985  1.00  0.97           O  
ATOM   3926  CB  ILE A 275     -33.984 -25.267  29.142  1.00  0.97           C  
ATOM   3927  CG1 ILE A 275     -34.441 -25.644  30.474  1.00  0.97           C  
ATOM   3928  CG2 ILE A 275     -34.658 -26.137  28.134  1.00  0.97           C  
ATOM   3929  CD1 ILE A 275     -35.887 -25.402  30.611  1.00  0.97           C  
ATOM   3930  H   ILE A 275     -32.434 -23.428  30.100  1.00  0.97           H  
ATOM   3931  HA  ILE A 275     -32.088 -26.274  29.404  1.00  0.97           H  
ATOM   3932  HB  ILE A 275     -34.318 -24.248  28.972  1.00  0.97           H  
ATOM   3933 1HG1 ILE A 275     -34.233 -26.698  30.647  1.00  0.97           H  
ATOM   3934 2HG1 ILE A 275     -33.914 -25.057  31.218  1.00  0.97           H  
ATOM   3935 1HG2 ILE A 275     -35.738 -26.045  28.234  1.00  0.97           H  
ATOM   3936 2HG2 ILE A 275     -34.391 -25.822  27.192  1.00  0.97           H  
ATOM   3937 3HG2 ILE A 275     -34.367 -27.167  28.278  1.00  0.97           H  
ATOM   3938 1HD1 ILE A 275     -36.230 -25.688  31.582  1.00  0.97           H  
ATOM   3939 2HD1 ILE A 275     -36.089 -24.340  30.450  1.00  0.97           H  
ATOM   3940 3HD1 ILE A 275     -36.418 -25.988  29.866  1.00  0.97           H  
ATOM   3941  N   MET A 276     -32.278 -23.875  27.087  1.00  0.93           N  
ATOM   3942  CA  MET A 276     -31.979 -23.534  25.674  1.00  0.93           C  
ATOM   3943  C   MET A 276     -31.550 -22.082  25.415  1.00  0.93           C  
ATOM   3944  O   MET A 276     -31.923 -21.157  26.143  1.00  0.93           O  
ATOM   3945  CB  MET A 276     -33.176 -23.879  24.787  1.00  0.93           C  
ATOM   3946  CG  MET A 276     -33.415 -25.347  24.560  1.00  0.93           C  
ATOM   3947  SD  MET A 276     -34.922 -25.704  23.698  1.00  0.93           S  
ATOM   3948  CE  MET A 276     -35.150 -27.362  24.339  1.00  0.93           C  
ATOM   3949  H   MET A 276     -32.725 -23.186  27.697  1.00  0.93           H  
ATOM   3950  HA  MET A 276     -31.144 -24.159  25.353  1.00  0.93           H  
ATOM   3951 1HB  MET A 276     -34.070 -23.508  25.257  1.00  0.93           H  
ATOM   3952 2HB  MET A 276     -33.068 -23.394  23.812  1.00  0.93           H  
ATOM   3953 1HG  MET A 276     -32.617 -25.667  23.955  1.00  0.93           H  
ATOM   3954 2HG  MET A 276     -33.367 -25.939  25.413  1.00  0.93           H  
ATOM   3955 1HE  MET A 276     -36.069 -27.795  23.963  1.00  0.93           H  
ATOM   3956 2HE  MET A 276     -34.318 -27.985  24.068  1.00  0.93           H  
ATOM   3957 3HE  MET A 276     -35.204 -27.314  25.415  1.00  0.93           H  
ATOM   3958  N   ILE A 277     -30.791 -21.879  24.335  1.00  0.97           N  
ATOM   3959  CA  ILE A 277     -30.375 -20.540  23.904  1.00  0.97           C  
ATOM   3960  C   ILE A 277     -30.988 -20.203  22.537  1.00  0.97           C  
ATOM   3961  O   ILE A 277     -30.831 -20.980  21.586  1.00  0.97           O  
ATOM   3962  CB  ILE A 277     -28.855 -20.458  23.833  1.00  0.97           C  
ATOM   3963  CG1 ILE A 277     -28.254 -20.761  25.204  1.00  0.97           C  
ATOM   3964  CG2 ILE A 277     -28.450 -19.111  23.367  1.00  0.97           C  
ATOM   3965  CD1 ILE A 277     -26.765 -20.871  25.190  1.00  0.97           C  
ATOM   3966  H   ILE A 277     -30.483 -22.676  23.776  1.00  0.97           H  
ATOM   3967  HA  ILE A 277     -30.733 -19.806  24.625  1.00  0.97           H  
ATOM   3968  HB  ILE A 277     -28.489 -21.205  23.140  1.00  0.97           H  
ATOM   3969 1HG1 ILE A 277     -28.538 -19.993  25.894  1.00  0.97           H  
ATOM   3970 2HG1 ILE A 277     -28.651 -21.707  25.560  1.00  0.97           H  
ATOM   3971 1HG2 ILE A 277     -27.366 -19.054  23.309  1.00  0.97           H  
ATOM   3972 2HG2 ILE A 277     -28.877 -18.930  22.382  1.00  0.97           H  
ATOM   3973 3HG2 ILE A 277     -28.823 -18.367  24.076  1.00  0.97           H  
ATOM   3974 1HD1 ILE A 277     -26.406 -21.097  26.193  1.00  0.97           H  
ATOM   3975 2HD1 ILE A 277     -26.462 -21.664  24.505  1.00  0.97           H  
ATOM   3976 3HD1 ILE A 277     -26.336 -19.929  24.857  1.00  0.97           H  
ATOM   3977  N   PHE A 278     -31.678 -19.051  22.449  1.00  1.09           N  
ATOM   3978  CA  PHE A 278     -32.413 -18.650  21.242  1.00  1.09           C  
ATOM   3979  C   PHE A 278     -32.131 -17.256  20.643  1.00  1.09           C  
ATOM   3980  O   PHE A 278     -31.949 -16.278  21.367  1.00  1.09           O  
ATOM   3981  CB  PHE A 278     -33.870 -18.579  21.607  1.00  1.09           C  
ATOM   3982  CG  PHE A 278     -34.533 -19.811  22.065  1.00  1.09           C  
ATOM   3983  CD1 PHE A 278     -34.474 -20.190  23.381  1.00  1.09           C  
ATOM   3984  CD2 PHE A 278     -35.268 -20.558  21.213  1.00  1.09           C  
ATOM   3985  CE1 PHE A 278     -35.139 -21.307  23.805  1.00  1.09           C  
ATOM   3986  CE2 PHE A 278     -35.933 -21.662  21.640  1.00  1.09           C  
ATOM   3987  CZ  PHE A 278     -35.867 -22.043  22.938  1.00  1.09           C  
ATOM   3988  H   PHE A 278     -31.730 -18.442  23.267  1.00  1.09           H  
ATOM   3989  HA  PHE A 278     -32.231 -19.401  20.483  1.00  1.09           H  
ATOM   3990 1HB  PHE A 278     -33.920 -17.872  22.409  1.00  1.09           H  
ATOM   3991 2HB  PHE A 278     -34.434 -18.174  20.764  1.00  1.09           H  
ATOM   3992  HD1 PHE A 278     -33.893 -19.591  24.088  1.00  1.09           H  
ATOM   3993  HD2 PHE A 278     -35.325 -20.264  20.183  1.00  1.09           H  
ATOM   3994  HE1 PHE A 278     -35.085 -21.604  24.838  1.00  1.09           H  
ATOM   3995  HE2 PHE A 278     -36.512 -22.238  20.933  1.00  1.09           H  
ATOM   3996  HZ  PHE A 278     -36.388 -22.923  23.278  1.00  1.09           H  
ATOM   3997  N   GLU A 279     -32.243 -17.144  19.316  1.00  1.35           N  
ATOM   3998  CA  GLU A 279     -32.189 -15.854  18.610  1.00  1.35           C  
ATOM   3999  C   GLU A 279     -33.613 -15.333  18.443  1.00  1.35           C  
ATOM   4000  O   GLU A 279     -34.493 -16.042  17.944  1.00  1.35           O  
ATOM   4001  CB  GLU A 279     -31.483 -16.000  17.271  1.00  1.35           C  
ATOM   4002  CG  GLU A 279     -31.372 -14.735  16.441  1.00  1.35           C  
ATOM   4003  CD  GLU A 279     -30.634 -14.962  15.108  1.00  1.35           C  
ATOM   4004  OE1 GLU A 279     -30.114 -16.052  14.895  1.00  1.35           O  
ATOM   4005  OE2 GLU A 279     -30.607 -14.059  14.308  1.00  1.35           O  
ATOM   4006  H   GLU A 279     -32.382 -17.994  18.775  1.00  1.35           H  
ATOM   4007  HA  GLU A 279     -31.633 -15.139  19.216  1.00  1.35           H  
ATOM   4008 1HB  GLU A 279     -30.468 -16.319  17.461  1.00  1.35           H  
ATOM   4009 2HB  GLU A 279     -31.970 -16.764  16.678  1.00  1.35           H  
ATOM   4010 1HG  GLU A 279     -32.377 -14.369  16.231  1.00  1.35           H  
ATOM   4011 2HG  GLU A 279     -30.851 -13.972  17.026  1.00  1.35           H  
ATOM   4012  N   VAL A 280     -33.874 -14.107  18.872  1.00  1.76           N  
ATOM   4013  CA  VAL A 280     -35.269 -13.677  18.859  1.00  1.76           C  
ATOM   4014  C   VAL A 280     -35.735 -12.791  17.696  1.00  1.76           C  
ATOM   4015  O   VAL A 280     -35.486 -11.587  17.641  1.00  1.76           O  
ATOM   4016  CB  VAL A 280     -35.555 -13.006  20.206  1.00  1.76           C  
ATOM   4017  CG1 VAL A 280     -36.985 -12.524  20.278  1.00  1.76           C  
ATOM   4018  CG2 VAL A 280     -35.272 -14.027  21.295  1.00  1.76           C  
ATOM   4019  H   VAL A 280     -33.119 -13.522  19.243  1.00  1.76           H  
ATOM   4020  HA  VAL A 280     -35.882 -14.578  18.839  1.00  1.76           H  
ATOM   4021  HB  VAL A 280     -34.903 -12.137  20.331  1.00  1.76           H  
ATOM   4022 1HG1 VAL A 280     -37.163 -12.059  21.244  1.00  1.76           H  
ATOM   4023 2HG1 VAL A 280     -37.150 -11.801  19.499  1.00  1.76           H  
ATOM   4024 3HG1 VAL A 280     -37.663 -13.376  20.152  1.00  1.76           H  
ATOM   4025 1HG2 VAL A 280     -35.458 -13.587  22.249  1.00  1.76           H  
ATOM   4026 2HG2 VAL A 280     -35.928 -14.882  21.151  1.00  1.76           H  
ATOM   4027 3HG2 VAL A 280     -34.230 -14.352  21.243  1.00  1.76           H  
ATOM   4028  N   GLU A 281     -36.550 -13.402  16.829  1.00  2.36           N  
ATOM   4029  CA  GLU A 281     -37.149 -12.779  15.642  1.00  2.36           C  
ATOM   4030  C   GLU A 281     -38.173 -11.725  16.043  1.00  2.36           C  
ATOM   4031  O   GLU A 281     -38.484 -10.798  15.293  1.00  2.36           O  
ATOM   4032  CB  GLU A 281     -37.823 -13.837  14.764  1.00  2.36           C  
ATOM   4033  CG  GLU A 281     -36.864 -14.816  14.085  1.00  2.36           C  
ATOM   4034  CD  GLU A 281     -37.579 -15.845  13.219  1.00  2.36           C  
ATOM   4035  OE1 GLU A 281     -38.784 -15.887  13.245  1.00  2.36           O  
ATOM   4036  OE2 GLU A 281     -36.908 -16.572  12.513  1.00  2.36           O  
ATOM   4037  H   GLU A 281     -36.716 -14.388  16.978  1.00  2.36           H  
ATOM   4038  HA  GLU A 281     -36.359 -12.291  15.070  1.00  2.36           H  
ATOM   4039 1HB  GLU A 281     -38.515 -14.419  15.373  1.00  2.36           H  
ATOM   4040 2HB  GLU A 281     -38.407 -13.344  13.988  1.00  2.36           H  
ATOM   4041 1HG  GLU A 281     -36.168 -14.254  13.466  1.00  2.36           H  
ATOM   4042 2HG  GLU A 281     -36.287 -15.332  14.856  1.00  2.36           H  
ATOM   4043  N   GLY A 282     -38.667 -11.863  17.267  1.00  3.17           N  
ATOM   4044  CA  GLY A 282     -39.656 -10.985  17.872  1.00  3.17           C  
ATOM   4045  C   GLY A 282     -39.121  -9.568  18.067  1.00  3.17           C  
ATOM   4046  O   GLY A 282     -39.870  -8.665  18.423  1.00  3.17           O  
ATOM   4047  H   GLY A 282     -38.334 -12.646  17.810  1.00  3.17           H  
ATOM   4048 1HA  GLY A 282     -40.547 -10.959  17.244  1.00  3.17           H  
ATOM   4049 2HA  GLY A 282     -39.955 -11.397  18.835  1.00  3.17           H  
ATOM   4050  N   ALA A 283     -37.817  -9.373  17.852  1.00  4.13           N  
ATOM   4051  CA  ALA A 283     -37.189  -8.067  17.923  1.00  4.13           C  
ATOM   4052  C   ALA A 283     -37.361  -7.250  16.625  1.00  4.13           C  
ATOM   4053  O   ALA A 283     -36.945  -6.086  16.549  1.00  4.13           O  
ATOM   4054  CB  ALA A 283     -35.742  -8.256  18.210  1.00  4.13           C  
ATOM   4055  H   ALA A 283     -37.216 -10.164  17.616  1.00  4.13           H  
ATOM   4056  HA  ALA A 283     -37.652  -7.511  18.736  1.00  4.13           H  
ATOM   4057 1HB  ALA A 283     -35.288  -7.297  18.298  1.00  4.13           H  
ATOM   4058 2HB  ALA A 283     -35.612  -8.810  19.139  1.00  4.13           H  
ATOM   4059 3HB  ALA A 283     -35.288  -8.816  17.392  1.00  4.13           H  
ATOM   4060  N   ALA A 284     -37.943  -7.876  15.588  1.00  5.13           N  
ATOM   4061  CA  ALA A 284     -38.189  -7.247  14.284  1.00  5.13           C  
ATOM   4062  C   ALA A 284     -39.034  -5.962  14.330  1.00  5.13           C  
ATOM   4063  O   ALA A 284     -38.690  -5.007  13.621  1.00  5.13           O  
ATOM   4064  CB  ALA A 284     -38.828  -8.254  13.335  1.00  5.13           C  
ATOM   4065  H   ALA A 284     -38.229  -8.851  15.695  1.00  5.13           H  
ATOM   4066  HA  ALA A 284     -37.239  -6.960  13.876  1.00  5.13           H  
ATOM   4067 1HB  ALA A 284     -38.942  -7.794  12.357  1.00  5.13           H  
ATOM   4068 2HB  ALA A 284     -38.177  -9.128  13.252  1.00  5.13           H  
ATOM   4069 3HB  ALA A 284     -39.793  -8.576  13.686  1.00  5.13           H  
ATOM   4070  N   PRO A 285     -40.096  -5.839  15.163  1.00  6.04           N  
ATOM   4071  CA  PRO A 285     -40.952  -4.681  15.271  1.00  6.04           C  
ATOM   4072  C   PRO A 285     -40.202  -3.407  15.603  1.00  6.04           C  
ATOM   4073  O   PRO A 285     -40.748  -2.337  15.403  1.00  6.04           O  
ATOM   4074  CB  PRO A 285     -41.936  -5.060  16.378  1.00  6.04           C  
ATOM   4075  CG  PRO A 285     -41.957  -6.548  16.353  1.00  6.04           C  
ATOM   4076  CD  PRO A 285     -40.548  -6.924  16.050  1.00  6.04           C  
ATOM   4077  HA  PRO A 285     -41.491  -4.562  14.315  1.00  6.04           H  
ATOM   4078 1HB  PRO A 285     -41.582  -4.663  17.343  1.00  6.04           H  
ATOM   4079 2HB  PRO A 285     -42.920  -4.608  16.185  1.00  6.04           H  
ATOM   4080 1HG  PRO A 285     -42.299  -6.949  17.323  1.00  6.04           H  
ATOM   4081 2HG  PRO A 285     -42.666  -6.905  15.593  1.00  6.04           H  
ATOM   4082 1HD  PRO A 285     -40.015  -6.852  16.981  1.00  6.04           H  
ATOM   4083 2HD  PRO A 285     -40.534  -7.914  15.614  1.00  6.04           H  
ATOM   4084  N   ALA A 286     -38.953  -3.486  16.098  1.00  6.81           N  
ATOM   4085  CA  ALA A 286     -38.203  -2.269  16.417  1.00  6.81           C  
ATOM   4086  C   ALA A 286     -38.100  -1.354  15.193  1.00  6.81           C  
ATOM   4087  O   ALA A 286     -38.043  -0.120  15.305  1.00  6.81           O  
ATOM   4088  CB  ALA A 286     -36.805  -2.631  16.879  1.00  6.81           C  
ATOM   4089  H   ALA A 286     -38.488  -4.382  16.249  1.00  6.81           H  
ATOM   4090  HA  ALA A 286     -38.732  -1.736  17.206  1.00  6.81           H  
ATOM   4091 1HB  ALA A 286     -36.258  -1.723  17.125  1.00  6.81           H  
ATOM   4092 2HB  ALA A 286     -36.865  -3.273  17.757  1.00  6.81           H  
ATOM   4093 3HB  ALA A 286     -36.289  -3.163  16.077  1.00  6.81           H  
ATOM   4094  N   ALA A 287     -38.036  -1.965  14.017  1.00  7.43           N  
ATOM   4095  CA  ALA A 287     -37.939  -1.209  12.792  1.00  7.43           C  
ATOM   4096  C   ALA A 287     -39.176  -0.343  12.574  1.00  7.43           C  
ATOM   4097  O   ALA A 287     -39.092   0.693  11.917  1.00  7.43           O  
ATOM   4098  CB  ALA A 287     -37.723  -2.136  11.620  1.00  7.43           C  
ATOM   4099  H   ALA A 287     -38.109  -2.984  13.968  1.00  7.43           H  
ATOM   4100  HA  ALA A 287     -37.091  -0.549  12.879  1.00  7.43           H  
ATOM   4101 1HB  ALA A 287     -37.622  -1.556  10.710  1.00  7.43           H  
ATOM   4102 2HB  ALA A 287     -36.812  -2.720  11.785  1.00  7.43           H  
ATOM   4103 3HB  ALA A 287     -38.577  -2.807  11.534  1.00  7.43           H  
ATOM   4104  N   ALA A 288     -40.339  -0.783  13.065  1.00  7.96           N  
ATOM   4105  CA  ALA A 288     -41.572  -0.065  12.812  1.00  7.96           C  
ATOM   4106  C   ALA A 288     -41.549   1.372  13.350  1.00  7.96           C  
ATOM   4107  O   ALA A 288     -41.758   2.276  12.544  1.00  7.96           O  
ATOM   4108  CB  ALA A 288     -42.761  -0.851  13.352  1.00  7.96           C  
ATOM   4109  H   ALA A 288     -40.367  -1.603  13.663  1.00  7.96           H  
ATOM   4110  HA  ALA A 288     -41.693   0.008  11.731  1.00  7.96           H  
ATOM   4111 1HB  ALA A 288     -43.681  -0.324  13.100  1.00  7.96           H  
ATOM   4112 2HB  ALA A 288     -42.767  -1.836  12.888  1.00  7.96           H  
ATOM   4113 3HB  ALA A 288     -42.718  -0.983  14.407  1.00  7.96           H  
ATOM   4114  N   PRO A 289     -41.310   1.678  14.657  1.00  8.40           N  
ATOM   4115  CA  PRO A 289     -41.247   3.041  15.108  1.00  8.40           C  
ATOM   4116  C   PRO A 289     -40.093   3.775  14.461  1.00  8.40           C  
ATOM   4117  O   PRO A 289     -40.174   4.984  14.257  1.00  8.40           O  
ATOM   4118  CB  PRO A 289     -41.065   2.904  16.624  1.00  8.40           C  
ATOM   4119  CG  PRO A 289     -40.508   1.527  16.819  1.00  8.40           C  
ATOM   4120  CD  PRO A 289     -41.140   0.703  15.727  1.00  8.40           C  
ATOM   4121  HA  PRO A 289     -42.199   3.531  14.886  1.00  8.40           H  
ATOM   4122 1HB  PRO A 289     -40.389   3.689  16.988  1.00  8.40           H  
ATOM   4123 2HB  PRO A 289     -42.033   3.055  17.128  1.00  8.40           H  
ATOM   4124 1HG  PRO A 289     -39.408   1.546  16.743  1.00  8.40           H  
ATOM   4125 2HG  PRO A 289     -40.747   1.151  17.823  1.00  8.40           H  
ATOM   4126 1HD  PRO A 289     -40.473  -0.040  15.468  1.00  8.40           H  
ATOM   4127 2HD  PRO A 289     -42.100   0.313  16.070  1.00  8.40           H  
ATOM   4128  N   ALA A 290     -39.040   3.059  14.041  1.00  8.83           N  
ATOM   4129  CA  ALA A 290     -37.964   3.773  13.372  1.00  8.83           C  
ATOM   4130  C   ALA A 290     -38.459   4.345  12.052  1.00  8.83           C  
ATOM   4131  O   ALA A 290     -38.165   5.494  11.698  1.00  8.83           O  
ATOM   4132  CB  ALA A 290     -36.802   2.857  13.131  1.00  8.83           C  
ATOM   4133  H   ALA A 290     -38.943   2.055  14.225  1.00  8.83           H  
ATOM   4134  HA  ALA A 290     -37.652   4.598  14.012  1.00  8.83           H  
ATOM   4135 1HB  ALA A 290     -36.004   3.413  12.648  1.00  8.83           H  
ATOM   4136 2HB  ALA A 290     -36.455   2.455  14.085  1.00  8.83           H  
ATOM   4137 3HB  ALA A 290     -37.127   2.055  12.493  1.00  8.83           H  
ATOM   4138  N   LYS A 291     -39.240   3.537  11.336  1.00  9.28           N  
ATOM   4139  CA  LYS A 291     -39.801   3.954  10.068  1.00  9.28           C  
ATOM   4140  C   LYS A 291     -40.844   5.035  10.278  1.00  9.28           C  
ATOM   4141  O   LYS A 291     -40.937   5.968   9.481  1.00  9.28           O  
ATOM   4142  CB  LYS A 291     -40.374   2.760   9.310  1.00  9.28           C  
ATOM   4143  CG  LYS A 291     -39.302   1.814   8.765  1.00  9.28           C  
ATOM   4144  CD  LYS A 291     -39.904   0.622   8.050  1.00  9.28           C  
ATOM   4145  CE  LYS A 291     -38.824  -0.310   7.515  1.00  9.28           C  
ATOM   4146  NZ  LYS A 291     -39.414  -1.510   6.846  1.00  9.28           N  
ATOM   4147  H   LYS A 291     -39.430   2.591  11.676  1.00  9.28           H  
ATOM   4148  HA  LYS A 291     -38.999   4.375   9.464  1.00  9.28           H  
ATOM   4149 1HB  LYS A 291     -41.012   2.184   9.985  1.00  9.28           H  
ATOM   4150 2HB  LYS A 291     -40.993   3.106   8.485  1.00  9.28           H  
ATOM   4151 1HG  LYS A 291     -38.656   2.358   8.073  1.00  9.28           H  
ATOM   4152 2HG  LYS A 291     -38.698   1.459   9.589  1.00  9.28           H  
ATOM   4153 1HD  LYS A 291     -40.532   0.068   8.752  1.00  9.28           H  
ATOM   4154 2HD  LYS A 291     -40.524   0.963   7.223  1.00  9.28           H  
ATOM   4155 1HE  LYS A 291     -38.206   0.232   6.796  1.00  9.28           H  
ATOM   4156 2HE  LYS A 291     -38.196  -0.638   8.341  1.00  9.28           H  
ATOM   4157 1HZ  LYS A 291     -38.675  -2.107   6.506  1.00  9.28           H  
ATOM   4158 2HZ  LYS A 291     -39.979  -2.019   7.512  1.00  9.28           H  
ATOM   4159 3HZ  LYS A 291     -39.992  -1.215   6.072  1.00  9.28           H  
ATOM   4160  N   GLN A 292     -41.616   4.936  11.364  1.00  9.78           N  
ATOM   4161  CA  GLN A 292     -42.635   5.942  11.625  1.00  9.78           C  
ATOM   4162  C   GLN A 292     -41.988   7.300  11.876  1.00  9.78           C  
ATOM   4163  O   GLN A 292     -42.455   8.312  11.348  1.00  9.78           O  
ATOM   4164  CB  GLN A 292     -43.480   5.541  12.832  1.00  9.78           C  
ATOM   4165  CG  GLN A 292     -44.375   4.329  12.593  1.00  9.78           C  
ATOM   4166  CD  GLN A 292     -45.061   3.835  13.857  1.00  9.78           C  
ATOM   4167  OE1 GLN A 292     -44.707   4.224  14.976  1.00  9.78           O  
ATOM   4168  NE2 GLN A 292     -46.049   2.963  13.686  1.00  9.78           N  
ATOM   4169  H   GLN A 292     -41.514   4.131  11.984  1.00  9.78           H  
ATOM   4170  HA  GLN A 292     -43.279   6.021  10.752  1.00  9.78           H  
ATOM   4171 1HB  GLN A 292     -42.827   5.337  13.669  1.00  9.78           H  
ATOM   4172 2HB  GLN A 292     -44.115   6.376  13.119  1.00  9.78           H  
ATOM   4173 1HG  GLN A 292     -45.150   4.611  11.882  1.00  9.78           H  
ATOM   4174 2HG  GLN A 292     -43.785   3.523  12.183  1.00  9.78           H  
ATOM   4175 1HE2 GLN A 292     -46.538   2.599  14.479  1.00  9.78           H  
ATOM   4176 2HE2 GLN A 292     -46.303   2.671  12.764  1.00  9.78           H  
ATOM   4177  N   GLU A 293     -40.887   7.332  12.638  1.00 10.33           N  
ATOM   4178  CA  GLU A 293     -40.215   8.606  12.858  1.00 10.33           C  
ATOM   4179  C   GLU A 293     -39.627   9.125  11.552  1.00 10.33           C  
ATOM   4180  O   GLU A 293     -39.694  10.321  11.269  1.00 10.33           O  
ATOM   4181  CB  GLU A 293     -39.125   8.511  13.935  1.00 10.33           C  
ATOM   4182  CG  GLU A 293     -39.652   8.329  15.372  1.00 10.33           C  
ATOM   4183  CD  GLU A 293     -38.549   8.320  16.434  1.00 10.33           C  
ATOM   4184  OE1 GLU A 293     -37.391   8.352  16.078  1.00 10.33           O  
ATOM   4185  OE2 GLU A 293     -38.878   8.295  17.600  1.00 10.33           O  
ATOM   4186  H   GLU A 293     -40.537   6.478  13.078  1.00 10.33           H  
ATOM   4187  HA  GLU A 293     -40.955   9.325  13.204  1.00 10.33           H  
ATOM   4188 1HB  GLU A 293     -38.479   7.657  13.712  1.00 10.33           H  
ATOM   4189 2HB  GLU A 293     -38.507   9.407  13.908  1.00 10.33           H  
ATOM   4190 1HG  GLU A 293     -40.349   9.136  15.594  1.00 10.33           H  
ATOM   4191 2HG  GLU A 293     -40.202   7.390  15.421  1.00 10.33           H  
ATOM   4192  N   ALA A 294     -39.073   8.224  10.729  1.00 10.96           N  
ATOM   4193  CA  ALA A 294     -38.527   8.624   9.438  1.00 10.96           C  
ATOM   4194  C   ALA A 294     -39.622   9.219   8.555  1.00 10.96           C  
ATOM   4195  O   ALA A 294     -39.391  10.178   7.818  1.00 10.96           O  
ATOM   4196  CB  ALA A 294     -37.889   7.432   8.738  1.00 10.96           C  
ATOM   4197  H   ALA A 294     -39.006   7.246  11.016  1.00 10.96           H  
ATOM   4198  HA  ALA A 294     -37.772   9.389   9.612  1.00 10.96           H  
ATOM   4199 1HB  ALA A 294     -37.469   7.750   7.787  1.00 10.96           H  
ATOM   4200 2HB  ALA A 294     -37.101   7.020   9.369  1.00 10.96           H  
ATOM   4201 3HB  ALA A 294     -38.644   6.674   8.563  1.00 10.96           H  
ATOM   4202  N   ALA A 295     -40.819   8.632   8.631  1.00 11.67           N  
ATOM   4203  CA  ALA A 295     -41.981   9.076   7.881  1.00 11.67           C  
ATOM   4204  C   ALA A 295     -42.547  10.390   8.390  1.00 11.67           C  
ATOM   4205  O   ALA A 295     -42.992  11.204   7.594  1.00 11.67           O  
ATOM   4206  CB  ALA A 295     -43.072   8.029   7.938  1.00 11.67           C  
ATOM   4207  H   ALA A 295     -40.924   7.816   9.229  1.00 11.67           H  
ATOM   4208  HA  ALA A 295     -41.671   9.219   6.847  1.00 11.67           H  
ATOM   4209 1HB  ALA A 295     -43.924   8.355   7.345  1.00 11.67           H  
ATOM   4210 2HB  ALA A 295     -42.689   7.089   7.547  1.00 11.67           H  
ATOM   4211 3HB  ALA A 295     -43.380   7.891   8.972  1.00 11.67           H  
ATOM   4212  N   ALA A 296     -42.499  10.610   9.710  1.00 12.46           N  
ATOM   4213  CA  ALA A 296     -43.119  11.751  10.396  1.00 12.46           C  
ATOM   4214  C   ALA A 296     -42.941  13.141   9.747  1.00 12.46           C  
ATOM   4215  O   ALA A 296     -43.922  13.891   9.726  1.00 12.46           O  
ATOM   4216  CB  ALA A 296     -42.608  11.805  11.824  1.00 12.46           C  
ATOM   4217  H   ALA A 296     -42.086   9.884  10.296  1.00 12.46           H  
ATOM   4218  HA  ALA A 296     -44.191  11.552  10.429  1.00 12.46           H  
ATOM   4219 1HB  ALA A 296     -43.122  12.594  12.366  1.00 12.46           H  
ATOM   4220 2HB  ALA A 296     -42.806  10.844  12.304  1.00 12.46           H  
ATOM   4221 3HB  ALA A 296     -41.546  11.991  11.848  1.00 12.46           H  
ATOM   4222  N   PRO A 297     -41.769  13.582   9.243  1.00 13.29           N  
ATOM   4223  CA  PRO A 297     -41.648  14.865   8.580  1.00 13.29           C  
ATOM   4224  C   PRO A 297     -42.508  14.959   7.315  1.00 13.29           C  
ATOM   4225  O   PRO A 297     -42.793  16.058   6.839  1.00 13.29           O  
ATOM   4226  CB  PRO A 297     -40.145  14.951   8.273  1.00 13.29           C  
ATOM   4227  CG  PRO A 297     -39.651  13.527   8.330  1.00 13.29           C  
ATOM   4228  CD  PRO A 297     -40.467  12.895   9.422  1.00 13.29           C  
ATOM   4229  HA  PRO A 297     -41.929  15.650   9.292  1.00 13.29           H  
ATOM   4230 1HB  PRO A 297     -39.993  15.404   7.286  1.00 13.29           H  
ATOM   4231 2HB  PRO A 297     -39.651  15.606   9.007  1.00 13.29           H  
ATOM   4232 1HG  PRO A 297     -39.809  13.021   7.361  1.00 13.29           H  
ATOM   4233 2HG  PRO A 297     -38.572  13.491   8.531  1.00 13.29           H  
ATOM   4234 1HD  PRO A 297     -40.470  11.867   9.244  1.00 13.29           H  
ATOM   4235 2HD  PRO A 297     -40.040  13.129  10.404  1.00 13.29           H  
ATOM   4236  N   ALA A 298     -42.893  13.822   6.727  1.00 14.10           N  
ATOM   4237  CA  ALA A 298     -43.707  13.863   5.526  1.00 14.10           C  
ATOM   4238  C   ALA A 298     -45.092  14.473   5.818  1.00 14.10           C  
ATOM   4239  O   ALA A 298     -45.410  15.487   5.199  1.00 14.10           O  
ATOM   4240  CB  ALA A 298     -43.793  12.482   4.876  1.00 14.10           C  
ATOM   4241  H   ALA A 298     -42.668  12.915   7.121  1.00 14.10           H  
ATOM   4242  HA  ALA A 298     -43.215  14.526   4.814  1.00 14.10           H  
ATOM   4243 1HB  ALA A 298     -44.364  12.557   3.954  1.00 14.10           H  
ATOM   4244 2HB  ALA A 298     -42.781  12.146   4.651  1.00 14.10           H  
ATOM   4245 3HB  ALA A 298     -44.245  11.753   5.500  1.00 14.10           H  
ATOM   4246  N   PRO A 299     -45.955  13.939   6.737  1.00 14.87           N  
ATOM   4247  CA  PRO A 299     -47.212  14.561   7.064  1.00 14.87           C  
ATOM   4248  C   PRO A 299     -47.007  15.923   7.697  1.00 14.87           C  
ATOM   4249  O   PRO A 299     -47.869  16.791   7.569  1.00 14.87           O  
ATOM   4250  CB  PRO A 299     -47.860  13.566   8.035  1.00 14.87           C  
ATOM   4251  CG  PRO A 299     -46.730  12.762   8.574  1.00 14.87           C  
ATOM   4252  CD  PRO A 299     -45.750  12.671   7.433  1.00 14.87           C  
ATOM   4253  HA  PRO A 299     -47.812  14.636   6.157  1.00 14.87           H  
ATOM   4254 1HB  PRO A 299     -48.396  14.113   8.823  1.00 14.87           H  
ATOM   4255 2HB  PRO A 299     -48.606  12.957   7.505  1.00 14.87           H  
ATOM   4256 1HG  PRO A 299     -46.309  13.260   9.460  1.00 14.87           H  
ATOM   4257 2HG  PRO A 299     -47.081  11.777   8.908  1.00 14.87           H  
ATOM   4258 1HD  PRO A 299     -44.805  12.595   7.832  1.00 14.87           H  
ATOM   4259 2HD  PRO A 299     -46.013  11.822   6.799  1.00 14.87           H  
ATOM   4260  N   ALA A 300     -45.848  16.169   8.324  1.00 15.60           N  
ATOM   4261  CA  ALA A 300     -45.659  17.505   8.859  1.00 15.60           C  
ATOM   4262  C   ALA A 300     -45.587  18.497   7.708  1.00 15.60           C  
ATOM   4263  O   ALA A 300     -46.278  19.518   7.705  1.00 15.60           O  
ATOM   4264  CB  ALA A 300     -44.403  17.577   9.693  1.00 15.60           C  
ATOM   4265  H   ALA A 300     -45.137  15.450   8.481  1.00 15.60           H  
ATOM   4266  HA  ALA A 300     -46.520  17.755   9.478  1.00 15.60           H  
ATOM   4267 1HB  ALA A 300     -44.287  18.586  10.089  1.00 15.60           H  
ATOM   4268 2HB  ALA A 300     -44.469  16.863  10.515  1.00 15.60           H  
ATOM   4269 3HB  ALA A 300     -43.553  17.335   9.070  1.00 15.60           H  
ATOM   4270  N   ALA A 301     -44.790  18.160   6.690  1.00 16.26           N  
ATOM   4271  CA  ALA A 301     -44.643  19.013   5.525  1.00 16.26           C  
ATOM   4272  C   ALA A 301     -45.969  19.176   4.806  1.00 16.26           C  
ATOM   4273  O   ALA A 301     -46.313  20.263   4.328  1.00 16.26           O  
ATOM   4274  CB  ALA A 301     -43.612  18.421   4.587  1.00 16.26           C  
ATOM   4275  H   ALA A 301     -44.242  17.300   6.733  1.00 16.26           H  
ATOM   4276  HA  ALA A 301     -44.310  19.995   5.861  1.00 16.26           H  
ATOM   4277 1HB  ALA A 301     -43.487  19.070   3.725  1.00 16.26           H  
ATOM   4278 2HB  ALA A 301     -42.663  18.321   5.113  1.00 16.26           H  
ATOM   4279 3HB  ALA A 301     -43.947  17.437   4.260  1.00 16.26           H  
ATOM   4280  N   LYS A 302     -46.738  18.089   4.741  1.00 16.81           N  
ATOM   4281  CA  LYS A 302     -48.030  18.129   4.083  1.00 16.81           C  
ATOM   4282  C   LYS A 302     -48.985  19.030   4.844  1.00 16.81           C  
ATOM   4283  O   LYS A 302     -49.815  19.692   4.245  1.00 16.81           O  
ATOM   4284  CB  LYS A 302     -48.612  16.733   3.953  1.00 16.81           C  
ATOM   4285  CG  LYS A 302     -47.863  15.841   2.959  1.00 16.81           C  
ATOM   4286  CD  LYS A 302     -48.434  14.428   2.908  1.00 16.81           C  
ATOM   4287  CE  LYS A 302     -47.634  13.551   1.957  1.00 16.81           C  
ATOM   4288  NZ  LYS A 302     -48.161  12.156   1.903  1.00 16.81           N  
ATOM   4289  H   LYS A 302     -46.396  17.208   5.129  1.00 16.81           H  
ATOM   4290  HA  LYS A 302     -47.899  18.548   3.086  1.00 16.81           H  
ATOM   4291 1HB  LYS A 302     -48.613  16.265   4.919  1.00 16.81           H  
ATOM   4292 2HB  LYS A 302     -49.648  16.805   3.629  1.00 16.81           H  
ATOM   4293 1HG  LYS A 302     -47.935  16.282   1.965  1.00 16.81           H  
ATOM   4294 2HG  LYS A 302     -46.817  15.795   3.230  1.00 16.81           H  
ATOM   4295 1HD  LYS A 302     -48.403  13.986   3.903  1.00 16.81           H  
ATOM   4296 2HD  LYS A 302     -49.470  14.463   2.575  1.00 16.81           H  
ATOM   4297 1HE  LYS A 302     -47.671  13.982   0.958  1.00 16.81           H  
ATOM   4298 2HE  LYS A 302     -46.595  13.524   2.291  1.00 16.81           H  
ATOM   4299 1HZ  LYS A 302     -47.602  11.608   1.264  1.00 16.81           H  
ATOM   4300 2HZ  LYS A 302     -48.119  11.744   2.824  1.00 16.81           H  
ATOM   4301 3HZ  LYS A 302     -49.120  12.169   1.585  1.00 16.81           H  
ATOM   4302  N   ALA A 303     -48.912  19.029   6.172  1.00 17.22           N  
ATOM   4303  CA  ALA A 303     -49.750  19.905   6.979  1.00 17.22           C  
ATOM   4304  C   ALA A 303     -49.378  21.381   6.794  1.00 17.22           C  
ATOM   4305  O   ALA A 303     -50.251  22.254   6.736  1.00 17.22           O  
ATOM   4306  CB  ALA A 303     -49.621  19.534   8.445  1.00 17.22           C  
ATOM   4307  H   ALA A 303     -48.255  18.410   6.644  1.00 17.22           H  
ATOM   4308  HA  ALA A 303     -50.782  19.770   6.662  1.00 17.22           H  
ATOM   4309 1HB  ALA A 303     -50.269  20.173   9.041  1.00 17.22           H  
ATOM   4310 2HB  ALA A 303     -49.906  18.492   8.580  1.00 17.22           H  
ATOM   4311 3HB  ALA A 303     -48.589  19.669   8.760  1.00 17.22           H  
ATOM   4312  N   GLU A 304     -48.073  21.656   6.695  1.00 17.45           N  
ATOM   4313  CA  GLU A 304     -47.579  23.026   6.592  1.00 17.45           C  
ATOM   4314  C   GLU A 304     -47.672  23.680   5.210  1.00 17.45           C  
ATOM   4315  O   GLU A 304     -48.027  24.857   5.119  1.00 17.45           O  
ATOM   4316  CB  GLU A 304     -46.126  23.089   7.069  1.00 17.45           C  
ATOM   4317  CG  GLU A 304     -45.932  22.841   8.577  1.00 17.45           C  
ATOM   4318  CD  GLU A 304     -44.475  22.889   9.014  1.00 17.45           C  
ATOM   4319  OE1 GLU A 304     -43.619  23.035   8.170  1.00 17.45           O  
ATOM   4320  OE2 GLU A 304     -44.225  22.786  10.194  1.00 17.45           O  
ATOM   4321  H   GLU A 304     -47.403  20.887   6.757  1.00 17.45           H  
ATOM   4322  HA  GLU A 304     -48.174  23.632   7.275  1.00 17.45           H  
ATOM   4323 1HB  GLU A 304     -45.546  22.332   6.536  1.00 17.45           H  
ATOM   4324 2HB  GLU A 304     -45.702  24.061   6.823  1.00 17.45           H  
ATOM   4325 1HG  GLU A 304     -46.488  23.597   9.130  1.00 17.45           H  
ATOM   4326 2HG  GLU A 304     -46.350  21.868   8.829  1.00 17.45           H  
ATOM   4327  N   ALA A 305     -47.375  22.959   4.126  1.00 17.46           N  
ATOM   4328  CA  ALA A 305     -47.403  23.618   2.817  1.00 17.46           C  
ATOM   4329  C   ALA A 305     -48.778  24.288   2.522  1.00 17.46           C  
ATOM   4330  O   ALA A 305     -48.775  25.412   2.017  1.00 17.46           O  
ATOM   4331  CB  ALA A 305     -46.968  22.654   1.708  1.00 17.46           C  
ATOM   4332  H   ALA A 305     -47.089  21.982   4.215  1.00 17.46           H  
ATOM   4333  HA  ALA A 305     -46.663  24.417   2.843  1.00 17.46           H  
ATOM   4334 1HB  ALA A 305     -46.929  23.194   0.766  1.00 17.46           H  
ATOM   4335 2HB  ALA A 305     -45.974  22.279   1.950  1.00 17.46           H  
ATOM   4336 3HB  ALA A 305     -47.614  21.815   1.588  1.00 17.46           H  
ATOM   4337  N   PRO A 306     -49.956  23.661   2.801  1.00 17.21           N  
ATOM   4338  CA  PRO A 306     -51.300  24.209   2.689  1.00 17.21           C  
ATOM   4339  C   PRO A 306     -51.532  25.428   3.556  1.00 17.21           C  
ATOM   4340  O   PRO A 306     -52.545  26.097   3.398  1.00 17.21           O  
ATOM   4341  CB  PRO A 306     -52.199  23.062   3.128  1.00 17.21           C  
ATOM   4342  CG  PRO A 306     -51.406  21.867   2.872  1.00 17.21           C  
ATOM   4343  CD  PRO A 306     -50.001  22.276   3.205  1.00 17.21           C  
ATOM   4344  HA  PRO A 306     -51.485  24.459   1.633  1.00 17.21           H  
ATOM   4345 1HB  PRO A 306     -52.446  23.178   4.196  1.00 17.21           H  
ATOM   4346 2HB  PRO A 306     -53.143  23.083   2.571  1.00 17.21           H  
ATOM   4347 1HG  PRO A 306     -51.764  21.041   3.506  1.00 17.21           H  
ATOM   4348 2HG  PRO A 306     -51.515  21.540   1.832  1.00 17.21           H  
ATOM   4349 1HD  PRO A 306     -49.897  22.198   4.264  1.00 17.21           H  
ATOM   4350 2HD  PRO A 306     -49.343  21.633   2.684  1.00 17.21           H  
ATOM   4351  N   ALA A 307     -50.684  25.662   4.556  1.00 16.71           N  
ATOM   4352  CA  ALA A 307     -50.823  26.842   5.386  1.00 16.71           C  
ATOM   4353  C   ALA A 307     -50.013  27.960   4.733  1.00 16.71           C  
ATOM   4354  O   ALA A 307     -50.450  29.112   4.624  1.00 16.71           O  
ATOM   4355  CB  ALA A 307     -50.338  26.558   6.795  1.00 16.71           C  
ATOM   4356  H   ALA A 307     -49.871  25.081   4.715  1.00 16.71           H  
ATOM   4357  HA  ALA A 307     -51.871  27.140   5.409  1.00 16.71           H  
ATOM   4358 1HB  ALA A 307     -50.444  27.452   7.402  1.00 16.71           H  
ATOM   4359 2HB  ALA A 307     -50.930  25.749   7.223  1.00 16.71           H  
ATOM   4360 3HB  ALA A 307     -49.291  26.262   6.768  1.00 16.71           H  
ATOM   4361  N   ALA A 308     -48.817  27.594   4.275  1.00 16.00           N  
ATOM   4362  CA  ALA A 308     -47.923  28.539   3.632  1.00 16.00           C  
ATOM   4363  C   ALA A 308     -48.514  29.082   2.336  1.00 16.00           C  
ATOM   4364  O   ALA A 308     -48.403  30.274   2.042  1.00 16.00           O  
ATOM   4365  CB  ALA A 308     -46.600  27.864   3.340  1.00 16.00           C  
ATOM   4366  H   ALA A 308     -48.517  26.626   4.397  1.00 16.00           H  
ATOM   4367  HA  ALA A 308     -47.766  29.375   4.312  1.00 16.00           H  
ATOM   4368 1HB  ALA A 308     -45.920  28.577   2.881  1.00 16.00           H  
ATOM   4369 2HB  ALA A 308     -46.173  27.493   4.271  1.00 16.00           H  
ATOM   4370 3HB  ALA A 308     -46.767  27.031   2.660  1.00 16.00           H  
ATOM   4371  N   ALA A 309     -49.160  28.209   1.564  1.00 15.15           N  
ATOM   4372  CA  ALA A 309     -49.729  28.621   0.293  1.00 15.15           C  
ATOM   4373  C   ALA A 309     -50.754  29.767   0.441  1.00 15.15           C  
ATOM   4374  O   ALA A 309     -50.558  30.800  -0.202  1.00 15.15           O  
ATOM   4375  CB  ALA A 309     -50.312  27.408  -0.428  1.00 15.15           C  
ATOM   4376  H   ALA A 309     -49.210  27.229   1.846  1.00 15.15           H  
ATOM   4377  HA  ALA A 309     -48.915  29.008  -0.321  1.00 15.15           H  
ATOM   4378 1HB  ALA A 309     -50.680  27.716  -1.403  1.00 15.15           H  
ATOM   4379 2HB  ALA A 309     -49.517  26.670  -0.556  1.00 15.15           H  
ATOM   4380 3HB  ALA A 309     -51.103  26.942   0.113  1.00 15.15           H  
ATOM   4381  N   PRO A 310     -51.847  29.680   1.245  1.00 14.21           N  
ATOM   4382  CA  PRO A 310     -52.761  30.773   1.449  1.00 14.21           C  
ATOM   4383  C   PRO A 310     -52.093  31.950   2.127  1.00 14.21           C  
ATOM   4384  O   PRO A 310     -52.522  33.085   1.929  1.00 14.21           O  
ATOM   4385  CB  PRO A 310     -53.865  30.159   2.312  1.00 14.21           C  
ATOM   4386  CG  PRO A 310     -53.238  28.995   2.942  1.00 14.21           C  
ATOM   4387  CD  PRO A 310     -52.251  28.484   1.911  1.00 14.21           C  
ATOM   4388  HA  PRO A 310     -53.167  31.065   0.480  1.00 14.21           H  
ATOM   4389 1HB  PRO A 310     -54.216  30.893   3.049  1.00 14.21           H  
ATOM   4390 2HB  PRO A 310     -54.727  29.892   1.685  1.00 14.21           H  
ATOM   4391 1HG  PRO A 310     -52.766  29.291   3.880  1.00 14.21           H  
ATOM   4392 2HG  PRO A 310     -53.994  28.240   3.201  1.00 14.21           H  
ATOM   4393 1HD  PRO A 310     -51.458  28.018   2.411  1.00 14.21           H  
ATOM   4394 2HD  PRO A 310     -52.777  27.806   1.236  1.00 14.21           H  
ATOM   4395  N   ALA A 311     -51.010  31.726   2.884  1.00 13.22           N  
ATOM   4396  CA  ALA A 311     -50.350  32.883   3.459  1.00 13.22           C  
ATOM   4397  C   ALA A 311     -49.774  33.728   2.331  1.00 13.22           C  
ATOM   4398  O   ALA A 311     -49.932  34.951   2.306  1.00 13.22           O  
ATOM   4399  CB  ALA A 311     -49.260  32.461   4.422  1.00 13.22           C  
ATOM   4400  H   ALA A 311     -50.667  30.788   3.107  1.00 13.22           H  
ATOM   4401  HA  ALA A 311     -51.093  33.474   3.991  1.00 13.22           H  
ATOM   4402 1HB  ALA A 311     -48.789  33.344   4.847  1.00 13.22           H  
ATOM   4403 2HB  ALA A 311     -49.698  31.857   5.218  1.00 13.22           H  
ATOM   4404 3HB  ALA A 311     -48.517  31.877   3.900  1.00 13.22           H  
ATOM   4405  N   ALA A 312     -49.139  33.058   1.365  1.00 12.26           N  
ATOM   4406  CA  ALA A 312     -48.568  33.747   0.219  1.00 12.26           C  
ATOM   4407  C   ALA A 312     -49.660  34.431  -0.593  1.00 12.26           C  
ATOM   4408  O   ALA A 312     -49.494  35.559  -1.076  1.00 12.26           O  
ATOM   4409  CB  ALA A 312     -47.805  32.765  -0.645  1.00 12.26           C  
ATOM   4410  H   ALA A 312     -49.036  32.043   1.447  1.00 12.26           H  
ATOM   4411  HA  ALA A 312     -47.884  34.514   0.587  1.00 12.26           H  
ATOM   4412 1HB  ALA A 312     -47.362  33.291  -1.487  1.00 12.26           H  
ATOM   4413 2HB  ALA A 312     -47.022  32.296  -0.050  1.00 12.26           H  
ATOM   4414 3HB  ALA A 312     -48.485  32.000  -1.011  1.00 12.26           H  
ATOM   4415  N   LYS A 313     -50.802  33.754  -0.727  1.00 11.34           N  
ATOM   4416  CA  LYS A 313     -51.902  34.321  -1.487  1.00 11.34           C  
ATOM   4417  C   LYS A 313     -52.410  35.568  -0.785  1.00 11.34           C  
ATOM   4418  O   LYS A 313     -52.740  36.557  -1.441  1.00 11.34           O  
ATOM   4419  CB  LYS A 313     -53.025  33.306  -1.652  1.00 11.34           C  
ATOM   4420  CG  LYS A 313     -52.667  32.130  -2.562  1.00 11.34           C  
ATOM   4421  CD  LYS A 313     -53.798  31.115  -2.663  1.00 11.34           C  
ATOM   4422  CE  LYS A 313     -53.388  29.926  -3.517  1.00 11.34           C  
ATOM   4423  NZ  LYS A 313     -54.474  28.908  -3.614  1.00 11.34           N  
ATOM   4424  H   LYS A 313     -50.878  32.816  -0.329  1.00 11.34           H  
ATOM   4425  HA  LYS A 313     -51.536  34.608  -2.473  1.00 11.34           H  
ATOM   4426 1HB  LYS A 313     -53.316  32.938  -0.684  1.00 11.34           H  
ATOM   4427 2HB  LYS A 313     -53.894  33.802  -2.080  1.00 11.34           H  
ATOM   4428 1HG  LYS A 313     -52.441  32.506  -3.560  1.00 11.34           H  
ATOM   4429 2HG  LYS A 313     -51.781  31.636  -2.178  1.00 11.34           H  
ATOM   4430 1HD  LYS A 313     -54.064  30.759  -1.671  1.00 11.34           H  
ATOM   4431 2HD  LYS A 313     -54.672  31.586  -3.107  1.00 11.34           H  
ATOM   4432 1HE  LYS A 313     -53.138  30.275  -4.517  1.00 11.34           H  
ATOM   4433 2HE  LYS A 313     -52.505  29.460  -3.073  1.00 11.34           H  
ATOM   4434 1HZ  LYS A 313     -54.162  28.136  -4.186  1.00 11.34           H  
ATOM   4435 2HZ  LYS A 313     -54.704  28.571  -2.690  1.00 11.34           H  
ATOM   4436 3HZ  LYS A 313     -55.292  29.327  -4.032  1.00 11.34           H  
ATOM   4437  N   ALA A 314     -52.456  35.529   0.554  1.00 10.47           N  
ATOM   4438  CA  ALA A 314     -52.897  36.663   1.348  1.00 10.47           C  
ATOM   4439  C   ALA A 314     -51.988  37.861   1.120  1.00 10.47           C  
ATOM   4440  O   ALA A 314     -52.464  39.000   1.047  1.00 10.47           O  
ATOM   4441  CB  ALA A 314     -52.932  36.302   2.821  1.00 10.47           C  
ATOM   4442  H   ALA A 314     -52.196  34.673   1.040  1.00 10.47           H  
ATOM   4443  HA  ALA A 314     -53.902  36.928   1.028  1.00 10.47           H  
ATOM   4444 1HB  ALA A 314     -53.290  37.152   3.396  1.00 10.47           H  
ATOM   4445 2HB  ALA A 314     -53.599  35.452   2.967  1.00 10.47           H  
ATOM   4446 3HB  ALA A 314     -51.940  36.037   3.156  1.00 10.47           H  
ATOM   4447  N   GLU A 315     -50.674  37.623   0.980  1.00  9.66           N  
ATOM   4448  CA  GLU A 315     -49.775  38.743   0.718  1.00  9.66           C  
ATOM   4449  C   GLU A 315     -50.133  39.368  -0.633  1.00  9.66           C  
ATOM   4450  O   GLU A 315     -50.201  40.594  -0.765  1.00  9.66           O  
ATOM   4451  CB  GLU A 315     -48.304  38.303   0.733  1.00  9.66           C  
ATOM   4452  CG  GLU A 315     -47.756  37.925   2.116  1.00  9.66           C  
ATOM   4453  CD  GLU A 315     -46.294  37.483   2.090  1.00  9.66           C  
ATOM   4454  OE1 GLU A 315     -45.743  37.349   1.020  1.00  9.66           O  
ATOM   4455  OE2 GLU A 315     -45.732  37.296   3.147  1.00  9.66           O  
ATOM   4456  H   GLU A 315     -50.316  36.670   1.089  1.00  9.66           H  
ATOM   4457  HA  GLU A 315     -49.917  39.493   1.495  1.00  9.66           H  
ATOM   4458 1HB  GLU A 315     -48.179  37.439   0.084  1.00  9.66           H  
ATOM   4459 2HB  GLU A 315     -47.682  39.102   0.331  1.00  9.66           H  
ATOM   4460 1HG  GLU A 315     -47.856  38.781   2.780  1.00  9.66           H  
ATOM   4461 2HG  GLU A 315     -48.366  37.115   2.518  1.00  9.66           H  
ATOM   4462  N   GLY A 316     -50.447  38.516  -1.610  1.00  8.91           N  
ATOM   4463  CA  GLY A 316     -50.859  38.971  -2.936  1.00  8.91           C  
ATOM   4464  C   GLY A 316     -52.128  39.814  -2.833  1.00  8.91           C  
ATOM   4465  O   GLY A 316     -52.203  40.935  -3.351  1.00  8.91           O  
ATOM   4466  H   GLY A 316     -50.358  37.512  -1.429  1.00  8.91           H  
ATOM   4467 1HA  GLY A 316     -50.056  39.553  -3.389  1.00  8.91           H  
ATOM   4468 2HA  GLY A 316     -51.041  38.104  -3.570  1.00  8.91           H  
ATOM   4469  N   LYS A 317     -53.126  39.269  -2.140  1.00  8.20           N  
ATOM   4470  CA  LYS A 317     -54.395  39.951  -1.957  1.00  8.20           C  
ATOM   4471  C   LYS A 317     -54.207  41.266  -1.221  1.00  8.20           C  
ATOM   4472  O   LYS A 317     -54.915  42.227  -1.502  1.00  8.20           O  
ATOM   4473  CB  LYS A 317     -55.382  39.067  -1.198  1.00  8.20           C  
ATOM   4474  CG  LYS A 317     -55.901  37.870  -1.996  1.00  8.20           C  
ATOM   4475  CD  LYS A 317     -56.860  37.021  -1.170  1.00  8.20           C  
ATOM   4476  CE  LYS A 317     -57.364  35.823  -1.964  1.00  8.20           C  
ATOM   4477  NZ  LYS A 317     -58.297  34.975  -1.163  1.00  8.20           N  
ATOM   4478  H   LYS A 317     -52.992  38.341  -1.741  1.00  8.20           H  
ATOM   4479  HA  LYS A 317     -54.812  40.173  -2.938  1.00  8.20           H  
ATOM   4480 1HB  LYS A 317     -54.898  38.687  -0.301  1.00  8.20           H  
ATOM   4481 2HB  LYS A 317     -56.235  39.663  -0.881  1.00  8.20           H  
ATOM   4482 1HG  LYS A 317     -56.416  38.226  -2.887  1.00  8.20           H  
ATOM   4483 2HG  LYS A 317     -55.059  37.254  -2.307  1.00  8.20           H  
ATOM   4484 1HD  LYS A 317     -56.344  36.664  -0.277  1.00  8.20           H  
ATOM   4485 2HD  LYS A 317     -57.710  37.628  -0.861  1.00  8.20           H  
ATOM   4486 1HE  LYS A 317     -57.883  36.178  -2.853  1.00  8.20           H  
ATOM   4487 2HE  LYS A 317     -56.510  35.217  -2.271  1.00  8.20           H  
ATOM   4488 1HZ  LYS A 317     -58.608  34.193  -1.722  1.00  8.20           H  
ATOM   4489 2HZ  LYS A 317     -57.822  34.632  -0.341  1.00  8.20           H  
ATOM   4490 3HZ  LYS A 317     -59.096  35.526  -0.883  1.00  8.20           H  
ATOM   4491  N   SER A 318     -53.257  41.319  -0.283  1.00  7.46           N  
ATOM   4492  CA  SER A 318     -52.996  42.540   0.457  1.00  7.46           C  
ATOM   4493  C   SER A 318     -52.497  43.627  -0.497  1.00  7.46           C  
ATOM   4494  O   SER A 318     -52.982  44.760  -0.461  1.00  7.46           O  
ATOM   4495  CB  SER A 318     -51.982  42.282   1.554  1.00  7.46           C  
ATOM   4496  OG  SER A 318     -52.497  41.382   2.505  1.00  7.46           O  
ATOM   4497  H   SER A 318     -52.722  40.483  -0.055  1.00  7.46           H  
ATOM   4498  HA  SER A 318     -53.924  42.873   0.916  1.00  7.46           H  
ATOM   4499 1HB  SER A 318     -51.072  41.883   1.130  1.00  7.46           H  
ATOM   4500 2HB  SER A 318     -51.730  43.222   2.039  1.00  7.46           H  
ATOM   4501  HG  SER A 318     -52.637  40.536   2.016  1.00  7.46           H  
ATOM   4502  N   GLU A 319     -51.597  43.269  -1.429  1.00  6.64           N  
ATOM   4503  CA  GLU A 319     -51.106  44.258  -2.399  1.00  6.64           C  
ATOM   4504  C   GLU A 319     -52.263  44.776  -3.260  1.00  6.64           C  
ATOM   4505  O   GLU A 319     -52.312  45.956  -3.617  1.00  6.64           O  
ATOM   4506  CB  GLU A 319     -49.985  43.695  -3.291  1.00  6.64           C  
ATOM   4507  CG  GLU A 319     -48.645  43.453  -2.564  1.00  6.64           C  
ATOM   4508  CD  GLU A 319     -47.515  42.962  -3.479  1.00  6.64           C  
ATOM   4509  OE1 GLU A 319     -47.759  42.717  -4.640  1.00  6.64           O  
ATOM   4510  OE2 GLU A 319     -46.406  42.850  -3.004  1.00  6.64           O  
ATOM   4511  H   GLU A 319     -51.225  42.315  -1.425  1.00  6.64           H  
ATOM   4512  HA  GLU A 319     -50.697  45.102  -1.847  1.00  6.64           H  
ATOM   4513 1HB  GLU A 319     -50.309  42.745  -3.717  1.00  6.64           H  
ATOM   4514 2HB  GLU A 319     -49.803  44.379  -4.118  1.00  6.64           H  
ATOM   4515 1HG  GLU A 319     -48.333  44.382  -2.088  1.00  6.64           H  
ATOM   4516 2HG  GLU A 319     -48.812  42.715  -1.777  1.00  6.64           H  
ATOM   4517  N   PHE A 320     -53.214  43.891  -3.548  1.00  5.74           N  
ATOM   4518  CA  PHE A 320     -54.404  44.222  -4.322  1.00  5.74           C  
ATOM   4519  C   PHE A 320     -55.646  44.488  -3.464  1.00  5.74           C  
ATOM   4520  O   PHE A 320     -56.771  44.450  -3.964  1.00  5.74           O  
ATOM   4521  CB  PHE A 320     -54.717  43.133  -5.346  1.00  5.74           C  
ATOM   4522  CG  PHE A 320     -53.791  43.119  -6.505  1.00  5.74           C  
ATOM   4523  CD1 PHE A 320     -52.789  42.176  -6.623  1.00  5.74           C  
ATOM   4524  CD2 PHE A 320     -53.942  44.069  -7.506  1.00  5.74           C  
ATOM   4525  CE1 PHE A 320     -51.948  42.184  -7.725  1.00  5.74           C  
ATOM   4526  CE2 PHE A 320     -53.116  44.083  -8.596  1.00  5.74           C  
ATOM   4527  CZ  PHE A 320     -52.111  43.136  -8.714  1.00  5.74           C  
ATOM   4528  H   PHE A 320     -53.079  42.925  -3.241  1.00  5.74           H  
ATOM   4529  HA  PHE A 320     -54.190  45.134  -4.879  1.00  5.74           H  
ATOM   4530 1HB  PHE A 320     -54.664  42.158  -4.855  1.00  5.74           H  
ATOM   4531 2HB  PHE A 320     -55.732  43.257  -5.723  1.00  5.74           H  
ATOM   4532  HD1 PHE A 320     -52.666  41.425  -5.838  1.00  5.74           H  
ATOM   4533  HD2 PHE A 320     -54.735  44.808  -7.416  1.00  5.74           H  
ATOM   4534  HE1 PHE A 320     -51.159  41.440  -7.810  1.00  5.74           H  
ATOM   4535  HE2 PHE A 320     -53.258  44.837  -9.364  1.00  5.74           H  
ATOM   4536  HZ  PHE A 320     -51.451  43.141  -9.579  1.00  5.74           H  
ATOM   4537  N   ALA A 321     -55.470  44.801  -2.183  1.00  4.81           N  
ATOM   4538  CA  ALA A 321     -56.623  45.093  -1.338  1.00  4.81           C  
ATOM   4539  C   ALA A 321     -57.152  46.516  -1.536  1.00  4.81           C  
ATOM   4540  O   ALA A 321     -58.217  46.859  -1.021  1.00  4.81           O  
ATOM   4541  CB  ALA A 321     -56.262  44.897   0.122  1.00  4.81           C  
ATOM   4542  H   ALA A 321     -54.538  44.815  -1.767  1.00  4.81           H  
ATOM   4543  HA  ALA A 321     -57.417  44.396  -1.603  1.00  4.81           H  
ATOM   4544 1HB  ALA A 321     -57.136  45.085   0.740  1.00  4.81           H  
ATOM   4545 2HB  ALA A 321     -55.925  43.878   0.270  1.00  4.81           H  
ATOM   4546 3HB  ALA A 321     -55.464  45.588   0.391  1.00  4.81           H  
ATOM   4547  N   GLU A 322     -56.402  47.355  -2.248  1.00  3.93           N  
ATOM   4548  CA  GLU A 322     -56.778  48.754  -2.441  1.00  3.93           C  
ATOM   4549  C   GLU A 322     -57.338  49.109  -3.818  1.00  3.93           C  
ATOM   4550  O   GLU A 322     -56.641  49.011  -4.829  1.00  3.93           O  
ATOM   4551  CB  GLU A 322     -55.554  49.639  -2.205  1.00  3.93           C  
ATOM   4552  CG  GLU A 322     -55.804  51.145  -2.357  1.00  3.93           C  
ATOM   4553  CD  GLU A 322     -54.533  51.972  -2.171  1.00  3.93           C  
ATOM   4554  OE1 GLU A 322     -53.480  51.391  -1.976  1.00  3.93           O  
ATOM   4555  OE2 GLU A 322     -54.601  53.172  -2.277  1.00  3.93           O  
ATOM   4556  H   GLU A 322     -55.545  47.007  -2.652  1.00  3.93           H  
ATOM   4557  HA  GLU A 322     -57.539  49.001  -1.700  1.00  3.93           H  
ATOM   4558 1HB  GLU A 322     -55.170  49.463  -1.200  1.00  3.93           H  
ATOM   4559 2HB  GLU A 322     -54.769  49.357  -2.904  1.00  3.93           H  
ATOM   4560 1HG  GLU A 322     -56.205  51.337  -3.353  1.00  3.93           H  
ATOM   4561 2HG  GLU A 322     -56.554  51.459  -1.628  1.00  3.93           H  
ATOM   4562  N   ASN A 323     -58.581  49.582  -3.841  1.00  3.15           N  
ATOM   4563  CA  ASN A 323     -59.214  50.050  -5.071  1.00  3.15           C  
ATOM   4564  C   ASN A 323     -59.994  51.314  -4.745  1.00  3.15           C  
ATOM   4565  O   ASN A 323     -61.028  51.591  -5.349  1.00  3.15           O  
ATOM   4566  CB  ASN A 323     -60.114  48.995  -5.695  1.00  3.15           C  
ATOM   4567  CG  ASN A 323     -60.472  49.258  -7.209  1.00  3.15           C  
ATOM   4568  OD1 ASN A 323     -59.714  49.826  -8.032  1.00  3.15           O  
ATOM   4569  ND2 ASN A 323     -61.649  48.811  -7.569  1.00  3.15           N  
ATOM   4570  H   ASN A 323     -59.110  49.622  -2.974  1.00  3.15           H  
ATOM   4571  HA  ASN A 323     -58.443  50.304  -5.782  1.00  3.15           H  
ATOM   4572 1HB  ASN A 323     -59.646  48.022  -5.601  1.00  3.15           H  
ATOM   4573 2HB  ASN A 323     -61.044  48.953  -5.128  1.00  3.15           H  
ATOM   4574 1HD2 ASN A 323     -61.961  48.915  -8.512  1.00  3.15           H  
ATOM   4575 2HD2 ASN A 323     -62.236  48.354  -6.897  1.00  3.15           H  
ATOM   4576  N   ASP A 324     -59.487  52.089  -3.789  1.00  2.52           N  
ATOM   4577  CA  ASP A 324     -60.206  53.279  -3.350  1.00  2.52           C  
ATOM   4578  C   ASP A 324     -60.068  54.442  -4.327  1.00  2.52           C  
ATOM   4579  O   ASP A 324     -61.040  55.132  -4.639  1.00  2.52           O  
ATOM   4580  CB  ASP A 324     -59.704  53.702  -1.975  1.00  2.52           C  
ATOM   4581  CG  ASP A 324     -59.997  52.643  -0.916  1.00  2.52           C  
ATOM   4582  OD1 ASP A 324     -60.739  51.728  -1.206  1.00  2.52           O  
ATOM   4583  OD2 ASP A 324     -59.479  52.753   0.165  1.00  2.52           O  
ATOM   4584  H   ASP A 324     -58.613  51.829  -3.349  1.00  2.52           H  
ATOM   4585  HA  ASP A 324     -61.265  53.029  -3.271  1.00  2.52           H  
ATOM   4586 1HB  ASP A 324     -58.626  53.878  -2.012  1.00  2.52           H  
ATOM   4587 2HB  ASP A 324     -60.182  54.637  -1.683  1.00  2.52           H  
ATOM   4588  N   ALA A 325     -58.871  54.640  -4.873  1.00  2.03           N  
ATOM   4589  CA  ALA A 325     -58.651  55.742  -5.806  1.00  2.03           C  
ATOM   4590  C   ALA A 325     -59.099  55.317  -7.187  1.00  2.03           C  
ATOM   4591  O   ALA A 325     -58.291  55.168  -8.095  1.00  2.03           O  
ATOM   4592  CB  ALA A 325     -57.189  56.149  -5.829  1.00  2.03           C  
ATOM   4593  H   ALA A 325     -58.105  54.036  -4.619  1.00  2.03           H  
ATOM   4594  HA  ALA A 325     -59.259  56.591  -5.495  1.00  2.03           H  
ATOM   4595 1HB  ALA A 325     -57.055  56.974  -6.529  1.00  2.03           H  
ATOM   4596 2HB  ALA A 325     -56.882  56.463  -4.831  1.00  2.03           H  
ATOM   4597 3HB  ALA A 325     -56.579  55.306  -6.145  1.00  2.03           H  
ATOM   4598  N   TYR A 326     -60.392  55.112  -7.327  1.00  1.68           N  
ATOM   4599  CA  TYR A 326     -60.959  54.560  -8.539  1.00  1.68           C  
ATOM   4600  C   TYR A 326     -60.638  55.407  -9.748  1.00  1.68           C  
ATOM   4601  O   TYR A 326     -60.762  56.634  -9.720  1.00  1.68           O  
ATOM   4602  CB  TYR A 326     -62.471  54.413  -8.406  1.00  1.68           C  
ATOM   4603  CG  TYR A 326     -63.144  53.784  -9.624  1.00  1.68           C  
ATOM   4604  CD1 TYR A 326     -63.098  52.405  -9.805  1.00  1.68           C  
ATOM   4605  CD2 TYR A 326     -63.801  54.581 -10.558  1.00  1.68           C  
ATOM   4606  CE1 TYR A 326     -63.715  51.833 -10.899  1.00  1.68           C  
ATOM   4607  CE2 TYR A 326     -64.409  54.001 -11.651  1.00  1.68           C  
ATOM   4608  CZ  TYR A 326     -64.370  52.636 -11.824  1.00  1.68           C  
ATOM   4609  OH  TYR A 326     -64.989  52.066 -12.913  1.00  1.68           O  
ATOM   4610  H   TYR A 326     -60.977  55.292  -6.513  1.00  1.68           H  
ATOM   4611  HA  TYR A 326     -60.526  53.572  -8.700  1.00  1.68           H  
ATOM   4612 1HB  TYR A 326     -62.695  53.795  -7.533  1.00  1.68           H  
ATOM   4613 2HB  TYR A 326     -62.917  55.392  -8.237  1.00  1.68           H  
ATOM   4614  HD1 TYR A 326     -62.582  51.775  -9.077  1.00  1.68           H  
ATOM   4615  HD2 TYR A 326     -63.836  55.662 -10.427  1.00  1.68           H  
ATOM   4616  HE1 TYR A 326     -63.687  50.754 -11.033  1.00  1.68           H  
ATOM   4617  HE2 TYR A 326     -64.923  54.624 -12.378  1.00  1.68           H  
ATOM   4618  HH  TYR A 326     -65.388  52.757 -13.448  1.00  1.68           H  
ATOM   4619  N   VAL A 327     -60.238  54.737 -10.814  1.00  1.45           N  
ATOM   4620  CA  VAL A 327     -59.931  55.375 -12.076  1.00  1.45           C  
ATOM   4621  C   VAL A 327     -60.914  54.847 -13.103  1.00  1.45           C  
ATOM   4622  O   VAL A 327     -61.178  53.649 -13.162  1.00  1.45           O  
ATOM   4623  CB  VAL A 327     -58.487  55.091 -12.501  1.00  1.45           C  
ATOM   4624  CG1 VAL A 327     -58.199  55.733 -13.861  1.00  1.45           C  
ATOM   4625  CG2 VAL A 327     -57.525  55.624 -11.468  1.00  1.45           C  
ATOM   4626  H   VAL A 327     -60.152  53.734 -10.746  1.00  1.45           H  
ATOM   4627  HA  VAL A 327     -60.065  56.452 -11.977  1.00  1.45           H  
ATOM   4628  HB  VAL A 327     -58.359  54.027 -12.578  1.00  1.45           H  
ATOM   4629 1HG1 VAL A 327     -57.171  55.508 -14.155  1.00  1.45           H  
ATOM   4630 2HG1 VAL A 327     -58.884  55.336 -14.605  1.00  1.45           H  
ATOM   4631 3HG1 VAL A 327     -58.328  56.809 -13.791  1.00  1.45           H  
ATOM   4632 1HG2 VAL A 327     -56.501  55.392 -11.775  1.00  1.45           H  
ATOM   4633 2HG2 VAL A 327     -57.646  56.700 -11.376  1.00  1.45           H  
ATOM   4634 3HG2 VAL A 327     -57.719  55.168 -10.520  1.00  1.45           H  
ATOM   4635  N   HIS A 328     -61.489  55.746 -13.879  1.00  1.29           N  
ATOM   4636  CA  HIS A 328     -62.500  55.358 -14.843  1.00  1.29           C  
ATOM   4637  C   HIS A 328     -61.972  54.477 -15.969  1.00  1.29           C  
ATOM   4638  O   HIS A 328     -60.831  54.623 -16.434  1.00  1.29           O  
ATOM   4639  CB  HIS A 328     -63.157  56.604 -15.431  1.00  1.29           C  
ATOM   4640  CG  HIS A 328     -63.985  57.371 -14.448  1.00  1.29           C  
ATOM   4641  ND1 HIS A 328     -65.158  56.878 -13.911  1.00  1.29           N  
ATOM   4642  CD2 HIS A 328     -63.809  58.596 -13.904  1.00  1.29           C  
ATOM   4643  CE1 HIS A 328     -65.663  57.767 -13.075  1.00  1.29           C  
ATOM   4644  NE2 HIS A 328     -64.866  58.820 -13.053  1.00  1.29           N  
ATOM   4645  H   HIS A 328     -61.228  56.718 -13.787  1.00  1.29           H  
ATOM   4646  HA  HIS A 328     -63.274  54.788 -14.333  1.00  1.29           H  
ATOM   4647 1HB  HIS A 328     -62.384  57.271 -15.796  1.00  1.29           H  
ATOM   4648 2HB  HIS A 328     -63.785  56.324 -16.276  1.00  1.29           H  
ATOM   4649  HD2 HIS A 328     -62.981  59.280 -14.104  1.00  1.29           H  
ATOM   4650  HE1 HIS A 328     -66.584  57.653 -12.503  1.00  1.29           H  
ATOM   4651  HE2 HIS A 328     -65.006  59.656 -12.503  1.00  1.29           H  
ATOM   4652  N   ALA A 329     -62.855  53.592 -16.416  1.00  1.18           N  
ATOM   4653  CA  ALA A 329     -62.619  52.651 -17.498  1.00  1.18           C  
ATOM   4654  C   ALA A 329     -63.952  52.341 -18.160  1.00  1.18           C  
ATOM   4655  O   ALA A 329     -65.002  52.541 -17.552  1.00  1.18           O  
ATOM   4656  CB  ALA A 329     -61.991  51.390 -16.971  1.00  1.18           C  
ATOM   4657  H   ALA A 329     -63.757  53.561 -15.959  1.00  1.18           H  
ATOM   4658  HA  ALA A 329     -61.954  53.113 -18.230  1.00  1.18           H  
ATOM   4659 1HB  ALA A 329     -61.824  50.727 -17.782  1.00  1.18           H  
ATOM   4660 2HB  ALA A 329     -61.059  51.613 -16.488  1.00  1.18           H  
ATOM   4661 3HB  ALA A 329     -62.663  50.929 -16.258  1.00  1.18           H  
ATOM   4662  N   THR A 330     -63.922  51.867 -19.390  1.00  1.11           N  
ATOM   4663  CA  THR A 330     -65.147  51.549 -20.102  1.00  1.11           C  
ATOM   4664  C   THR A 330     -65.502  50.065 -19.852  1.00  1.11           C  
ATOM   4665  O   THR A 330     -64.726  49.343 -19.201  1.00  1.11           O  
ATOM   4666  CB  THR A 330     -64.954  51.850 -21.611  1.00  1.11           C  
ATOM   4667  OG1 THR A 330     -64.089  50.901 -22.207  1.00  1.11           O  
ATOM   4668  CG2 THR A 330     -64.292  53.209 -21.723  1.00  1.11           C  
ATOM   4669  H   THR A 330     -63.030  51.727 -19.844  1.00  1.11           H  
ATOM   4670  HA  THR A 330     -65.938  52.186 -19.714  1.00  1.11           H  
ATOM   4671  HB  THR A 330     -65.870  51.898 -22.142  1.00  1.11           H  
ATOM   4672  HG1 THR A 330     -64.517  50.020 -22.186  1.00  1.11           H  
ATOM   4673 1HG2 THR A 330     -64.129  53.448 -22.774  1.00  1.11           H  
ATOM   4674 2HG2 THR A 330     -64.938  53.963 -21.273  1.00  1.11           H  
ATOM   4675 3HG2 THR A 330     -63.335  53.191 -21.202  1.00  1.11           H  
ATOM   4676  N   PRO A 331     -66.688  49.588 -20.287  1.00  1.06           N  
ATOM   4677  CA  PRO A 331     -67.095  48.212 -20.184  1.00  1.06           C  
ATOM   4678  C   PRO A 331     -66.053  47.373 -20.864  1.00  1.06           C  
ATOM   4679  O   PRO A 331     -65.336  47.847 -21.745  1.00  1.06           O  
ATOM   4680  CB  PRO A 331     -68.448  48.188 -20.894  1.00  1.06           C  
ATOM   4681  CG  PRO A 331     -68.974  49.600 -20.739  1.00  1.06           C  
ATOM   4682  CD  PRO A 331     -67.749  50.473 -20.846  1.00  1.06           C  
ATOM   4683  HA  PRO A 331     -67.194  47.936 -19.126  1.00  1.06           H  
ATOM   4684 1HB  PRO A 331     -68.320  47.885 -21.947  1.00  1.06           H  
ATOM   4685 2HB  PRO A 331     -69.103  47.441 -20.426  1.00  1.06           H  
ATOM   4686 1HG  PRO A 331     -69.722  49.815 -21.519  1.00  1.06           H  
ATOM   4687 2HG  PRO A 331     -69.487  49.707 -19.771  1.00  1.06           H  
ATOM   4688 1HD  PRO A 331     -67.591  50.662 -21.904  1.00  1.06           H  
ATOM   4689 2HD  PRO A 331     -67.898  51.388 -20.257  1.00  1.06           H  
ATOM   4690  N   LEU A 332     -65.921  46.154 -20.364  1.00  1.03           N  
ATOM   4691  CA  LEU A 332     -64.935  45.149 -20.758  1.00  1.03           C  
ATOM   4692  C   LEU A 332     -63.506  45.471 -20.295  1.00  1.03           C  
ATOM   4693  O   LEU A 332     -62.662  44.578 -20.254  1.00  1.03           O  
ATOM   4694  CB  LEU A 332     -64.931  44.967 -22.284  1.00  1.03           C  
ATOM   4695  CG  LEU A 332     -66.290  44.604 -22.902  1.00  1.03           C  
ATOM   4696  CD1 LEU A 332     -66.137  44.493 -24.404  1.00  1.03           C  
ATOM   4697  CD2 LEU A 332     -66.783  43.296 -22.289  1.00  1.03           C  
ATOM   4698  H   LEU A 332     -66.575  45.885 -19.645  1.00  1.03           H  
ATOM   4699  HA  LEU A 332     -65.238  44.203 -20.324  1.00  1.03           H  
ATOM   4700 1HB  LEU A 332     -64.550  45.859 -22.768  1.00  1.03           H  
ATOM   4701 2HB  LEU A 332     -64.248  44.153 -22.519  1.00  1.03           H  
ATOM   4702  HG  LEU A 332     -67.013  45.390 -22.698  1.00  1.03           H  
ATOM   4703 1HD1 LEU A 332     -67.099  44.243 -24.852  1.00  1.03           H  
ATOM   4704 2HD1 LEU A 332     -65.788  45.446 -24.801  1.00  1.03           H  
ATOM   4705 3HD1 LEU A 332     -65.414  43.714 -24.639  1.00  1.03           H  
ATOM   4706 1HD2 LEU A 332     -67.749  43.032 -22.723  1.00  1.03           H  
ATOM   4707 2HD2 LEU A 332     -66.063  42.503 -22.498  1.00  1.03           H  
ATOM   4708 3HD2 LEU A 332     -66.889  43.415 -21.212  1.00  1.03           H  
ATOM   4709  N   ILE A 333     -63.255  46.684 -19.807  1.00  1.01           N  
ATOM   4710  CA  ILE A 333     -61.934  47.011 -19.298  1.00  1.01           C  
ATOM   4711  C   ILE A 333     -61.953  46.777 -17.818  1.00  1.01           C  
ATOM   4712  O   ILE A 333     -61.064  46.128 -17.272  1.00  1.01           O  
ATOM   4713  CB  ILE A 333     -61.540  48.437 -19.578  1.00  1.01           C  
ATOM   4714  CG1 ILE A 333     -61.484  48.646 -21.014  1.00  1.01           C  
ATOM   4715  CG2 ILE A 333     -60.190  48.737 -18.945  1.00  1.01           C  
ATOM   4716  CD1 ILE A 333     -61.299  50.011 -21.340  1.00  1.01           C  
ATOM   4717  H   ILE A 333     -63.960  47.421 -19.816  1.00  1.01           H  
ATOM   4718  HA  ILE A 333     -61.197  46.352 -19.751  1.00  1.01           H  
ATOM   4719  HB  ILE A 333     -62.292  49.095 -19.188  1.00  1.01           H  
ATOM   4720 1HG1 ILE A 333     -60.673  48.105 -21.401  1.00  1.01           H  
ATOM   4721 2HG1 ILE A 333     -62.413  48.296 -21.474  1.00  1.01           H  
ATOM   4722 1HG2 ILE A 333     -59.927  49.765 -19.159  1.00  1.01           H  
ATOM   4723 2HG2 ILE A 333     -60.248  48.593 -17.867  1.00  1.01           H  
ATOM   4724 3HG2 ILE A 333     -59.437  48.074 -19.359  1.00  1.01           H  
ATOM   4725 1HD1 ILE A 333     -61.244  50.147 -22.417  1.00  1.01           H  
ATOM   4726 2HD1 ILE A 333     -62.094  50.585 -20.946  1.00  1.01           H  
ATOM   4727 3HD1 ILE A 333     -60.404  50.298 -20.884  1.00  1.01           H  
ATOM   4728  N   ARG A 334     -62.994  47.282 -17.159  1.00  1.03           N  
ATOM   4729  CA  ARG A 334     -63.108  47.001 -15.736  1.00  1.03           C  
ATOM   4730  C   ARG A 334     -63.175  45.483 -15.567  1.00  1.03           C  
ATOM   4731  O   ARG A 334     -62.549  44.916 -14.672  1.00  1.03           O  
ATOM   4732  CB  ARG A 334     -64.326  47.666 -15.118  1.00  1.03           C  
ATOM   4733  CG  ARG A 334     -64.440  47.475 -13.606  1.00  1.03           C  
ATOM   4734  CD  ARG A 334     -65.518  48.310 -13.013  1.00  1.03           C  
ATOM   4735  NE  ARG A 334     -65.627  48.107 -11.574  1.00  1.03           N  
ATOM   4736  CZ  ARG A 334     -66.464  48.787 -10.764  1.00  1.03           C  
ATOM   4737  NH1 ARG A 334     -67.254  49.713 -11.258  1.00  1.03           N  
ATOM   4738  NH2 ARG A 334     -66.488  48.522  -9.468  1.00  1.03           N  
ATOM   4739  H   ARG A 334     -63.678  47.857 -17.660  1.00  1.03           H  
ATOM   4740  HA  ARG A 334     -62.216  47.360 -15.229  1.00  1.03           H  
ATOM   4741 1HB  ARG A 334     -64.310  48.735 -15.329  1.00  1.03           H  
ATOM   4742 2HB  ARG A 334     -65.230  47.259 -15.570  1.00  1.03           H  
ATOM   4743 1HG  ARG A 334     -64.670  46.429 -13.397  1.00  1.03           H  
ATOM   4744 2HG  ARG A 334     -63.500  47.734 -13.125  1.00  1.03           H  
ATOM   4745 1HD  ARG A 334     -65.297  49.363 -13.192  1.00  1.03           H  
ATOM   4746 2HD  ARG A 334     -66.474  48.056 -13.469  1.00  1.03           H  
ATOM   4747  HE  ARG A 334     -65.035  47.406 -11.154  1.00  1.03           H  
ATOM   4748 1HH1 ARG A 334     -67.234  49.919 -12.247  1.00  1.03           H  
ATOM   4749 2HH1 ARG A 334     -67.877  50.222 -10.649  1.00  1.03           H  
ATOM   4750 1HH2 ARG A 334     -65.881  47.811  -9.085  1.00  1.03           H  
ATOM   4751 2HH2 ARG A 334     -67.115  49.031  -8.862  1.00  1.03           H  
ATOM   4752  N   ARG A 335     -63.925  44.821 -16.458  1.00  1.07           N  
ATOM   4753  CA  ARG A 335     -64.018  43.367 -16.445  1.00  1.07           C  
ATOM   4754  C   ARG A 335     -62.646  42.738 -16.605  1.00  1.07           C  
ATOM   4755  O   ARG A 335     -62.265  41.894 -15.799  1.00  1.07           O  
ATOM   4756  CB  ARG A 335     -64.911  42.861 -17.559  1.00  1.07           C  
ATOM   4757  CG  ARG A 335     -65.002  41.351 -17.666  1.00  1.07           C  
ATOM   4758  CD  ARG A 335     -65.992  40.923 -18.686  1.00  1.07           C  
ATOM   4759  NE  ARG A 335     -65.918  39.495 -18.937  1.00  1.07           N  
ATOM   4760  CZ  ARG A 335     -66.838  38.783 -19.617  1.00  1.07           C  
ATOM   4761  NH1 ARG A 335     -67.926  39.367 -20.079  1.00  1.07           N  
ATOM   4762  NH2 ARG A 335     -66.645  37.492 -19.816  1.00  1.07           N  
ATOM   4763  H   ARG A 335     -64.416  45.347 -17.162  1.00  1.07           H  
ATOM   4764  HA  ARG A 335     -64.437  43.053 -15.490  1.00  1.07           H  
ATOM   4765 1HB  ARG A 335     -65.914  43.269 -17.459  1.00  1.07           H  
ATOM   4766 2HB  ARG A 335     -64.504  43.199 -18.492  1.00  1.07           H  
ATOM   4767 1HG  ARG A 335     -64.025  40.950 -17.954  1.00  1.07           H  
ATOM   4768 2HG  ARG A 335     -65.292  40.930 -16.705  1.00  1.07           H  
ATOM   4769 1HD  ARG A 335     -66.997  41.157 -18.342  1.00  1.07           H  
ATOM   4770 2HD  ARG A 335     -65.794  41.445 -19.622  1.00  1.07           H  
ATOM   4771  HE  ARG A 335     -65.072  38.997 -18.609  1.00  1.07           H  
ATOM   4772 1HH1 ARG A 335     -68.079  40.351 -19.915  1.00  1.07           H  
ATOM   4773 2HH1 ARG A 335     -68.612  38.827 -20.586  1.00  1.07           H  
ATOM   4774 1HH2 ARG A 335     -65.803  37.046 -19.458  1.00  1.07           H  
ATOM   4775 2HH2 ARG A 335     -67.327  36.951 -20.321  1.00  1.07           H  
ATOM   4776  N   LEU A 336     -61.883  43.169 -17.615  1.00  1.15           N  
ATOM   4777  CA  LEU A 336     -60.555  42.618 -17.830  1.00  1.15           C  
ATOM   4778  C   LEU A 336     -59.698  42.771 -16.582  1.00  1.15           C  
ATOM   4779  O   LEU A 336     -58.995  41.841 -16.167  1.00  1.15           O  
ATOM   4780  CB  LEU A 336     -59.883  43.337 -18.995  1.00  1.15           C  
ATOM   4781  CG  LEU A 336     -58.519  42.870 -19.331  1.00  1.15           C  
ATOM   4782  CD1 LEU A 336     -58.605  41.409 -19.765  1.00  1.15           C  
ATOM   4783  CD2 LEU A 336     -57.939  43.751 -20.418  1.00  1.15           C  
ATOM   4784  H   LEU A 336     -62.220  43.859 -18.284  1.00  1.15           H  
ATOM   4785  HA  LEU A 336     -60.654  41.558 -18.065  1.00  1.15           H  
ATOM   4786 1HB  LEU A 336     -60.504  43.220 -19.879  1.00  1.15           H  
ATOM   4787 2HB  LEU A 336     -59.819  44.398 -18.759  1.00  1.15           H  
ATOM   4788  HG  LEU A 336     -57.898  42.931 -18.455  1.00  1.15           H  
ATOM   4789 1HD1 LEU A 336     -57.622  41.030 -20.013  1.00  1.15           H  
ATOM   4790 2HD1 LEU A 336     -59.027  40.809 -18.951  1.00  1.15           H  
ATOM   4791 3HD1 LEU A 336     -59.247  41.333 -20.640  1.00  1.15           H  
ATOM   4792 1HD2 LEU A 336     -56.944  43.415 -20.667  1.00  1.15           H  
ATOM   4793 2HD2 LEU A 336     -58.571  43.689 -21.294  1.00  1.15           H  
ATOM   4794 3HD2 LEU A 336     -57.900  44.779 -20.068  1.00  1.15           H  
ATOM   4795  N   ALA A 337     -59.737  43.957 -15.980  1.00  1.27           N  
ATOM   4796  CA  ALA A 337     -58.947  44.186 -14.790  1.00  1.27           C  
ATOM   4797  C   ALA A 337     -59.347  43.195 -13.706  1.00  1.27           C  
ATOM   4798  O   ALA A 337     -58.491  42.519 -13.126  1.00  1.27           O  
ATOM   4799  CB  ALA A 337     -59.147  45.623 -14.317  1.00  1.27           C  
ATOM   4800  H   ALA A 337     -60.320  44.702 -16.360  1.00  1.27           H  
ATOM   4801  HA  ALA A 337     -57.903  44.018 -15.026  1.00  1.27           H  
ATOM   4802 1HB  ALA A 337     -58.545  45.809 -13.432  1.00  1.27           H  
ATOM   4803 2HB  ALA A 337     -58.846  46.299 -15.110  1.00  1.27           H  
ATOM   4804 3HB  ALA A 337     -60.194  45.788 -14.082  1.00  1.27           H  
ATOM   4805  N   ARG A 338     -60.652  42.976 -13.536  1.00  1.41           N  
ATOM   4806  CA  ARG A 338     -61.115  42.033 -12.532  1.00  1.41           C  
ATOM   4807  C   ARG A 338     -60.668  40.607 -12.853  1.00  1.41           C  
ATOM   4808  O   ARG A 338     -60.227  39.882 -11.958  1.00  1.41           O  
ATOM   4809  CB  ARG A 338     -62.632  42.098 -12.406  1.00  1.41           C  
ATOM   4810  CG  ARG A 338     -63.159  43.384 -11.758  1.00  1.41           C  
ATOM   4811  CD  ARG A 338     -64.643  43.486 -11.842  1.00  1.41           C  
ATOM   4812  NE  ARG A 338     -65.317  42.466 -11.046  1.00  1.41           N  
ATOM   4813  CZ  ARG A 338     -66.626  42.154 -11.148  1.00  1.41           C  
ATOM   4814  NH1 ARG A 338     -67.390  42.785 -12.015  1.00  1.41           N  
ATOM   4815  NH2 ARG A 338     -67.143  41.212 -10.377  1.00  1.41           N  
ATOM   4816  H   ARG A 338     -61.333  43.522 -14.066  1.00  1.41           H  
ATOM   4817  HA  ARG A 338     -60.684  42.324 -11.574  1.00  1.41           H  
ATOM   4818 1HB  ARG A 338     -63.078  42.028 -13.394  1.00  1.41           H  
ATOM   4819 2HB  ARG A 338     -62.989  41.252 -11.824  1.00  1.41           H  
ATOM   4820 1HG  ARG A 338     -62.873  43.398 -10.707  1.00  1.41           H  
ATOM   4821 2HG  ARG A 338     -62.722  44.247 -12.258  1.00  1.41           H  
ATOM   4822 1HD  ARG A 338     -64.960  44.464 -11.484  1.00  1.41           H  
ATOM   4823 2HD  ARG A 338     -64.949  43.368 -12.883  1.00  1.41           H  
ATOM   4824  HE  ARG A 338     -64.765  41.958 -10.368  1.00  1.41           H  
ATOM   4825 1HH1 ARG A 338     -66.996  43.504 -12.606  1.00  1.41           H  
ATOM   4826 2HH1 ARG A 338     -68.369  42.549 -12.091  1.00  1.41           H  
ATOM   4827 1HH2 ARG A 338     -66.556  40.727  -9.711  1.00  1.41           H  
ATOM   4828 2HH2 ARG A 338     -68.121  40.977 -10.452  1.00  1.41           H  
ATOM   4829  N   GLU A 339     -60.693  40.225 -14.136  1.00  1.53           N  
ATOM   4830  CA  GLU A 339     -60.286  38.878 -14.549  1.00  1.53           C  
ATOM   4831  C   GLU A 339     -58.824  38.616 -14.189  1.00  1.53           C  
ATOM   4832  O   GLU A 339     -58.456  37.497 -13.825  1.00  1.53           O  
ATOM   4833  CB  GLU A 339     -60.515  38.648 -16.056  1.00  1.53           C  
ATOM   4834  CG  GLU A 339     -62.003  38.538 -16.480  1.00  1.53           C  
ATOM   4835  CD  GLU A 339     -62.199  38.344 -17.976  1.00  1.53           C  
ATOM   4836  OE1 GLU A 339     -61.231  38.372 -18.700  1.00  1.53           O  
ATOM   4837  OE2 GLU A 339     -63.329  38.161 -18.390  1.00  1.53           O  
ATOM   4838  H   GLU A 339     -61.053  40.877 -14.832  1.00  1.53           H  
ATOM   4839  HA  GLU A 339     -60.898  38.159 -14.007  1.00  1.53           H  
ATOM   4840 1HB  GLU A 339     -60.069  39.469 -16.616  1.00  1.53           H  
ATOM   4841 2HB  GLU A 339     -60.010  37.734 -16.362  1.00  1.53           H  
ATOM   4842 1HG  GLU A 339     -62.448  37.693 -15.960  1.00  1.53           H  
ATOM   4843 2HG  GLU A 339     -62.528  39.432 -16.163  1.00  1.53           H  
ATOM   4844  N   PHE A 340     -57.998  39.659 -14.251  1.00  1.61           N  
ATOM   4845  CA  PHE A 340     -56.589  39.540 -13.900  1.00  1.61           C  
ATOM   4846  C   PHE A 340     -56.295  39.728 -12.407  1.00  1.61           C  
ATOM   4847  O   PHE A 340     -55.132  39.669 -12.003  1.00  1.61           O  
ATOM   4848  CB  PHE A 340     -55.742  40.594 -14.603  1.00  1.61           C  
ATOM   4849  CG  PHE A 340     -55.484  40.458 -16.051  1.00  1.61           C  
ATOM   4850  CD1 PHE A 340     -54.786  39.366 -16.547  1.00  1.61           C  
ATOM   4851  CD2 PHE A 340     -55.824  41.481 -16.914  1.00  1.61           C  
ATOM   4852  CE1 PHE A 340     -54.454  39.295 -17.884  1.00  1.61           C  
ATOM   4853  CE2 PHE A 340     -55.477  41.419 -18.244  1.00  1.61           C  
ATOM   4854  CZ  PHE A 340     -54.798  40.327 -18.731  1.00  1.61           C  
ATOM   4855  H   PHE A 340     -58.360  40.553 -14.595  1.00  1.61           H  
ATOM   4856  HA  PHE A 340     -56.249  38.550 -14.197  1.00  1.61           H  
ATOM   4857 1HB  PHE A 340     -56.218  41.568 -14.452  1.00  1.61           H  
ATOM   4858 2HB  PHE A 340     -54.779  40.636 -14.108  1.00  1.61           H  
ATOM   4859  HD1 PHE A 340     -54.489  38.565 -15.866  1.00  1.61           H  
ATOM   4860  HD2 PHE A 340     -56.352  42.352 -16.522  1.00  1.61           H  
ATOM   4861  HE1 PHE A 340     -53.903  38.430 -18.264  1.00  1.61           H  
ATOM   4862  HE2 PHE A 340     -55.731  42.239 -18.909  1.00  1.61           H  
ATOM   4863  HZ  PHE A 340     -54.525  40.281 -19.782  1.00  1.61           H  
ATOM   4864  N   GLY A 341     -57.315  40.003 -11.588  1.00  1.62           N  
ATOM   4865  CA  GLY A 341     -57.092  40.270 -10.167  1.00  1.62           C  
ATOM   4866  C   GLY A 341     -56.550  41.685  -9.936  1.00  1.62           C  
ATOM   4867  O   GLY A 341     -55.942  41.965  -8.902  1.00  1.62           O  
ATOM   4868  H   GLY A 341     -58.272  40.011 -11.937  1.00  1.62           H  
ATOM   4869 1HA  GLY A 341     -58.036  40.149  -9.633  1.00  1.62           H  
ATOM   4870 2HA  GLY A 341     -56.396  39.538  -9.764  1.00  1.62           H  
ATOM   4871  N   VAL A 342     -56.760  42.559 -10.916  1.00  1.59           N  
ATOM   4872  CA  VAL A 342     -56.262  43.923 -10.926  1.00  1.59           C  
ATOM   4873  C   VAL A 342     -57.284  44.988 -10.591  1.00  1.59           C  
ATOM   4874  O   VAL A 342     -58.429  44.956 -11.039  1.00  1.59           O  
ATOM   4875  CB  VAL A 342     -55.642  44.224 -12.302  1.00  1.59           C  
ATOM   4876  CG1 VAL A 342     -55.224  45.685 -12.423  1.00  1.59           C  
ATOM   4877  CG2 VAL A 342     -54.474  43.347 -12.480  1.00  1.59           C  
ATOM   4878  H   VAL A 342     -57.307  42.269 -11.723  1.00  1.59           H  
ATOM   4879  HA  VAL A 342     -55.469  43.984 -10.186  1.00  1.59           H  
ATOM   4880  HB  VAL A 342     -56.369  44.017 -13.078  1.00  1.59           H  
ATOM   4881 1HG1 VAL A 342     -54.784  45.854 -13.406  1.00  1.59           H  
ATOM   4882 2HG1 VAL A 342     -56.092  46.328 -12.311  1.00  1.59           H  
ATOM   4883 3HG1 VAL A 342     -54.497  45.928 -11.655  1.00  1.59           H  
ATOM   4884 1HG2 VAL A 342     -54.054  43.546 -13.442  1.00  1.59           H  
ATOM   4885 2HG2 VAL A 342     -53.746  43.550 -11.709  1.00  1.59           H  
ATOM   4886 3HG2 VAL A 342     -54.777  42.313 -12.413  1.00  1.59           H  
ATOM   4887  N   ASN A 343     -56.856  45.912  -9.749  1.00  1.51           N  
ATOM   4888  CA  ASN A 343     -57.651  47.051  -9.348  1.00  1.51           C  
ATOM   4889  C   ASN A 343     -57.413  48.208 -10.302  1.00  1.51           C  
ATOM   4890  O   ASN A 343     -56.267  48.582 -10.545  1.00  1.51           O  
ATOM   4891  CB  ASN A 343     -57.303  47.423  -7.934  1.00  1.51           C  
ATOM   4892  CG  ASN A 343     -57.765  46.404  -6.990  1.00  1.51           C  
ATOM   4893  OD1 ASN A 343     -58.864  45.851  -7.129  1.00  1.51           O  
ATOM   4894  ND2 ASN A 343     -56.966  46.127  -6.035  1.00  1.51           N  
ATOM   4895  H   ASN A 343     -55.912  45.830  -9.398  1.00  1.51           H  
ATOM   4896  HA  ASN A 343     -58.710  46.786  -9.402  1.00  1.51           H  
ATOM   4897 1HB  ASN A 343     -56.220  47.511  -7.840  1.00  1.51           H  
ATOM   4898 2HB  ASN A 343     -57.718  48.382  -7.672  1.00  1.51           H  
ATOM   4899 1HD2 ASN A 343     -57.221  45.434  -5.353  1.00  1.51           H  
ATOM   4900 2HD2 ASN A 343     -56.085  46.596  -5.964  1.00  1.51           H  
ATOM   4901  N   LEU A 344     -58.481  48.815 -10.815  1.00  1.43           N  
ATOM   4902  CA  LEU A 344     -58.316  49.930 -11.747  1.00  1.43           C  
ATOM   4903  C   LEU A 344     -57.608  51.108 -11.091  1.00  1.43           C  
ATOM   4904  O   LEU A 344     -56.912  51.858 -11.762  1.00  1.43           O  
ATOM   4905  CB  LEU A 344     -59.652  50.395 -12.319  1.00  1.43           C  
ATOM   4906  CG  LEU A 344     -60.378  49.435 -13.286  1.00  1.43           C  
ATOM   4907  CD1 LEU A 344     -61.692  50.065 -13.622  1.00  1.43           C  
ATOM   4908  CD2 LEU A 344     -59.552  49.193 -14.562  1.00  1.43           C  
ATOM   4909  H   LEU A 344     -59.406  48.484 -10.579  1.00  1.43           H  
ATOM   4910  HA  LEU A 344     -57.699  49.588 -12.580  1.00  1.43           H  
ATOM   4911 1HB  LEU A 344     -60.330  50.585 -11.485  1.00  1.43           H  
ATOM   4912 2HB  LEU A 344     -59.503  51.340 -12.836  1.00  1.43           H  
ATOM   4913  HG  LEU A 344     -60.557  48.479 -12.794  1.00  1.43           H  
ATOM   4914 1HD1 LEU A 344     -62.236  49.443 -14.288  1.00  1.43           H  
ATOM   4915 2HD1 LEU A 344     -62.259  50.210 -12.722  1.00  1.43           H  
ATOM   4916 3HD1 LEU A 344     -61.513  51.032 -14.093  1.00  1.43           H  
ATOM   4917 1HD2 LEU A 344     -60.094  48.523 -15.229  1.00  1.43           H  
ATOM   4918 2HD2 LEU A 344     -59.399  50.128 -15.063  1.00  1.43           H  
ATOM   4919 3HD2 LEU A 344     -58.589  48.747 -14.306  1.00  1.43           H  
ATOM   4920  N   ALA A 345     -57.742  51.242  -9.768  1.00  1.36           N  
ATOM   4921  CA  ALA A 345     -57.096  52.322  -9.027  1.00  1.36           C  
ATOM   4922  C   ALA A 345     -55.569  52.312  -9.190  1.00  1.36           C  
ATOM   4923  O   ALA A 345     -54.910  53.331  -8.982  1.00  1.36           O  
ATOM   4924  CB  ALA A 345     -57.431  52.216  -7.556  1.00  1.36           C  
ATOM   4925  H   ALA A 345     -58.338  50.599  -9.248  1.00  1.36           H  
ATOM   4926  HA  ALA A 345     -57.473  53.259  -9.415  1.00  1.36           H  
ATOM   4927 1HB  ALA A 345     -56.971  53.037  -7.019  1.00  1.36           H  
ATOM   4928 2HB  ALA A 345     -58.513  52.254  -7.422  1.00  1.36           H  
ATOM   4929 3HB  ALA A 345     -57.039  51.276  -7.184  1.00  1.36           H  
ATOM   4930  N   LYS A 346     -54.991  51.143  -9.487  1.00  1.31           N  
ATOM   4931  CA  LYS A 346     -53.549  51.020  -9.628  1.00  1.31           C  
ATOM   4932  C   LYS A 346     -53.087  51.089 -11.085  1.00  1.31           C  
ATOM   4933  O   LYS A 346     -51.889  50.979 -11.365  1.00  1.31           O  
ATOM   4934  CB  LYS A 346     -53.073  49.720  -8.987  1.00  1.31           C  
ATOM   4935  CG  LYS A 346     -53.390  49.611  -7.498  1.00  1.31           C  
ATOM   4936  CD  LYS A 346     -52.658  50.692  -6.701  1.00  1.31           C  
ATOM   4937  CE  LYS A 346     -52.877  50.537  -5.196  1.00  1.31           C  
ATOM   4938  NZ  LYS A 346     -52.181  51.612  -4.420  1.00  1.31           N  
ATOM   4939  H   LYS A 346     -55.561  50.320  -9.676  1.00  1.31           H  
ATOM   4940  HA  LYS A 346     -53.084  51.851  -9.099  1.00  1.31           H  
ATOM   4941 1HB  LYS A 346     -53.542  48.873  -9.500  1.00  1.31           H  
ATOM   4942 2HB  LYS A 346     -52.000  49.628  -9.108  1.00  1.31           H  
ATOM   4943 1HG  LYS A 346     -54.468  49.722  -7.343  1.00  1.31           H  
ATOM   4944 2HG  LYS A 346     -53.090  48.628  -7.132  1.00  1.31           H  
ATOM   4945 1HD  LYS A 346     -51.589  50.640  -6.912  1.00  1.31           H  
ATOM   4946 2HD  LYS A 346     -53.024  51.674  -7.006  1.00  1.31           H  
ATOM   4947 1HE  LYS A 346     -53.947  50.586  -4.985  1.00  1.31           H  
ATOM   4948 2HE  LYS A 346     -52.499  49.568  -4.871  1.00  1.31           H  
ATOM   4949 1HZ  LYS A 346     -52.362  51.477  -3.417  1.00  1.31           H  
ATOM   4950 2HZ  LYS A 346     -51.192  51.578  -4.587  1.00  1.31           H  
ATOM   4951 3HZ  LYS A 346     -52.542  52.512  -4.696  1.00  1.31           H  
ATOM   4952  N   VAL A 347     -54.022  51.270 -12.017  1.00  1.28           N  
ATOM   4953  CA  VAL A 347     -53.675  51.278 -13.428  1.00  1.28           C  
ATOM   4954  C   VAL A 347     -53.735  52.699 -13.985  1.00  1.28           C  
ATOM   4955  O   VAL A 347     -54.775  53.351 -13.961  1.00  1.28           O  
ATOM   4956  CB  VAL A 347     -54.659  50.376 -14.207  1.00  1.28           C  
ATOM   4957  CG1 VAL A 347     -54.327  50.375 -15.698  1.00  1.28           C  
ATOM   4958  CG2 VAL A 347     -54.630  48.968 -13.662  1.00  1.28           C  
ATOM   4959  H   VAL A 347     -54.997  51.407 -11.755  1.00  1.28           H  
ATOM   4960  HA  VAL A 347     -52.664  50.889 -13.549  1.00  1.28           H  
ATOM   4961  HB  VAL A 347     -55.644  50.772 -14.083  1.00  1.28           H  
ATOM   4962 1HG1 VAL A 347     -55.042  49.755 -16.227  1.00  1.28           H  
ATOM   4963 2HG1 VAL A 347     -54.373  51.395 -16.084  1.00  1.28           H  
ATOM   4964 3HG1 VAL A 347     -53.324  49.977 -15.849  1.00  1.28           H  
ATOM   4965 1HG2 VAL A 347     -55.345  48.351 -14.205  1.00  1.28           H  
ATOM   4966 2HG2 VAL A 347     -53.648  48.562 -13.780  1.00  1.28           H  
ATOM   4967 3HG2 VAL A 347     -54.890  48.980 -12.608  1.00  1.28           H  
ATOM   4968  N   LYS A 348     -52.606  53.195 -14.467  1.00  1.30           N  
ATOM   4969  CA  LYS A 348     -52.570  54.547 -15.007  1.00  1.30           C  
ATOM   4970  C   LYS A 348     -53.479  54.673 -16.220  1.00  1.30           C  
ATOM   4971  O   LYS A 348     -53.393  53.852 -17.130  1.00  1.30           O  
ATOM   4972  CB  LYS A 348     -51.141  54.924 -15.400  1.00  1.30           C  
ATOM   4973  CG  LYS A 348     -50.994  56.338 -15.934  1.00  1.30           C  
ATOM   4974  CD  LYS A 348     -49.552  56.681 -16.247  1.00  1.30           C  
ATOM   4975  CE  LYS A 348     -49.444  58.085 -16.821  1.00  1.30           C  
ATOM   4976  NZ  LYS A 348     -48.034  58.452 -17.133  1.00  1.30           N  
ATOM   4977  H   LYS A 348     -51.770  52.629 -14.458  1.00  1.30           H  
ATOM   4978  HA  LYS A 348     -52.926  55.239 -14.243  1.00  1.30           H  
ATOM   4979 1HB  LYS A 348     -50.485  54.819 -14.537  1.00  1.30           H  
ATOM   4980 2HB  LYS A 348     -50.786  54.241 -16.171  1.00  1.30           H  
ATOM   4981 1HG  LYS A 348     -51.568  56.428 -16.853  1.00  1.30           H  
ATOM   4982 2HG  LYS A 348     -51.389  57.049 -15.212  1.00  1.30           H  
ATOM   4983 1HD  LYS A 348     -48.953  56.617 -15.338  1.00  1.30           H  
ATOM   4984 2HD  LYS A 348     -49.160  55.971 -16.974  1.00  1.30           H  
ATOM   4985 1HE  LYS A 348     -50.038  58.140 -17.735  1.00  1.30           H  
ATOM   4986 2HE  LYS A 348     -49.843  58.797 -16.099  1.00  1.30           H  
ATOM   4987 1HZ  LYS A 348     -48.005  59.388 -17.512  1.00  1.30           H  
ATOM   4988 2HZ  LYS A 348     -47.480  58.413 -16.288  1.00  1.30           H  
ATOM   4989 3HZ  LYS A 348     -47.658  57.804 -17.811  1.00  1.30           H  
ATOM   4990  N   GLY A 349     -54.330  55.700 -16.253  1.00  1.33           N  
ATOM   4991  CA  GLY A 349     -55.163  55.898 -17.437  1.00  1.33           C  
ATOM   4992  C   GLY A 349     -54.329  56.615 -18.486  1.00  1.33           C  
ATOM   4993  O   GLY A 349     -53.475  57.431 -18.128  1.00  1.33           O  
ATOM   4994  H   GLY A 349     -54.389  56.336 -15.472  1.00  1.33           H  
ATOM   4995 1HA  GLY A 349     -55.485  54.935 -17.822  1.00  1.33           H  
ATOM   4996 2HA  GLY A 349     -56.051  56.476 -17.186  1.00  1.33           H  
ATOM   4997  N   THR A 350     -54.566  56.324 -19.763  1.00  1.39           N  
ATOM   4998  CA  THR A 350     -53.784  56.948 -20.831  1.00  1.39           C  
ATOM   4999  C   THR A 350     -54.610  57.529 -21.988  1.00  1.39           C  
ATOM   5000  O   THR A 350     -54.047  58.158 -22.887  1.00  1.39           O  
ATOM   5001  CB  THR A 350     -52.751  55.949 -21.400  1.00  1.39           C  
ATOM   5002  OG1 THR A 350     -53.431  54.869 -22.023  1.00  1.39           O  
ATOM   5003  CG2 THR A 350     -51.853  55.395 -20.266  1.00  1.39           C  
ATOM   5004  H   THR A 350     -55.304  55.660 -19.988  1.00  1.39           H  
ATOM   5005  HA  THR A 350     -53.227  57.775 -20.393  1.00  1.39           H  
ATOM   5006  HB  THR A 350     -52.122  56.448 -22.133  1.00  1.39           H  
ATOM   5007  HG1 THR A 350     -53.033  54.007 -21.729  1.00  1.39           H  
ATOM   5008 1HG2 THR A 350     -51.134  54.694 -20.687  1.00  1.39           H  
ATOM   5009 2HG2 THR A 350     -51.324  56.213 -19.780  1.00  1.39           H  
ATOM   5010 3HG2 THR A 350     -52.460  54.870 -19.531  1.00  1.39           H  
ATOM   5011  N   GLY A 351     -55.922  57.289 -22.010  1.00  1.44           N  
ATOM   5012  CA  GLY A 351     -56.726  57.721 -23.150  1.00  1.44           C  
ATOM   5013  C   GLY A 351     -57.123  59.192 -23.066  1.00  1.44           C  
ATOM   5014  O   GLY A 351     -56.684  59.921 -22.173  1.00  1.44           O  
ATOM   5015  H   GLY A 351     -56.359  56.765 -21.259  1.00  1.44           H  
ATOM   5016 1HA  GLY A 351     -56.171  57.544 -24.070  1.00  1.44           H  
ATOM   5017 2HA  GLY A 351     -57.624  57.106 -23.201  1.00  1.44           H  
ATOM   5018  N   ARG A 352     -57.987  59.630 -23.985  1.00  1.45           N  
ATOM   5019  CA  ARG A 352     -58.436  61.021 -23.995  1.00  1.45           C  
ATOM   5020  C   ARG A 352     -59.165  61.260 -22.691  1.00  1.45           C  
ATOM   5021  O   ARG A 352     -59.716  60.314 -22.134  1.00  1.45           O  
ATOM   5022  CB  ARG A 352     -59.343  61.299 -25.183  1.00  1.45           C  
ATOM   5023  CG  ARG A 352     -58.639  61.248 -26.538  1.00  1.45           C  
ATOM   5024  CD  ARG A 352     -59.566  61.530 -27.671  1.00  1.45           C  
ATOM   5025  NE  ARG A 352     -58.885  61.454 -28.959  1.00  1.45           N  
ATOM   5026  CZ  ARG A 352     -59.478  61.635 -30.158  1.00  1.45           C  
ATOM   5027  NH1 ARG A 352     -60.763  61.903 -30.225  1.00  1.45           N  
ATOM   5028  NH2 ARG A 352     -58.764  61.543 -31.267  1.00  1.45           N  
ATOM   5029  H   ARG A 352     -58.324  58.996 -24.695  1.00  1.45           H  
ATOM   5030  HA  ARG A 352     -57.568  61.679 -24.045  1.00  1.45           H  
ATOM   5031 1HB  ARG A 352     -60.154  60.572 -25.202  1.00  1.45           H  
ATOM   5032 2HB  ARG A 352     -59.793  62.287 -25.075  1.00  1.45           H  
ATOM   5033 1HG  ARG A 352     -57.842  61.993 -26.556  1.00  1.45           H  
ATOM   5034 2HG  ARG A 352     -58.210  60.257 -26.685  1.00  1.45           H  
ATOM   5035 1HD  ARG A 352     -60.375  60.800 -27.669  1.00  1.45           H  
ATOM   5036 2HD  ARG A 352     -59.980  62.532 -27.563  1.00  1.45           H  
ATOM   5037  HE  ARG A 352     -57.894  61.250 -28.953  1.00  1.45           H  
ATOM   5038 1HH1 ARG A 352     -61.310  61.973 -29.379  1.00  1.45           H  
ATOM   5039 2HH1 ARG A 352     -61.204  62.037 -31.124  1.00  1.45           H  
ATOM   5040 1HH2 ARG A 352     -57.776  61.336 -31.216  1.00  1.45           H  
ATOM   5041 2HH2 ARG A 352     -59.206  61.677 -32.164  1.00  1.45           H  
ATOM   5042  N   LYS A 353     -59.115  62.492 -22.147  1.00  1.41           N  
ATOM   5043  CA  LYS A 353     -59.746  62.876 -20.852  1.00  1.41           C  
ATOM   5044  C   LYS A 353     -58.959  62.329 -19.638  1.00  1.41           C  
ATOM   5045  O   LYS A 353     -58.697  63.046 -18.670  1.00  1.41           O  
ATOM   5046  CB  LYS A 353     -61.216  62.427 -20.773  1.00  1.41           C  
ATOM   5047  CG  LYS A 353     -62.136  63.127 -21.777  1.00  1.41           C  
ATOM   5048  CD  LYS A 353     -63.572  62.637 -21.661  1.00  1.41           C  
ATOM   5049  CE  LYS A 353     -64.474  63.330 -22.679  1.00  1.41           C  
ATOM   5050  NZ  LYS A 353     -65.875  62.833 -22.612  1.00  1.41           N  
ATOM   5051  H   LYS A 353     -58.619  63.208 -22.655  1.00  1.41           H  
ATOM   5052  HA  LYS A 353     -59.730  63.964 -20.780  1.00  1.41           H  
ATOM   5053 1HB  LYS A 353     -61.330  61.358 -20.866  1.00  1.41           H  
ATOM   5054 2HB  LYS A 353     -61.594  62.680 -19.784  1.00  1.41           H  
ATOM   5055 1HG  LYS A 353     -62.113  64.203 -21.602  1.00  1.41           H  
ATOM   5056 2HG  LYS A 353     -61.782  62.934 -22.789  1.00  1.41           H  
ATOM   5057 1HD  LYS A 353     -63.602  61.559 -21.833  1.00  1.41           H  
ATOM   5058 2HD  LYS A 353     -63.946  62.836 -20.657  1.00  1.41           H  
ATOM   5059 1HE  LYS A 353     -64.471  64.402 -22.486  1.00  1.41           H  
ATOM   5060 2HE  LYS A 353     -64.084  63.149 -23.680  1.00  1.41           H  
ATOM   5061 1HZ  LYS A 353     -66.436  63.315 -23.300  1.00  1.41           H  
ATOM   5062 2HZ  LYS A 353     -65.890  61.841 -22.802  1.00  1.41           H  
ATOM   5063 3HZ  LYS A 353     -66.252  63.006 -21.692  1.00  1.41           H  
ATOM   5064  N   GLY A 354     -58.575  61.070 -19.739  1.00  1.32           N  
ATOM   5065  CA  GLY A 354     -57.826  60.275 -18.791  1.00  1.32           C  
ATOM   5066  C   GLY A 354     -58.666  59.074 -18.438  1.00  1.32           C  
ATOM   5067  O   GLY A 354     -59.496  59.114 -17.523  1.00  1.32           O  
ATOM   5068  H   GLY A 354     -58.872  60.595 -20.578  1.00  1.32           H  
ATOM   5069 1HA  GLY A 354     -56.884  59.958 -19.241  1.00  1.32           H  
ATOM   5070 2HA  GLY A 354     -57.601  60.860 -17.901  1.00  1.32           H  
ATOM   5071  N   ARG A 355     -58.432  58.006 -19.196  1.00  1.20           N  
ATOM   5072  CA  ARG A 355     -59.157  56.748 -19.064  1.00  1.20           C  
ATOM   5073  C   ARG A 355     -58.246  55.546 -19.205  1.00  1.20           C  
ATOM   5074  O   ARG A 355     -57.283  55.560 -19.990  1.00  1.20           O  
ATOM   5075  CB  ARG A 355     -60.251  56.635 -20.125  1.00  1.20           C  
ATOM   5076  CG  ARG A 355     -61.372  57.664 -20.031  1.00  1.20           C  
ATOM   5077  CD  ARG A 355     -62.202  57.401 -18.836  1.00  1.20           C  
ATOM   5078  NE  ARG A 355     -63.359  58.284 -18.734  1.00  1.20           N  
ATOM   5079  CZ  ARG A 355     -63.364  59.507 -18.150  1.00  1.20           C  
ATOM   5080  NH1 ARG A 355     -62.272  60.014 -17.604  1.00  1.20           N  
ATOM   5081  NH2 ARG A 355     -64.488  60.206 -18.119  1.00  1.20           N  
ATOM   5082  H   ARG A 355     -57.730  58.100 -19.916  1.00  1.20           H  
ATOM   5083  HA  ARG A 355     -59.621  56.713 -18.075  1.00  1.20           H  
ATOM   5084 1HB  ARG A 355     -59.804  56.729 -21.114  1.00  1.20           H  
ATOM   5085 2HB  ARG A 355     -60.704  55.641 -20.065  1.00  1.20           H  
ATOM   5086 1HG  ARG A 355     -60.971  58.676 -19.976  1.00  1.20           H  
ATOM   5087 2HG  ARG A 355     -62.007  57.583 -20.911  1.00  1.20           H  
ATOM   5088 1HD  ARG A 355     -62.557  56.368 -18.855  1.00  1.20           H  
ATOM   5089 2HD  ARG A 355     -61.583  57.548 -17.956  1.00  1.20           H  
ATOM   5090  HE  ARG A 355     -64.228  57.956 -19.131  1.00  1.20           H  
ATOM   5091 1HH1 ARG A 355     -61.374  59.503 -17.613  1.00  1.20           H  
ATOM   5092 2HH1 ARG A 355     -62.305  60.925 -17.173  1.00  1.20           H  
ATOM   5093 1HH2 ARG A 355     -65.331  59.825 -18.529  1.00  1.20           H  
ATOM   5094 2HH2 ARG A 355     -64.504  61.115 -17.682  1.00  1.20           H  
ATOM   5095  N   ILE A 356     -58.593  54.487 -18.491  1.00  1.07           N  
ATOM   5096  CA  ILE A 356     -57.900  53.218 -18.614  1.00  1.07           C  
ATOM   5097  C   ILE A 356     -58.429  52.428 -19.782  1.00  1.07           C  
ATOM   5098  O   ILE A 356     -59.640  52.263 -19.918  1.00  1.07           O  
ATOM   5099  CB  ILE A 356     -58.065  52.398 -17.346  1.00  1.07           C  
ATOM   5100  CG1 ILE A 356     -57.439  53.076 -16.218  1.00  1.07           C  
ATOM   5101  CG2 ILE A 356     -57.459  51.039 -17.509  1.00  1.07           C  
ATOM   5102  CD1 ILE A 356     -57.816  52.462 -14.946  1.00  1.07           C  
ATOM   5103  H   ILE A 356     -59.378  54.550 -17.836  1.00  1.07           H  
ATOM   5104  HA  ILE A 356     -56.840  53.400 -18.789  1.00  1.07           H  
ATOM   5105  HB  ILE A 356     -59.106  52.309 -17.127  1.00  1.07           H  
ATOM   5106 1HG1 ILE A 356     -56.356  52.999 -16.320  1.00  1.07           H  
ATOM   5107 2HG1 ILE A 356     -57.713  54.121 -16.215  1.00  1.07           H  
ATOM   5108 1HG2 ILE A 356     -57.591  50.468 -16.597  1.00  1.07           H  
ATOM   5109 2HG2 ILE A 356     -57.928  50.521 -18.327  1.00  1.07           H  
ATOM   5110 3HG2 ILE A 356     -56.411  51.152 -17.711  1.00  1.07           H  
ATOM   5111 1HD1 ILE A 356     -57.300  52.960 -14.147  1.00  1.07           H  
ATOM   5112 2HD1 ILE A 356     -58.897  52.548 -14.809  1.00  1.07           H  
ATOM   5113 3HD1 ILE A 356     -57.533  51.431 -14.952  1.00  1.07           H  
ATOM   5114  N   LEU A 357     -57.515  51.969 -20.627  1.00  0.98           N  
ATOM   5115  CA  LEU A 357     -57.818  51.160 -21.798  1.00  0.98           C  
ATOM   5116  C   LEU A 357     -57.461  49.695 -21.501  1.00  0.98           C  
ATOM   5117  O   LEU A 357     -56.659  49.432 -20.599  1.00  0.98           O  
ATOM   5118  CB  LEU A 357     -57.047  51.718 -22.989  1.00  0.98           C  
ATOM   5119  CG  LEU A 357     -57.328  53.216 -23.236  1.00  0.98           C  
ATOM   5120  CD1 LEU A 357     -56.466  53.715 -24.378  1.00  0.98           C  
ATOM   5121  CD2 LEU A 357     -58.823  53.413 -23.512  1.00  0.98           C  
ATOM   5122  H   LEU A 357     -56.528  52.210 -20.463  1.00  0.98           H  
ATOM   5123  HA  LEU A 357     -58.869  51.248 -22.027  1.00  0.98           H  
ATOM   5124 1HB  LEU A 357     -55.975  51.604 -22.803  1.00  0.98           H  
ATOM   5125 2HB  LEU A 357     -57.312  51.162 -23.885  1.00  0.98           H  
ATOM   5126  HG  LEU A 357     -57.049  53.788 -22.342  1.00  0.98           H  
ATOM   5127 1HD1 LEU A 357     -56.649  54.775 -24.534  1.00  0.98           H  
ATOM   5128 2HD1 LEU A 357     -55.412  53.563 -24.120  1.00  0.98           H  
ATOM   5129 3HD1 LEU A 357     -56.703  53.165 -25.285  1.00  0.98           H  
ATOM   5130 1HD2 LEU A 357     -59.026  54.472 -23.670  1.00  0.98           H  
ATOM   5131 2HD2 LEU A 357     -59.108  52.851 -24.400  1.00  0.98           H  
ATOM   5132 3HD2 LEU A 357     -59.401  53.057 -22.657  1.00  0.98           H  
ATOM   5133  N   ARG A 358     -57.960  48.734 -22.291  1.00  0.92           N  
ATOM   5134  CA  ARG A 358     -57.589  47.329 -22.037  1.00  0.92           C  
ATOM   5135  C   ARG A 358     -56.074  47.158 -22.074  1.00  0.92           C  
ATOM   5136  O   ARG A 358     -55.505  46.383 -21.306  1.00  0.92           O  
ATOM   5137  CB  ARG A 358     -58.195  46.372 -23.066  1.00  0.92           C  
ATOM   5138  CG  ARG A 358     -59.700  46.117 -22.952  1.00  0.92           C  
ATOM   5139  CD  ARG A 358     -60.155  44.956 -23.770  1.00  0.92           C  
ATOM   5140  NE  ARG A 358     -60.006  45.187 -25.203  1.00  0.92           N  
ATOM   5141  CZ  ARG A 358     -60.936  45.774 -25.988  1.00  0.92           C  
ATOM   5142  NH1 ARG A 358     -62.073  46.183 -25.470  1.00  0.92           N  
ATOM   5143  NH2 ARG A 358     -60.704  45.936 -27.281  1.00  0.92           N  
ATOM   5144  H   ARG A 358     -58.608  48.966 -23.032  1.00  0.92           H  
ATOM   5145  HA  ARG A 358     -57.948  47.050 -21.047  1.00  0.92           H  
ATOM   5146 1HB  ARG A 358     -58.010  46.762 -24.065  1.00  0.92           H  
ATOM   5147 2HB  ARG A 358     -57.689  45.409 -23.003  1.00  0.92           H  
ATOM   5148 1HG  ARG A 358     -59.960  45.916 -21.911  1.00  0.92           H  
ATOM   5149 2HG  ARG A 358     -60.238  46.989 -23.311  1.00  0.92           H  
ATOM   5150 1HD  ARG A 358     -59.570  44.077 -23.507  1.00  0.92           H  
ATOM   5151 2HD  ARG A 358     -61.209  44.762 -23.559  1.00  0.92           H  
ATOM   5152  HE  ARG A 358     -59.146  44.885 -25.640  1.00  0.92           H  
ATOM   5153 1HH1 ARG A 358     -62.251  46.060 -24.483  1.00  0.92           H  
ATOM   5154 2HH1 ARG A 358     -62.769  46.621 -26.057  1.00  0.92           H  
ATOM   5155 1HH2 ARG A 358     -59.830  45.622 -27.681  1.00  0.92           H  
ATOM   5156 2HH2 ARG A 358     -61.398  46.374 -27.867  1.00  0.92           H  
ATOM   5157  N   GLU A 359     -55.426  47.912 -22.957  1.00  0.91           N  
ATOM   5158  CA  GLU A 359     -53.983  47.884 -23.137  1.00  0.91           C  
ATOM   5159  C   GLU A 359     -53.222  48.351 -21.890  1.00  0.91           C  
ATOM   5160  O   GLU A 359     -52.074  47.957 -21.676  1.00  0.91           O  
ATOM   5161  CB  GLU A 359     -53.597  48.762 -24.327  1.00  0.91           C  
ATOM   5162  CG  GLU A 359     -54.059  48.227 -25.679  1.00  0.91           C  
ATOM   5163  CD  GLU A 359     -53.704  49.135 -26.837  1.00  0.91           C  
ATOM   5164  OE1 GLU A 359     -53.232  50.221 -26.597  1.00  0.91           O  
ATOM   5165  OE2 GLU A 359     -53.908  48.736 -27.960  1.00  0.91           O  
ATOM   5166  H   GLU A 359     -55.970  48.531 -23.538  1.00  0.91           H  
ATOM   5167  HA  GLU A 359     -53.688  46.855 -23.350  1.00  0.91           H  
ATOM   5168 1HB  GLU A 359     -54.024  49.759 -24.193  1.00  0.91           H  
ATOM   5169 2HB  GLU A 359     -52.513  48.873 -24.359  1.00  0.91           H  
ATOM   5170 1HG  GLU A 359     -53.602  47.250 -25.843  1.00  0.91           H  
ATOM   5171 2HG  GLU A 359     -55.139  48.089 -25.647  1.00  0.91           H  
ATOM   5172  N   ASP A 360     -53.844  49.195 -21.060  1.00  0.92           N  
ATOM   5173  CA  ASP A 360     -53.158  49.725 -19.892  1.00  0.92           C  
ATOM   5174  C   ASP A 360     -53.291  48.700 -18.798  1.00  0.92           C  
ATOM   5175  O   ASP A 360     -52.374  48.493 -18.001  1.00  0.92           O  
ATOM   5176  CB  ASP A 360     -53.794  51.022 -19.418  1.00  0.92           C  
ATOM   5177  CG  ASP A 360     -53.725  52.134 -20.405  1.00  0.92           C  
ATOM   5178  OD1 ASP A 360     -52.665  52.475 -20.877  1.00  0.92           O  
ATOM   5179  OD2 ASP A 360     -54.764  52.688 -20.692  1.00  0.92           O  
ATOM   5180  H   ASP A 360     -54.813  49.447 -21.216  1.00  0.92           H  
ATOM   5181  HA  ASP A 360     -52.105  49.881 -20.120  1.00  0.92           H  
ATOM   5182 1HB  ASP A 360     -54.832  50.828 -19.211  1.00  0.92           H  
ATOM   5183 2HB  ASP A 360     -53.328  51.352 -18.486  1.00  0.92           H  
ATOM   5184  N   VAL A 361     -54.423  48.004 -18.799  1.00  0.97           N  
ATOM   5185  CA  VAL A 361     -54.617  46.955 -17.823  1.00  0.97           C  
ATOM   5186  C   VAL A 361     -53.618  45.849 -18.117  1.00  0.97           C  
ATOM   5187  O   VAL A 361     -52.947  45.353 -17.216  1.00  0.97           O  
ATOM   5188  CB  VAL A 361     -56.036  46.391 -17.875  1.00  0.97           C  
ATOM   5189  CG1 VAL A 361     -56.127  45.189 -16.975  1.00  0.97           C  
ATOM   5190  CG2 VAL A 361     -57.033  47.455 -17.451  1.00  0.97           C  
ATOM   5191  H   VAL A 361     -55.155  48.234 -19.475  1.00  0.97           H  
ATOM   5192  HA  VAL A 361     -54.428  47.353 -16.826  1.00  0.97           H  
ATOM   5193  HB  VAL A 361     -56.254  46.065 -18.886  1.00  0.97           H  
ATOM   5194 1HG1 VAL A 361     -57.128  44.787 -17.042  1.00  0.97           H  
ATOM   5195 2HG1 VAL A 361     -55.408  44.441 -17.302  1.00  0.97           H  
ATOM   5196 3HG1 VAL A 361     -55.910  45.479 -15.947  1.00  0.97           H  
ATOM   5197 1HG2 VAL A 361     -58.045  47.046 -17.495  1.00  0.97           H  
ATOM   5198 2HG2 VAL A 361     -56.818  47.782 -16.435  1.00  0.97           H  
ATOM   5199 3HG2 VAL A 361     -56.950  48.296 -18.134  1.00  0.97           H  
ATOM   5200  N   GLN A 362     -53.484  45.485 -19.392  1.00  1.05           N  
ATOM   5201  CA  GLN A 362     -52.536  44.447 -19.756  1.00  1.05           C  
ATOM   5202  C   GLN A 362     -51.106  44.884 -19.448  1.00  1.05           C  
ATOM   5203  O   GLN A 362     -50.314  44.089 -18.939  1.00  1.05           O  
ATOM   5204  CB  GLN A 362     -52.677  44.119 -21.238  1.00  1.05           C  
ATOM   5205  CG  GLN A 362     -53.974  43.418 -21.577  1.00  1.05           C  
ATOM   5206  CD  GLN A 362     -54.175  43.257 -23.065  1.00  1.05           C  
ATOM   5207  OE1 GLN A 362     -53.509  43.914 -23.872  1.00  1.05           O  
ATOM   5208  NE2 GLN A 362     -55.095  42.379 -23.447  1.00  1.05           N  
ATOM   5209  H   GLN A 362     -54.070  45.916 -20.108  1.00  1.05           H  
ATOM   5210  HA  GLN A 362     -52.758  43.555 -19.172  1.00  1.05           H  
ATOM   5211 1HB  GLN A 362     -52.631  45.043 -21.816  1.00  1.05           H  
ATOM   5212 2HB  GLN A 362     -51.849  43.489 -21.554  1.00  1.05           H  
ATOM   5213 1HG  GLN A 362     -53.971  42.431 -21.122  1.00  1.05           H  
ATOM   5214 2HG  GLN A 362     -54.788  44.007 -21.181  1.00  1.05           H  
ATOM   5215 1HE2 GLN A 362     -55.269  42.231 -24.421  1.00  1.05           H  
ATOM   5216 2HE2 GLN A 362     -55.607  41.858 -22.766  1.00  1.05           H  
ATOM   5217  N   ALA A 363     -50.763  46.154 -19.721  1.00  1.15           N  
ATOM   5218  CA  ALA A 363     -49.417  46.622 -19.410  1.00  1.15           C  
ATOM   5219  C   ALA A 363     -49.160  46.536 -17.912  1.00  1.15           C  
ATOM   5220  O   ALA A 363     -48.092  46.090 -17.481  1.00  1.15           O  
ATOM   5221  CB  ALA A 363     -49.232  48.048 -19.882  1.00  1.15           C  
ATOM   5222  H   ALA A 363     -51.415  46.792 -20.178  1.00  1.15           H  
ATOM   5223  HA  ALA A 363     -48.705  45.977 -19.919  1.00  1.15           H  
ATOM   5224 1HB  ALA A 363     -48.221  48.379 -19.658  1.00  1.15           H  
ATOM   5225 2HB  ALA A 363     -49.406  48.098 -20.957  1.00  1.15           H  
ATOM   5226 3HB  ALA A 363     -49.948  48.691 -19.371  1.00  1.15           H  
ATOM   5227  N   TYR A 364     -50.167  46.901 -17.112  1.00  1.30           N  
ATOM   5228  CA  TYR A 364     -50.067  46.828 -15.665  1.00  1.30           C  
ATOM   5229  C   TYR A 364     -49.704  45.425 -15.257  1.00  1.30           C  
ATOM   5230  O   TYR A 364     -48.775  45.213 -14.479  1.00  1.30           O  
ATOM   5231  CB  TYR A 364     -51.377  47.204 -14.983  1.00  1.30           C  
ATOM   5232  CG  TYR A 364     -51.316  47.050 -13.497  1.00  1.30           C  
ATOM   5233  CD1 TYR A 364     -50.852  48.074 -12.705  1.00  1.30           C  
ATOM   5234  CD2 TYR A 364     -51.687  45.855 -12.929  1.00  1.30           C  
ATOM   5235  CE1 TYR A 364     -50.777  47.905 -11.343  1.00  1.30           C  
ATOM   5236  CE2 TYR A 364     -51.603  45.685 -11.580  1.00  1.30           C  
ATOM   5237  CZ  TYR A 364     -51.156  46.704 -10.779  1.00  1.30           C  
ATOM   5238  OH  TYR A 364     -51.078  46.533  -9.416  1.00  1.30           O  
ATOM   5239  H   TYR A 364     -51.027  47.271 -17.516  1.00  1.30           H  
ATOM   5240  HA  TYR A 364     -49.272  47.497 -15.331  1.00  1.30           H  
ATOM   5241 1HB  TYR A 364     -51.627  48.238 -15.218  1.00  1.30           H  
ATOM   5242 2HB  TYR A 364     -52.179  46.589 -15.342  1.00  1.30           H  
ATOM   5243  HD1 TYR A 364     -50.549  49.020 -13.153  1.00  1.30           H  
ATOM   5244  HD2 TYR A 364     -52.040  45.042 -13.557  1.00  1.30           H  
ATOM   5245  HE1 TYR A 364     -50.418  48.722 -10.717  1.00  1.30           H  
ATOM   5246  HE2 TYR A 364     -51.889  44.743 -11.150  1.00  1.30           H  
ATOM   5247  HH  TYR A 364     -50.662  47.302  -9.020  1.00  1.30           H  
ATOM   5248  N   VAL A 365     -50.448  44.462 -15.788  1.00  1.52           N  
ATOM   5249  CA  VAL A 365     -50.246  43.066 -15.473  1.00  1.52           C  
ATOM   5250  C   VAL A 365     -48.875  42.576 -15.867  1.00  1.52           C  
ATOM   5251  O   VAL A 365     -48.224  41.873 -15.100  1.00  1.52           O  
ATOM   5252  CB  VAL A 365     -51.304  42.225 -16.162  1.00  1.52           C  
ATOM   5253  CG1 VAL A 365     -50.993  40.751 -16.028  1.00  1.52           C  
ATOM   5254  CG2 VAL A 365     -52.580  42.526 -15.543  1.00  1.52           C  
ATOM   5255  H   VAL A 365     -51.203  44.723 -16.429  1.00  1.52           H  
ATOM   5256  HA  VAL A 365     -50.365  42.949 -14.396  1.00  1.52           H  
ATOM   5257  HB  VAL A 365     -51.333  42.474 -17.221  1.00  1.52           H  
ATOM   5258 1HG1 VAL A 365     -51.767  40.174 -16.528  1.00  1.52           H  
ATOM   5259 2HG1 VAL A 365     -50.029  40.543 -16.492  1.00  1.52           H  
ATOM   5260 3HG1 VAL A 365     -50.959  40.477 -14.975  1.00  1.52           H  
ATOM   5261 1HG2 VAL A 365     -53.311  41.963 -16.028  1.00  1.52           H  
ATOM   5262 2HG2 VAL A 365     -52.530  42.255 -14.498  1.00  1.52           H  
ATOM   5263 3HG2 VAL A 365     -52.808  43.575 -15.636  1.00  1.52           H  
ATOM   5264  N   LYS A 366     -48.409  42.940 -17.056  1.00  1.80           N  
ATOM   5265  CA  LYS A 366     -47.097  42.475 -17.460  1.00  1.80           C  
ATOM   5266  C   LYS A 366     -46.034  42.990 -16.488  1.00  1.80           C  
ATOM   5267  O   LYS A 366     -45.132  42.239 -16.091  1.00  1.80           O  
ATOM   5268  CB  LYS A 366     -46.818  42.926 -18.894  1.00  1.80           C  
ATOM   5269  CG  LYS A 366     -47.679  42.185 -19.940  1.00  1.80           C  
ATOM   5270  CD  LYS A 366     -47.455  42.692 -21.373  1.00  1.80           C  
ATOM   5271  CE  LYS A 366     -48.422  41.997 -22.341  1.00  1.80           C  
ATOM   5272  NZ  LYS A 366     -48.319  42.505 -23.755  1.00  1.80           N  
ATOM   5273  H   LYS A 366     -48.977  43.518 -17.677  1.00  1.80           H  
ATOM   5274  HA  LYS A 366     -47.087  41.386 -17.425  1.00  1.80           H  
ATOM   5275 1HB  LYS A 366     -47.029  43.996 -18.979  1.00  1.80           H  
ATOM   5276 2HB  LYS A 366     -45.767  42.776 -19.131  1.00  1.80           H  
ATOM   5277 1HG  LYS A 366     -47.444  41.122 -19.904  1.00  1.80           H  
ATOM   5278 2HG  LYS A 366     -48.728  42.307 -19.686  1.00  1.80           H  
ATOM   5279 1HD  LYS A 366     -47.627  43.769 -21.410  1.00  1.80           H  
ATOM   5280 2HD  LYS A 366     -46.430  42.490 -21.686  1.00  1.80           H  
ATOM   5281 1HE  LYS A 366     -48.225  40.926 -22.337  1.00  1.80           H  
ATOM   5282 2HE  LYS A 366     -49.438  42.171 -21.983  1.00  1.80           H  
ATOM   5283 1HZ  LYS A 366     -48.990  42.021 -24.327  1.00  1.80           H  
ATOM   5284 2HZ  LYS A 366     -48.516  43.490 -23.776  1.00  1.80           H  
ATOM   5285 3HZ  LYS A 366     -47.383  42.344 -24.166  1.00  1.80           H  
ATOM   5286  N   GLU A 367     -46.163  44.250 -16.055  1.00  2.18           N  
ATOM   5287  CA  GLU A 367     -45.197  44.794 -15.113  1.00  2.18           C  
ATOM   5288  C   GLU A 367     -45.376  44.160 -13.733  1.00  2.18           C  
ATOM   5289  O   GLU A 367     -44.395  43.863 -13.046  1.00  2.18           O  
ATOM   5290  CB  GLU A 367     -45.332  46.317 -15.022  1.00  2.18           C  
ATOM   5291  CG  GLU A 367     -44.919  47.101 -16.302  1.00  2.18           C  
ATOM   5292  CD  GLU A 367     -43.446  46.970 -16.681  1.00  2.18           C  
ATOM   5293  OE1 GLU A 367     -42.611  47.179 -15.833  1.00  2.18           O  
ATOM   5294  OE2 GLU A 367     -43.160  46.656 -17.830  1.00  2.18           O  
ATOM   5295  H   GLU A 367     -46.924  44.839 -16.407  1.00  2.18           H  
ATOM   5296  HA  GLU A 367     -44.199  44.556 -15.468  1.00  2.18           H  
ATOM   5297 1HB  GLU A 367     -46.374  46.568 -14.806  1.00  2.18           H  
ATOM   5298 2HB  GLU A 367     -44.729  46.684 -14.191  1.00  2.18           H  
ATOM   5299 1HG  GLU A 367     -45.523  46.738 -17.134  1.00  2.18           H  
ATOM   5300 2HG  GLU A 367     -45.157  48.153 -16.155  1.00  2.18           H  
ATOM   5301  N   ALA A 368     -46.629  43.914 -13.333  1.00  2.65           N  
ATOM   5302  CA  ALA A 368     -46.914  43.321 -12.035  1.00  2.65           C  
ATOM   5303  C   ALA A 368     -46.285  41.943 -11.934  1.00  2.65           C  
ATOM   5304  O   ALA A 368     -45.697  41.600 -10.906  1.00  2.65           O  
ATOM   5305  CB  ALA A 368     -48.415  43.230 -11.812  1.00  2.65           C  
ATOM   5306  H   ALA A 368     -47.405  44.182 -13.930  1.00  2.65           H  
ATOM   5307  HA  ALA A 368     -46.475  43.957 -11.268  1.00  2.65           H  
ATOM   5308 1HB  ALA A 368     -48.616  42.806 -10.830  1.00  2.65           H  
ATOM   5309 2HB  ALA A 368     -48.851  44.227 -11.876  1.00  2.65           H  
ATOM   5310 3HB  ALA A 368     -48.850  42.595 -12.577  1.00  2.65           H  
ATOM   5311  N   ILE A 369     -46.349  41.178 -13.027  1.00  3.25           N  
ATOM   5312  CA  ILE A 369     -45.756  39.855 -13.049  1.00  3.25           C  
ATOM   5313  C   ILE A 369     -44.255  39.954 -12.935  1.00  3.25           C  
ATOM   5314  O   ILE A 369     -43.649  39.241 -12.136  1.00  3.25           O  
ATOM   5315  CB  ILE A 369     -46.097  39.089 -14.328  1.00  3.25           C  
ATOM   5316  CG1 ILE A 369     -47.593  38.750 -14.361  1.00  3.25           C  
ATOM   5317  CG2 ILE A 369     -45.235  37.817 -14.383  1.00  3.25           C  
ATOM   5318  CD1 ILE A 369     -48.062  38.272 -15.709  1.00  3.25           C  
ATOM   5319  H   ILE A 369     -46.859  41.514 -13.844  1.00  3.25           H  
ATOM   5320  HA  ILE A 369     -46.133  39.291 -12.202  1.00  3.25           H  
ATOM   5321  HB  ILE A 369     -45.886  39.718 -15.196  1.00  3.25           H  
ATOM   5322 1HG1 ILE A 369     -47.796  37.973 -13.628  1.00  3.25           H  
ATOM   5323 2HG1 ILE A 369     -48.163  39.635 -14.089  1.00  3.25           H  
ATOM   5324 1HG2 ILE A 369     -45.457  37.266 -15.294  1.00  3.25           H  
ATOM   5325 2HG2 ILE A 369     -44.176  38.086 -14.376  1.00  3.25           H  
ATOM   5326 3HG2 ILE A 369     -45.447  37.187 -13.519  1.00  3.25           H  
ATOM   5327 1HD1 ILE A 369     -49.128  38.051 -15.666  1.00  3.25           H  
ATOM   5328 2HD1 ILE A 369     -47.882  39.056 -16.448  1.00  3.25           H  
ATOM   5329 3HD1 ILE A 369     -47.517  37.373 -15.990  1.00  3.25           H  
ATOM   5330  N   LYS A 370     -43.640  40.854 -13.700  1.00  3.97           N  
ATOM   5331  CA  LYS A 370     -42.197  40.969 -13.610  1.00  3.97           C  
ATOM   5332  C   LYS A 370     -41.771  41.350 -12.195  1.00  3.97           C  
ATOM   5333  O   LYS A 370     -40.786  40.814 -11.684  1.00  3.97           O  
ATOM   5334  CB  LYS A 370     -41.682  41.982 -14.631  1.00  3.97           C  
ATOM   5335  CG  LYS A 370     -41.738  41.484 -16.077  1.00  3.97           C  
ATOM   5336  CD  LYS A 370     -41.019  42.439 -17.020  1.00  3.97           C  
ATOM   5337  CE  LYS A 370     -41.814  43.714 -17.196  1.00  3.97           C  
ATOM   5338  NZ  LYS A 370     -41.191  44.654 -18.174  1.00  3.97           N  
ATOM   5339  H   LYS A 370     -44.168  41.430 -14.361  1.00  3.97           H  
ATOM   5340  HA  LYS A 370     -41.761  39.998 -13.840  1.00  3.97           H  
ATOM   5341 1HB  LYS A 370     -42.283  42.894 -14.568  1.00  3.97           H  
ATOM   5342 2HB  LYS A 370     -40.653  42.248 -14.396  1.00  3.97           H  
ATOM   5343 1HG  LYS A 370     -41.275  40.499 -16.138  1.00  3.97           H  
ATOM   5344 2HG  LYS A 370     -42.777  41.393 -16.385  1.00  3.97           H  
ATOM   5345 1HD  LYS A 370     -40.037  42.684 -16.616  1.00  3.97           H  
ATOM   5346 2HD  LYS A 370     -40.888  41.965 -17.993  1.00  3.97           H  
ATOM   5347 1HE  LYS A 370     -42.819  43.463 -17.539  1.00  3.97           H  
ATOM   5348 2HE  LYS A 370     -41.889  44.218 -16.231  1.00  3.97           H  
ATOM   5349 1HZ  LYS A 370     -41.802  45.485 -18.215  1.00  3.97           H  
ATOM   5350 2HZ  LYS A 370     -40.275  44.923 -17.859  1.00  3.97           H  
ATOM   5351 3HZ  LYS A 370     -41.129  44.229 -19.081  1.00  3.97           H  
ATOM   5352  N   ARG A 371     -42.529  42.222 -11.531  1.00  4.82           N  
ATOM   5353  CA  ARG A 371     -42.197  42.597 -10.162  1.00  4.82           C  
ATOM   5354  C   ARG A 371     -42.362  41.399  -9.222  1.00  4.82           C  
ATOM   5355  O   ARG A 371     -41.538  41.171  -8.324  1.00  4.82           O  
ATOM   5356  CB  ARG A 371     -43.080  43.746  -9.711  1.00  4.82           C  
ATOM   5357  CG  ARG A 371     -42.773  45.075 -10.394  1.00  4.82           C  
ATOM   5358  CD  ARG A 371     -43.742  46.125 -10.015  1.00  4.82           C  
ATOM   5359  NE  ARG A 371     -43.473  47.378 -10.702  1.00  4.82           N  
ATOM   5360  CZ  ARG A 371     -44.237  48.482 -10.613  1.00  4.82           C  
ATOM   5361  NH1 ARG A 371     -45.310  48.483  -9.853  1.00  4.82           N  
ATOM   5362  NH2 ARG A 371     -43.907  49.567 -11.290  1.00  4.82           N  
ATOM   5363  H   ARG A 371     -43.330  42.656 -11.995  1.00  4.82           H  
ATOM   5364  HA  ARG A 371     -41.160  42.926 -10.136  1.00  4.82           H  
ATOM   5365 1HB  ARG A 371     -44.120  43.502  -9.925  1.00  4.82           H  
ATOM   5366 2HB  ARG A 371     -42.987  43.883  -8.637  1.00  4.82           H  
ATOM   5367 1HG  ARG A 371     -41.779  45.407 -10.099  1.00  4.82           H  
ATOM   5368 2HG  ARG A 371     -42.803  44.950 -11.474  1.00  4.82           H  
ATOM   5369 1HD  ARG A 371     -44.746  45.797 -10.288  1.00  4.82           H  
ATOM   5370 2HD  ARG A 371     -43.694  46.302  -8.943  1.00  4.82           H  
ATOM   5371  HE  ARG A 371     -42.657  47.418 -11.301  1.00  4.82           H  
ATOM   5372 1HH1 ARG A 371     -45.560  47.654  -9.334  1.00  4.82           H  
ATOM   5373 2HH1 ARG A 371     -45.881  49.313  -9.788  1.00  4.82           H  
ATOM   5374 1HH2 ARG A 371     -43.083  49.563 -11.878  1.00  4.82           H  
ATOM   5375 2HH2 ARG A 371     -44.478  50.396 -11.225  1.00  4.82           H  
ATOM   5376  N   ALA A 372     -43.416  40.607  -9.455  1.00  5.78           N  
ATOM   5377  CA  ALA A 372     -43.689  39.421  -8.662  1.00  5.78           C  
ATOM   5378  C   ALA A 372     -42.546  38.426  -8.761  1.00  5.78           C  
ATOM   5379  O   ALA A 372     -42.233  37.760  -7.780  1.00  5.78           O  
ATOM   5380  CB  ALA A 372     -44.980  38.762  -9.112  1.00  5.78           C  
ATOM   5381  H   ALA A 372     -44.075  40.852 -10.194  1.00  5.78           H  
ATOM   5382  HA  ALA A 372     -43.787  39.728  -7.621  1.00  5.78           H  
ATOM   5383 1HB  ALA A 372     -45.179  37.893  -8.491  1.00  5.78           H  
ATOM   5384 2HB  ALA A 372     -45.799  39.475  -9.021  1.00  5.78           H  
ATOM   5385 3HB  ALA A 372     -44.887  38.450 -10.145  1.00  5.78           H  
ATOM   5386  N   GLU A 373     -41.930  38.329  -9.948  1.00  6.78           N  
ATOM   5387  CA  GLU A 373     -40.797  37.433 -10.177  1.00  6.78           C  
ATOM   5388  C   GLU A 373     -39.473  38.059  -9.715  1.00  6.78           C  
ATOM   5389  O   GLU A 373     -38.555  37.346  -9.288  1.00  6.78           O  
ATOM   5390  CB  GLU A 373     -40.718  37.032 -11.653  1.00  6.78           C  
ATOM   5391  CG  GLU A 373     -41.889  36.159 -12.127  1.00  6.78           C  
ATOM   5392  CD  GLU A 373     -41.806  35.779 -13.588  1.00  6.78           C  
ATOM   5393  OE1 GLU A 373     -40.893  36.212 -14.254  1.00  6.78           O  
ATOM   5394  OE2 GLU A 373     -42.667  35.055 -14.035  1.00  6.78           O  
ATOM   5395  H   GLU A 373     -42.290  38.884 -10.726  1.00  6.78           H  
ATOM   5396  HA  GLU A 373     -40.958  36.529  -9.593  1.00  6.78           H  
ATOM   5397 1HB  GLU A 373     -40.707  37.935 -12.269  1.00  6.78           H  
ATOM   5398 2HB  GLU A 373     -39.792  36.491 -11.838  1.00  6.78           H  
ATOM   5399 1HG  GLU A 373     -41.912  35.248 -11.527  1.00  6.78           H  
ATOM   5400 2HG  GLU A 373     -42.820  36.700 -11.951  1.00  6.78           H  
ATOM   5401  N   ALA A 374     -39.365  39.387  -9.798  1.00  7.76           N  
ATOM   5402  CA  ALA A 374     -38.156  40.073  -9.373  1.00  7.76           C  
ATOM   5403  C   ALA A 374     -37.887  39.866  -7.891  1.00  7.76           C  
ATOM   5404  O   ALA A 374     -36.737  39.707  -7.485  1.00  7.76           O  
ATOM   5405  CB  ALA A 374     -38.263  41.557  -9.649  1.00  7.76           C  
ATOM   5406  H   ALA A 374     -40.125  39.932 -10.196  1.00  7.76           H  
ATOM   5407  HA  ALA A 374     -37.321  39.663  -9.938  1.00  7.76           H  
ATOM   5408 1HB  ALA A 374     -37.343  42.052  -9.349  1.00  7.76           H  
ATOM   5409 2HB  ALA A 374     -38.437  41.713 -10.712  1.00  7.76           H  
ATOM   5410 3HB  ALA A 374     -39.096  41.964  -9.082  1.00  7.76           H  
ATOM   5411  N   ALA A 375     -38.934  39.880  -7.070  1.00  8.63           N  
ATOM   5412  CA  ALA A 375     -38.689  39.698  -5.650  1.00  8.63           C  
ATOM   5413  C   ALA A 375     -38.002  38.323  -5.393  1.00  8.63           C  
ATOM   5414  O   ALA A 375     -36.954  38.300  -4.747  1.00  8.63           O  
ATOM   5415  CB  ALA A 375     -39.973  39.947  -4.863  1.00  8.63           C  
ATOM   5416  H   ALA A 375     -39.874  40.053  -7.439  1.00  8.63           H  
ATOM   5417  HA  ALA A 375     -37.976  40.458  -5.331  1.00  8.63           H  
ATOM   5418 1HB  ALA A 375     -39.762  39.859  -3.798  1.00  8.63           H  
ATOM   5419 2HB  ALA A 375     -40.311  40.960  -5.084  1.00  8.63           H  
ATOM   5420 3HB  ALA A 375     -40.763  39.301  -5.108  1.00  8.63           H  
ATOM   5421  N   PRO A 376     -38.516  37.160  -5.848  1.00  9.29           N  
ATOM   5422  CA  PRO A 376     -37.806  35.906  -5.794  1.00  9.29           C  
ATOM   5423  C   PRO A 376     -36.403  36.007  -6.354  1.00  9.29           C  
ATOM   5424  O   PRO A 376     -35.476  35.529  -5.705  1.00  9.29           O  
ATOM   5425  CB  PRO A 376     -38.688  35.013  -6.652  1.00  9.29           C  
ATOM   5426  CG  PRO A 376     -40.050  35.557  -6.409  1.00  9.29           C  
ATOM   5427  CD  PRO A 376     -39.870  37.026  -6.310  1.00  9.29           C  
ATOM   5428  HA  PRO A 376     -37.787  35.548  -4.755  1.00  9.29           H  
ATOM   5429 1HB  PRO A 376     -38.381  35.082  -7.711  1.00  9.29           H  
ATOM   5430 2HB  PRO A 376     -38.568  33.959  -6.353  1.00  9.29           H  
ATOM   5431 1HG  PRO A 376     -40.716  35.300  -7.244  1.00  9.29           H  
ATOM   5432 2HG  PRO A 376     -40.487  35.124  -5.501  1.00  9.29           H  
ATOM   5433 1HD  PRO A 376     -40.000  37.493  -7.227  1.00  9.29           H  
ATOM   5434 2HD  PRO A 376     -40.581  37.322  -5.578  1.00  9.29           H  
ATOM   5435  N   ALA A 377     -36.206  36.758  -7.456  1.00  9.66           N  
ATOM   5436  CA  ALA A 377     -34.864  36.889  -8.028  1.00  9.66           C  
ATOM   5437  C   ALA A 377     -33.907  37.492  -7.011  1.00  9.66           C  
ATOM   5438  O   ALA A 377     -32.738  37.110  -6.934  1.00  9.66           O  
ATOM   5439  CB  ALA A 377     -34.884  37.727  -9.288  1.00  9.66           C  
ATOM   5440  H   ALA A 377     -36.996  37.163  -7.961  1.00  9.66           H  
ATOM   5441  HA  ALA A 377     -34.513  35.898  -8.289  1.00  9.66           H  
ATOM   5442 1HB  ALA A 377     -33.880  37.776  -9.701  1.00  9.66           H  
ATOM   5443 2HB  ALA A 377     -35.559  37.271 -10.011  1.00  9.66           H  
ATOM   5444 3HB  ALA A 377     -35.219  38.722  -9.062  1.00  9.66           H  
ATOM   5445  N   ALA A 378     -34.412  38.425  -6.204  1.00  9.75           N  
ATOM   5446  CA  ALA A 378     -33.616  39.046  -5.159  1.00  9.75           C  
ATOM   5447  C   ALA A 378     -33.128  37.996  -4.156  1.00  9.75           C  
ATOM   5448  O   ALA A 378     -32.060  38.151  -3.555  1.00  9.75           O  
ATOM   5449  CB  ALA A 378     -34.411  40.126  -4.440  1.00  9.75           C  
ATOM   5450  H   ALA A 378     -35.383  38.720  -6.340  1.00  9.75           H  
ATOM   5451  HA  ALA A 378     -32.746  39.501  -5.628  1.00  9.75           H  
ATOM   5452 1HB  ALA A 378     -33.779  40.593  -3.690  1.00  9.75           H  
ATOM   5453 2HB  ALA A 378     -34.738  40.872  -5.163  1.00  9.75           H  
ATOM   5454 3HB  ALA A 378     -35.267  39.699  -3.956  1.00  9.75           H  
ATOM   5455  N   THR A 379     -33.927  36.937  -3.957  1.00  9.66           N  
ATOM   5456  CA  THR A 379     -33.595  35.886  -3.000  1.00  9.66           C  
ATOM   5457  C   THR A 379     -32.953  34.643  -3.660  1.00  9.66           C  
ATOM   5458  O   THR A 379     -32.340  33.824  -2.968  1.00  9.66           O  
ATOM   5459  CB  THR A 379     -34.855  35.458  -2.230  1.00  9.66           C  
ATOM   5460  OG1 THR A 379     -35.784  34.842  -3.118  1.00  9.66           O  
ATOM   5461  CG2 THR A 379     -35.511  36.700  -1.648  1.00  9.66           C  
ATOM   5462  H   THR A 379     -34.801  36.872  -4.484  1.00  9.66           H  
ATOM   5463  HA  THR A 379     -32.879  36.291  -2.287  1.00  9.66           H  
ATOM   5464  HB  THR A 379     -34.594  34.767  -1.433  1.00  9.66           H  
ATOM   5465  HG1 THR A 379     -35.674  35.222  -4.013  1.00  9.66           H  
ATOM   5466 1HG2 THR A 379     -36.412  36.415  -1.107  1.00  9.66           H  
ATOM   5467 2HG2 THR A 379     -34.818  37.193  -0.970  1.00  9.66           H  
ATOM   5468 3HG2 THR A 379     -35.775  37.381  -2.460  1.00  9.66           H  
ATOM   5469  N   GLY A 380     -33.067  34.509  -4.987  1.00  9.43           N  
ATOM   5470  CA  GLY A 380     -32.490  33.360  -5.693  1.00  9.43           C  
ATOM   5471  C   GLY A 380     -32.868  33.269  -7.183  1.00  9.43           C  
ATOM   5472  O   GLY A 380     -33.926  33.713  -7.621  1.00  9.43           O  
ATOM   5473  H   GLY A 380     -33.601  35.203  -5.502  1.00  9.43           H  
ATOM   5474 1HA  GLY A 380     -31.405  33.401  -5.601  1.00  9.43           H  
ATOM   5475 2HA  GLY A 380     -32.807  32.449  -5.187  1.00  9.43           H  
ATOM   5476  N   GLY A 381     -32.027  32.583  -7.954  1.00  9.10           N  
ATOM   5477  CA  GLY A 381     -32.176  32.504  -9.412  1.00  9.10           C  
ATOM   5478  C   GLY A 381     -33.296  31.627  -9.992  1.00  9.10           C  
ATOM   5479  O   GLY A 381     -33.019  30.676 -10.736  1.00  9.10           O  
ATOM   5480  H   GLY A 381     -31.209  32.173  -7.528  1.00  9.10           H  
ATOM   5481 1HA  GLY A 381     -32.307  33.519  -9.789  1.00  9.10           H  
ATOM   5482 2HA  GLY A 381     -31.228  32.165  -9.827  1.00  9.10           H  
ATOM   5483  N   GLY A 382     -34.552  31.976  -9.713  1.00  8.71           N  
ATOM   5484  CA  GLY A 382     -35.664  31.235 -10.318  1.00  8.71           C  
ATOM   5485  C   GLY A 382     -37.072  31.586  -9.841  1.00  8.71           C  
ATOM   5486  O   GLY A 382     -37.277  32.206  -8.801  1.00  8.71           O  
ATOM   5487  H   GLY A 382     -34.695  32.756  -9.072  1.00  8.71           H  
ATOM   5488 1HA  GLY A 382     -35.629  31.398 -11.391  1.00  8.71           H  
ATOM   5489 2HA  GLY A 382     -35.496  30.170 -10.161  1.00  8.71           H  
ATOM   5490  N   ILE A 383     -38.048  31.123 -10.623  1.00  8.34           N  
ATOM   5491  CA  ILE A 383     -39.470  31.322 -10.370  1.00  8.34           C  
ATOM   5492  C   ILE A 383     -39.907  30.376  -9.238  1.00  8.34           C  
ATOM   5493  O   ILE A 383     -39.589  29.187  -9.334  1.00  8.34           O  
ATOM   5494  CB  ILE A 383     -40.300  31.025 -11.652  1.00  8.34           C  
ATOM   5495  CG1 ILE A 383     -39.940  32.009 -12.769  1.00  8.34           C  
ATOM   5496  CG2 ILE A 383     -41.786  31.121 -11.390  1.00  8.34           C  
ATOM   5497  CD1 ILE A 383     -40.570  31.650 -14.117  1.00  8.34           C  
ATOM   5498  H   ILE A 383     -37.781  30.618 -11.455  1.00  8.34           H  
ATOM   5499  HA  ILE A 383     -39.618  32.362 -10.121  1.00  8.34           H  
ATOM   5500  HB  ILE A 383     -40.064  30.017 -12.001  1.00  8.34           H  
ATOM   5501 1HG1 ILE A 383     -40.279  33.009 -12.486  1.00  8.34           H  
ATOM   5502 2HG1 ILE A 383     -38.860  32.032 -12.895  1.00  8.34           H  
ATOM   5503 1HG2 ILE A 383     -42.332  30.892 -12.312  1.00  8.34           H  
ATOM   5504 2HG2 ILE A 383     -42.070  30.424 -10.636  1.00  8.34           H  
ATOM   5505 3HG2 ILE A 383     -42.034  32.129 -11.073  1.00  8.34           H  
ATOM   5506 1HD1 ILE A 383     -40.280  32.394 -14.863  1.00  8.34           H  
ATOM   5507 2HD1 ILE A 383     -40.235  30.667 -14.438  1.00  8.34           H  
ATOM   5508 3HD1 ILE A 383     -41.658  31.648 -14.025  1.00  8.34           H  
ATOM   5509  N   PRO A 384     -40.637  30.855  -8.192  1.00  8.00           N  
ATOM   5510  CA  PRO A 384     -41.115  30.114  -7.017  1.00  8.00           C  
ATOM   5511  C   PRO A 384     -41.807  28.796  -7.324  1.00  8.00           C  
ATOM   5512  O   PRO A 384     -41.785  27.888  -6.493  1.00  8.00           O  
ATOM   5513  CB  PRO A 384     -42.118  31.099  -6.408  1.00  8.00           C  
ATOM   5514  CG  PRO A 384     -41.560  32.435  -6.743  1.00  8.00           C  
ATOM   5515  CD  PRO A 384     -40.979  32.294  -8.127  1.00  8.00           C  
ATOM   5516  HA  PRO A 384     -40.293  29.959  -6.338  1.00  8.00           H  
ATOM   5517 1HB  PRO A 384     -43.119  30.931  -6.823  1.00  8.00           H  
ATOM   5518 2HB  PRO A 384     -42.187  30.925  -5.320  1.00  8.00           H  
ATOM   5519 1HG  PRO A 384     -42.350  33.203  -6.688  1.00  8.00           H  
ATOM   5520 2HG  PRO A 384     -40.802  32.702  -5.999  1.00  8.00           H  
ATOM   5521 1HD  PRO A 384     -41.718  32.576  -8.875  1.00  8.00           H  
ATOM   5522 2HD  PRO A 384     -40.078  32.916  -8.156  1.00  8.00           H  
ATOM   5523  N   GLY A 385     -42.423  28.667  -8.489  1.00  7.72           N  
ATOM   5524  CA  GLY A 385     -43.080  27.420  -8.849  1.00  7.72           C  
ATOM   5525  C   GLY A 385     -42.080  26.254  -8.818  1.00  7.72           C  
ATOM   5526  O   GLY A 385     -42.466  25.106  -8.592  1.00  7.72           O  
ATOM   5527  H   GLY A 385     -42.438  29.432  -9.144  1.00  7.72           H  
ATOM   5528 1HA  GLY A 385     -43.900  27.224  -8.157  1.00  7.72           H  
ATOM   5529 2HA  GLY A 385     -43.512  27.512  -9.846  1.00  7.72           H  
ATOM   5530  N   MET A 386     -40.802  26.546  -9.110  1.00  7.50           N  
ATOM   5531  CA  MET A 386     -39.756  25.534  -9.086  1.00  7.50           C  
ATOM   5532  C   MET A 386     -38.657  25.801  -8.044  1.00  7.50           C  
ATOM   5533  O   MET A 386     -38.152  24.859  -7.430  1.00  7.50           O  
ATOM   5534  CB  MET A 386     -39.126  25.386 -10.472  1.00  7.50           C  
ATOM   5535  CG  MET A 386     -40.056  24.803 -11.534  1.00  7.50           C  
ATOM   5536  SD  MET A 386     -39.264  24.658 -13.141  1.00  7.50           S  
ATOM   5537  CE  MET A 386     -38.127  23.312 -12.817  1.00  7.50           C  
ATOM   5538  H   MET A 386     -40.541  27.510  -9.288  1.00  7.50           H  
ATOM   5539  HA  MET A 386     -40.221  24.589  -8.820  1.00  7.50           H  
ATOM   5540 1HB  MET A 386     -38.806  26.370 -10.817  1.00  7.50           H  
ATOM   5541 2HB  MET A 386     -38.234  24.767 -10.411  1.00  7.50           H  
ATOM   5542 1HG  MET A 386     -40.393  23.813 -11.225  1.00  7.50           H  
ATOM   5543 2HG  MET A 386     -40.930  25.443 -11.639  1.00  7.50           H  
ATOM   5544 1HE  MET A 386     -37.563  23.086 -13.718  1.00  7.50           H  
ATOM   5545 2HE  MET A 386     -37.438  23.592 -12.018  1.00  7.50           H  
ATOM   5546 3HE  MET A 386     -38.684  22.431 -12.514  1.00  7.50           H  
ATOM   5547  N   LEU A 387     -38.322  27.083  -7.834  1.00  7.35           N  
ATOM   5548  CA  LEU A 387     -37.198  27.521  -6.993  1.00  7.35           C  
ATOM   5549  C   LEU A 387     -35.833  26.972  -7.461  1.00  7.35           C  
ATOM   5550  O   LEU A 387     -35.767  25.950  -8.144  1.00  7.35           O  
ATOM   5551  CB  LEU A 387     -37.432  27.114  -5.524  1.00  7.35           C  
ATOM   5552  CG  LEU A 387     -38.580  27.813  -4.839  1.00  7.35           C  
ATOM   5553  CD1 LEU A 387     -38.811  27.199  -3.486  1.00  7.35           C  
ATOM   5554  CD2 LEU A 387     -38.236  29.291  -4.704  1.00  7.35           C  
ATOM   5555  H   LEU A 387     -38.842  27.801  -8.331  1.00  7.35           H  
ATOM   5556  HA  LEU A 387     -37.194  28.605  -7.045  1.00  7.35           H  
ATOM   5557 1HB  LEU A 387     -37.617  26.053  -5.459  1.00  7.35           H  
ATOM   5558 2HB  LEU A 387     -36.530  27.314  -4.950  1.00  7.35           H  
ATOM   5559  HG  LEU A 387     -39.485  27.694  -5.427  1.00  7.35           H  
ATOM   5560 1HD1 LEU A 387     -39.642  27.705  -2.994  1.00  7.35           H  
ATOM   5561 2HD1 LEU A 387     -39.051  26.141  -3.607  1.00  7.35           H  
ATOM   5562 3HD1 LEU A 387     -37.912  27.301  -2.881  1.00  7.35           H  
ATOM   5563 1HD2 LEU A 387     -39.057  29.813  -4.210  1.00  7.35           H  
ATOM   5564 2HD2 LEU A 387     -37.330  29.397  -4.108  1.00  7.35           H  
ATOM   5565 3HD2 LEU A 387     -38.069  29.723  -5.694  1.00  7.35           H  
ATOM   5566  N   PRO A 388     -34.731  27.709  -7.242  1.00  7.34           N  
ATOM   5567  CA  PRO A 388     -33.372  27.278  -7.516  1.00  7.34           C  
ATOM   5568  C   PRO A 388     -32.884  26.255  -6.492  1.00  7.34           C  
ATOM   5569  O   PRO A 388     -33.309  26.275  -5.335  1.00  7.34           O  
ATOM   5570  CB  PRO A 388     -32.588  28.587  -7.415  1.00  7.34           C  
ATOM   5571  CG  PRO A 388     -33.382  29.423  -6.437  1.00  7.34           C  
ATOM   5572  CD  PRO A 388     -34.829  29.083  -6.706  1.00  7.34           C  
ATOM   5573  HA  PRO A 388     -33.324  26.864  -8.534  1.00  7.34           H  
ATOM   5574 1HB  PRO A 388     -31.561  28.374  -7.067  1.00  7.34           H  
ATOM   5575 2HB  PRO A 388     -32.502  29.053  -8.408  1.00  7.34           H  
ATOM   5576 1HG  PRO A 388     -33.075  29.193  -5.405  1.00  7.34           H  
ATOM   5577 2HG  PRO A 388     -33.176  30.471  -6.598  1.00  7.34           H  
ATOM   5578 1HD  PRO A 388     -35.370  29.120  -5.761  1.00  7.34           H  
ATOM   5579 2HD  PRO A 388     -35.246  29.773  -7.461  1.00  7.34           H  
ATOM   5580  N   TRP A 389     -31.945  25.409  -6.896  1.00  7.51           N  
ATOM   5581  CA  TRP A 389     -31.264  24.513  -5.967  1.00  7.51           C  
ATOM   5582  C   TRP A 389     -30.170  25.298  -5.224  1.00  7.51           C  
ATOM   5583  O   TRP A 389     -29.546  26.166  -5.833  1.00  7.51           O  
ATOM   5584  CB  TRP A 389     -30.659  23.310  -6.700  1.00  7.51           C  
ATOM   5585  CG  TRP A 389     -31.685  22.322  -7.219  1.00  7.51           C  
ATOM   5586  CD1 TRP A 389     -32.145  22.223  -8.491  1.00  7.51           C  
ATOM   5587  CD2 TRP A 389     -32.372  21.278  -6.470  1.00  7.51           C  
ATOM   5588  NE1 TRP A 389     -33.059  21.202  -8.589  1.00  7.51           N  
ATOM   5589  CE2 TRP A 389     -33.210  20.620  -7.364  1.00  7.51           C  
ATOM   5590  CE3 TRP A 389     -32.338  20.855  -5.136  1.00  7.51           C  
ATOM   5591  CZ2 TRP A 389     -34.012  19.570  -6.971  1.00  7.51           C  
ATOM   5592  CZ3 TRP A 389     -33.149  19.802  -4.750  1.00  7.51           C  
ATOM   5593  CH2 TRP A 389     -33.962  19.184  -5.641  1.00  7.51           C  
ATOM   5594  H   TRP A 389     -31.667  25.411  -7.866  1.00  7.51           H  
ATOM   5595  HA  TRP A 389     -32.011  24.146  -5.271  1.00  7.51           H  
ATOM   5596 1HB  TRP A 389     -30.068  23.662  -7.545  1.00  7.51           H  
ATOM   5597 2HB  TRP A 389     -29.977  22.780  -6.032  1.00  7.51           H  
ATOM   5598  HD1 TRP A 389     -31.832  22.853  -9.315  1.00  7.51           H  
ATOM   5599  HE1 TRP A 389     -33.546  20.913  -9.457  1.00  7.51           H  
ATOM   5600  HE3 TRP A 389     -31.698  21.335  -4.419  1.00  7.51           H  
ATOM   5601  HZ2 TRP A 389     -34.665  19.059  -7.660  1.00  7.51           H  
ATOM   5602  HZ3 TRP A 389     -33.121  19.480  -3.709  1.00  7.51           H  
ATOM   5603  HH2 TRP A 389     -34.584  18.368  -5.298  1.00  7.51           H  
ATOM   5604  N   PRO A 390     -29.927  25.044  -3.926  1.00  7.87           N  
ATOM   5605  CA  PRO A 390     -28.880  25.660  -3.128  1.00  7.87           C  
ATOM   5606  C   PRO A 390     -27.500  25.179  -3.555  1.00  7.87           C  
ATOM   5607  O   PRO A 390     -27.349  24.069  -4.069  1.00  7.87           O  
ATOM   5608  CB  PRO A 390     -29.216  25.192  -1.708  1.00  7.87           C  
ATOM   5609  CG  PRO A 390     -29.959  23.889  -1.900  1.00  7.87           C  
ATOM   5610  CD  PRO A 390     -30.739  24.066  -3.193  1.00  7.87           C  
ATOM   5611  HA  PRO A 390     -28.953  26.754  -3.214  1.00  7.87           H  
ATOM   5612 1HB  PRO A 390     -28.279  25.064  -1.135  1.00  7.87           H  
ATOM   5613 2HB  PRO A 390     -29.807  25.958  -1.189  1.00  7.87           H  
ATOM   5614 1HG  PRO A 390     -29.242  23.055  -1.949  1.00  7.87           H  
ATOM   5615 2HG  PRO A 390     -30.610  23.696  -1.033  1.00  7.87           H  
ATOM   5616 1HD  PRO A 390     -30.748  23.120  -3.709  1.00  7.87           H  
ATOM   5617 2HD  PRO A 390     -31.751  24.461  -2.997  1.00  7.87           H  
ATOM   5618  N   LYS A 391     -26.488  25.999  -3.302  1.00  8.40           N  
ATOM   5619  CA  LYS A 391     -25.114  25.608  -3.587  1.00  8.40           C  
ATOM   5620  C   LYS A 391     -24.593  24.677  -2.506  1.00  8.40           C  
ATOM   5621  O   LYS A 391     -24.948  24.822  -1.335  1.00  8.40           O  
ATOM   5622  CB  LYS A 391     -24.215  26.839  -3.690  1.00  8.40           C  
ATOM   5623  CG  LYS A 391     -24.527  27.745  -4.877  1.00  8.40           C  
ATOM   5624  CD  LYS A 391     -23.575  28.934  -4.936  1.00  8.40           C  
ATOM   5625  CE  LYS A 391     -23.891  29.841  -6.120  1.00  8.40           C  
ATOM   5626  NZ  LYS A 391     -22.981  31.019  -6.174  1.00  8.40           N  
ATOM   5627  H   LYS A 391     -26.670  26.905  -2.897  1.00  8.40           H  
ATOM   5628  HA  LYS A 391     -25.091  25.072  -4.536  1.00  8.40           H  
ATOM   5629 1HB  LYS A 391     -24.305  27.432  -2.781  1.00  8.40           H  
ATOM   5630 2HB  LYS A 391     -23.173  26.521  -3.770  1.00  8.40           H  
ATOM   5631 1HG  LYS A 391     -24.443  27.173  -5.801  1.00  8.40           H  
ATOM   5632 2HG  LYS A 391     -25.551  28.111  -4.792  1.00  8.40           H  
ATOM   5633 1HD  LYS A 391     -23.656  29.512  -4.015  1.00  8.40           H  
ATOM   5634 2HD  LYS A 391     -22.551  28.576  -5.031  1.00  8.40           H  
ATOM   5635 1HE  LYS A 391     -23.787  29.272  -7.042  1.00  8.40           H  
ATOM   5636 2HE  LYS A 391     -24.919  30.193  -6.036  1.00  8.40           H  
ATOM   5637 1HZ  LYS A 391     -23.221  31.593  -6.969  1.00  8.40           H  
ATOM   5638 2HZ  LYS A 391     -23.080  31.560  -5.326  1.00  8.40           H  
ATOM   5639 3HZ  LYS A 391     -22.026  30.703  -6.262  1.00  8.40           H  
ATOM   5640  N   VAL A 392     -23.730  23.745  -2.896  1.00  9.06           N  
ATOM   5641  CA  VAL A 392     -23.118  22.821  -1.950  1.00  9.06           C  
ATOM   5642  C   VAL A 392     -21.599  22.890  -1.954  1.00  9.06           C  
ATOM   5643  O   VAL A 392     -20.959  22.899  -3.006  1.00  9.06           O  
ATOM   5644  CB  VAL A 392     -23.567  21.378  -2.241  1.00  9.06           C  
ATOM   5645  CG1 VAL A 392     -22.856  20.389  -1.284  1.00  9.06           C  
ATOM   5646  CG2 VAL A 392     -25.081  21.285  -2.079  1.00  9.06           C  
ATOM   5647  H   VAL A 392     -23.493  23.674  -3.874  1.00  9.06           H  
ATOM   5648  HA  VAL A 392     -23.464  23.080  -0.950  1.00  9.06           H  
ATOM   5649  HB  VAL A 392     -23.304  21.119  -3.250  1.00  9.06           H  
ATOM   5650 1HG1 VAL A 392     -23.181  19.376  -1.502  1.00  9.06           H  
ATOM   5651 2HG1 VAL A 392     -21.777  20.450  -1.421  1.00  9.06           H  
ATOM   5652 3HG1 VAL A 392     -23.104  20.633  -0.255  1.00  9.06           H  
ATOM   5653 1HG2 VAL A 392     -25.407  20.270  -2.291  1.00  9.06           H  
ATOM   5654 2HG2 VAL A 392     -25.352  21.549  -1.056  1.00  9.06           H  
ATOM   5655 3HG2 VAL A 392     -25.574  21.972  -2.770  1.00  9.06           H  
ATOM   5656  N   ASP A 393     -21.032  22.977  -0.757  1.00  9.74           N  
ATOM   5657  CA  ASP A 393     -19.590  22.999  -0.569  1.00  9.74           C  
ATOM   5658  C   ASP A 393     -19.061  21.586  -0.523  1.00  9.74           C  
ATOM   5659  O   ASP A 393     -19.217  20.890   0.479  1.00  9.74           O  
ATOM   5660  CB  ASP A 393     -19.220  23.707   0.729  1.00  9.74           C  
ATOM   5661  CG  ASP A 393     -17.697  23.821   1.000  1.00  9.74           C  
ATOM   5662  OD1 ASP A 393     -16.872  23.154   0.357  1.00  9.74           O  
ATOM   5663  OD2 ASP A 393     -17.375  24.576   1.912  1.00  9.74           O  
ATOM   5664  H   ASP A 393     -21.631  22.998   0.056  1.00  9.74           H  
ATOM   5665  HA  ASP A 393     -19.131  23.520  -1.411  1.00  9.74           H  
ATOM   5666 1HB  ASP A 393     -19.642  24.714   0.720  1.00  9.74           H  
ATOM   5667 2HB  ASP A 393     -19.676  23.174   1.563  1.00  9.74           H  
ATOM   5668  N   PHE A 394     -18.437  21.148  -1.601  1.00 10.27           N  
ATOM   5669  CA  PHE A 394     -17.995  19.775  -1.642  1.00 10.27           C  
ATOM   5670  C   PHE A 394     -16.566  19.576  -1.163  1.00 10.27           C  
ATOM   5671  O   PHE A 394     -16.097  18.442  -1.098  1.00 10.27           O  
ATOM   5672  CB  PHE A 394     -18.131  19.202  -3.048  1.00 10.27           C  
ATOM   5673  CG  PHE A 394     -19.543  19.000  -3.485  1.00 10.27           C  
ATOM   5674  CD1 PHE A 394     -20.159  19.897  -4.333  1.00 10.27           C  
ATOM   5675  CD2 PHE A 394     -20.256  17.890  -3.061  1.00 10.27           C  
ATOM   5676  CE1 PHE A 394     -21.456  19.691  -4.746  1.00 10.27           C  
ATOM   5677  CE2 PHE A 394     -21.552  17.684  -3.468  1.00 10.27           C  
ATOM   5678  CZ  PHE A 394     -22.155  18.586  -4.315  1.00 10.27           C  
ATOM   5679  H   PHE A 394     -18.316  21.760  -2.396  1.00 10.27           H  
ATOM   5680  HA  PHE A 394     -18.657  19.220  -0.995  1.00 10.27           H  
ATOM   5681 1HB  PHE A 394     -17.644  19.867  -3.760  1.00 10.27           H  
ATOM   5682 2HB  PHE A 394     -17.622  18.240  -3.096  1.00 10.27           H  
ATOM   5683  HD1 PHE A 394     -19.612  20.777  -4.674  1.00 10.27           H  
ATOM   5684  HD2 PHE A 394     -19.781  17.173  -2.403  1.00 10.27           H  
ATOM   5685  HE1 PHE A 394     -21.930  20.410  -5.414  1.00 10.27           H  
ATOM   5686  HE2 PHE A 394     -22.099  16.807  -3.124  1.00 10.27           H  
ATOM   5687  HZ  PHE A 394     -23.182  18.427  -4.641  1.00 10.27           H  
ATOM   5688  N   SER A 395     -15.879  20.647  -0.736  1.00 10.48           N  
ATOM   5689  CA  SER A 395     -14.484  20.474  -0.307  1.00 10.48           C  
ATOM   5690  C   SER A 395     -14.455  19.786   1.054  1.00 10.48           C  
ATOM   5691  O   SER A 395     -13.446  19.226   1.488  1.00 10.48           O  
ATOM   5692  CB  SER A 395     -13.739  21.803  -0.271  1.00 10.48           C  
ATOM   5693  OG  SER A 395     -14.192  22.648   0.755  1.00 10.48           O  
ATOM   5694  H   SER A 395     -16.314  21.580  -0.685  1.00 10.48           H  
ATOM   5695  HA  SER A 395     -13.977  19.823  -1.022  1.00 10.48           H  
ATOM   5696 1HB  SER A 395     -12.676  21.614  -0.142  1.00 10.48           H  
ATOM   5697 2HB  SER A 395     -13.865  22.304  -1.228  1.00 10.48           H  
ATOM   5698  HG  SER A 395     -15.155  22.800   0.595  1.00 10.48           H  
ATOM   5699  N   LYS A 396     -15.618  19.745   1.685  1.00 10.34           N  
ATOM   5700  CA  LYS A 396     -15.813  19.143   2.980  1.00 10.34           C  
ATOM   5701  C   LYS A 396     -15.892  17.622   2.881  1.00 10.34           C  
ATOM   5702  O   LYS A 396     -15.936  16.935   3.902  1.00 10.34           O  
ATOM   5703  CB  LYS A 396     -17.053  19.756   3.627  1.00 10.34           C  
ATOM   5704  CG  LYS A 396     -16.843  21.239   4.007  1.00 10.34           C  
ATOM   5705  CD  LYS A 396     -18.077  21.877   4.625  1.00 10.34           C  
ATOM   5706  CE  LYS A 396     -17.740  23.229   5.286  1.00 10.34           C  
ATOM   5707  NZ  LYS A 396     -17.126  24.204   4.334  1.00 10.34           N  
ATOM   5708  H   LYS A 396     -16.403  20.212   1.249  1.00 10.34           H  
ATOM   5709  HA  LYS A 396     -14.952  19.388   3.603  1.00 10.34           H  
ATOM   5710 1HB  LYS A 396     -17.894  19.702   2.926  1.00 10.34           H  
ATOM   5711 2HB  LYS A 396     -17.324  19.197   4.521  1.00 10.34           H  
ATOM   5712 1HG  LYS A 396     -16.011  21.320   4.704  1.00 10.34           H  
ATOM   5713 2HG  LYS A 396     -16.586  21.801   3.100  1.00 10.34           H  
ATOM   5714 1HD  LYS A 396     -18.820  22.045   3.839  1.00 10.34           H  
ATOM   5715 2HD  LYS A 396     -18.505  21.210   5.370  1.00 10.34           H  
ATOM   5716 1HE  LYS A 396     -18.658  23.661   5.681  1.00 10.34           H  
ATOM   5717 2HE  LYS A 396     -17.048  23.058   6.111  1.00 10.34           H  
ATOM   5718 1HZ  LYS A 396     -16.928  25.068   4.795  1.00 10.34           H  
ATOM   5719 2HZ  LYS A 396     -16.270  23.834   3.956  1.00 10.34           H  
ATOM   5720 3HZ  LYS A 396     -17.750  24.395   3.539  1.00 10.34           H  
ATOM   5721  N   PHE A 397     -15.885  17.089   1.653  1.00  9.91           N  
ATOM   5722  CA  PHE A 397     -15.899  15.651   1.465  1.00  9.91           C  
ATOM   5723  C   PHE A 397     -14.530  15.156   0.984  1.00  9.91           C  
ATOM   5724  O   PHE A 397     -14.392  13.994   0.592  1.00  9.91           O  
ATOM   5725  CB  PHE A 397     -16.975  15.253   0.465  1.00  9.91           C  
ATOM   5726  CG  PHE A 397     -18.331  15.677   0.894  1.00  9.91           C  
ATOM   5727  CD1 PHE A 397     -18.904  16.730   0.272  1.00  9.91           C  
ATOM   5728  CD2 PHE A 397     -19.010  15.061   1.927  1.00  9.91           C  
ATOM   5729  CE1 PHE A 397     -20.148  17.205   0.629  1.00  9.91           C  
ATOM   5730  CE2 PHE A 397     -20.262  15.516   2.306  1.00  9.91           C  
ATOM   5731  CZ  PHE A 397     -20.832  16.596   1.650  1.00  9.91           C  
ATOM   5732  H   PHE A 397     -15.865  17.680   0.821  1.00  9.91           H  
ATOM   5733  HA  PHE A 397     -16.118  15.174   2.420  1.00  9.91           H  
ATOM   5734 1HB  PHE A 397     -16.758  15.717  -0.501  1.00  9.91           H  
ATOM   5735 2HB  PHE A 397     -16.974  14.175   0.328  1.00  9.91           H  
ATOM   5736  HD1 PHE A 397     -18.342  17.181  -0.524  1.00  9.91           H  
ATOM   5737  HD2 PHE A 397     -18.551  14.217   2.443  1.00  9.91           H  
ATOM   5738  HE1 PHE A 397     -20.583  18.060   0.105  1.00  9.91           H  
ATOM   5739  HE2 PHE A 397     -20.796  15.028   3.121  1.00  9.91           H  
ATOM   5740  HZ  PHE A 397     -21.815  16.961   1.944  1.00  9.91           H  
ATOM   5741  N   GLY A 398     -13.507  16.021   1.042  1.00  9.29           N  
ATOM   5742  CA  GLY A 398     -12.168  15.638   0.600  1.00  9.29           C  
ATOM   5743  C   GLY A 398     -11.801  16.336  -0.700  1.00  9.29           C  
ATOM   5744  O   GLY A 398     -12.600  17.072  -1.261  1.00  9.29           O  
ATOM   5745  H   GLY A 398     -13.648  16.978   1.369  1.00  9.29           H  
ATOM   5746 1HA  GLY A 398     -11.445  15.900   1.372  1.00  9.29           H  
ATOM   5747 2HA  GLY A 398     -12.117  14.559   0.465  1.00  9.29           H  
ATOM   5748  N   GLU A 399     -10.571  16.140  -1.162  1.00  8.60           N  
ATOM   5749  CA  GLU A 399     -10.103  16.805  -2.379  1.00  8.60           C  
ATOM   5750  C   GLU A 399     -11.054  16.526  -3.549  1.00  8.60           C  
ATOM   5751  O   GLU A 399     -11.353  15.365  -3.840  1.00  8.60           O  
ATOM   5752  CB  GLU A 399      -8.689  16.319  -2.720  1.00  8.60           C  
ATOM   5753  CG  GLU A 399      -8.001  17.011  -3.906  1.00  8.60           C  
ATOM   5754  CD  GLU A 399      -7.571  18.447  -3.609  1.00  8.60           C  
ATOM   5755  OE1 GLU A 399      -7.038  18.675  -2.544  1.00  8.60           O  
ATOM   5756  OE2 GLU A 399      -7.717  19.302  -4.469  1.00  8.60           O  
ATOM   5757  H   GLU A 399      -9.949  15.519  -0.666  1.00  8.60           H  
ATOM   5758  HA  GLU A 399     -10.083  17.881  -2.203  1.00  8.60           H  
ATOM   5759 1HB  GLU A 399      -8.047  16.448  -1.849  1.00  8.60           H  
ATOM   5760 2HB  GLU A 399      -8.721  15.252  -2.941  1.00  8.60           H  
ATOM   5761 1HG  GLU A 399      -7.120  16.432  -4.187  1.00  8.60           H  
ATOM   5762 2HG  GLU A 399      -8.684  17.012  -4.757  1.00  8.60           H  
ATOM   5763  N   ILE A 400     -11.522  17.586  -4.211  1.00  7.84           N  
ATOM   5764  CA  ILE A 400     -12.436  17.446  -5.340  1.00  7.84           C  
ATOM   5765  C   ILE A 400     -11.744  17.801  -6.648  1.00  7.84           C  
ATOM   5766  O   ILE A 400     -11.164  18.878  -6.776  1.00  7.84           O  
ATOM   5767  CB  ILE A 400     -13.670  18.361  -5.183  1.00  7.84           C  
ATOM   5768  CG1 ILE A 400     -14.370  18.099  -3.854  1.00  7.84           C  
ATOM   5769  CG2 ILE A 400     -14.640  18.145  -6.340  1.00  7.84           C  
ATOM   5770  CD1 ILE A 400     -14.868  16.678  -3.670  1.00  7.84           C  
ATOM   5771  H   ILE A 400     -11.230  18.506  -3.917  1.00  7.84           H  
ATOM   5772  HA  ILE A 400     -12.770  16.412  -5.397  1.00  7.84           H  
ATOM   5773  HB  ILE A 400     -13.346  19.400  -5.179  1.00  7.84           H  
ATOM   5774 1HG1 ILE A 400     -13.683  18.328  -3.050  1.00  7.84           H  
ATOM   5775 2HG1 ILE A 400     -15.217  18.768  -3.775  1.00  7.84           H  
ATOM   5776 1HG2 ILE A 400     -15.498  18.805  -6.220  1.00  7.84           H  
ATOM   5777 2HG2 ILE A 400     -14.146  18.367  -7.286  1.00  7.84           H  
ATOM   5778 3HG2 ILE A 400     -14.978  17.109  -6.344  1.00  7.84           H  
ATOM   5779 1HD1 ILE A 400     -15.347  16.587  -2.694  1.00  7.84           H  
ATOM   5780 2HD1 ILE A 400     -15.583  16.436  -4.452  1.00  7.84           H  
ATOM   5781 3HD1 ILE A 400     -14.027  15.988  -3.718  1.00  7.84           H  
ATOM   5782  N   GLU A 401     -11.816  16.907  -7.624  1.00  6.97           N  
ATOM   5783  CA  GLU A 401     -11.208  17.172  -8.919  1.00  6.97           C  
ATOM   5784  C   GLU A 401     -12.155  17.997  -9.780  1.00  6.97           C  
ATOM   5785  O   GLU A 401     -13.331  17.653  -9.913  1.00  6.97           O  
ATOM   5786  CB  GLU A 401     -10.878  15.860  -9.639  1.00  6.97           C  
ATOM   5787  CG  GLU A 401     -10.141  16.030 -10.973  1.00  6.97           C  
ATOM   5788  CD  GLU A 401      -9.848  14.718 -11.667  1.00  6.97           C  
ATOM   5789  OE1 GLU A 401     -10.256  13.698 -11.166  1.00  6.97           O  
ATOM   5790  OE2 GLU A 401      -9.212  14.740 -12.696  1.00  6.97           O  
ATOM   5791  H   GLU A 401     -12.299  16.035  -7.461  1.00  6.97           H  
ATOM   5792  HA  GLU A 401     -10.290  17.741  -8.770  1.00  6.97           H  
ATOM   5793 1HB  GLU A 401     -10.264  15.233  -8.992  1.00  6.97           H  
ATOM   5794 2HB  GLU A 401     -11.802  15.318  -9.841  1.00  6.97           H  
ATOM   5795 1HG  GLU A 401     -10.745  16.647 -11.636  1.00  6.97           H  
ATOM   5796 2HG  GLU A 401      -9.207  16.557 -10.791  1.00  6.97           H  
ATOM   5797  N   GLU A 402     -11.654  19.076 -10.368  1.00  6.08           N  
ATOM   5798  CA  GLU A 402     -12.486  19.874 -11.257  1.00  6.08           C  
ATOM   5799  C   GLU A 402     -12.392  19.281 -12.651  1.00  6.08           C  
ATOM   5800  O   GLU A 402     -11.296  19.136 -13.192  1.00  6.08           O  
ATOM   5801  CB  GLU A 402     -12.051  21.342 -11.259  1.00  6.08           C  
ATOM   5802  CG  GLU A 402     -12.926  22.257 -12.118  1.00  6.08           C  
ATOM   5803  CD  GLU A 402     -12.496  23.710 -12.082  1.00  6.08           C  
ATOM   5804  OE1 GLU A 402     -11.597  24.031 -11.340  1.00  6.08           O  
ATOM   5805  OE2 GLU A 402     -13.072  24.496 -12.799  1.00  6.08           O  
ATOM   5806  H   GLU A 402     -10.690  19.332 -10.208  1.00  6.08           H  
ATOM   5807  HA  GLU A 402     -13.523  19.814 -10.925  1.00  6.08           H  
ATOM   5808 1HB  GLU A 402     -12.062  21.725 -10.238  1.00  6.08           H  
ATOM   5809 2HB  GLU A 402     -11.028  21.416 -11.626  1.00  6.08           H  
ATOM   5810 1HG  GLU A 402     -12.892  21.906 -13.151  1.00  6.08           H  
ATOM   5811 2HG  GLU A 402     -13.956  22.178 -11.775  1.00  6.08           H  
ATOM   5812  N   VAL A 403     -13.533  18.919 -13.221  1.00  5.23           N  
ATOM   5813  CA  VAL A 403     -13.549  18.282 -14.528  1.00  5.23           C  
ATOM   5814  C   VAL A 403     -14.389  19.039 -15.543  1.00  5.23           C  
ATOM   5815  O   VAL A 403     -15.561  19.328 -15.297  1.00  5.23           O  
ATOM   5816  CB  VAL A 403     -14.092  16.843 -14.390  1.00  5.23           C  
ATOM   5817  CG1 VAL A 403     -14.163  16.173 -15.755  1.00  5.23           C  
ATOM   5818  CG2 VAL A 403     -13.186  16.048 -13.433  1.00  5.23           C  
ATOM   5819  H   VAL A 403     -14.400  19.069 -12.726  1.00  5.23           H  
ATOM   5820  HA  VAL A 403     -12.526  18.231 -14.900  1.00  5.23           H  
ATOM   5821  HB  VAL A 403     -15.106  16.876 -13.991  1.00  5.23           H  
ATOM   5822 1HG1 VAL A 403     -14.558  15.165 -15.646  1.00  5.23           H  
ATOM   5823 2HG1 VAL A 403     -14.820  16.743 -16.406  1.00  5.23           H  
ATOM   5824 3HG1 VAL A 403     -13.168  16.128 -16.194  1.00  5.23           H  
ATOM   5825 1HG2 VAL A 403     -13.567  15.036 -13.324  1.00  5.23           H  
ATOM   5826 2HG2 VAL A 403     -12.169  16.011 -13.833  1.00  5.23           H  
ATOM   5827 3HG2 VAL A 403     -13.167  16.524 -12.453  1.00  5.23           H  
ATOM   5828  N   GLU A 404     -13.792  19.350 -16.690  1.00  4.46           N  
ATOM   5829  CA  GLU A 404     -14.541  19.998 -17.755  1.00  4.46           C  
ATOM   5830  C   GLU A 404     -15.380  18.919 -18.417  1.00  4.46           C  
ATOM   5831  O   GLU A 404     -14.869  17.848 -18.747  1.00  4.46           O  
ATOM   5832  CB  GLU A 404     -13.620  20.683 -18.769  1.00  4.46           C  
ATOM   5833  CG  GLU A 404     -14.344  21.507 -19.866  1.00  4.46           C  
ATOM   5834  CD  GLU A 404     -15.001  22.798 -19.349  1.00  4.46           C  
ATOM   5835  OE1 GLU A 404     -14.739  23.174 -18.235  1.00  4.46           O  
ATOM   5836  OE2 GLU A 404     -15.756  23.410 -20.094  1.00  4.46           O  
ATOM   5837  H   GLU A 404     -12.820  19.112 -16.827  1.00  4.46           H  
ATOM   5838  HA  GLU A 404     -15.211  20.743 -17.324  1.00  4.46           H  
ATOM   5839 1HB  GLU A 404     -12.938  21.353 -18.245  1.00  4.46           H  
ATOM   5840 2HB  GLU A 404     -13.014  19.929 -19.271  1.00  4.46           H  
ATOM   5841 1HG  GLU A 404     -13.621  21.770 -20.636  1.00  4.46           H  
ATOM   5842 2HG  GLU A 404     -15.108  20.880 -20.331  1.00  4.46           H  
ATOM   5843  N   LEU A 405     -16.655  19.196 -18.580  1.00  3.84           N  
ATOM   5844  CA  LEU A 405     -17.605  18.257 -19.154  1.00  3.84           C  
ATOM   5845  C   LEU A 405     -17.874  18.489 -20.638  1.00  3.84           C  
ATOM   5846  O   LEU A 405     -17.673  19.594 -21.141  1.00  3.84           O  
ATOM   5847  CB  LEU A 405     -18.900  18.351 -18.373  1.00  3.84           C  
ATOM   5848  CG  LEU A 405     -18.809  18.039 -16.909  1.00  3.84           C  
ATOM   5849  CD1 LEU A 405     -20.188  18.232 -16.299  1.00  3.84           C  
ATOM   5850  CD2 LEU A 405     -18.287  16.619 -16.730  1.00  3.84           C  
ATOM   5851  H   LEU A 405     -16.980  20.102 -18.278  1.00  3.84           H  
ATOM   5852  HA  LEU A 405     -17.204  17.250 -19.039  1.00  3.84           H  
ATOM   5853 1HB  LEU A 405     -19.262  19.362 -18.453  1.00  3.84           H  
ATOM   5854 2HB  LEU A 405     -19.611  17.711 -18.809  1.00  3.84           H  
ATOM   5855  HG  LEU A 405     -18.120  18.734 -16.422  1.00  3.84           H  
ATOM   5856 1HD1 LEU A 405     -20.145  18.020 -15.231  1.00  3.84           H  
ATOM   5857 2HD1 LEU A 405     -20.511  19.261 -16.453  1.00  3.84           H  
ATOM   5858 3HD1 LEU A 405     -20.896  17.556 -16.775  1.00  3.84           H  
ATOM   5859 1HD2 LEU A 405     -18.216  16.387 -15.667  1.00  3.84           H  
ATOM   5860 2HD2 LEU A 405     -18.963  15.918 -17.210  1.00  3.84           H  
ATOM   5861 3HD2 LEU A 405     -17.298  16.535 -17.185  1.00  3.84           H  
ATOM   5862  N   GLY A 406     -18.325  17.451 -21.343  1.00  3.38           N  
ATOM   5863  CA  GLY A 406     -18.692  17.621 -22.745  1.00  3.38           C  
ATOM   5864  C   GLY A 406     -20.094  18.214 -22.835  1.00  3.38           C  
ATOM   5865  O   GLY A 406     -20.769  18.351 -21.813  1.00  3.38           O  
ATOM   5866  H   GLY A 406     -18.439  16.542 -20.892  1.00  3.38           H  
ATOM   5867 1HA  GLY A 406     -17.972  18.273 -23.240  1.00  3.38           H  
ATOM   5868 2HA  GLY A 406     -18.661  16.655 -23.250  1.00  3.38           H  
ATOM   5869  N   ARG A 407     -20.559  18.510 -24.052  1.00  3.07           N  
ATOM   5870  CA  ARG A 407     -21.884  19.114 -24.238  1.00  3.07           C  
ATOM   5871  C   ARG A 407     -23.024  18.263 -23.685  1.00  3.07           C  
ATOM   5872  O   ARG A 407     -23.890  18.756 -22.963  1.00  3.07           O  
ATOM   5873  CB  ARG A 407     -22.124  19.396 -25.712  1.00  3.07           C  
ATOM   5874  CG  ARG A 407     -23.445  20.060 -26.022  1.00  3.07           C  
ATOM   5875  CD  ARG A 407     -23.578  20.404 -27.464  1.00  3.07           C  
ATOM   5876  NE  ARG A 407     -24.869  21.012 -27.760  1.00  3.07           N  
ATOM   5877  CZ  ARG A 407     -25.156  22.323 -27.587  1.00  3.07           C  
ATOM   5878  NH1 ARG A 407     -24.237  23.139 -27.114  1.00  3.07           N  
ATOM   5879  NH2 ARG A 407     -26.360  22.790 -27.889  1.00  3.07           N  
ATOM   5880  H   ARG A 407     -19.967  18.353 -24.856  1.00  3.07           H  
ATOM   5881  HA  ARG A 407     -21.891  20.069 -23.710  1.00  3.07           H  
ATOM   5882 1HB  ARG A 407     -21.333  20.037 -26.095  1.00  3.07           H  
ATOM   5883 2HB  ARG A 407     -22.089  18.461 -26.271  1.00  3.07           H  
ATOM   5884 1HG  ARG A 407     -24.237  19.368 -25.772  1.00  3.07           H  
ATOM   5885 2HG  ARG A 407     -23.553  20.970 -25.430  1.00  3.07           H  
ATOM   5886 1HD  ARG A 407     -22.796  21.110 -27.743  1.00  3.07           H  
ATOM   5887 2HD  ARG A 407     -23.481  19.500 -28.063  1.00  3.07           H  
ATOM   5888  HE  ARG A 407     -25.599  20.414 -28.125  1.00  3.07           H  
ATOM   5889 1HH1 ARG A 407     -23.322  22.795 -26.880  1.00  3.07           H  
ATOM   5890 2HH1 ARG A 407     -24.461  24.139 -26.968  1.00  3.07           H  
ATOM   5891 1HH2 ARG A 407     -27.069  22.173 -28.251  1.00  3.07           H  
ATOM   5892 2HH2 ARG A 407     -26.566  23.796 -27.758  1.00  3.07           H  
ATOM   5893  N   ILE A 408     -22.983  16.967 -23.960  1.00  2.88           N  
ATOM   5894  CA  ILE A 408     -24.011  16.038 -23.501  1.00  2.88           C  
ATOM   5895  C   ILE A 408     -24.084  16.033 -21.983  1.00  2.88           C  
ATOM   5896  O   ILE A 408     -25.166  16.029 -21.384  1.00  2.88           O  
ATOM   5897  CB  ILE A 408     -23.690  14.630 -24.039  1.00  2.88           C  
ATOM   5898  CG1 ILE A 408     -23.894  14.615 -25.562  1.00  2.88           C  
ATOM   5899  CG2 ILE A 408     -24.502  13.539 -23.345  1.00  2.88           C  
ATOM   5900  CD1 ILE A 408     -23.330  13.399 -26.244  1.00  2.88           C  
ATOM   5901  H   ILE A 408     -22.226  16.617 -24.530  1.00  2.88           H  
ATOM   5902  HA  ILE A 408     -24.975  16.361 -23.894  1.00  2.88           H  
ATOM   5903  HB  ILE A 408     -22.639  14.434 -23.862  1.00  2.88           H  
ATOM   5904 1HG1 ILE A 408     -24.966  14.651 -25.764  1.00  2.88           H  
ATOM   5905 2HG1 ILE A 408     -23.430  15.502 -25.993  1.00  2.88           H  
ATOM   5906 1HG2 ILE A 408     -24.213  12.565 -23.743  1.00  2.88           H  
ATOM   5907 2HG2 ILE A 408     -24.302  13.557 -22.273  1.00  2.88           H  
ATOM   5908 3HG2 ILE A 408     -25.554  13.700 -23.519  1.00  2.88           H  
ATOM   5909 1HD1 ILE A 408     -23.524  13.455 -27.316  1.00  2.88           H  
ATOM   5910 2HD1 ILE A 408     -22.263  13.363 -26.077  1.00  2.88           H  
ATOM   5911 3HD1 ILE A 408     -23.790  12.511 -25.840  1.00  2.88           H  
ATOM   5912  N   GLN A 409     -22.920  16.013 -21.360  1.00  2.78           N  
ATOM   5913  CA  GLN A 409     -22.807  16.004 -19.917  1.00  2.78           C  
ATOM   5914  C   GLN A 409     -23.287  17.327 -19.290  1.00  2.78           C  
ATOM   5915  O   GLN A 409     -23.983  17.322 -18.272  1.00  2.78           O  
ATOM   5916  CB  GLN A 409     -21.363  15.719 -19.558  1.00  2.78           C  
ATOM   5917  CG  GLN A 409     -20.899  14.321 -19.895  1.00  2.78           C  
ATOM   5918  CD  GLN A 409     -19.417  14.120 -19.631  1.00  2.78           C  
ATOM   5919  OE1 GLN A 409     -18.553  14.936 -20.007  1.00  2.78           O  
ATOM   5920  NE2 GLN A 409     -19.102  13.009 -18.976  1.00  2.78           N  
ATOM   5921  H   GLN A 409     -22.078  16.020 -21.915  1.00  2.78           H  
ATOM   5922  HA  GLN A 409     -23.428  15.197 -19.529  1.00  2.78           H  
ATOM   5923 1HB  GLN A 409     -20.740  16.396 -20.116  1.00  2.78           H  
ATOM   5924 2HB  GLN A 409     -21.206  15.895 -18.499  1.00  2.78           H  
ATOM   5925 1HG  GLN A 409     -21.455  13.604 -19.293  1.00  2.78           H  
ATOM   5926 2HG  GLN A 409     -21.084  14.131 -20.957  1.00  2.78           H  
ATOM   5927 1HE2 GLN A 409     -18.145  12.801 -18.768  1.00  2.78           H  
ATOM   5928 2HE2 GLN A 409     -19.824  12.372 -18.694  1.00  2.78           H  
ATOM   5929  N   LYS A 410     -22.964  18.469 -19.913  1.00  2.75           N  
ATOM   5930  CA  LYS A 410     -23.423  19.748 -19.364  1.00  2.75           C  
ATOM   5931  C   LYS A 410     -24.940  19.899 -19.479  1.00  2.75           C  
ATOM   5932  O   LYS A 410     -25.611  20.381 -18.552  1.00  2.75           O  
ATOM   5933  CB  LYS A 410     -22.748  20.930 -20.063  1.00  2.75           C  
ATOM   5934  CG  LYS A 410     -21.273  21.100 -19.733  1.00  2.75           C  
ATOM   5935  CD  LYS A 410     -20.659  22.300 -20.457  1.00  2.75           C  
ATOM   5936  CE  LYS A 410     -19.187  22.471 -20.083  1.00  2.75           C  
ATOM   5937  NZ  LYS A 410     -18.532  23.581 -20.822  1.00  2.75           N  
ATOM   5938  H   LYS A 410     -22.371  18.452 -20.744  1.00  2.75           H  
ATOM   5939  HA  LYS A 410     -23.163  19.779 -18.306  1.00  2.75           H  
ATOM   5940 1HB  LYS A 410     -22.825  20.788 -21.145  1.00  2.75           H  
ATOM   5941 2HB  LYS A 410     -23.267  21.850 -19.815  1.00  2.75           H  
ATOM   5942 1HG  LYS A 410     -21.140  21.211 -18.657  1.00  2.75           H  
ATOM   5943 2HG  LYS A 410     -20.747  20.206 -20.057  1.00  2.75           H  
ATOM   5944 1HD  LYS A 410     -20.732  22.142 -21.534  1.00  2.75           H  
ATOM   5945 2HD  LYS A 410     -21.202  23.205 -20.198  1.00  2.75           H  
ATOM   5946 1HE  LYS A 410     -19.106  22.663 -19.016  1.00  2.75           H  
ATOM   5947 2HE  LYS A 410     -18.671  21.563 -20.306  1.00  2.75           H  
ATOM   5948 1HZ  LYS A 410     -17.536  23.616 -20.530  1.00  2.75           H  
ATOM   5949 2HZ  LYS A 410     -18.577  23.405 -21.811  1.00  2.75           H  
ATOM   5950 3HZ  LYS A 410     -18.980  24.453 -20.613  1.00  2.75           H  
ATOM   5951  N   ILE A 411     -25.492  19.465 -20.611  1.00  2.75           N  
ATOM   5952  CA  ILE A 411     -26.926  19.540 -20.815  1.00  2.75           C  
ATOM   5953  C   ILE A 411     -27.664  18.624 -19.874  1.00  2.75           C  
ATOM   5954  O   ILE A 411     -28.582  19.057 -19.174  1.00  2.75           O  
ATOM   5955  CB  ILE A 411     -27.311  19.164 -22.252  1.00  2.75           C  
ATOM   5956  CG1 ILE A 411     -26.807  20.224 -23.235  1.00  2.75           C  
ATOM   5957  CG2 ILE A 411     -28.790  18.941 -22.366  1.00  2.75           C  
ATOM   5958  CD1 ILE A 411     -26.908  19.792 -24.671  1.00  2.75           C  
ATOM   5959  H   ILE A 411     -24.901  19.085 -21.354  1.00  2.75           H  
ATOM   5960  HA  ILE A 411     -27.250  20.560 -20.619  1.00  2.75           H  
ATOM   5961  HB  ILE A 411     -26.801  18.233 -22.508  1.00  2.75           H  
ATOM   5962 1HG1 ILE A 411     -27.389  21.135 -23.103  1.00  2.75           H  
ATOM   5963 2HG1 ILE A 411     -25.765  20.445 -23.012  1.00  2.75           H  
ATOM   5964 1HG2 ILE A 411     -29.023  18.633 -23.381  1.00  2.75           H  
ATOM   5965 2HG2 ILE A 411     -29.099  18.159 -21.681  1.00  2.75           H  
ATOM   5966 3HG2 ILE A 411     -29.318  19.861 -22.126  1.00  2.75           H  
ATOM   5967 1HD1 ILE A 411     -26.534  20.583 -25.314  1.00  2.75           H  
ATOM   5968 2HD1 ILE A 411     -26.316  18.889 -24.812  1.00  2.75           H  
ATOM   5969 3HD1 ILE A 411     -27.948  19.585 -24.916  1.00  2.75           H  
ATOM   5970  N   SER A 412     -27.252  17.359 -19.830  1.00  2.78           N  
ATOM   5971  CA  SER A 412     -27.934  16.419 -18.977  1.00  2.78           C  
ATOM   5972  C   SER A 412     -27.808  16.749 -17.498  1.00  2.78           C  
ATOM   5973  O   SER A 412     -28.762  16.580 -16.743  1.00  2.78           O  
ATOM   5974  CB  SER A 412     -27.412  15.047 -19.264  1.00  2.78           C  
ATOM   5975  OG  SER A 412     -26.052  14.962 -19.009  1.00  2.78           O  
ATOM   5976  H   SER A 412     -26.474  17.034 -20.405  1.00  2.78           H  
ATOM   5977  HA  SER A 412     -28.987  16.443 -19.244  1.00  2.78           H  
ATOM   5978 1HB  SER A 412     -27.933  14.365 -18.646  1.00  2.78           H  
ATOM   5979 2HB  SER A 412     -27.605  14.786 -20.279  1.00  2.78           H  
ATOM   5980  HG  SER A 412     -25.630  15.488 -19.729  1.00  2.78           H  
ATOM   5981  N   GLY A 413     -26.681  17.320 -17.081  1.00  2.83           N  
ATOM   5982  CA  GLY A 413     -26.523  17.692 -15.687  1.00  2.83           C  
ATOM   5983  C   GLY A 413     -27.601  18.696 -15.308  1.00  2.83           C  
ATOM   5984  O   GLY A 413     -28.353  18.514 -14.335  1.00  2.83           O  
ATOM   5985  H   GLY A 413     -25.891  17.444 -17.715  1.00  2.83           H  
ATOM   5986 1HA  GLY A 413     -26.593  16.805 -15.060  1.00  2.83           H  
ATOM   5987 2HA  GLY A 413     -25.534  18.128 -15.541  1.00  2.83           H  
ATOM   5988  N   ALA A 414     -27.665  19.782 -16.078  1.00  2.91           N  
ATOM   5989  CA  ALA A 414     -28.648  20.813 -15.811  1.00  2.91           C  
ATOM   5990  C   ALA A 414     -30.066  20.281 -15.912  1.00  2.91           C  
ATOM   5991  O   ALA A 414     -30.918  20.590 -15.070  1.00  2.91           O  
ATOM   5992  CB  ALA A 414     -28.473  21.942 -16.792  1.00  2.91           C  
ATOM   5993  H   ALA A 414     -27.026  19.887 -16.872  1.00  2.91           H  
ATOM   5994  HA  ALA A 414     -28.491  21.179 -14.798  1.00  2.91           H  
ATOM   5995 1HB  ALA A 414     -29.193  22.715 -16.565  1.00  2.91           H  
ATOM   5996 2HB  ALA A 414     -27.468  22.340 -16.707  1.00  2.91           H  
ATOM   5997 3HB  ALA A 414     -28.637  21.570 -17.808  1.00  2.91           H  
ATOM   5998  N   ASN A 415     -30.319  19.428 -16.902  1.00  2.99           N  
ATOM   5999  CA  ASN A 415     -31.659  18.923 -17.067  1.00  2.99           C  
ATOM   6000  C   ASN A 415     -32.094  18.080 -15.881  1.00  2.99           C  
ATOM   6001  O   ASN A 415     -33.217  18.238 -15.406  1.00  2.99           O  
ATOM   6002  CB  ASN A 415     -31.793  18.205 -18.394  1.00  2.99           C  
ATOM   6003  CG  ASN A 415     -31.820  19.176 -19.491  1.00  2.99           C  
ATOM   6004  OD1 ASN A 415     -32.034  20.334 -19.217  1.00  2.99           O  
ATOM   6005  ND2 ASN A 415     -31.633  18.780 -20.700  1.00  2.99           N  
ATOM   6006  H   ASN A 415     -29.597  19.170 -17.574  1.00  2.99           H  
ATOM   6007  HA  ASN A 415     -32.333  19.780 -17.104  1.00  2.99           H  
ATOM   6008 1HB  ASN A 415     -30.922  17.606 -18.546  1.00  2.99           H  
ATOM   6009 2HB  ASN A 415     -32.675  17.559 -18.422  1.00  2.99           H  
ATOM   6010 1HD2 ASN A 415     -31.660  19.455 -21.434  1.00  2.99           H  
ATOM   6011 2HD2 ASN A 415     -31.465  17.801 -20.897  1.00  2.99           H  
ATOM   6012  N   LEU A 416     -31.207  17.279 -15.304  1.00  3.08           N  
ATOM   6013  CA  LEU A 416     -31.630  16.472 -14.167  1.00  3.08           C  
ATOM   6014  C   LEU A 416     -32.094  17.374 -13.023  1.00  3.08           C  
ATOM   6015  O   LEU A 416     -33.098  17.094 -12.351  1.00  3.08           O  
ATOM   6016  CB  LEU A 416     -30.464  15.597 -13.679  1.00  3.08           C  
ATOM   6017  CG  LEU A 416     -30.036  14.453 -14.591  1.00  3.08           C  
ATOM   6018  CD1 LEU A 416     -28.762  13.821 -14.086  1.00  3.08           C  
ATOM   6019  CD2 LEU A 416     -31.100  13.478 -14.615  1.00  3.08           C  
ATOM   6020  H   LEU A 416     -30.268  17.179 -15.693  1.00  3.08           H  
ATOM   6021  HA  LEU A 416     -32.457  15.836 -14.480  1.00  3.08           H  
ATOM   6022 1HB  LEU A 416     -29.593  16.243 -13.544  1.00  3.08           H  
ATOM   6023 2HB  LEU A 416     -30.731  15.175 -12.714  1.00  3.08           H  
ATOM   6024  HG  LEU A 416     -29.864  14.821 -15.584  1.00  3.08           H  
ATOM   6025 1HD1 LEU A 416     -28.476  13.004 -14.733  1.00  3.08           H  
ATOM   6026 2HD1 LEU A 416     -27.971  14.571 -14.076  1.00  3.08           H  
ATOM   6027 3HD1 LEU A 416     -28.921  13.441 -13.080  1.00  3.08           H  
ATOM   6028 1HD2 LEU A 416     -30.816  12.666 -15.264  1.00  3.08           H  
ATOM   6029 2HD2 LEU A 416     -31.276  13.100 -13.611  1.00  3.08           H  
ATOM   6030 3HD2 LEU A 416     -32.004  13.959 -14.993  1.00  3.08           H  
ATOM   6031  N   SER A 417     -31.387  18.488 -12.827  1.00  3.16           N  
ATOM   6032  CA  SER A 417     -31.729  19.414 -11.757  1.00  3.16           C  
ATOM   6033  C   SER A 417     -33.103  20.080 -11.946  1.00  3.16           C  
ATOM   6034  O   SER A 417     -33.888  20.189 -10.996  1.00  3.16           O  
ATOM   6035  CB  SER A 417     -30.665  20.485 -11.673  1.00  3.16           C  
ATOM   6036  OG  SER A 417     -29.427  19.944 -11.287  1.00  3.16           O  
ATOM   6037  H   SER A 417     -30.568  18.670 -13.417  1.00  3.16           H  
ATOM   6038  HA  SER A 417     -31.745  18.858 -10.821  1.00  3.16           H  
ATOM   6039 1HB  SER A 417     -30.563  20.976 -12.636  1.00  3.16           H  
ATOM   6040 2HB  SER A 417     -30.973  21.234 -10.963  1.00  3.16           H  
ATOM   6041  HG  SER A 417     -29.127  19.406 -12.039  1.00  3.16           H  
ATOM   6042  N   ARG A 418     -33.415  20.488 -13.180  1.00  3.22           N  
ATOM   6043  CA  ARG A 418     -34.686  21.169 -13.465  1.00  3.22           C  
ATOM   6044  C   ARG A 418     -35.861  20.209 -13.412  1.00  3.22           C  
ATOM   6045  O   ARG A 418     -36.961  20.520 -12.933  1.00  3.22           O  
ATOM   6046  CB  ARG A 418     -34.693  21.721 -14.878  1.00  3.22           C  
ATOM   6047  CG  ARG A 418     -33.638  22.738 -15.240  1.00  3.22           C  
ATOM   6048  CD  ARG A 418     -33.806  24.051 -14.608  1.00  3.22           C  
ATOM   6049  NE  ARG A 418     -33.251  24.136 -13.285  1.00  3.22           N  
ATOM   6050  CZ  ARG A 418     -31.927  24.242 -13.041  1.00  3.22           C  
ATOM   6051  NH1 ARG A 418     -31.053  24.238 -14.046  1.00  3.22           N  
ATOM   6052  NH2 ARG A 418     -31.500  24.359 -11.794  1.00  3.22           N  
ATOM   6053  H   ARG A 418     -32.721  20.362 -13.925  1.00  3.22           H  
ATOM   6054  HA  ARG A 418     -34.833  21.968 -12.740  1.00  3.22           H  
ATOM   6055 1HB  ARG A 418     -34.582  20.891 -15.582  1.00  3.22           H  
ATOM   6056 2HB  ARG A 418     -35.652  22.181 -15.078  1.00  3.22           H  
ATOM   6057 1HG  ARG A 418     -32.657  22.362 -14.972  1.00  3.22           H  
ATOM   6058 2HG  ARG A 418     -33.675  22.887 -16.316  1.00  3.22           H  
ATOM   6059 1HD  ARG A 418     -33.277  24.767 -15.218  1.00  3.22           H  
ATOM   6060 2HD  ARG A 418     -34.863  24.312 -14.561  1.00  3.22           H  
ATOM   6061  HE  ARG A 418     -33.887  24.145 -12.499  1.00  3.22           H  
ATOM   6062 1HH1 ARG A 418     -31.372  24.143 -15.033  1.00  3.22           H  
ATOM   6063 2HH1 ARG A 418     -30.068  24.318 -13.858  1.00  3.22           H  
ATOM   6064 1HH2 ARG A 418     -32.167  24.364 -11.034  1.00  3.22           H  
ATOM   6065 2HH2 ARG A 418     -30.511  24.443 -11.603  1.00  3.22           H  
ATOM   6066  N   ASN A 419     -35.603  19.025 -13.918  1.00  3.22           N  
ATOM   6067  CA  ASN A 419     -36.614  18.024 -14.058  1.00  3.22           C  
ATOM   6068  C   ASN A 419     -37.113  17.431 -12.773  1.00  3.22           C  
ATOM   6069  O   ASN A 419     -38.321  17.171 -12.631  1.00  3.22           O  
ATOM   6070  CB  ASN A 419     -36.059  16.969 -14.950  1.00  3.22           C  
ATOM   6071  CG  ASN A 419     -36.117  17.330 -16.373  1.00  3.22           C  
ATOM   6072  OD1 ASN A 419     -37.144  17.039 -16.915  1.00  3.22           O  
ATOM   6073  ND2 ASN A 419     -35.209  17.969 -16.959  1.00  3.22           N  
ATOM   6074  H   ASN A 419     -34.669  18.819 -14.277  1.00  3.22           H  
ATOM   6075  HA  ASN A 419     -37.457  18.500 -14.529  1.00  3.22           H  
ATOM   6076 1HB  ASN A 419     -35.037  16.720 -14.666  1.00  3.22           H  
ATOM   6077 2HB  ASN A 419     -36.620  16.163 -14.790  1.00  3.22           H  
ATOM   6078 1HD2 ASN A 419     -35.364  18.249 -17.920  1.00  3.22           H  
ATOM   6079 2HD2 ASN A 419     -34.399  18.236 -16.455  1.00  3.22           H  
ATOM   6080  N   TRP A 420     -36.199  17.254 -11.828  1.00  3.13           N  
ATOM   6081  CA  TRP A 420     -36.503  16.730 -10.510  1.00  3.13           C  
ATOM   6082  C   TRP A 420     -37.652  17.473  -9.893  1.00  3.13           C  
ATOM   6083  O   TRP A 420     -38.543  16.891  -9.274  1.00  3.13           O  
ATOM   6084  CB  TRP A 420     -35.263  16.826  -9.631  1.00  3.13           C  
ATOM   6085  CG  TRP A 420     -35.456  16.444  -8.192  1.00  3.13           C  
ATOM   6086  CD1 TRP A 420     -36.613  16.450  -7.473  1.00  3.13           C  
ATOM   6087  CD2 TRP A 420     -34.424  16.010  -7.282  1.00  3.13           C  
ATOM   6088  NE1 TRP A 420     -36.368  16.056  -6.181  1.00  3.13           N  
ATOM   6089  CE2 TRP A 420     -35.034  15.782  -6.047  1.00  3.13           C  
ATOM   6090  CE3 TRP A 420     -33.052  15.811  -7.413  1.00  3.13           C  
ATOM   6091  CZ2 TRP A 420     -34.318  15.354  -4.943  1.00  3.13           C  
ATOM   6092  CZ3 TRP A 420     -32.333  15.384  -6.306  1.00  3.13           C  
ATOM   6093  CH2 TRP A 420     -32.951  15.161  -5.104  1.00  3.13           C  
ATOM   6094  H   TRP A 420     -35.217  17.464 -12.036  1.00  3.13           H  
ATOM   6095  HA  TRP A 420     -36.782  15.699 -10.598  1.00  3.13           H  
ATOM   6096 1HB  TRP A 420     -34.483  16.189 -10.041  1.00  3.13           H  
ATOM   6097 2HB  TRP A 420     -34.882  17.848  -9.671  1.00  3.13           H  
ATOM   6098  HD1 TRP A 420     -37.582  16.734  -7.854  1.00  3.13           H  
ATOM   6099  HE1 TRP A 420     -37.060  15.984  -5.450  1.00  3.13           H  
ATOM   6100  HE3 TRP A 420     -32.556  15.988  -8.368  1.00  3.13           H  
ATOM   6101  HZ2 TRP A 420     -34.791  15.174  -3.978  1.00  3.13           H  
ATOM   6102  HZ3 TRP A 420     -31.260  15.229  -6.418  1.00  3.13           H  
ATOM   6103  HH2 TRP A 420     -32.354  14.826  -4.256  1.00  3.13           H  
ATOM   6104  N   VAL A 421     -37.601  18.776 -10.049  1.00  2.92           N  
ATOM   6105  CA  VAL A 421     -38.550  19.661  -9.450  1.00  2.92           C  
ATOM   6106  C   VAL A 421     -39.916  19.721 -10.128  1.00  2.92           C  
ATOM   6107  O   VAL A 421     -40.940  19.716  -9.445  1.00  2.92           O  
ATOM   6108  CB  VAL A 421     -37.951  21.054  -9.459  1.00  2.92           C  
ATOM   6109  CG1 VAL A 421     -38.936  22.010  -8.960  1.00  2.92           C  
ATOM   6110  CG2 VAL A 421     -36.697  21.057  -8.645  1.00  2.92           C  
ATOM   6111  H   VAL A 421     -36.848  19.167 -10.603  1.00  2.92           H  
ATOM   6112  HA  VAL A 421     -38.690  19.344  -8.417  1.00  2.92           H  
ATOM   6113  HB  VAL A 421     -37.709  21.338 -10.483  1.00  2.92           H  
ATOM   6114 1HG1 VAL A 421     -38.485  22.971  -8.987  1.00  2.92           H  
ATOM   6115 2HG1 VAL A 421     -39.824  21.996  -9.588  1.00  2.92           H  
ATOM   6116 3HG1 VAL A 421     -39.210  21.764  -7.937  1.00  2.92           H  
ATOM   6117 1HG2 VAL A 421     -36.251  22.054  -8.656  1.00  2.92           H  
ATOM   6118 2HG2 VAL A 421     -36.921  20.772  -7.619  1.00  2.92           H  
ATOM   6119 3HG2 VAL A 421     -36.000  20.342  -9.084  1.00  2.92           H  
ATOM   6120  N   MET A 422     -39.953  19.832 -11.456  1.00  2.60           N  
ATOM   6121  CA  MET A 422     -41.260  20.034 -12.091  1.00  2.60           C  
ATOM   6122  C   MET A 422     -42.294  18.886 -12.018  1.00  2.60           C  
ATOM   6123  O   MET A 422     -43.459  19.156 -11.722  1.00  2.60           O  
ATOM   6124  CB  MET A 422     -41.102  20.449 -13.550  1.00  2.60           C  
ATOM   6125  CG  MET A 422     -42.439  20.855 -14.207  1.00  2.60           C  
ATOM   6126  SD  MET A 422     -42.282  21.404 -15.916  1.00  2.60           S  
ATOM   6127  CE  MET A 422     -41.587  23.037 -15.645  1.00  2.60           C  
ATOM   6128  H   MET A 422     -39.085  19.824 -11.997  1.00  2.60           H  
ATOM   6129  HA  MET A 422     -41.717  20.881 -11.581  1.00  2.60           H  
ATOM   6130 1HB  MET A 422     -40.420  21.285 -13.627  1.00  2.60           H  
ATOM   6131 2HB  MET A 422     -40.684  19.621 -14.121  1.00  2.60           H  
ATOM   6132 1HG  MET A 422     -43.141  20.037 -14.167  1.00  2.60           H  
ATOM   6133 2HG  MET A 422     -42.864  21.678 -13.635  1.00  2.60           H  
ATOM   6134 1HE  MET A 422     -41.399  23.517 -16.601  1.00  2.60           H  
ATOM   6135 2HE  MET A 422     -42.286  23.638 -15.063  1.00  2.60           H  
ATOM   6136 3HE  MET A 422     -40.657  22.945 -15.100  1.00  2.60           H  
ATOM   6137  N   ILE A 423     -41.920  17.635 -12.337  1.00  2.23           N  
ATOM   6138  CA  ILE A 423     -42.957  16.565 -12.369  1.00  2.23           C  
ATOM   6139  C   ILE A 423     -42.765  15.404 -11.388  1.00  2.23           C  
ATOM   6140  O   ILE A 423     -41.678  14.840 -11.329  1.00  2.23           O  
ATOM   6141  CB  ILE A 423     -43.126  15.968 -13.790  1.00  2.23           C  
ATOM   6142  CG1 ILE A 423     -43.610  17.049 -14.779  1.00  2.23           C  
ATOM   6143  CG2 ILE A 423     -44.075  14.783 -13.821  1.00  2.23           C  
ATOM   6144  CD1 ILE A 423     -44.972  17.583 -14.454  1.00  2.23           C  
ATOM   6145  H   ILE A 423     -40.931  17.436 -12.528  1.00  2.23           H  
ATOM   6146  HA  ILE A 423     -43.886  17.064 -12.158  1.00  2.23           H  
ATOM   6147  HB  ILE A 423     -42.179  15.615 -14.113  1.00  2.23           H  
ATOM   6148 1HG1 ILE A 423     -42.933  17.876 -14.771  1.00  2.23           H  
ATOM   6149 2HG1 ILE A 423     -43.636  16.623 -15.784  1.00  2.23           H  
ATOM   6150 1HG2 ILE A 423     -44.114  14.398 -14.837  1.00  2.23           H  
ATOM   6151 2HG2 ILE A 423     -43.722  14.001 -13.162  1.00  2.23           H  
ATOM   6152 3HG2 ILE A 423     -45.073  15.078 -13.522  1.00  2.23           H  
ATOM   6153 1HD1 ILE A 423     -45.256  18.337 -15.189  1.00  2.23           H  
ATOM   6154 2HD1 ILE A 423     -45.688  16.760 -14.479  1.00  2.23           H  
ATOM   6155 3HD1 ILE A 423     -44.961  18.026 -13.465  1.00  2.23           H  
ATOM   6156  N   PRO A 424     -43.789  15.032 -10.578  1.00  1.87           N  
ATOM   6157  CA  PRO A 424     -43.768  13.875  -9.700  1.00  1.87           C  
ATOM   6158  C   PRO A 424     -43.896  12.581 -10.489  1.00  1.87           C  
ATOM   6159  O   PRO A 424     -44.785  12.453 -11.343  1.00  1.87           O  
ATOM   6160  CB  PRO A 424     -44.995  14.090  -8.818  1.00  1.87           C  
ATOM   6161  CG  PRO A 424     -45.938  14.919  -9.660  1.00  1.87           C  
ATOM   6162  CD  PRO A 424     -45.039  15.813 -10.505  1.00  1.87           C  
ATOM   6163  HA  PRO A 424     -42.840  13.880  -9.110  1.00  1.87           H  
ATOM   6164 1HB  PRO A 424     -45.424  13.114  -8.538  1.00  1.87           H  
ATOM   6165 2HB  PRO A 424     -44.701  14.587  -7.882  1.00  1.87           H  
ATOM   6166 1HG  PRO A 424     -46.563  14.251 -10.276  1.00  1.87           H  
ATOM   6167 2HG  PRO A 424     -46.622  15.486  -9.013  1.00  1.87           H  
ATOM   6168 1HD  PRO A 424     -45.520  15.907 -11.477  1.00  1.87           H  
ATOM   6169 2HD  PRO A 424     -44.862  16.790 -10.022  1.00  1.87           H  
ATOM   6170  N   HIS A 425     -43.117  11.593 -10.096  1.00  1.55           N  
ATOM   6171  CA  HIS A 425     -43.140  10.292 -10.740  1.00  1.55           C  
ATOM   6172  C   HIS A 425     -43.124   9.170  -9.719  1.00  1.55           C  
ATOM   6173  O   HIS A 425     -42.711   9.361  -8.573  1.00  1.55           O  
ATOM   6174  CB  HIS A 425     -41.929  10.118 -11.646  1.00  1.55           C  
ATOM   6175  CG  HIS A 425     -41.810  11.030 -12.817  1.00  1.55           C  
ATOM   6176  ND1 HIS A 425     -42.391  10.763 -14.012  1.00  1.55           N  
ATOM   6177  CD2 HIS A 425     -41.162  12.187 -12.981  1.00  1.55           C  
ATOM   6178  CE1 HIS A 425     -42.121  11.719 -14.852  1.00  1.55           C  
ATOM   6179  NE2 HIS A 425     -41.378  12.579 -14.257  1.00  1.55           N  
ATOM   6180  H   HIS A 425     -42.439  11.758  -9.363  1.00  1.55           H  
ATOM   6181  HA  HIS A 425     -44.044  10.194 -11.333  1.00  1.55           H  
ATOM   6182 1HB  HIS A 425     -41.103  10.286 -11.055  1.00  1.55           H  
ATOM   6183 2HB  HIS A 425     -41.886   9.085 -12.002  1.00  1.55           H  
ATOM   6184  HD2 HIS A 425     -40.577  12.711 -12.252  1.00  1.55           H  
ATOM   6185  HE1 HIS A 425     -42.451  11.785 -15.882  1.00  1.55           H  
ATOM   6186  HE2 HIS A 425     -41.028  13.406 -14.709  1.00  1.55           H  
ATOM   6187  N   VAL A 426     -43.573   8.002 -10.148  1.00  1.30           N  
ATOM   6188  CA  VAL A 426     -43.540   6.805  -9.318  1.00  1.30           C  
ATOM   6189  C   VAL A 426     -42.808   5.687 -10.043  1.00  1.30           C  
ATOM   6190  O   VAL A 426     -42.680   5.727 -11.268  1.00  1.30           O  
ATOM   6191  CB  VAL A 426     -44.964   6.353  -8.991  1.00  1.30           C  
ATOM   6192  CG1 VAL A 426     -45.709   7.426  -8.211  1.00  1.30           C  
ATOM   6193  CG2 VAL A 426     -45.662   6.076 -10.266  1.00  1.30           C  
ATOM   6194  H   VAL A 426     -43.935   7.958 -11.103  1.00  1.30           H  
ATOM   6195  HA  VAL A 426     -43.013   7.029  -8.390  1.00  1.30           H  
ATOM   6196  HB  VAL A 426     -44.930   5.450  -8.380  1.00  1.30           H  
ATOM   6197 1HG1 VAL A 426     -46.721   7.084  -7.992  1.00  1.30           H  
ATOM   6198 2HG1 VAL A 426     -45.182   7.626  -7.277  1.00  1.30           H  
ATOM   6199 3HG1 VAL A 426     -45.759   8.336  -8.794  1.00  1.30           H  
ATOM   6200 1HG2 VAL A 426     -46.677   5.742 -10.063  1.00  1.30           H  
ATOM   6201 2HG2 VAL A 426     -45.694   6.982 -10.880  1.00  1.30           H  
ATOM   6202 3HG2 VAL A 426     -45.117   5.296 -10.801  1.00  1.30           H  
ATOM   6203  N   THR A 427     -42.327   4.689  -9.290  1.00  1.11           N  
ATOM   6204  CA  THR A 427     -41.621   3.557  -9.899  1.00  1.11           C  
ATOM   6205  C   THR A 427     -42.171   2.192  -9.460  1.00  1.11           C  
ATOM   6206  O   THR A 427     -42.413   1.962  -8.272  1.00  1.11           O  
ATOM   6207  CB  THR A 427     -40.099   3.621  -9.588  1.00  1.11           C  
ATOM   6208  OG1 THR A 427     -39.543   4.865 -10.084  1.00  1.11           O  
ATOM   6209  CG2 THR A 427     -39.339   2.454 -10.241  1.00  1.11           C  
ATOM   6210  H   THR A 427     -42.455   4.709  -8.289  1.00  1.11           H  
ATOM   6211  HA  THR A 427     -41.747   3.628 -10.969  1.00  1.11           H  
ATOM   6212  HB  THR A 427     -39.955   3.579  -8.509  1.00  1.11           H  
ATOM   6213  HG1 THR A 427     -39.467   4.855 -11.065  1.00  1.11           H  
ATOM   6214 1HG2 THR A 427     -38.278   2.534 -10.003  1.00  1.11           H  
ATOM   6215 2HG2 THR A 427     -39.713   1.503  -9.871  1.00  1.11           H  
ATOM   6216 3HG2 THR A 427     -39.472   2.499 -11.324  1.00  1.11           H  
ATOM   6217  N   HIS A 428     -42.324   1.287 -10.431  1.00  0.98           N  
ATOM   6218  CA  HIS A 428     -42.769  -0.091 -10.194  1.00  0.98           C  
ATOM   6219  C   HIS A 428     -41.773  -1.073 -10.795  1.00  0.98           C  
ATOM   6220  O   HIS A 428     -41.096  -0.762 -11.774  1.00  0.98           O  
ATOM   6221  CB  HIS A 428     -44.159  -0.320 -10.789  1.00  0.98           C  
ATOM   6222  CG  HIS A 428     -45.210   0.470 -10.111  1.00  0.98           C  
ATOM   6223  ND1 HIS A 428     -45.366   1.814 -10.316  1.00  0.98           N  
ATOM   6224  CD2 HIS A 428     -46.157   0.110  -9.221  1.00  0.98           C  
ATOM   6225  CE1 HIS A 428     -46.346   2.258  -9.565  1.00  0.98           C  
ATOM   6226  NE2 HIS A 428     -46.850   1.241  -8.893  1.00  0.98           N  
ATOM   6227  H   HIS A 428     -42.111   1.587 -11.383  1.00  0.98           H  
ATOM   6228  HA  HIS A 428     -42.821  -0.286  -9.123  1.00  0.98           H  
ATOM   6229 1HB  HIS A 428     -44.159  -0.030 -11.837  1.00  0.98           H  
ATOM   6230 2HB  HIS A 428     -44.421  -1.375 -10.725  1.00  0.98           H  
ATOM   6231  HD2 HIS A 428     -46.328  -0.891  -8.828  1.00  0.98           H  
ATOM   6232  HE1 HIS A 428     -46.685   3.288  -9.511  1.00  0.98           H  
ATOM   6233  HE2 HIS A 428     -47.617   1.280  -8.239  1.00  0.98           H  
ATOM   6234  N   PHE A 429     -41.681  -2.274 -10.238  1.00  0.89           N  
ATOM   6235  CA  PHE A 429     -40.697  -3.210 -10.778  1.00  0.89           C  
ATOM   6236  C   PHE A 429     -41.071  -4.674 -10.669  1.00  0.89           C  
ATOM   6237  O   PHE A 429     -41.981  -5.052  -9.928  1.00  0.89           O  
ATOM   6238  CB  PHE A 429     -39.349  -2.971 -10.088  1.00  0.89           C  
ATOM   6239  CG  PHE A 429     -39.367  -3.221  -8.629  1.00  0.89           C  
ATOM   6240  CD1 PHE A 429     -38.982  -4.442  -8.114  1.00  0.89           C  
ATOM   6241  CD2 PHE A 429     -39.785  -2.225  -7.755  1.00  0.89           C  
ATOM   6242  CE1 PHE A 429     -39.004  -4.670  -6.750  1.00  0.89           C  
ATOM   6243  CE2 PHE A 429     -39.810  -2.445  -6.396  1.00  0.89           C  
ATOM   6244  CZ  PHE A 429     -39.418  -3.671  -5.890  1.00  0.89           C  
ATOM   6245  H   PHE A 429     -42.252  -2.527  -9.444  1.00  0.89           H  
ATOM   6246  HA  PHE A 429     -40.577  -2.994 -11.840  1.00  0.89           H  
ATOM   6247 1HB  PHE A 429     -38.593  -3.617 -10.537  1.00  0.89           H  
ATOM   6248 2HB  PHE A 429     -39.031  -1.942 -10.256  1.00  0.89           H  
ATOM   6249  HD1 PHE A 429     -38.657  -5.228  -8.801  1.00  0.89           H  
ATOM   6250  HD2 PHE A 429     -40.091  -1.257  -8.154  1.00  0.89           H  
ATOM   6251  HE1 PHE A 429     -38.696  -5.636  -6.354  1.00  0.89           H  
ATOM   6252  HE2 PHE A 429     -40.138  -1.654  -5.720  1.00  0.89           H  
ATOM   6253  HZ  PHE A 429     -39.437  -3.848  -4.815  1.00  0.89           H  
ATOM   6254  N   ASP A 430     -40.325  -5.485 -11.418  1.00  0.83           N  
ATOM   6255  CA  ASP A 430     -40.487  -6.934 -11.469  1.00  0.83           C  
ATOM   6256  C   ASP A 430     -39.248  -7.629 -12.025  1.00  0.83           C  
ATOM   6257  O   ASP A 430     -38.313  -6.977 -12.493  1.00  0.83           O  
ATOM   6258  CB  ASP A 430     -41.672  -7.272 -12.370  1.00  0.83           C  
ATOM   6259  CG  ASP A 430     -42.319  -8.655 -12.149  1.00  0.83           C  
ATOM   6260  OD1 ASP A 430     -41.853  -9.392 -11.303  1.00  0.83           O  
ATOM   6261  OD2 ASP A 430     -43.215  -8.983 -12.911  1.00  0.83           O  
ATOM   6262  H   ASP A 430     -39.625  -5.047 -12.019  1.00  0.83           H  
ATOM   6263  HA  ASP A 430     -40.672  -7.300 -10.458  1.00  0.83           H  
ATOM   6264 1HB  ASP A 430     -42.445  -6.524 -12.226  1.00  0.83           H  
ATOM   6265 2HB  ASP A 430     -41.337  -7.198 -13.384  1.00  0.83           H  
ATOM   6266  N   LYS A 431     -39.254  -8.957 -11.964  1.00  0.79           N  
ATOM   6267  CA  LYS A 431     -38.186  -9.761 -12.567  1.00  0.79           C  
ATOM   6268  C   LYS A 431     -38.735 -10.658 -13.666  1.00  0.79           C  
ATOM   6269  O   LYS A 431     -39.574 -11.525 -13.422  1.00  0.79           O  
ATOM   6270  CB  LYS A 431     -37.447 -10.582 -11.516  1.00  0.79           C  
ATOM   6271  CG  LYS A 431     -36.665  -9.778 -10.509  1.00  0.79           C  
ATOM   6272  CD  LYS A 431     -35.888 -10.709  -9.593  1.00  0.79           C  
ATOM   6273  CE  LYS A 431     -35.039  -9.956  -8.586  1.00  0.79           C  
ATOM   6274  NZ  LYS A 431     -34.298 -10.892  -7.703  1.00  0.79           N  
ATOM   6275  H   LYS A 431     -40.071  -9.403 -11.535  1.00  0.79           H  
ATOM   6276  HA  LYS A 431     -37.478  -9.104 -13.045  1.00  0.79           H  
ATOM   6277 1HB  LYS A 431     -38.148 -11.226 -10.986  1.00  0.79           H  
ATOM   6278 2HB  LYS A 431     -36.723 -11.215 -12.006  1.00  0.79           H  
ATOM   6279 1HG  LYS A 431     -35.975  -9.120 -11.029  1.00  0.79           H  
ATOM   6280 2HG  LYS A 431     -37.346  -9.169  -9.916  1.00  0.79           H  
ATOM   6281 1HD  LYS A 431     -36.581 -11.355  -9.053  1.00  0.79           H  
ATOM   6282 2HD  LYS A 431     -35.226 -11.348 -10.191  1.00  0.79           H  
ATOM   6283 1HE  LYS A 431     -34.323  -9.331  -9.118  1.00  0.79           H  
ATOM   6284 2HE  LYS A 431     -35.678  -9.321  -7.975  1.00  0.79           H  
ATOM   6285 1HZ  LYS A 431     -33.736 -10.379  -7.048  1.00  0.79           H  
ATOM   6286 2HZ  LYS A 431     -34.949 -11.475  -7.204  1.00  0.79           H  
ATOM   6287 3HZ  LYS A 431     -33.683 -11.501  -8.274  1.00  0.79           H  
ATOM   6288  N   THR A 432     -38.223 -10.478 -14.878  1.00  0.77           N  
ATOM   6289  CA  THR A 432     -38.741 -11.217 -16.017  1.00  0.77           C  
ATOM   6290  C   THR A 432     -37.936 -12.460 -16.330  1.00  0.77           C  
ATOM   6291  O   THR A 432     -36.711 -12.416 -16.369  1.00  0.77           O  
ATOM   6292  CB  THR A 432     -38.745 -10.301 -17.241  1.00  0.77           C  
ATOM   6293  OG1 THR A 432     -39.536  -9.185 -16.940  1.00  0.77           O  
ATOM   6294  CG2 THR A 432     -39.342 -11.003 -18.470  1.00  0.77           C  
ATOM   6295  H   THR A 432     -37.504  -9.771 -15.041  1.00  0.77           H  
ATOM   6296  HA  THR A 432     -39.766 -11.519 -15.799  1.00  0.77           H  
ATOM   6297  HB  THR A 432     -37.728  -9.978 -17.461  1.00  0.77           H  
ATOM   6298  HG1 THR A 432     -39.705  -8.666 -17.738  1.00  0.77           H  
ATOM   6299 1HG2 THR A 432     -39.338 -10.310 -19.300  1.00  0.77           H  
ATOM   6300 2HG2 THR A 432     -38.757 -11.875 -18.730  1.00  0.77           H  
ATOM   6301 3HG2 THR A 432     -40.367 -11.310 -18.259  1.00  0.77           H  
ATOM   6302  N   ASP A 433     -38.619 -13.582 -16.534  1.00  0.77           N  
ATOM   6303  CA  ASP A 433     -37.927 -14.805 -16.929  1.00  0.77           C  
ATOM   6304  C   ASP A 433     -37.732 -14.755 -18.427  1.00  0.77           C  
ATOM   6305  O   ASP A 433     -38.697 -14.764 -19.191  1.00  0.77           O  
ATOM   6306  CB  ASP A 433     -38.676 -16.072 -16.502  1.00  0.77           C  
ATOM   6307  CG  ASP A 433     -37.911 -17.425 -16.819  1.00  0.77           C  
ATOM   6308  OD1 ASP A 433     -36.958 -17.454 -17.612  1.00  0.77           O  
ATOM   6309  OD2 ASP A 433     -38.306 -18.420 -16.237  1.00  0.77           O  
ATOM   6310  H   ASP A 433     -39.626 -13.573 -16.450  1.00  0.77           H  
ATOM   6311  HA  ASP A 433     -36.939 -14.824 -16.476  1.00  0.77           H  
ATOM   6312 1HB  ASP A 433     -38.859 -16.028 -15.427  1.00  0.77           H  
ATOM   6313 2HB  ASP A 433     -39.646 -16.100 -16.995  1.00  0.77           H  
ATOM   6314  N   ILE A 434     -36.486 -14.614 -18.837  1.00  0.78           N  
ATOM   6315  CA  ILE A 434     -36.146 -14.441 -20.232  1.00  0.78           C  
ATOM   6316  C   ILE A 434     -35.381 -15.632 -20.772  1.00  0.78           C  
ATOM   6317  O   ILE A 434     -34.768 -15.532 -21.836  1.00  0.78           O  
ATOM   6318  CB  ILE A 434     -35.293 -13.179 -20.448  1.00  0.78           C  
ATOM   6319  CG1 ILE A 434     -34.010 -13.280 -19.647  1.00  0.78           C  
ATOM   6320  CG2 ILE A 434     -36.083 -11.937 -20.047  1.00  0.78           C  
ATOM   6321  CD1 ILE A 434     -32.962 -12.259 -20.038  1.00  0.78           C  
ATOM   6322  H   ILE A 434     -35.736 -14.651 -18.141  1.00  0.78           H  
ATOM   6323  HA  ILE A 434     -37.067 -14.336 -20.804  1.00  0.78           H  
ATOM   6324  HB  ILE A 434     -35.018 -13.107 -21.498  1.00  0.78           H  
ATOM   6325 1HG1 ILE A 434     -34.258 -13.123 -18.593  1.00  0.78           H  
ATOM   6326 2HG1 ILE A 434     -33.603 -14.278 -19.755  1.00  0.78           H  
ATOM   6327 1HG2 ILE A 434     -35.478 -11.054 -20.215  1.00  0.78           H  
ATOM   6328 2HG2 ILE A 434     -36.993 -11.874 -20.646  1.00  0.78           H  
ATOM   6329 3HG2 ILE A 434     -36.343 -12.001 -18.992  1.00  0.78           H  
ATOM   6330 1HD1 ILE A 434     -32.084 -12.369 -19.413  1.00  0.78           H  
ATOM   6331 2HD1 ILE A 434     -32.683 -12.403 -21.073  1.00  0.78           H  
ATOM   6332 3HD1 ILE A 434     -33.354 -11.285 -19.932  1.00  0.78           H  
ATOM   6333  N   THR A 435     -35.440 -16.772 -20.074  1.00  0.79           N  
ATOM   6334  CA  THR A 435     -34.682 -17.939 -20.519  1.00  0.79           C  
ATOM   6335  C   THR A 435     -34.996 -18.297 -21.971  1.00  0.79           C  
ATOM   6336  O   THR A 435     -34.091 -18.464 -22.796  1.00  0.79           O  
ATOM   6337  CB  THR A 435     -35.027 -19.183 -19.675  1.00  0.79           C  
ATOM   6338  OG1 THR A 435     -34.762 -18.947 -18.278  1.00  0.79           O  
ATOM   6339  CG2 THR A 435     -34.201 -20.365 -20.147  1.00  0.79           C  
ATOM   6340  H   THR A 435     -35.995 -16.827 -19.202  1.00  0.79           H  
ATOM   6341  HA  THR A 435     -33.618 -17.719 -20.439  1.00  0.79           H  
ATOM   6342  HB  THR A 435     -36.085 -19.419 -19.791  1.00  0.79           H  
ATOM   6343  HG1 THR A 435     -35.543 -18.445 -17.912  1.00  0.79           H  
ATOM   6344 1HG2 THR A 435     -34.457 -21.243 -19.555  1.00  0.79           H  
ATOM   6345 2HG2 THR A 435     -34.418 -20.562 -21.200  1.00  0.79           H  
ATOM   6346 3HG2 THR A 435     -33.143 -20.142 -20.028  1.00  0.79           H  
ATOM   6347  N   GLU A 436     -36.287 -18.405 -22.284  1.00  0.82           N  
ATOM   6348  CA  GLU A 436     -36.692 -18.800 -23.617  1.00  0.82           C  
ATOM   6349  C   GLU A 436     -36.448 -17.686 -24.617  1.00  0.82           C  
ATOM   6350  O   GLU A 436     -36.070 -17.941 -25.756  1.00  0.82           O  
ATOM   6351  CB  GLU A 436     -38.167 -19.190 -23.621  1.00  0.82           C  
ATOM   6352  CG  GLU A 436     -38.493 -20.446 -22.796  1.00  0.82           C  
ATOM   6353  CD  GLU A 436     -37.791 -21.696 -23.269  1.00  0.82           C  
ATOM   6354  OE1 GLU A 436     -37.848 -21.987 -24.438  1.00  0.82           O  
ATOM   6355  OE2 GLU A 436     -37.225 -22.377 -22.445  1.00  0.82           O  
ATOM   6356  H   GLU A 436     -36.984 -18.233 -21.574  1.00  0.82           H  
ATOM   6357  HA  GLU A 436     -36.100 -19.664 -23.916  1.00  0.82           H  
ATOM   6358 1HB  GLU A 436     -38.766 -18.363 -23.232  1.00  0.82           H  
ATOM   6359 2HB  GLU A 436     -38.489 -19.372 -24.643  1.00  0.82           H  
ATOM   6360 1HG  GLU A 436     -38.207 -20.258 -21.760  1.00  0.82           H  
ATOM   6361 2HG  GLU A 436     -39.571 -20.610 -22.819  1.00  0.82           H  
ATOM   6362  N   LEU A 437     -36.634 -16.440 -24.193  1.00  0.84           N  
ATOM   6363  CA  LEU A 437     -36.494 -15.328 -25.119  1.00  0.84           C  
ATOM   6364  C   LEU A 437     -35.058 -15.307 -25.619  1.00  0.84           C  
ATOM   6365  O   LEU A 437     -34.812 -15.165 -26.819  1.00  0.84           O  
ATOM   6366  CB  LEU A 437     -36.830 -14.003 -24.442  1.00  0.84           C  
ATOM   6367  CG  LEU A 437     -36.829 -12.766 -25.347  1.00  0.84           C  
ATOM   6368  CD1 LEU A 437     -37.924 -12.939 -26.422  1.00  0.84           C  
ATOM   6369  CD2 LEU A 437     -37.073 -11.533 -24.519  1.00  0.84           C  
ATOM   6370  H   LEU A 437     -36.901 -16.270 -23.235  1.00  0.84           H  
ATOM   6371  HA  LEU A 437     -37.164 -15.478 -25.964  1.00  0.84           H  
ATOM   6372 1HB  LEU A 437     -37.802 -14.091 -23.984  1.00  0.84           H  
ATOM   6373 2HB  LEU A 437     -36.099 -13.831 -23.650  1.00  0.84           H  
ATOM   6374  HG  LEU A 437     -35.866 -12.683 -25.847  1.00  0.84           H  
ATOM   6375 1HD1 LEU A 437     -37.945 -12.082 -27.084  1.00  0.84           H  
ATOM   6376 2HD1 LEU A 437     -37.717 -13.833 -26.997  1.00  0.84           H  
ATOM   6377 3HD1 LEU A 437     -38.897 -13.035 -25.931  1.00  0.84           H  
ATOM   6378 1HD2 LEU A 437     -37.071 -10.660 -25.165  1.00  0.84           H  
ATOM   6379 2HD2 LEU A 437     -38.037 -11.627 -24.030  1.00  0.84           H  
ATOM   6380 3HD2 LEU A 437     -36.287 -11.434 -23.768  1.00  0.84           H  
ATOM   6381  N   GLU A 438     -34.105 -15.486 -24.698  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -32.703 -15.522 -25.076  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -32.402 -16.729 -25.950  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -31.622 -16.627 -26.900  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -31.809 -15.504 -23.842  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -31.790 -14.171 -23.151  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -31.228 -13.113 -24.019  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -30.163 -13.325 -24.547  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -31.849 -12.097 -24.194  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -34.360 -15.591 -23.715  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -32.487 -14.626 -25.654  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -32.169 -16.248 -23.123  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -30.790 -15.772 -24.118  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -32.810 -13.909 -22.870  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -31.197 -14.232 -22.267  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -33.038 -17.874 -25.682  1.00  0.86           N  
ATOM   6397  CA  ALA A 439     -32.801 -19.020 -26.545  1.00  0.86           C  
ATOM   6398  C   ALA A 439     -33.214 -18.676 -27.973  1.00  0.86           C  
ATOM   6399  O   ALA A 439     -32.500 -18.989 -28.932  1.00  0.86           O  
ATOM   6400  CB  ALA A 439     -33.582 -20.229 -26.059  1.00  0.86           C  
ATOM   6401  H   ALA A 439     -33.650 -17.957 -24.867  1.00  0.86           H  
ATOM   6402  HA  ALA A 439     -31.735 -19.243 -26.534  1.00  0.86           H  
ATOM   6403 1HB  ALA A 439     -33.381 -21.076 -26.711  1.00  0.86           H  
ATOM   6404 2HB  ALA A 439     -33.281 -20.470 -25.039  1.00  0.86           H  
ATOM   6405 3HB  ALA A 439     -34.647 -20.007 -26.077  1.00  0.86           H  
ATOM   6406  N   PHE A 440     -34.336 -17.964 -28.106  1.00  0.87           N  
ATOM   6407  CA  PHE A 440     -34.824 -17.590 -29.420  1.00  0.87           C  
ATOM   6408  C   PHE A 440     -33.982 -16.496 -30.043  1.00  0.87           C  
ATOM   6409  O   PHE A 440     -33.761 -16.493 -31.254  1.00  0.87           O  
ATOM   6410  CB  PHE A 440     -36.268 -17.122 -29.352  1.00  0.87           C  
ATOM   6411  CG  PHE A 440     -37.247 -18.221 -29.135  1.00  0.87           C  
ATOM   6412  CD1 PHE A 440     -37.996 -18.292 -27.979  1.00  0.87           C  
ATOM   6413  CD2 PHE A 440     -37.417 -19.195 -30.092  1.00  0.87           C  
ATOM   6414  CE1 PHE A 440     -38.896 -19.315 -27.778  1.00  0.87           C  
ATOM   6415  CE2 PHE A 440     -38.316 -20.222 -29.904  1.00  0.87           C  
ATOM   6416  CZ  PHE A 440     -39.059 -20.283 -28.742  1.00  0.87           C  
ATOM   6417  H   PHE A 440     -34.880 -17.730 -27.274  1.00  0.87           H  
ATOM   6418  HA  PHE A 440     -34.779 -18.469 -30.063  1.00  0.87           H  
ATOM   6419 1HB  PHE A 440     -36.375 -16.404 -28.537  1.00  0.87           H  
ATOM   6420 2HB  PHE A 440     -36.517 -16.617 -30.275  1.00  0.87           H  
ATOM   6421  HD1 PHE A 440     -37.873 -17.525 -27.224  1.00  0.87           H  
ATOM   6422  HD2 PHE A 440     -36.825 -19.150 -31.009  1.00  0.87           H  
ATOM   6423  HE1 PHE A 440     -39.478 -19.356 -26.859  1.00  0.87           H  
ATOM   6424  HE2 PHE A 440     -38.433 -20.987 -30.673  1.00  0.87           H  
ATOM   6425  HZ  PHE A 440     -39.768 -21.095 -28.587  1.00  0.87           H  
ATOM   6426  N   ARG A 441     -33.474 -15.573 -29.227  1.00  0.87           N  
ATOM   6427  CA  ARG A 441     -32.657 -14.496 -29.763  1.00  0.87           C  
ATOM   6428  C   ARG A 441     -31.437 -15.102 -30.424  1.00  0.87           C  
ATOM   6429  O   ARG A 441     -31.067 -14.734 -31.543  1.00  0.87           O  
ATOM   6430  CB  ARG A 441     -32.204 -13.547 -28.663  1.00  0.87           C  
ATOM   6431  CG  ARG A 441     -31.559 -12.271 -29.149  1.00  0.87           C  
ATOM   6432  CD  ARG A 441     -31.290 -11.341 -28.028  1.00  0.87           C  
ATOM   6433  NE  ARG A 441     -30.241 -11.801 -27.134  1.00  0.87           N  
ATOM   6434  CZ  ARG A 441     -28.922 -11.638 -27.314  1.00  0.87           C  
ATOM   6435  NH1 ARG A 441     -28.423 -10.991 -28.354  1.00  0.87           N  
ATOM   6436  NH2 ARG A 441     -28.138 -12.139 -26.393  1.00  0.87           N  
ATOM   6437  H   ARG A 441     -33.697 -15.597 -28.234  1.00  0.87           H  
ATOM   6438  HA  ARG A 441     -33.232 -13.946 -30.508  1.00  0.87           H  
ATOM   6439 1HB  ARG A 441     -33.017 -13.310 -27.986  1.00  0.87           H  
ATOM   6440 2HB  ARG A 441     -31.449 -14.058 -28.060  1.00  0.87           H  
ATOM   6441 1HG  ARG A 441     -30.616 -12.500 -29.640  1.00  0.87           H  
ATOM   6442 2HG  ARG A 441     -32.221 -11.780 -29.854  1.00  0.87           H  
ATOM   6443 1HD  ARG A 441     -30.989 -10.398 -28.434  1.00  0.87           H  
ATOM   6444 2HD  ARG A 441     -32.199 -11.207 -27.441  1.00  0.87           H  
ATOM   6445  HE  ARG A 441     -30.503 -12.313 -26.279  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 441     -29.042 -10.576 -29.072  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 441     -27.426 -10.886 -28.447  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 441     -28.591 -12.619 -25.601  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 441     -27.137 -12.050 -26.455  1.00  0.87           H  
ATOM   6450  N   LYS A 442     -30.835 -16.082 -29.748  1.00  0.87           N  
ATOM   6451  CA  LYS A 442     -29.653 -16.729 -30.276  1.00  0.87           C  
ATOM   6452  C   LYS A 442     -29.971 -17.480 -31.562  1.00  0.87           C  
ATOM   6453  O   LYS A 442     -29.215 -17.382 -32.532  1.00  0.87           O  
ATOM   6454  CB  LYS A 442     -29.067 -17.666 -29.224  1.00  0.87           C  
ATOM   6455  CG  LYS A 442     -28.432 -16.941 -28.037  1.00  0.87           C  
ATOM   6456  CD  LYS A 442     -27.919 -17.920 -26.995  1.00  0.87           C  
ATOM   6457  CE  LYS A 442     -27.331 -17.189 -25.796  1.00  0.87           C  
ATOM   6458  NZ  LYS A 442     -26.855 -18.135 -24.747  1.00  0.87           N  
ATOM   6459  H   LYS A 442     -31.192 -16.355 -28.828  1.00  0.87           H  
ATOM   6460  HA  LYS A 442     -28.915 -15.962 -30.507  1.00  0.87           H  
ATOM   6461 1HB  LYS A 442     -29.864 -18.306 -28.832  1.00  0.87           H  
ATOM   6462 2HB  LYS A 442     -28.318 -18.311 -29.679  1.00  0.87           H  
ATOM   6463 1HG  LYS A 442     -27.604 -16.328 -28.390  1.00  0.87           H  
ATOM   6464 2HG  LYS A 442     -29.173 -16.287 -27.576  1.00  0.87           H  
ATOM   6465 1HD  LYS A 442     -28.748 -18.546 -26.657  1.00  0.87           H  
ATOM   6466 2HD  LYS A 442     -27.155 -18.559 -27.435  1.00  0.87           H  
ATOM   6467 1HE  LYS A 442     -26.495 -16.576 -26.127  1.00  0.87           H  
ATOM   6468 2HE  LYS A 442     -28.098 -16.540 -25.366  1.00  0.87           H  
ATOM   6469 1HZ  LYS A 442     -26.475 -17.614 -23.969  1.00  0.87           H  
ATOM   6470 2HZ  LYS A 442     -27.631 -18.699 -24.428  1.00  0.87           H  
ATOM   6471 3HZ  LYS A 442     -26.139 -18.734 -25.132  1.00  0.87           H  
ATOM   6472  N   GLN A 443     -31.125 -18.161 -31.612  1.00  0.88           N  
ATOM   6473  CA  GLN A 443     -31.495 -18.883 -32.826  1.00  0.88           C  
ATOM   6474  C   GLN A 443     -31.698 -17.923 -33.991  1.00  0.88           C  
ATOM   6475  O   GLN A 443     -31.260 -18.193 -35.112  1.00  0.88           O  
ATOM   6476  CB  GLN A 443     -32.791 -19.674 -32.614  1.00  0.88           C  
ATOM   6477  CG  GLN A 443     -32.669 -20.858 -31.681  1.00  0.88           C  
ATOM   6478  CD  GLN A 443     -34.011 -21.529 -31.412  1.00  0.88           C  
ATOM   6479  OE1 GLN A 443     -35.080 -21.002 -31.740  1.00  0.88           O  
ATOM   6480  NE2 GLN A 443     -33.960 -22.706 -30.800  1.00  0.88           N  
ATOM   6481  H   GLN A 443     -31.720 -18.224 -30.783  1.00  0.88           H  
ATOM   6482  HA  GLN A 443     -30.689 -19.571 -33.083  1.00  0.88           H  
ATOM   6483 1HB  GLN A 443     -33.551 -19.007 -32.208  1.00  0.88           H  
ATOM   6484 2HB  GLN A 443     -33.155 -20.033 -33.574  1.00  0.88           H  
ATOM   6485 1HG  GLN A 443     -32.011 -21.592 -32.145  1.00  0.88           H  
ATOM   6486 2HG  GLN A 443     -32.246 -20.534 -30.743  1.00  0.88           H  
ATOM   6487 1HE2 GLN A 443     -34.805 -23.197 -30.590  1.00  0.88           H  
ATOM   6488 2HE2 GLN A 443     -33.076 -23.100 -30.547  1.00  0.88           H  
ATOM   6489  N   GLN A 444     -32.329 -16.781 -33.723  1.00  0.89           N  
ATOM   6490  CA  GLN A 444     -32.559 -15.800 -34.769  1.00  0.89           C  
ATOM   6491  C   GLN A 444     -31.253 -15.172 -35.234  1.00  0.89           C  
ATOM   6492  O   GLN A 444     -31.085 -14.897 -36.423  1.00  0.89           O  
ATOM   6493  CB  GLN A 444     -33.545 -14.744 -34.295  1.00  0.89           C  
ATOM   6494  CG  GLN A 444     -34.971 -15.253 -34.125  1.00  0.89           C  
ATOM   6495  CD  GLN A 444     -35.600 -15.617 -35.462  1.00  0.89           C  
ATOM   6496  OE1 GLN A 444     -35.599 -14.793 -36.384  1.00  0.89           O  
ATOM   6497  NE2 GLN A 444     -36.125 -16.835 -35.584  1.00  0.89           N  
ATOM   6498  H   GLN A 444     -32.679 -16.605 -32.781  1.00  0.89           H  
ATOM   6499  HA  GLN A 444     -33.004 -16.311 -35.622  1.00  0.89           H  
ATOM   6500 1HB  GLN A 444     -33.209 -14.340 -33.336  1.00  0.89           H  
ATOM   6501 2HB  GLN A 444     -33.570 -13.942 -35.019  1.00  0.89           H  
ATOM   6502 1HG  GLN A 444     -34.948 -16.148 -33.502  1.00  0.89           H  
ATOM   6503 2HG  GLN A 444     -35.573 -14.479 -33.647  1.00  0.89           H  
ATOM   6504 1HE2 GLN A 444     -36.540 -17.117 -36.457  1.00  0.89           H  
ATOM   6505 2HE2 GLN A 444     -36.096 -17.473 -34.816  1.00  0.89           H  
ATOM   6506  N   ASN A 445     -30.303 -14.978 -34.319  1.00  0.91           N  
ATOM   6507  CA  ASN A 445     -29.019 -14.433 -34.721  1.00  0.91           C  
ATOM   6508  C   ASN A 445     -28.251 -15.443 -35.571  1.00  0.91           C  
ATOM   6509  O   ASN A 445     -27.587 -15.064 -36.540  1.00  0.91           O  
ATOM   6510  CB  ASN A 445     -28.249 -13.957 -33.512  1.00  0.91           C  
ATOM   6511  CG  ASN A 445     -28.829 -12.659 -33.026  1.00  0.91           C  
ATOM   6512  OD1 ASN A 445     -29.446 -11.958 -33.834  1.00  0.91           O  
ATOM   6513  ND2 ASN A 445     -28.658 -12.319 -31.778  1.00  0.91           N  
ATOM   6514  H   ASN A 445     -30.484 -15.186 -33.336  1.00  0.91           H  
ATOM   6515  HA  ASN A 445     -29.202 -13.562 -35.351  1.00  0.91           H  
ATOM   6516 1HB  ASN A 445     -28.315 -14.704 -32.717  1.00  0.91           H  
ATOM   6517 2HB  ASN A 445     -27.199 -13.818 -33.763  1.00  0.91           H  
ATOM   6518 1HD2 ASN A 445     -29.050 -11.439 -31.431  1.00  0.91           H  
ATOM   6519 2HD2 ASN A 445     -28.153 -12.921 -31.162  1.00  0.91           H  
ATOM   6520  N   GLU A 446     -28.386 -16.736 -35.259  1.00  0.93           N  
ATOM   6521  CA  GLU A 446     -27.752 -17.751 -36.088  1.00  0.93           C  
ATOM   6522  C   GLU A 446     -28.347 -17.684 -37.491  1.00  0.93           C  
ATOM   6523  O   GLU A 446     -27.616 -17.687 -38.485  1.00  0.93           O  
ATOM   6524  CB  GLU A 446     -27.920 -19.154 -35.492  1.00  0.93           C  
ATOM   6525  CG  GLU A 446     -27.270 -20.265 -36.324  1.00  0.93           C  
ATOM   6526  CD  GLU A 446     -27.357 -21.664 -35.705  1.00  0.93           C  
ATOM   6527  OE1 GLU A 446     -27.751 -21.792 -34.575  1.00  0.93           O  
ATOM   6528  OE2 GLU A 446     -27.043 -22.608 -36.403  1.00  0.93           O  
ATOM   6529  H   GLU A 446     -28.912 -17.010 -34.428  1.00  0.93           H  
ATOM   6530  HA  GLU A 446     -26.688 -17.531 -36.156  1.00  0.93           H  
ATOM   6531 1HB  GLU A 446     -27.494 -19.176 -34.489  1.00  0.93           H  
ATOM   6532 2HB  GLU A 446     -28.979 -19.382 -35.397  1.00  0.93           H  
ATOM   6533 1HG  GLU A 446     -27.770 -20.283 -37.291  1.00  0.93           H  
ATOM   6534 2HG  GLU A 446     -26.225 -20.011 -36.493  1.00  0.93           H  
ATOM   6535  N   GLU A 447     -29.679 -17.596 -37.577  1.00  0.97           N  
ATOM   6536  CA  GLU A 447     -30.331 -17.507 -38.876  1.00  0.97           C  
ATOM   6537  C   GLU A 447     -29.877 -16.258 -39.636  1.00  0.97           C  
ATOM   6538  O   GLU A 447     -29.582 -16.331 -40.832  1.00  0.97           O  
ATOM   6539  CB  GLU A 447     -31.859 -17.533 -38.726  1.00  0.97           C  
ATOM   6540  CG  GLU A 447     -32.624 -17.494 -40.059  1.00  0.97           C  
ATOM   6541  CD  GLU A 447     -34.144 -17.679 -39.925  1.00  0.97           C  
ATOM   6542  OE1 GLU A 447     -34.624 -17.900 -38.840  1.00  0.97           O  
ATOM   6543  OE2 GLU A 447     -34.811 -17.590 -40.937  1.00  0.97           O  
ATOM   6544  H   GLU A 447     -30.242 -17.614 -36.724  1.00  0.97           H  
ATOM   6545  HA  GLU A 447     -30.039 -18.379 -39.460  1.00  0.97           H  
ATOM   6546 1HB  GLU A 447     -32.157 -18.429 -38.181  1.00  0.97           H  
ATOM   6547 2HB  GLU A 447     -32.177 -16.674 -38.134  1.00  0.97           H  
ATOM   6548 1HG  GLU A 447     -32.432 -16.528 -40.527  1.00  0.97           H  
ATOM   6549 2HG  GLU A 447     -32.225 -18.265 -40.717  1.00  0.97           H  
ATOM   6550  N   ALA A 448     -29.796 -15.115 -38.942  1.00  1.01           N  
ATOM   6551  CA  ALA A 448     -29.362 -13.876 -39.574  1.00  1.01           C  
ATOM   6552  C   ALA A 448     -27.952 -14.024 -40.128  1.00  1.01           C  
ATOM   6553  O   ALA A 448     -27.629 -13.517 -41.212  1.00  1.01           O  
ATOM   6554  CB  ALA A 448     -29.413 -12.727 -38.574  1.00  1.01           C  
ATOM   6555  H   ALA A 448     -30.069 -15.102 -37.960  1.00  1.01           H  
ATOM   6556  HA  ALA A 448     -30.030 -13.676 -40.405  1.00  1.01           H  
ATOM   6557 1HB  ALA A 448     -29.108 -11.801 -39.054  1.00  1.01           H  
ATOM   6558 2HB  ALA A 448     -30.429 -12.622 -38.194  1.00  1.01           H  
ATOM   6559 3HB  ALA A 448     -28.740 -12.939 -37.747  1.00  1.01           H  
ATOM   6560  N   ALA A 449     -27.092 -14.734 -39.394  1.00  1.05           N  
ATOM   6561  CA  ALA A 449     -25.741 -14.970 -39.865  1.00  1.05           C  
ATOM   6562  C   ALA A 449     -25.747 -15.854 -41.113  1.00  1.05           C  
ATOM   6563  O   ALA A 449     -25.109 -15.533 -42.116  1.00  1.05           O  
ATOM   6564  CB  ALA A 449     -24.918 -15.621 -38.768  1.00  1.05           C  
ATOM   6565  H   ALA A 449     -27.377 -15.101 -38.485  1.00  1.05           H  
ATOM   6566  HA  ALA A 449     -25.299 -14.011 -40.126  1.00  1.05           H  
ATOM   6567 1HB  ALA A 449     -23.901 -15.775 -39.119  1.00  1.05           H  
ATOM   6568 2HB  ALA A 449     -24.911 -14.974 -37.891  1.00  1.05           H  
ATOM   6569 3HB  ALA A 449     -25.358 -16.578 -38.503  1.00  1.05           H  
ATOM   6570  N   LYS A 450     -26.532 -16.937 -41.085  1.00  1.08           N  
ATOM   6571  CA  LYS A 450     -26.598 -17.878 -42.208  1.00  1.08           C  
ATOM   6572  C   LYS A 450     -27.161 -17.251 -43.473  1.00  1.08           C  
ATOM   6573  O   LYS A 450     -26.741 -17.581 -44.584  1.00  1.08           O  
ATOM   6574  CB  LYS A 450     -27.388 -19.126 -41.826  1.00  1.08           C  
ATOM   6575  CG  LYS A 450     -26.645 -20.042 -40.855  1.00  1.08           C  
ATOM   6576  CD  LYS A 450     -27.460 -21.267 -40.491  1.00  1.08           C  
ATOM   6577  CE  LYS A 450     -26.664 -22.196 -39.585  1.00  1.08           C  
ATOM   6578  NZ  LYS A 450     -27.460 -23.378 -39.154  1.00  1.08           N  
ATOM   6579  H   LYS A 450     -27.062 -17.140 -40.237  1.00  1.08           H  
ATOM   6580  HA  LYS A 450     -25.580 -18.195 -42.432  1.00  1.08           H  
ATOM   6581 1HB  LYS A 450     -28.325 -18.825 -41.353  1.00  1.08           H  
ATOM   6582 2HB  LYS A 450     -27.635 -19.695 -42.720  1.00  1.08           H  
ATOM   6583 1HG  LYS A 450     -25.703 -20.358 -41.300  1.00  1.08           H  
ATOM   6584 2HG  LYS A 450     -26.425 -19.486 -39.941  1.00  1.08           H  
ATOM   6585 1HD  LYS A 450     -28.364 -20.951 -39.963  1.00  1.08           H  
ATOM   6586 2HD  LYS A 450     -27.749 -21.802 -41.392  1.00  1.08           H  
ATOM   6587 1HE  LYS A 450     -25.782 -22.543 -40.119  1.00  1.08           H  
ATOM   6588 2HE  LYS A 450     -26.343 -21.645 -38.710  1.00  1.08           H  
ATOM   6589 1HZ  LYS A 450     -26.891 -23.964 -38.549  1.00  1.08           H  
ATOM   6590 2HZ  LYS A 450     -28.282 -23.068 -38.643  1.00  1.08           H  
ATOM   6591 3HZ  LYS A 450     -27.748 -23.904 -39.961  1.00  1.08           H  
ATOM   6592  N   ARG A 451     -28.082 -16.312 -43.304  1.00  1.09           N  
ATOM   6593  CA  ARG A 451     -28.693 -15.610 -44.421  1.00  1.09           C  
ATOM   6594  C   ARG A 451     -27.874 -14.398 -44.851  1.00  1.09           C  
ATOM   6595  O   ARG A 451     -28.289 -13.659 -45.746  1.00  1.09           O  
ATOM   6596  CB  ARG A 451     -30.092 -15.133 -44.072  1.00  1.09           C  
ATOM   6597  CG  ARG A 451     -31.159 -16.188 -43.905  1.00  1.09           C  
ATOM   6598  CD  ARG A 451     -32.476 -15.544 -43.618  1.00  1.09           C  
ATOM   6599  NE  ARG A 451     -33.546 -16.509 -43.404  1.00  1.09           N  
ATOM   6600  CZ  ARG A 451     -34.283 -17.086 -44.357  1.00  1.09           C  
ATOM   6601  NH1 ARG A 451     -34.084 -16.829 -45.635  1.00  1.09           N  
ATOM   6602  NH2 ARG A 451     -35.217 -17.919 -43.968  1.00  1.09           N  
ATOM   6603  H   ARG A 451     -28.409 -16.107 -42.359  1.00  1.09           H  
ATOM   6604  HA  ARG A 451     -28.759 -16.299 -45.262  1.00  1.09           H  
ATOM   6605 1HB  ARG A 451     -30.036 -14.647 -43.106  1.00  1.09           H  
ATOM   6606 2HB  ARG A 451     -30.432 -14.397 -44.798  1.00  1.09           H  
ATOM   6607 1HG  ARG A 451     -31.245 -16.780 -44.815  1.00  1.09           H  
ATOM   6608 2HG  ARG A 451     -30.902 -16.839 -43.065  1.00  1.09           H  
ATOM   6609 1HD  ARG A 451     -32.380 -14.942 -42.713  1.00  1.09           H  
ATOM   6610 2HD  ARG A 451     -32.757 -14.902 -44.450  1.00  1.09           H  
ATOM   6611  HE  ARG A 451     -33.789 -16.774 -42.441  1.00  1.09           H  
ATOM   6612 1HH1 ARG A 451     -33.359 -16.183 -45.912  1.00  1.09           H  
ATOM   6613 2HH1 ARG A 451     -34.656 -17.277 -46.335  1.00  1.09           H  
ATOM   6614 1HH2 ARG A 451     -35.325 -18.069 -42.953  1.00  1.09           H  
ATOM   6615 2HH2 ARG A 451     -35.807 -18.386 -44.636  1.00  1.09           H  
ATOM   6616  N   LYS A 452     -26.726 -14.171 -44.199  1.00  1.07           N  
ATOM   6617  CA  LYS A 452     -25.865 -13.034 -44.481  1.00  1.07           C  
ATOM   6618  C   LYS A 452     -26.618 -11.715 -44.395  1.00  1.07           C  
ATOM   6619  O   LYS A 452     -26.505 -10.869 -45.282  1.00  1.07           O  
ATOM   6620  CB  LYS A 452     -25.199 -13.190 -45.849  1.00  1.07           C  
ATOM   6621  CG  LYS A 452     -24.297 -14.415 -45.948  1.00  1.07           C  
ATOM   6622  CD  LYS A 452     -23.609 -14.501 -47.300  1.00  1.07           C  
ATOM   6623  CE  LYS A 452     -22.738 -15.746 -47.392  1.00  1.07           C  
ATOM   6624  NZ  LYS A 452     -22.084 -15.868 -48.723  1.00  1.07           N  
ATOM   6625  H   LYS A 452     -26.407 -14.816 -43.480  1.00  1.07           H  
ATOM   6626  HA  LYS A 452     -25.081 -13.016 -43.723  1.00  1.07           H  
ATOM   6627 1HB  LYS A 452     -25.953 -13.257 -46.630  1.00  1.07           H  
ATOM   6628 2HB  LYS A 452     -24.591 -12.308 -46.054  1.00  1.07           H  
ATOM   6629 1HG  LYS A 452     -23.542 -14.370 -45.163  1.00  1.07           H  
ATOM   6630 2HG  LYS A 452     -24.896 -15.317 -45.793  1.00  1.07           H  
ATOM   6631 1HD  LYS A 452     -24.361 -14.532 -48.089  1.00  1.07           H  
ATOM   6632 2HD  LYS A 452     -22.985 -13.619 -47.449  1.00  1.07           H  
ATOM   6633 1HE  LYS A 452     -21.968 -15.700 -46.623  1.00  1.07           H  
ATOM   6634 2HE  LYS A 452     -23.357 -16.627 -47.220  1.00  1.07           H  
ATOM   6635 1HZ  LYS A 452     -21.517 -16.704 -48.744  1.00  1.07           H  
ATOM   6636 2HZ  LYS A 452     -22.791 -15.923 -49.443  1.00  1.07           H  
ATOM   6637 3HZ  LYS A 452     -21.499 -15.061 -48.886  1.00  1.07           H  
ATOM   6638  N   LEU A 453     -27.394 -11.530 -43.322  1.00  1.03           N  
ATOM   6639  CA  LEU A 453     -28.147 -10.295 -43.182  1.00  1.03           C  
ATOM   6640  C   LEU A 453     -27.324  -9.170 -42.541  1.00  1.03           C  
ATOM   6641  O   LEU A 453     -27.714  -8.002 -42.611  1.00  1.03           O  
ATOM   6642  CB  LEU A 453     -29.403 -10.521 -42.340  1.00  1.03           C  
ATOM   6643  CG  LEU A 453     -30.398 -11.500 -42.855  1.00  1.03           C  
ATOM   6644  CD1 LEU A 453     -31.571 -11.564 -41.869  1.00  1.03           C  
ATOM   6645  CD2 LEU A 453     -30.830 -11.127 -44.250  1.00  1.03           C  
ATOM   6646  H   LEU A 453     -27.472 -12.261 -42.612  1.00  1.03           H  
ATOM   6647  HA  LEU A 453     -28.452  -9.973 -44.177  1.00  1.03           H  
ATOM   6648 1HB  LEU A 453     -29.085 -10.898 -41.373  1.00  1.03           H  
ATOM   6649 2HB  LEU A 453     -29.910  -9.583 -42.202  1.00  1.03           H  
ATOM   6650  HG  LEU A 453     -29.938 -12.470 -42.879  1.00  1.03           H  
ATOM   6651 1HD1 LEU A 453     -32.294 -12.302 -42.209  1.00  1.03           H  
ATOM   6652 2HD1 LEU A 453     -31.217 -11.835 -40.886  1.00  1.03           H  
ATOM   6653 3HD1 LEU A 453     -32.050 -10.586 -41.812  1.00  1.03           H  
ATOM   6654 1HD2 LEU A 453     -31.545 -11.862 -44.618  1.00  1.03           H  
ATOM   6655 2HD2 LEU A 453     -31.292 -10.143 -44.241  1.00  1.03           H  
ATOM   6656 3HD2 LEU A 453     -29.953 -11.114 -44.906  1.00  1.03           H  
ATOM   6657  N   ASP A 454     -26.203  -9.522 -41.898  1.00  0.98           N  
ATOM   6658  CA  ASP A 454     -25.332  -8.563 -41.195  1.00  0.98           C  
ATOM   6659  C   ASP A 454     -26.062  -7.682 -40.175  1.00  0.98           C  
ATOM   6660  O   ASP A 454     -25.813  -6.479 -40.075  1.00  0.98           O  
ATOM   6661  CB  ASP A 454     -24.572  -7.680 -42.188  1.00  0.98           C  
ATOM   6662  CG  ASP A 454     -23.580  -8.479 -43.054  1.00  0.98           C  
ATOM   6663  OD1 ASP A 454     -23.032  -9.444 -42.561  1.00  0.98           O  
ATOM   6664  OD2 ASP A 454     -23.373  -8.112 -44.185  1.00  0.98           O  
ATOM   6665  H   ASP A 454     -25.949 -10.499 -41.897  1.00  0.98           H  
ATOM   6666  HA  ASP A 454     -24.588  -9.140 -40.645  1.00  0.98           H  
ATOM   6667 1HB  ASP A 454     -25.278  -7.170 -42.844  1.00  0.98           H  
ATOM   6668 2HB  ASP A 454     -24.023  -6.914 -41.643  1.00  0.98           H  
ATOM   6669  N   VAL A 455     -26.949  -8.306 -39.417  1.00  0.93           N  
ATOM   6670  CA  VAL A 455     -27.736  -7.662 -38.377  1.00  0.93           C  
ATOM   6671  C   VAL A 455     -27.883  -8.613 -37.208  1.00  0.93           C  
ATOM   6672  O   VAL A 455     -28.076  -9.812 -37.408  1.00  0.93           O  
ATOM   6673  CB  VAL A 455     -29.121  -7.311 -38.935  1.00  0.93           C  
ATOM   6674  CG1 VAL A 455     -29.755  -8.580 -39.379  1.00  0.93           C  
ATOM   6675  CG2 VAL A 455     -29.992  -6.606 -37.883  1.00  0.93           C  
ATOM   6676  H   VAL A 455     -27.085  -9.292 -39.578  1.00  0.93           H  
ATOM   6677  HA  VAL A 455     -27.229  -6.757 -38.051  1.00  0.93           H  
ATOM   6678  HB  VAL A 455     -28.999  -6.672 -39.806  1.00  0.93           H  
ATOM   6679 1HG1 VAL A 455     -30.706  -8.391 -39.828  1.00  0.93           H  
ATOM   6680 2HG1 VAL A 455     -29.103  -9.022 -40.094  1.00  0.93           H  
ATOM   6681 3HG1 VAL A 455     -29.874  -9.249 -38.528  1.00  0.93           H  
ATOM   6682 1HG2 VAL A 455     -30.961  -6.381 -38.299  1.00  0.93           H  
ATOM   6683 2HG2 VAL A 455     -30.127  -7.250 -37.019  1.00  0.93           H  
ATOM   6684 3HG2 VAL A 455     -29.513  -5.680 -37.571  1.00  0.93           H  
ATOM   6685  N   LYS A 456     -27.810  -8.085 -35.997  1.00  0.89           N  
ATOM   6686  CA  LYS A 456     -28.004  -8.903 -34.815  1.00  0.89           C  
ATOM   6687  C   LYS A 456     -29.120  -8.357 -33.951  1.00  0.89           C  
ATOM   6688  O   LYS A 456     -29.275  -7.146 -33.798  1.00  0.89           O  
ATOM   6689  CB  LYS A 456     -26.721  -8.975 -33.992  1.00  0.89           C  
ATOM   6690  CG  LYS A 456     -25.561  -9.665 -34.694  1.00  0.89           C  
ATOM   6691  CD  LYS A 456     -24.341  -9.761 -33.788  1.00  0.89           C  
ATOM   6692  CE  LYS A 456     -23.176 -10.447 -34.494  1.00  0.89           C  
ATOM   6693  NZ  LYS A 456     -21.976 -10.551 -33.616  1.00  0.89           N  
ATOM   6694  H   LYS A 456     -27.633  -7.097 -35.897  1.00  0.89           H  
ATOM   6695  HA  LYS A 456     -28.284  -9.910 -35.122  1.00  0.89           H  
ATOM   6696 1HB  LYS A 456     -26.405  -7.966 -33.724  1.00  0.89           H  
ATOM   6697 2HB  LYS A 456     -26.924  -9.512 -33.061  1.00  0.89           H  
ATOM   6698 1HG  LYS A 456     -25.871 -10.671 -34.993  1.00  0.89           H  
ATOM   6699 2HG  LYS A 456     -25.294  -9.107 -35.590  1.00  0.89           H  
ATOM   6700 1HD  LYS A 456     -24.033  -8.759 -33.484  1.00  0.89           H  
ATOM   6701 2HD  LYS A 456     -24.597 -10.331 -32.895  1.00  0.89           H  
ATOM   6702 1HE  LYS A 456     -23.481 -11.448 -34.794  1.00  0.89           H  
ATOM   6703 2HE  LYS A 456     -22.913  -9.876 -35.384  1.00  0.89           H  
ATOM   6704 1HZ  LYS A 456     -21.229 -11.009 -34.119  1.00  0.89           H  
ATOM   6705 2HZ  LYS A 456     -21.678  -9.625 -33.341  1.00  0.89           H  
ATOM   6706 3HZ  LYS A 456     -22.206 -11.088 -32.793  1.00  0.89           H  
ATOM   6707  N   ILE A 457     -29.869  -9.261 -33.353  1.00  0.85           N  
ATOM   6708  CA  ILE A 457     -30.952  -8.907 -32.466  1.00  0.85           C  
ATOM   6709  C   ILE A 457     -30.453  -8.811 -31.046  1.00  0.85           C  
ATOM   6710  O   ILE A 457     -29.781  -9.727 -30.550  1.00  0.85           O  
ATOM   6711  CB  ILE A 457     -32.065  -9.956 -32.537  1.00  0.85           C  
ATOM   6712  CG1 ILE A 457     -32.601 -10.019 -33.937  1.00  0.85           C  
ATOM   6713  CG2 ILE A 457     -33.199  -9.581 -31.557  1.00  0.85           C  
ATOM   6714  CD1 ILE A 457     -33.477 -11.185 -34.136  1.00  0.85           C  
ATOM   6715  H   ILE A 457     -29.697 -10.242 -33.533  1.00  0.85           H  
ATOM   6716  HA  ILE A 457     -31.353  -7.937 -32.762  1.00  0.85           H  
ATOM   6717  HB  ILE A 457     -31.664 -10.938 -32.285  1.00  0.85           H  
ATOM   6718 1HG1 ILE A 457     -33.153  -9.111 -34.146  1.00  0.85           H  
ATOM   6719 2HG1 ILE A 457     -31.769 -10.088 -34.642  1.00  0.85           H  
ATOM   6720 1HG2 ILE A 457     -33.982 -10.319 -31.621  1.00  0.85           H  
ATOM   6721 2HG2 ILE A 457     -32.825  -9.542 -30.539  1.00  0.85           H  
ATOM   6722 3HG2 ILE A 457     -33.600  -8.603 -31.827  1.00  0.85           H  
ATOM   6723 1HD1 ILE A 457     -33.844 -11.208 -35.160  1.00  0.85           H  
ATOM   6724 2HD1 ILE A 457     -32.884 -12.061 -33.934  1.00  0.85           H  
ATOM   6725 3HD1 ILE A 457     -34.316 -11.144 -33.450  1.00  0.85           H  
ATOM   6726  N   THR A 458     -30.767  -7.701 -30.404  1.00  0.83           N  
ATOM   6727  CA  THR A 458     -30.397  -7.480 -29.026  1.00  0.83           C  
ATOM   6728  C   THR A 458     -31.708  -7.632 -28.254  1.00  0.83           C  
ATOM   6729  O   THR A 458     -32.763  -7.320 -28.815  1.00  0.83           O  
ATOM   6730  CB  THR A 458     -29.777  -6.076 -28.894  1.00  0.83           C  
ATOM   6731  OG1 THR A 458     -30.755  -5.091 -29.179  1.00  0.83           O  
ATOM   6732  CG2 THR A 458     -28.656  -5.938 -29.904  1.00  0.83           C  
ATOM   6733  H   THR A 458     -31.290  -6.992 -30.902  1.00  0.83           H  
ATOM   6734  HA  THR A 458     -29.681  -8.235 -28.708  1.00  0.83           H  
ATOM   6735  HB  THR A 458     -29.380  -5.910 -27.908  1.00  0.83           H  
ATOM   6736  HG1 THR A 458     -30.370  -4.217 -29.029  1.00  0.83           H  
ATOM   6737 1HG2 THR A 458     -28.217  -4.944 -29.831  1.00  0.83           H  
ATOM   6738 2HG2 THR A 458     -27.891  -6.689 -29.702  1.00  0.83           H  
ATOM   6739 3HG2 THR A 458     -29.047  -6.085 -30.915  1.00  0.83           H  
ATOM   6740  N   PRO A 459     -31.698  -7.962 -26.948  1.00  0.81           N  
ATOM   6741  CA  PRO A 459     -32.896  -8.114 -26.142  1.00  0.81           C  
ATOM   6742  C   PRO A 459     -33.641  -6.801 -26.077  1.00  0.81           C  
ATOM   6743  O   PRO A 459     -34.848  -6.778 -25.875  1.00  0.81           O  
ATOM   6744  CB  PRO A 459     -32.353  -8.540 -24.781  1.00  0.81           C  
ATOM   6745  CG  PRO A 459     -30.919  -8.041 -24.761  1.00  0.81           C  
ATOM   6746  CD  PRO A 459     -30.441  -8.148 -26.199  1.00  0.81           C  
ATOM   6747  HA  PRO A 459     -33.528  -8.902 -26.577  1.00  0.81           H  
ATOM   6748 1HB  PRO A 459     -32.967  -8.102 -23.978  1.00  0.81           H  
ATOM   6749 2HB  PRO A 459     -32.422  -9.638 -24.674  1.00  0.81           H  
ATOM   6750 1HG  PRO A 459     -30.882  -7.013 -24.370  1.00  0.81           H  
ATOM   6751 2HG  PRO A 459     -30.323  -8.664 -24.074  1.00  0.81           H  
ATOM   6752 1HD  PRO A 459     -29.724  -7.366 -26.374  1.00  0.81           H  
ATOM   6753 2HD  PRO A 459     -30.022  -9.131 -26.380  1.00  0.81           H  
ATOM   6754  N   VAL A 460     -32.925  -5.713 -26.323  1.00  0.79           N  
ATOM   6755  CA  VAL A 460     -33.492  -4.392 -26.330  1.00  0.79           C  
ATOM   6756  C   VAL A 460     -34.527  -4.270 -27.415  1.00  0.79           C  
ATOM   6757  O   VAL A 460     -35.540  -3.615 -27.215  1.00  0.79           O  
ATOM   6758  CB  VAL A 460     -32.426  -3.344 -26.564  1.00  0.79           C  
ATOM   6759  CG1 VAL A 460     -33.086  -1.991 -26.747  1.00  0.79           C  
ATOM   6760  CG2 VAL A 460     -31.484  -3.366 -25.420  1.00  0.79           C  
ATOM   6761  H   VAL A 460     -31.936  -5.800 -26.494  1.00  0.79           H  
ATOM   6762  HA  VAL A 460     -33.961  -4.210 -25.363  1.00  0.79           H  
ATOM   6763  HB  VAL A 460     -31.892  -3.564 -27.478  1.00  0.79           H  
ATOM   6764 1HG1 VAL A 460     -32.314  -1.275 -26.920  1.00  0.79           H  
ATOM   6765 2HG1 VAL A 460     -33.760  -2.019 -27.603  1.00  0.79           H  
ATOM   6766 3HG1 VAL A 460     -33.646  -1.723 -25.850  1.00  0.79           H  
ATOM   6767 1HG2 VAL A 460     -30.705  -2.616 -25.565  1.00  0.79           H  
ATOM   6768 2HG2 VAL A 460     -32.039  -3.150 -24.515  1.00  0.79           H  
ATOM   6769 3HG2 VAL A 460     -31.030  -4.354 -25.341  1.00  0.79           H  
ATOM   6770  N   VAL A 461     -34.255  -4.856 -28.580  1.00  0.77           N  
ATOM   6771  CA  VAL A 461     -35.174  -4.794 -29.702  1.00  0.77           C  
ATOM   6772  C   VAL A 461     -36.421  -5.558 -29.340  1.00  0.77           C  
ATOM   6773  O   VAL A 461     -37.548  -5.142 -29.629  1.00  0.77           O  
ATOM   6774  CB  VAL A 461     -34.570  -5.421 -30.946  1.00  0.77           C  
ATOM   6775  CG1 VAL A 461     -35.604  -5.463 -32.010  1.00  0.77           C  
ATOM   6776  CG2 VAL A 461     -33.383  -4.638 -31.366  1.00  0.77           C  
ATOM   6777  H   VAL A 461     -33.415  -5.424 -28.671  1.00  0.77           H  
ATOM   6778  HA  VAL A 461     -35.427  -3.753 -29.901  1.00  0.77           H  
ATOM   6779  HB  VAL A 461     -34.271  -6.446 -30.728  1.00  0.77           H  
ATOM   6780 1HG1 VAL A 461     -35.187  -5.910 -32.905  1.00  0.77           H  
ATOM   6781 2HG1 VAL A 461     -36.449  -6.040 -31.668  1.00  0.77           H  
ATOM   6782 3HG1 VAL A 461     -35.917  -4.459 -32.218  1.00  0.77           H  
ATOM   6783 1HG2 VAL A 461     -32.953  -5.100 -32.231  1.00  0.77           H  
ATOM   6784 2HG2 VAL A 461     -33.676  -3.613 -31.596  1.00  0.77           H  
ATOM   6785 3HG2 VAL A 461     -32.668  -4.638 -30.568  1.00  0.77           H  
ATOM   6786  N   PHE A 462     -36.217  -6.715 -28.710  1.00  0.75           N  
ATOM   6787  CA  PHE A 462     -37.370  -7.488 -28.281  1.00  0.75           C  
ATOM   6788  C   PHE A 462     -38.193  -6.667 -27.284  1.00  0.75           C  
ATOM   6789  O   PHE A 462     -39.422  -6.643 -27.355  1.00  0.75           O  
ATOM   6790  CB  PHE A 462     -36.954  -8.826 -27.667  1.00  0.75           C  
ATOM   6791  CG  PHE A 462     -36.607  -9.899 -28.676  1.00  0.75           C  
ATOM   6792  CD1 PHE A 462     -37.224  -9.933 -29.914  1.00  0.75           C  
ATOM   6793  CD2 PHE A 462     -35.705 -10.896 -28.375  1.00  0.75           C  
ATOM   6794  CE1 PHE A 462     -36.946 -10.927 -30.821  1.00  0.75           C  
ATOM   6795  CE2 PHE A 462     -35.441 -11.893 -29.286  1.00  0.75           C  
ATOM   6796  CZ  PHE A 462     -36.054 -11.907 -30.505  1.00  0.75           C  
ATOM   6797  H   PHE A 462     -35.256  -7.017 -28.525  1.00  0.75           H  
ATOM   6798  HA  PHE A 462     -37.993  -7.688 -29.152  1.00  0.75           H  
ATOM   6799 1HB  PHE A 462     -36.090  -8.674 -27.030  1.00  0.75           H  
ATOM   6800 2HB  PHE A 462     -37.754  -9.196 -27.032  1.00  0.75           H  
ATOM   6801  HD1 PHE A 462     -37.945  -9.163 -30.160  1.00  0.75           H  
ATOM   6802  HD2 PHE A 462     -35.215 -10.898 -27.402  1.00  0.75           H  
ATOM   6803  HE1 PHE A 462     -37.443 -10.940 -31.783  1.00  0.75           H  
ATOM   6804  HE2 PHE A 462     -34.762 -12.671 -29.041  1.00  0.75           H  
ATOM   6805  HZ  PHE A 462     -35.836 -12.704 -31.217  1.00  0.75           H  
ATOM   6806  N   ILE A 463     -37.510  -5.941 -26.397  1.00  0.72           N  
ATOM   6807  CA  ILE A 463     -38.181  -5.095 -25.426  1.00  0.72           C  
ATOM   6808  C   ILE A 463     -38.878  -3.927 -26.136  1.00  0.72           C  
ATOM   6809  O   ILE A 463     -40.013  -3.624 -25.804  1.00  0.72           O  
ATOM   6810  CB  ILE A 463     -37.228  -4.646 -24.307  1.00  0.72           C  
ATOM   6811  CG1 ILE A 463     -36.825  -5.893 -23.512  1.00  0.72           C  
ATOM   6812  CG2 ILE A 463     -37.968  -3.692 -23.360  1.00  0.72           C  
ATOM   6813  CD1 ILE A 463     -35.704  -5.702 -22.569  1.00  0.72           C  
ATOM   6814  H   ILE A 463     -36.494  -6.017 -26.369  1.00  0.72           H  
ATOM   6815  HA  ILE A 463     -38.952  -5.676 -24.944  1.00  0.72           H  
ATOM   6816  HB  ILE A 463     -36.344  -4.174 -24.726  1.00  0.72           H  
ATOM   6817 1HG1 ILE A 463     -37.670  -6.220 -22.955  1.00  0.72           H  
ATOM   6818 2HG1 ILE A 463     -36.561  -6.675 -24.211  1.00  0.72           H  
ATOM   6819 1HG2 ILE A 463     -37.304  -3.389 -22.551  1.00  0.72           H  
ATOM   6820 2HG2 ILE A 463     -38.292  -2.824 -23.901  1.00  0.72           H  
ATOM   6821 3HG2 ILE A 463     -38.842  -4.196 -22.944  1.00  0.72           H  
ATOM   6822 1HD1 ILE A 463     -35.503  -6.640 -22.058  1.00  0.72           H  
ATOM   6823 2HD1 ILE A 463     -34.813  -5.385 -23.115  1.00  0.72           H  
ATOM   6824 3HD1 ILE A 463     -35.983  -4.957 -21.853  1.00  0.72           H  
ATOM   6825  N   MET A 464     -38.246  -3.281 -27.130  1.00  0.70           N  
ATOM   6826  CA  MET A 464     -38.905  -2.179 -27.851  1.00  0.70           C  
ATOM   6827  C   MET A 464     -40.216  -2.648 -28.450  1.00  0.70           C  
ATOM   6828  O   MET A 464     -41.224  -1.942 -28.385  1.00  0.70           O  
ATOM   6829  CB  MET A 464     -38.045  -1.654 -29.005  1.00  0.70           C  
ATOM   6830  CG  MET A 464     -36.790  -0.889 -28.649  1.00  0.70           C  
ATOM   6831  SD  MET A 464     -35.811  -0.534 -30.118  1.00  0.70           S  
ATOM   6832  CE  MET A 464     -36.871   0.700 -30.846  1.00  0.70           C  
ATOM   6833  H   MET A 464     -37.299  -3.544 -27.373  1.00  0.70           H  
ATOM   6834  HA  MET A 464     -39.128  -1.378 -27.163  1.00  0.70           H  
ATOM   6835 1HB  MET A 464     -37.741  -2.496 -29.628  1.00  0.70           H  
ATOM   6836 2HB  MET A 464     -38.653  -1.002 -29.630  1.00  0.70           H  
ATOM   6837 1HG  MET A 464     -37.069   0.062 -28.200  1.00  0.70           H  
ATOM   6838 2HG  MET A 464     -36.188  -1.432 -27.942  1.00  0.70           H  
ATOM   6839 1HE  MET A 464     -36.436   1.041 -31.783  1.00  0.70           H  
ATOM   6840 2HE  MET A 464     -37.854   0.270 -31.035  1.00  0.70           H  
ATOM   6841 3HE  MET A 464     -36.973   1.546 -30.157  1.00  0.70           H  
ATOM   6842  N   LYS A 465     -40.216  -3.853 -29.008  1.00  0.69           N  
ATOM   6843  CA  LYS A 465     -41.427  -4.402 -29.586  1.00  0.69           C  
ATOM   6844  C   LYS A 465     -42.447  -4.726 -28.479  1.00  0.69           C  
ATOM   6845  O   LYS A 465     -43.634  -4.421 -28.625  1.00  0.69           O  
ATOM   6846  CB  LYS A 465     -41.077  -5.627 -30.428  1.00  0.69           C  
ATOM   6847  CG  LYS A 465     -42.236  -6.299 -31.159  1.00  0.69           C  
ATOM   6848  CD  LYS A 465     -42.790  -5.429 -32.276  1.00  0.69           C  
ATOM   6849  CE  LYS A 465     -43.792  -6.219 -33.116  1.00  0.69           C  
ATOM   6850  NZ  LYS A 465     -44.413  -5.386 -34.187  1.00  0.69           N  
ATOM   6851  H   LYS A 465     -39.346  -4.390 -29.051  1.00  0.69           H  
ATOM   6852  HA  LYS A 465     -41.867  -3.651 -30.241  1.00  0.69           H  
ATOM   6853 1HB  LYS A 465     -40.355  -5.323 -31.187  1.00  0.69           H  
ATOM   6854 2HB  LYS A 465     -40.575  -6.360 -29.810  1.00  0.69           H  
ATOM   6855 1HG  LYS A 465     -41.921  -7.254 -31.571  1.00  0.69           H  
ATOM   6856 2HG  LYS A 465     -43.036  -6.494 -30.446  1.00  0.69           H  
ATOM   6857 1HD  LYS A 465     -43.285  -4.554 -31.852  1.00  0.69           H  
ATOM   6858 2HD  LYS A 465     -41.974  -5.089 -32.923  1.00  0.69           H  
ATOM   6859 1HE  LYS A 465     -43.270  -7.057 -33.580  1.00  0.69           H  
ATOM   6860 2HE  LYS A 465     -44.577  -6.611 -32.468  1.00  0.69           H  
ATOM   6861 1HZ  LYS A 465     -45.057  -5.957 -34.717  1.00  0.69           H  
ATOM   6862 2HZ  LYS A 465     -44.911  -4.618 -33.767  1.00  0.69           H  
ATOM   6863 3HZ  LYS A 465     -43.689  -5.018 -34.810  1.00  0.69           H  
ATOM   6864  N   ALA A 466     -41.991  -5.313 -27.353  1.00  0.68           N  
ATOM   6865  CA  ALA A 466     -42.892  -5.639 -26.241  1.00  0.68           C  
ATOM   6866  C   ALA A 466     -43.540  -4.378 -25.707  1.00  0.68           C  
ATOM   6867  O   ALA A 466     -44.736  -4.355 -25.402  1.00  0.68           O  
ATOM   6868  CB  ALA A 466     -42.139  -6.330 -25.116  1.00  0.68           C  
ATOM   6869  H   ALA A 466     -41.005  -5.565 -27.279  1.00  0.68           H  
ATOM   6870  HA  ALA A 466     -43.672  -6.298 -26.619  1.00  0.68           H  
ATOM   6871 1HB  ALA A 466     -42.830  -6.574 -24.308  1.00  0.68           H  
ATOM   6872 2HB  ALA A 466     -41.677  -7.235 -25.479  1.00  0.68           H  
ATOM   6873 3HB  ALA A 466     -41.369  -5.662 -24.740  1.00  0.68           H  
ATOM   6874  N   VAL A 467     -42.742  -3.317 -25.636  1.00  0.68           N  
ATOM   6875  CA  VAL A 467     -43.189  -2.019 -25.208  1.00  0.68           C  
ATOM   6876  C   VAL A 467     -44.160  -1.448 -26.176  1.00  0.68           C  
ATOM   6877  O   VAL A 467     -45.221  -1.002 -25.767  1.00  0.68           O  
ATOM   6878  CB  VAL A 467     -42.004  -1.084 -24.988  1.00  0.68           C  
ATOM   6879  CG1 VAL A 467     -42.460   0.291 -24.800  1.00  0.68           C  
ATOM   6880  CG2 VAL A 467     -41.279  -1.503 -23.730  1.00  0.68           C  
ATOM   6881  H   VAL A 467     -41.768  -3.426 -25.889  1.00  0.68           H  
ATOM   6882  HA  VAL A 467     -43.698  -2.117 -24.272  1.00  0.68           H  
ATOM   6883  HB  VAL A 467     -41.348  -1.128 -25.853  1.00  0.68           H  
ATOM   6884 1HG1 VAL A 467     -41.594   0.906 -24.664  1.00  0.68           H  
ATOM   6885 2HG1 VAL A 467     -42.993   0.607 -25.676  1.00  0.68           H  
ATOM   6886 3HG1 VAL A 467     -43.097   0.360 -23.955  1.00  0.68           H  
ATOM   6887 1HG2 VAL A 467     -40.439  -0.846 -23.556  1.00  0.68           H  
ATOM   6888 2HG2 VAL A 467     -41.970  -1.437 -22.894  1.00  0.68           H  
ATOM   6889 3HG2 VAL A 467     -40.928  -2.524 -23.826  1.00  0.68           H  
ATOM   6890  N   ALA A 468     -43.861  -1.497 -27.461  1.00  0.68           N  
ATOM   6891  CA  ALA A 468     -44.808  -0.946 -28.393  1.00  0.68           C  
ATOM   6892  C   ALA A 468     -46.149  -1.660 -28.266  1.00  0.68           C  
ATOM   6893  O   ALA A 468     -47.208  -1.027 -28.248  1.00  0.68           O  
ATOM   6894  CB  ALA A 468     -44.263  -1.058 -29.795  1.00  0.68           C  
ATOM   6895  H   ALA A 468     -42.971  -1.872 -27.785  1.00  0.68           H  
ATOM   6896  HA  ALA A 468     -44.955   0.092 -28.145  1.00  0.68           H  
ATOM   6897 1HB  ALA A 468     -44.962  -0.621 -30.489  1.00  0.68           H  
ATOM   6898 2HB  ALA A 468     -43.316  -0.529 -29.849  1.00  0.68           H  
ATOM   6899 3HB  ALA A 468     -44.106  -2.108 -30.042  1.00  0.68           H  
ATOM   6900  N   ALA A 469     -46.117  -2.984 -28.107  1.00  0.68           N  
ATOM   6901  CA  ALA A 469     -47.360  -3.720 -27.958  1.00  0.68           C  
ATOM   6902  C   ALA A 469     -48.101  -3.290 -26.689  1.00  0.68           C  
ATOM   6903  O   ALA A 469     -49.318  -3.070 -26.709  1.00  0.68           O  
ATOM   6904  CB  ALA A 469     -47.065  -5.210 -27.921  1.00  0.68           C  
ATOM   6905  H   ALA A 469     -45.227  -3.484 -28.123  1.00  0.68           H  
ATOM   6906  HA  ALA A 469     -47.995  -3.495 -28.815  1.00  0.68           H  
ATOM   6907 1HB  ALA A 469     -47.995  -5.766 -27.833  1.00  0.68           H  
ATOM   6908 2HB  ALA A 469     -46.549  -5.501 -28.837  1.00  0.68           H  
ATOM   6909 3HB  ALA A 469     -46.428  -5.430 -27.065  1.00  0.68           H  
ATOM   6910  N   ALA A 470     -47.367  -3.143 -25.582  1.00  0.69           N  
ATOM   6911  CA  ALA A 470     -47.978  -2.728 -24.329  1.00  0.69           C  
ATOM   6912  C   ALA A 470     -48.565  -1.340 -24.442  1.00  0.69           C  
ATOM   6913  O   ALA A 470     -49.638  -1.081 -23.903  1.00  0.69           O  
ATOM   6914  CB  ALA A 470     -46.971  -2.763 -23.212  1.00  0.69           C  
ATOM   6915  H   ALA A 470     -46.367  -3.348 -25.603  1.00  0.69           H  
ATOM   6916  HA  ALA A 470     -48.787  -3.418 -24.108  1.00  0.69           H  
ATOM   6917 1HB  ALA A 470     -47.446  -2.481 -22.276  1.00  0.69           H  
ATOM   6918 2HB  ALA A 470     -46.578  -3.768 -23.127  1.00  0.69           H  
ATOM   6919 3HB  ALA A 470     -46.166  -2.073 -23.441  1.00  0.69           H  
ATOM   6920  N   LEU A 471     -47.874  -0.454 -25.156  1.00  0.69           N  
ATOM   6921  CA  LEU A 471     -48.319   0.915 -25.319  1.00  0.69           C  
ATOM   6922  C   LEU A 471     -49.646   0.957 -26.061  1.00  0.69           C  
ATOM   6923  O   LEU A 471     -50.534   1.726 -25.699  1.00  0.69           O  
ATOM   6924  CB  LEU A 471     -47.246   1.718 -26.063  1.00  0.69           C  
ATOM   6925  CG  LEU A 471     -45.944   2.016 -25.287  1.00  0.69           C  
ATOM   6926  CD1 LEU A 471     -44.934   2.623 -26.175  1.00  0.69           C  
ATOM   6927  CD2 LEU A 471     -46.241   2.902 -24.257  1.00  0.69           C  
ATOM   6928  H   LEU A 471     -46.994  -0.738 -25.578  1.00  0.69           H  
ATOM   6929  HA  LEU A 471     -48.464   1.355 -24.333  1.00  0.69           H  
ATOM   6930 1HB  LEU A 471     -46.961   1.143 -26.914  1.00  0.69           H  
ATOM   6931 2HB  LEU A 471     -47.665   2.639 -26.395  1.00  0.69           H  
ATOM   6932  HG  LEU A 471     -45.550   1.115 -24.864  1.00  0.69           H  
ATOM   6933 1HD1 LEU A 471     -44.034   2.843 -25.613  1.00  0.69           H  
ATOM   6934 2HD1 LEU A 471     -44.703   1.940 -26.960  1.00  0.69           H  
ATOM   6935 3HD1 LEU A 471     -45.338   3.542 -26.586  1.00  0.69           H  
ATOM   6936 1HD2 LEU A 471     -45.352   3.113 -23.695  1.00  0.69           H  
ATOM   6937 2HD2 LEU A 471     -46.643   3.827 -24.670  1.00  0.69           H  
ATOM   6938 3HD2 LEU A 471     -46.966   2.431 -23.641  1.00  0.69           H  
ATOM   6939  N   GLU A 472     -49.816   0.096 -27.071  1.00  0.70           N  
ATOM   6940  CA  GLU A 472     -51.098   0.047 -27.770  1.00  0.70           C  
ATOM   6941  C   GLU A 472     -52.211  -0.442 -26.831  1.00  0.70           C  
ATOM   6942  O   GLU A 472     -53.336   0.061 -26.870  1.00  0.70           O  
ATOM   6943  CB  GLU A 472     -51.042  -0.850 -29.016  1.00  0.70           C  
ATOM   6944  CG  GLU A 472     -50.222  -0.311 -30.177  1.00  0.70           C  
ATOM   6945  CD  GLU A 472     -50.275  -1.188 -31.406  1.00  0.70           C  
ATOM   6946  OE1 GLU A 472     -50.763  -2.293 -31.317  1.00  0.70           O  
ATOM   6947  OE2 GLU A 472     -49.859  -0.736 -32.450  1.00  0.70           O  
ATOM   6948  H   GLU A 472     -49.041  -0.506 -27.360  1.00  0.70           H  
ATOM   6949  HA  GLU A 472     -51.351   1.056 -28.091  1.00  0.70           H  
ATOM   6950 1HB  GLU A 472     -50.615  -1.816 -28.738  1.00  0.70           H  
ATOM   6951 2HB  GLU A 472     -52.053  -1.033 -29.375  1.00  0.70           H  
ATOM   6952 1HG  GLU A 472     -50.551   0.697 -30.428  1.00  0.70           H  
ATOM   6953 2HG  GLU A 472     -49.195  -0.263 -29.848  1.00  0.70           H  
ATOM   6954  N   GLN A 473     -51.878  -1.402 -25.956  1.00  0.71           N  
ATOM   6955  CA  GLN A 473     -52.845  -1.952 -25.000  1.00  0.71           C  
ATOM   6956  C   GLN A 473     -53.123  -1.002 -23.840  1.00  0.71           C  
ATOM   6957  O   GLN A 473     -54.176  -1.083 -23.197  1.00  0.71           O  
ATOM   6958  CB  GLN A 473     -52.339  -3.268 -24.407  1.00  0.71           C  
ATOM   6959  CG  GLN A 473     -52.238  -4.414 -25.375  1.00  0.71           C  
ATOM   6960  CD  GLN A 473     -51.712  -5.680 -24.714  1.00  0.71           C  
ATOM   6961  OE1 GLN A 473     -52.081  -6.012 -23.579  1.00  0.71           O  
ATOM   6962  NE2 GLN A 473     -50.855  -6.396 -25.428  1.00  0.71           N  
ATOM   6963  H   GLN A 473     -50.933  -1.793 -25.993  1.00  0.71           H  
ATOM   6964  HA  GLN A 473     -53.781  -2.132 -25.525  1.00  0.71           H  
ATOM   6965 1HB  GLN A 473     -51.347  -3.106 -23.989  1.00  0.71           H  
ATOM   6966 2HB  GLN A 473     -52.988  -3.569 -23.586  1.00  0.71           H  
ATOM   6967 1HG  GLN A 473     -53.224  -4.621 -25.787  1.00  0.71           H  
ATOM   6968 2HG  GLN A 473     -51.551  -4.134 -26.173  1.00  0.71           H  
ATOM   6969 1HE2 GLN A 473     -50.470  -7.241 -25.055  1.00  0.71           H  
ATOM   6970 2HE2 GLN A 473     -50.608  -6.091 -26.348  1.00  0.71           H  
ATOM   6971  N   MET A 474     -52.185  -0.093 -23.593  1.00  0.71           N  
ATOM   6972  CA  MET A 474     -52.248   0.862 -22.502  1.00  0.71           C  
ATOM   6973  C   MET A 474     -52.025   2.308 -22.975  1.00  0.71           C  
ATOM   6974  O   MET A 474     -51.019   2.900 -22.579  1.00  0.71           O  
ATOM   6975  CB  MET A 474     -51.127   0.536 -21.520  1.00  0.71           C  
ATOM   6976  CG  MET A 474     -51.138  -0.847 -20.913  1.00  0.71           C  
ATOM   6977  SD  MET A 474     -52.497  -1.100 -19.862  1.00  0.71           S  
ATOM   6978  CE  MET A 474     -51.965  -0.073 -18.500  1.00  0.71           C  
ATOM   6979  H   MET A 474     -51.342  -0.115 -24.161  1.00  0.71           H  
ATOM   6980  HA  MET A 474     -53.219   0.787 -22.016  1.00  0.71           H  
ATOM   6981 1HB  MET A 474     -50.162   0.687 -22.009  1.00  0.71           H  
ATOM   6982 2HB  MET A 474     -51.190   1.221 -20.692  1.00  0.71           H  
ATOM   6983 1HG  MET A 474     -51.163  -1.594 -21.704  1.00  0.71           H  
ATOM   6984 2HG  MET A 474     -50.234  -1.003 -20.335  1.00  0.71           H  
ATOM   6985 1HE  MET A 474     -52.715  -0.085 -17.711  1.00  0.71           H  
ATOM   6986 2HE  MET A 474     -51.018  -0.445 -18.108  1.00  0.71           H  
ATOM   6987 3HE  MET A 474     -51.836   0.950 -18.845  1.00  0.71           H  
ATOM   6988  N   PRO A 475     -52.979   2.955 -23.694  1.00  0.72           N  
ATOM   6989  CA  PRO A 475     -52.836   4.245 -24.375  1.00  0.72           C  
ATOM   6990  C   PRO A 475     -52.373   5.378 -23.468  1.00  0.72           C  
ATOM   6991  O   PRO A 475     -51.827   6.369 -23.943  1.00  0.72           O  
ATOM   6992  CB  PRO A 475     -54.252   4.526 -24.884  1.00  0.72           C  
ATOM   6993  CG  PRO A 475     -54.884   3.164 -25.013  1.00  0.72           C  
ATOM   6994  CD  PRO A 475     -54.325   2.366 -23.856  1.00  0.72           C  
ATOM   6995  HA  PRO A 475     -52.137   4.118 -25.216  1.00  0.72           H  
ATOM   6996 1HB  PRO A 475     -54.784   5.183 -24.178  1.00  0.72           H  
ATOM   6997 2HB  PRO A 475     -54.202   5.062 -25.844  1.00  0.72           H  
ATOM   6998 1HG  PRO A 475     -55.980   3.241 -24.987  1.00  0.72           H  
ATOM   6999 2HG  PRO A 475     -54.620   2.709 -25.986  1.00  0.72           H  
ATOM   7000 1HD  PRO A 475     -54.924   2.497 -22.945  1.00  0.72           H  
ATOM   7001 2HD  PRO A 475     -54.292   1.346 -24.178  1.00  0.72           H  
ATOM   7002  N   ARG A 476     -52.561   5.255 -22.156  1.00  0.74           N  
ATOM   7003  CA  ARG A 476     -52.120   6.312 -21.248  1.00  0.74           C  
ATOM   7004  C   ARG A 476     -50.597   6.473 -21.324  1.00  0.74           C  
ATOM   7005  O   ARG A 476     -50.057   7.552 -21.106  1.00  0.74           O  
ATOM   7006  CB  ARG A 476     -52.564   6.034 -19.819  1.00  0.74           C  
ATOM   7007  CG  ARG A 476     -54.062   6.183 -19.581  1.00  0.74           C  
ATOM   7008  CD  ARG A 476     -54.478   5.879 -18.157  1.00  0.74           C  
ATOM   7009  NE  ARG A 476     -55.921   6.102 -17.986  1.00  0.74           N  
ATOM   7010  CZ  ARG A 476     -56.664   5.776 -16.897  1.00  0.74           C  
ATOM   7011  NH1 ARG A 476     -56.133   5.191 -15.839  1.00  0.74           N  
ATOM   7012  NH2 ARG A 476     -57.961   6.054 -16.897  1.00  0.74           N  
ATOM   7013  H   ARG A 476     -53.005   4.433 -21.780  1.00  0.74           H  
ATOM   7014  HA  ARG A 476     -52.581   7.250 -21.562  1.00  0.74           H  
ATOM   7015 1HB  ARG A 476     -52.263   5.027 -19.524  1.00  0.74           H  
ATOM   7016 2HB  ARG A 476     -52.074   6.735 -19.149  1.00  0.74           H  
ATOM   7017 1HG  ARG A 476     -54.356   7.209 -19.806  1.00  0.74           H  
ATOM   7018 2HG  ARG A 476     -54.596   5.501 -20.244  1.00  0.74           H  
ATOM   7019 1HD  ARG A 476     -54.258   4.837 -17.910  1.00  0.74           H  
ATOM   7020 2HD  ARG A 476     -53.943   6.535 -17.465  1.00  0.74           H  
ATOM   7021  HE  ARG A 476     -56.403   6.549 -18.750  1.00  0.74           H  
ATOM   7022 1HH1 ARG A 476     -55.126   4.950 -15.796  1.00  0.74           H  
ATOM   7023 2HH1 ARG A 476     -56.712   4.958 -15.052  1.00  0.74           H  
ATOM   7024 1HH2 ARG A 476     -58.382   6.501 -17.700  1.00  0.74           H  
ATOM   7025 2HH2 ARG A 476     -58.528   5.819 -16.096  1.00  0.74           H  
ATOM   7026  N   PHE A 477     -49.900   5.412 -21.720  1.00  0.77           N  
ATOM   7027  CA  PHE A 477     -48.453   5.453 -21.832  1.00  0.77           C  
ATOM   7028  C   PHE A 477     -47.990   6.086 -23.143  1.00  0.77           C  
ATOM   7029  O   PHE A 477     -46.791   6.186 -23.404  1.00  0.77           O  
ATOM   7030  CB  PHE A 477     -47.884   4.073 -21.663  1.00  0.77           C  
ATOM   7031  CG  PHE A 477     -47.843   3.570 -20.299  1.00  0.77           C  
ATOM   7032  CD1 PHE A 477     -48.920   2.957 -19.732  1.00  0.77           C  
ATOM   7033  CD2 PHE A 477     -46.674   3.658 -19.595  1.00  0.77           C  
ATOM   7034  CE1 PHE A 477     -48.842   2.458 -18.463  1.00  0.77           C  
ATOM   7035  CE2 PHE A 477     -46.574   3.164 -18.332  1.00  0.77           C  
ATOM   7036  CZ  PHE A 477     -47.666   2.560 -17.759  1.00  0.77           C  
ATOM   7037  H   PHE A 477     -50.383   4.544 -21.950  1.00  0.77           H  
ATOM   7038  HA  PHE A 477     -48.072   6.052 -21.029  1.00  0.77           H  
ATOM   7039 1HB  PHE A 477     -48.455   3.372 -22.269  1.00  0.77           H  
ATOM   7040 2HB  PHE A 477     -46.871   4.097 -22.004  1.00  0.77           H  
ATOM   7041  HD1 PHE A 477     -49.835   2.885 -20.301  1.00  0.77           H  
ATOM   7042  HD2 PHE A 477     -45.830   4.129 -20.066  1.00  0.77           H  
ATOM   7043  HE1 PHE A 477     -49.702   1.975 -18.015  1.00  0.77           H  
ATOM   7044  HE2 PHE A 477     -45.644   3.254 -17.789  1.00  0.77           H  
ATOM   7045  HZ  PHE A 477     -47.608   2.165 -16.761  1.00  0.77           H  
ATOM   7046  N   ASN A 478     -48.951   6.489 -23.979  1.00  0.84           N  
ATOM   7047  CA  ASN A 478     -48.682   7.218 -25.201  1.00  0.84           C  
ATOM   7048  C   ASN A 478     -49.153   8.664 -25.020  1.00  0.84           C  
ATOM   7049  O   ASN A 478     -49.165   9.436 -25.986  1.00  0.84           O  
ATOM   7050  CB  ASN A 478     -49.376   6.598 -26.408  1.00  0.84           C  
ATOM   7051  CG  ASN A 478     -48.830   5.289 -26.825  1.00  0.84           C  
ATOM   7052  OD1 ASN A 478     -47.618   5.078 -26.812  1.00  0.84           O  
ATOM   7053  ND2 ASN A 478     -49.704   4.400 -27.230  1.00  0.84           N  
ATOM   7054  H   ASN A 478     -49.929   6.340 -23.748  1.00  0.84           H  
ATOM   7055  HA  ASN A 478     -47.610   7.233 -25.377  1.00  0.84           H  
ATOM   7056 1HB  ASN A 478     -50.430   6.461 -26.173  1.00  0.84           H  
ATOM   7057 2HB  ASN A 478     -49.322   7.287 -27.255  1.00  0.84           H  
ATOM   7058 1HD2 ASN A 478     -49.401   3.498 -27.543  1.00  0.84           H  
ATOM   7059 2HD2 ASN A 478     -50.676   4.628 -27.248  1.00  0.84           H  
ATOM   7060  N   SER A 479     -49.553   9.022 -23.783  1.00  0.94           N  
ATOM   7061  CA  SER A 479     -50.091  10.346 -23.490  1.00  0.94           C  
ATOM   7062  C   SER A 479     -49.175  11.162 -22.609  1.00  0.94           C  
ATOM   7063  O   SER A 479     -48.776  10.695 -21.553  1.00  0.94           O  
ATOM   7064  CB  SER A 479     -51.424  10.225 -22.781  1.00  0.94           C  
ATOM   7065  OG  SER A 479     -51.919  11.485 -22.423  1.00  0.94           O  
ATOM   7066  H   SER A 479     -49.515   8.364 -23.006  1.00  0.94           H  
ATOM   7067  HA  SER A 479     -50.217  10.866 -24.422  1.00  0.94           H  
ATOM   7068 1HB  SER A 479     -52.136   9.710 -23.413  1.00  0.94           H  
ATOM   7069 2HB  SER A 479     -51.293   9.628 -21.887  1.00  0.94           H  
ATOM   7070  HG  SER A 479     -51.143  11.998 -22.158  1.00  0.94           H  
ATOM   7071  N   SER A 480     -48.866  12.380 -23.025  1.00  1.08           N  
ATOM   7072  CA  SER A 480     -47.979  13.228 -22.239  1.00  1.08           C  
ATOM   7073  C   SER A 480     -48.700  14.420 -21.653  1.00  1.08           C  
ATOM   7074  O   SER A 480     -49.717  14.870 -22.177  1.00  1.08           O  
ATOM   7075  CB  SER A 480     -46.828  13.738 -23.080  1.00  1.08           C  
ATOM   7076  OG  SER A 480     -45.999  12.699 -23.511  1.00  1.08           O  
ATOM   7077  H   SER A 480     -49.258  12.707 -23.910  1.00  1.08           H  
ATOM   7078  HA  SER A 480     -47.572  12.641 -21.414  1.00  1.08           H  
ATOM   7079 1HB  SER A 480     -47.210  14.287 -23.940  1.00  1.08           H  
ATOM   7080 2HB  SER A 480     -46.243  14.440 -22.482  1.00  1.08           H  
ATOM   7081  HG  SER A 480     -45.104  13.104 -23.581  1.00  1.08           H  
ATOM   7082  N   LEU A 481     -48.151  14.955 -20.577  1.00  1.26           N  
ATOM   7083  CA  LEU A 481     -48.679  16.162 -19.957  1.00  1.26           C  
ATOM   7084  C   LEU A 481     -47.930  17.377 -20.470  1.00  1.26           C  
ATOM   7085  O   LEU A 481     -46.698  17.401 -20.459  1.00  1.26           O  
ATOM   7086  CB  LEU A 481     -48.572  16.083 -18.435  1.00  1.26           C  
ATOM   7087  CG  LEU A 481     -49.037  17.322 -17.666  1.00  1.26           C  
ATOM   7088  CD1 LEU A 481     -50.522  17.519 -17.866  1.00  1.26           C  
ATOM   7089  CD2 LEU A 481     -48.726  17.134 -16.214  1.00  1.26           C  
ATOM   7090  H   LEU A 481     -47.323  14.525 -20.181  1.00  1.26           H  
ATOM   7091  HA  LEU A 481     -49.730  16.270 -20.224  1.00  1.26           H  
ATOM   7092 1HB  LEU A 481     -49.178  15.254 -18.092  1.00  1.26           H  
ATOM   7093 2HB  LEU A 481     -47.533  15.883 -18.159  1.00  1.26           H  
ATOM   7094  HG  LEU A 481     -48.521  18.199 -18.041  1.00  1.26           H  
ATOM   7095 1HD1 LEU A 481     -50.859  18.399 -17.325  1.00  1.26           H  
ATOM   7096 2HD1 LEU A 481     -50.726  17.647 -18.917  1.00  1.26           H  
ATOM   7097 3HD1 LEU A 481     -51.044  16.647 -17.495  1.00  1.26           H  
ATOM   7098 1HD2 LEU A 481     -49.050  18.009 -15.656  1.00  1.26           H  
ATOM   7099 2HD2 LEU A 481     -49.252  16.258 -15.861  1.00  1.26           H  
ATOM   7100 3HD2 LEU A 481     -47.652  16.993 -16.090  1.00  1.26           H  
ATOM   7101  N   SER A 482     -48.672  18.368 -20.947  1.00  1.45           N  
ATOM   7102  CA  SER A 482     -48.083  19.589 -21.473  1.00  1.45           C  
ATOM   7103  C   SER A 482     -47.265  20.263 -20.389  1.00  1.45           C  
ATOM   7104  O   SER A 482     -47.605  20.196 -19.206  1.00  1.45           O  
ATOM   7105  CB  SER A 482     -49.168  20.531 -21.949  1.00  1.45           C  
ATOM   7106  OG  SER A 482     -49.914  19.954 -22.983  1.00  1.45           O  
ATOM   7107  H   SER A 482     -49.688  18.282 -20.950  1.00  1.45           H  
ATOM   7108  HA  SER A 482     -47.424  19.339 -22.306  1.00  1.45           H  
ATOM   7109 1HB  SER A 482     -49.830  20.777 -21.115  1.00  1.45           H  
ATOM   7110 2HB  SER A 482     -48.719  21.462 -22.292  1.00  1.45           H  
ATOM   7111  HG  SER A 482     -50.413  19.224 -22.562  1.00  1.45           H  
ATOM   7112  N   GLU A 483     -46.233  20.985 -20.794  1.00  1.60           N  
ATOM   7113  CA  GLU A 483     -45.351  21.668 -19.856  1.00  1.60           C  
ATOM   7114  C   GLU A 483     -46.046  22.699 -18.949  1.00  1.60           C  
ATOM   7115  O   GLU A 483     -45.518  23.036 -17.890  1.00  1.60           O  
ATOM   7116  CB  GLU A 483     -44.195  22.309 -20.610  1.00  1.60           C  
ATOM   7117  CG  GLU A 483     -43.261  21.308 -21.295  1.00  1.60           C  
ATOM   7118  CD  GLU A 483     -43.701  20.905 -22.686  1.00  1.60           C  
ATOM   7119  OE1 GLU A 483     -44.740  21.339 -23.115  1.00  1.60           O  
ATOM   7120  OE2 GLU A 483     -42.979  20.189 -23.326  1.00  1.60           O  
ATOM   7121  H   GLU A 483     -46.027  21.020 -21.782  1.00  1.60           H  
ATOM   7122  HA  GLU A 483     -44.921  20.906 -19.202  1.00  1.60           H  
ATOM   7123 1HB  GLU A 483     -44.579  23.005 -21.358  1.00  1.60           H  
ATOM   7124 2HB  GLU A 483     -43.599  22.854 -19.922  1.00  1.60           H  
ATOM   7125 1HG  GLU A 483     -42.254  21.729 -21.335  1.00  1.60           H  
ATOM   7126 2HG  GLU A 483     -43.210  20.413 -20.674  1.00  1.60           H  
ATOM   7127  N   ASP A 484     -47.216  23.222 -19.353  1.00  1.65           N  
ATOM   7128  CA  ASP A 484     -47.917  24.171 -18.487  1.00  1.65           C  
ATOM   7129  C   ASP A 484     -48.769  23.473 -17.410  1.00  1.65           C  
ATOM   7130  O   ASP A 484     -49.401  24.140 -16.579  1.00  1.65           O  
ATOM   7131  CB  ASP A 484     -48.844  25.068 -19.322  1.00  1.65           C  
ATOM   7132  CG  ASP A 484     -50.006  24.312 -20.033  1.00  1.65           C  
ATOM   7133  OD1 ASP A 484     -50.138  23.112 -19.864  1.00  1.65           O  
ATOM   7134  OD2 ASP A 484     -50.759  24.956 -20.720  1.00  1.65           O  
ATOM   7135  H   ASP A 484     -47.611  22.939 -20.237  1.00  1.65           H  
ATOM   7136  HA  ASP A 484     -47.175  24.795 -17.988  1.00  1.65           H  
ATOM   7137 1HB  ASP A 484     -49.276  25.833 -18.677  1.00  1.65           H  
ATOM   7138 2HB  ASP A 484     -48.270  25.575 -20.077  1.00  1.65           H  
ATOM   7139  N   GLY A 485     -48.778  22.134 -17.430  1.00  1.60           N  
ATOM   7140  CA  GLY A 485     -49.494  21.303 -16.475  1.00  1.60           C  
ATOM   7141  C   GLY A 485     -51.021  21.289 -16.644  1.00  1.60           C  
ATOM   7142  O   GLY A 485     -51.716  20.777 -15.764  1.00  1.60           O  
ATOM   7143  H   GLY A 485     -48.249  21.647 -18.149  1.00  1.60           H  
ATOM   7144 1HA  GLY A 485     -49.119  20.286 -16.568  1.00  1.60           H  
ATOM   7145 2HA  GLY A 485     -49.248  21.632 -15.469  1.00  1.60           H  
ATOM   7146  N   GLN A 486     -51.557  21.834 -17.748  1.00  1.48           N  
ATOM   7147  CA  GLN A 486     -53.014  21.950 -17.850  1.00  1.48           C  
ATOM   7148  C   GLN A 486     -53.718  20.938 -18.760  1.00  1.48           C  
ATOM   7149  O   GLN A 486     -54.904  20.651 -18.562  1.00  1.48           O  
ATOM   7150  CB  GLN A 486     -53.365  23.347 -18.368  1.00  1.48           C  
ATOM   7151  CG  GLN A 486     -52.786  24.487 -17.543  1.00  1.48           C  
ATOM   7152  CD  GLN A 486     -53.200  24.506 -16.107  1.00  1.48           C  
ATOM   7153  OE1 GLN A 486     -54.386  24.563 -15.759  1.00  1.48           O  
ATOM   7154  NE2 GLN A 486     -52.190  24.456 -15.237  1.00  1.48           N  
ATOM   7155  H   GLN A 486     -50.958  22.235 -18.478  1.00  1.48           H  
ATOM   7156  HA  GLN A 486     -53.429  21.835 -16.850  1.00  1.48           H  
ATOM   7157 1HB  GLN A 486     -52.976  23.457 -19.386  1.00  1.48           H  
ATOM   7158 2HB  GLN A 486     -54.443  23.464 -18.414  1.00  1.48           H  
ATOM   7159 1HG  GLN A 486     -51.706  24.405 -17.579  1.00  1.48           H  
ATOM   7160 2HG  GLN A 486     -53.091  25.428 -17.998  1.00  1.48           H  
ATOM   7161 1HE2 GLN A 486     -52.369  24.461 -14.255  1.00  1.48           H  
ATOM   7162 2HE2 GLN A 486     -51.222  24.402 -15.589  1.00  1.48           H  
ATOM   7163  N   ARG A 487     -53.022  20.430 -19.774  1.00  1.32           N  
ATOM   7164  CA  ARG A 487     -53.649  19.544 -20.761  1.00  1.32           C  
ATOM   7165  C   ARG A 487     -52.781  18.356 -21.137  1.00  1.32           C  
ATOM   7166  O   ARG A 487     -51.550  18.442 -21.111  1.00  1.32           O  
ATOM   7167  CB  ARG A 487     -53.985  20.302 -22.043  1.00  1.32           C  
ATOM   7168  CG  ARG A 487     -55.025  21.426 -21.908  1.00  1.32           C  
ATOM   7169  CD  ARG A 487     -56.388  20.879 -21.647  1.00  1.32           C  
ATOM   7170  NE  ARG A 487     -57.402  21.918 -21.615  1.00  1.32           N  
ATOM   7171  CZ  ARG A 487     -57.755  22.632 -20.523  1.00  1.32           C  
ATOM   7172  NH1 ARG A 487     -57.181  22.422 -19.354  1.00  1.32           N  
ATOM   7173  NH2 ARG A 487     -58.698  23.557 -20.628  1.00  1.32           N  
ATOM   7174  H   ARG A 487     -52.053  20.693 -19.873  1.00  1.32           H  
ATOM   7175  HA  ARG A 487     -54.577  19.160 -20.335  1.00  1.32           H  
ATOM   7176 1HB  ARG A 487     -53.072  20.750 -22.440  1.00  1.32           H  
ATOM   7177 2HB  ARG A 487     -54.353  19.598 -22.792  1.00  1.32           H  
ATOM   7178 1HG  ARG A 487     -54.757  22.104 -21.103  1.00  1.32           H  
ATOM   7179 2HG  ARG A 487     -55.065  21.984 -22.843  1.00  1.32           H  
ATOM   7180 1HD  ARG A 487     -56.649  20.172 -22.434  1.00  1.32           H  
ATOM   7181 2HD  ARG A 487     -56.398  20.367 -20.686  1.00  1.32           H  
ATOM   7182  HE  ARG A 487     -57.880  22.126 -22.480  1.00  1.32           H  
ATOM   7183 1HH1 ARG A 487     -56.441  21.710 -19.234  1.00  1.32           H  
ATOM   7184 2HH1 ARG A 487     -57.463  22.965 -18.553  1.00  1.32           H  
ATOM   7185 1HH2 ARG A 487     -59.145  23.725 -21.519  1.00  1.32           H  
ATOM   7186 2HH2 ARG A 487     -58.971  24.095 -19.819  1.00  1.32           H  
ATOM   7187  N   LEU A 488     -53.434  17.257 -21.510  1.00  1.17           N  
ATOM   7188  CA  LEU A 488     -52.733  16.063 -21.970  1.00  1.17           C  
ATOM   7189  C   LEU A 488     -52.828  15.898 -23.484  1.00  1.17           C  
ATOM   7190  O   LEU A 488     -53.828  16.285 -24.096  1.00  1.17           O  
ATOM   7191  CB  LEU A 488     -53.311  14.808 -21.306  1.00  1.17           C  
ATOM   7192  CG  LEU A 488     -52.843  14.487 -19.878  1.00  1.17           C  
ATOM   7193  CD1 LEU A 488     -53.334  15.529 -18.904  1.00  1.17           C  
ATOM   7194  CD2 LEU A 488     -53.381  13.141 -19.501  1.00  1.17           C  
ATOM   7195  H   LEU A 488     -54.444  17.248 -21.487  1.00  1.17           H  
ATOM   7196  HA  LEU A 488     -51.687  16.155 -21.699  1.00  1.17           H  
ATOM   7197 1HB  LEU A 488     -54.394  14.893 -21.289  1.00  1.17           H  
ATOM   7198 2HB  LEU A 488     -53.050  13.951 -21.930  1.00  1.17           H  
ATOM   7199  HG  LEU A 488     -51.750  14.473 -19.846  1.00  1.17           H  
ATOM   7200 1HD1 LEU A 488     -52.993  15.266 -17.901  1.00  1.17           H  
ATOM   7201 2HD1 LEU A 488     -52.946  16.491 -19.168  1.00  1.17           H  
ATOM   7202 3HD1 LEU A 488     -54.422  15.560 -18.919  1.00  1.17           H  
ATOM   7203 1HD2 LEU A 488     -53.058  12.886 -18.493  1.00  1.17           H  
ATOM   7204 2HD2 LEU A 488     -54.468  13.163 -19.535  1.00  1.17           H  
ATOM   7205 3HD2 LEU A 488     -53.013  12.398 -20.204  1.00  1.17           H  
ATOM   7206  N   THR A 489     -51.788  15.310 -24.071  1.00  1.06           N  
ATOM   7207  CA  THR A 489     -51.761  14.999 -25.496  1.00  1.06           C  
ATOM   7208  C   THR A 489     -51.521  13.523 -25.768  1.00  1.06           C  
ATOM   7209  O   THR A 489     -50.503  12.970 -25.349  1.00  1.06           O  
ATOM   7210  CB  THR A 489     -50.661  15.800 -26.214  1.00  1.06           C  
ATOM   7211  OG1 THR A 489     -50.915  17.201 -26.069  1.00  1.06           O  
ATOM   7212  CG2 THR A 489     -50.618  15.427 -27.697  1.00  1.06           C  
ATOM   7213  H   THR A 489     -50.995  15.058 -23.486  1.00  1.06           H  
ATOM   7214  HA  THR A 489     -52.726  15.265 -25.926  1.00  1.06           H  
ATOM   7215  HB  THR A 489     -49.695  15.570 -25.762  1.00  1.06           H  
ATOM   7216  HG1 THR A 489     -51.838  17.382 -26.272  1.00  1.06           H  
ATOM   7217 1HG2 THR A 489     -49.834  15.998 -28.192  1.00  1.06           H  
ATOM   7218 2HG2 THR A 489     -50.410  14.361 -27.806  1.00  1.06           H  
ATOM   7219 3HG2 THR A 489     -51.578  15.656 -28.157  1.00  1.06           H  
ATOM   7220  N   LEU A 490     -52.438  12.892 -26.501  1.00  0.97           N  
ATOM   7221  CA  LEU A 490     -52.298  11.474 -26.833  1.00  0.97           C  
ATOM   7222  C   LEU A 490     -51.734  11.291 -28.226  1.00  0.97           C  
ATOM   7223  O   LEU A 490     -52.307  11.771 -29.206  1.00  0.97           O  
ATOM   7224  CB  LEU A 490     -53.646  10.744 -26.729  1.00  0.97           C  
ATOM   7225  CG  LEU A 490     -53.638   9.245 -27.145  1.00  0.97           C  
ATOM   7226  CD1 LEU A 490     -52.747   8.451 -26.202  1.00  0.97           C  
ATOM   7227  CD2 LEU A 490     -55.057   8.704 -27.109  1.00  0.97           C  
ATOM   7228  H   LEU A 490     -53.250  13.402 -26.822  1.00  0.97           H  
ATOM   7229  HA  LEU A 490     -51.609  11.013 -26.135  1.00  0.97           H  
ATOM   7230 1HB  LEU A 490     -53.983  10.795 -25.694  1.00  0.97           H  
ATOM   7231 2HB  LEU A 490     -54.372  11.260 -27.356  1.00  0.97           H  
ATOM   7232  HG  LEU A 490     -53.230   9.148 -28.155  1.00  0.97           H  
ATOM   7233 1HD1 LEU A 490     -52.735   7.404 -26.502  1.00  0.97           H  
ATOM   7234 2HD1 LEU A 490     -51.743   8.847 -26.248  1.00  0.97           H  
ATOM   7235 3HD1 LEU A 490     -53.122   8.526 -25.189  1.00  0.97           H  
ATOM   7236 1HD2 LEU A 490     -55.050   7.655 -27.405  1.00  0.97           H  
ATOM   7237 2HD2 LEU A 490     -55.455   8.795 -26.098  1.00  0.97           H  
ATOM   7238 3HD2 LEU A 490     -55.679   9.274 -27.799  1.00  0.97           H  
ATOM   7239  N   LYS A 491     -50.599  10.616 -28.313  1.00  0.90           N  
ATOM   7240  CA  LYS A 491     -49.989  10.368 -29.600  1.00  0.90           C  
ATOM   7241  C   LYS A 491     -50.626   9.140 -30.240  1.00  0.90           C  
ATOM   7242  O   LYS A 491     -50.935   8.163 -29.559  1.00  0.90           O  
ATOM   7243  CB  LYS A 491     -48.473  10.238 -29.442  1.00  0.90           C  
ATOM   7244  CG  LYS A 491     -47.794  11.569 -29.032  1.00  0.90           C  
ATOM   7245  CD  LYS A 491     -46.262  11.451 -28.911  1.00  0.90           C  
ATOM   7246  CE  LYS A 491     -45.638  12.817 -28.635  1.00  0.90           C  
ATOM   7247  NZ  LYS A 491     -44.156  12.762 -28.463  1.00  0.90           N  
ATOM   7248  H   LYS A 491     -50.150  10.257 -27.468  1.00  0.90           H  
ATOM   7249  HA  LYS A 491     -50.187  11.221 -30.248  1.00  0.90           H  
ATOM   7250 1HB  LYS A 491     -48.251   9.497 -28.667  1.00  0.90           H  
ATOM   7251 2HB  LYS A 491     -48.028   9.883 -30.373  1.00  0.90           H  
ATOM   7252 1HG  LYS A 491     -48.038  12.340 -29.761  1.00  0.90           H  
ATOM   7253 2HG  LYS A 491     -48.195  11.877 -28.061  1.00  0.90           H  
ATOM   7254 1HD  LYS A 491     -46.018  10.790 -28.088  1.00  0.90           H  
ATOM   7255 2HD  LYS A 491     -45.839  11.039 -29.828  1.00  0.90           H  
ATOM   7256 1HE  LYS A 491     -45.863  13.466 -29.478  1.00  0.90           H  
ATOM   7257 2HE  LYS A 491     -46.082  13.242 -27.733  1.00  0.90           H  
ATOM   7258 1HZ  LYS A 491     -43.811  13.688 -28.303  1.00  0.90           H  
ATOM   7259 2HZ  LYS A 491     -43.867  12.185 -27.673  1.00  0.90           H  
ATOM   7260 3HZ  LYS A 491     -43.676  12.369 -29.289  1.00  0.90           H  
ATOM   7261  N   LYS A 492     -50.796   9.184 -31.564  1.00  0.85           N  
ATOM   7262  CA  LYS A 492     -51.377   8.068 -32.318  1.00  0.85           C  
ATOM   7263  C   LYS A 492     -50.338   7.056 -32.785  1.00  0.85           C  
ATOM   7264  O   LYS A 492     -50.677   6.002 -33.323  1.00  0.85           O  
ATOM   7265  CB  LYS A 492     -52.138   8.594 -33.532  1.00  0.85           C  
ATOM   7266  CG  LYS A 492     -53.367   9.428 -33.198  1.00  0.85           C  
ATOM   7267  CD  LYS A 492     -54.066   9.917 -34.465  1.00  0.85           C  
ATOM   7268  CE  LYS A 492     -55.303  10.749 -34.136  1.00  0.85           C  
ATOM   7269  NZ  LYS A 492     -55.973  11.260 -35.367  1.00  0.85           N  
ATOM   7270  H   LYS A 492     -50.533  10.023 -32.060  1.00  0.85           H  
ATOM   7271  HA  LYS A 492     -52.078   7.545 -31.667  1.00  0.85           H  
ATOM   7272 1HB  LYS A 492     -51.477   9.214 -34.129  1.00  0.85           H  
ATOM   7273 2HB  LYS A 492     -52.450   7.757 -34.157  1.00  0.85           H  
ATOM   7274 1HG  LYS A 492     -54.064   8.828 -32.612  1.00  0.85           H  
ATOM   7275 2HG  LYS A 492     -53.068  10.290 -32.599  1.00  0.85           H  
ATOM   7276 1HD  LYS A 492     -53.373  10.523 -35.051  1.00  0.85           H  
ATOM   7277 2HD  LYS A 492     -54.367   9.059 -35.068  1.00  0.85           H  
ATOM   7278 1HE  LYS A 492     -56.008  10.135 -33.579  1.00  0.85           H  
ATOM   7279 2HE  LYS A 492     -55.007  11.597 -33.518  1.00  0.85           H  
ATOM   7280 1HZ  LYS A 492     -56.784  11.804 -35.108  1.00  0.85           H  
ATOM   7281 2HZ  LYS A 492     -55.330  11.841 -35.885  1.00  0.85           H  
ATOM   7282 3HZ  LYS A 492     -56.261  10.481 -35.942  1.00  0.85           H  
ATOM   7283  N   TYR A 493     -49.074   7.403 -32.605  1.00  0.82           N  
ATOM   7284  CA  TYR A 493     -47.962   6.577 -33.043  1.00  0.82           C  
ATOM   7285  C   TYR A 493     -47.034   6.324 -31.878  1.00  0.82           C  
ATOM   7286  O   TYR A 493     -46.961   7.133 -30.954  1.00  0.82           O  
ATOM   7287  CB  TYR A 493     -47.222   7.249 -34.194  1.00  0.82           C  
ATOM   7288  CG  TYR A 493     -48.104   7.452 -35.413  1.00  0.82           C  
ATOM   7289  CD1 TYR A 493     -48.891   8.592 -35.516  1.00  0.82           C  
ATOM   7290  CD2 TYR A 493     -48.137   6.494 -36.416  1.00  0.82           C  
ATOM   7291  CE1 TYR A 493     -49.708   8.772 -36.613  1.00  0.82           C  
ATOM   7292  CE2 TYR A 493     -48.953   6.675 -37.515  1.00  0.82           C  
ATOM   7293  CZ  TYR A 493     -49.738   7.810 -37.614  1.00  0.82           C  
ATOM   7294  OH  TYR A 493     -50.553   7.992 -38.708  1.00  0.82           O  
ATOM   7295  H   TYR A 493     -48.881   8.275 -32.142  1.00  0.82           H  
ATOM   7296  HA  TYR A 493     -48.343   5.614 -33.382  1.00  0.82           H  
ATOM   7297 1HB  TYR A 493     -46.849   8.222 -33.872  1.00  0.82           H  
ATOM   7298 2HB  TYR A 493     -46.357   6.644 -34.487  1.00  0.82           H  
ATOM   7299  HD1 TYR A 493     -48.866   9.344 -34.727  1.00  0.82           H  
ATOM   7300  HD2 TYR A 493     -47.515   5.599 -36.335  1.00  0.82           H  
ATOM   7301  HE1 TYR A 493     -50.326   9.666 -36.691  1.00  0.82           H  
ATOM   7302  HE2 TYR A 493     -48.978   5.924 -38.303  1.00  0.82           H  
ATOM   7303  HH  TYR A 493     -50.447   7.253 -39.312  1.00  0.82           H  
ATOM   7304  N   ILE A 494     -46.323   5.211 -31.924  1.00  0.79           N  
ATOM   7305  CA  ILE A 494     -45.384   4.886 -30.867  1.00  0.79           C  
ATOM   7306  C   ILE A 494     -43.932   5.164 -31.161  1.00  0.79           C  
ATOM   7307  O   ILE A 494     -43.306   4.550 -32.033  1.00  0.79           O  
ATOM   7308  CB  ILE A 494     -45.542   3.436 -30.485  1.00  0.79           C  
ATOM   7309  CG1 ILE A 494     -46.918   3.232 -29.912  1.00  0.79           C  
ATOM   7310  CG2 ILE A 494     -44.428   3.024 -29.604  1.00  0.79           C  
ATOM   7311  CD1 ILE A 494     -47.273   1.832 -29.716  1.00  0.79           C  
ATOM   7312  H   ILE A 494     -46.430   4.585 -32.710  1.00  0.79           H  
ATOM   7313  HA  ILE A 494     -45.654   5.480 -29.992  1.00  0.79           H  
ATOM   7314  HB  ILE A 494     -45.503   2.825 -31.386  1.00  0.79           H  
ATOM   7315 1HG1 ILE A 494     -46.961   3.730 -28.946  1.00  0.79           H  
ATOM   7316 2HG1 ILE A 494     -47.659   3.681 -30.569  1.00  0.79           H  
ATOM   7317 1HG2 ILE A 494     -44.529   1.984 -29.355  1.00  0.79           H  
ATOM   7318 2HG2 ILE A 494     -43.491   3.180 -30.128  1.00  0.79           H  
ATOM   7319 3HG2 ILE A 494     -44.441   3.628 -28.711  1.00  0.79           H  
ATOM   7320 1HD1 ILE A 494     -48.266   1.774 -29.277  1.00  0.79           H  
ATOM   7321 2HD1 ILE A 494     -47.262   1.303 -30.660  1.00  0.79           H  
ATOM   7322 3HD1 ILE A 494     -46.567   1.388 -29.061  1.00  0.79           H  
ATOM   7323  N   ASN A 495     -43.396   6.080 -30.373  1.00  0.78           N  
ATOM   7324  CA  ASN A 495     -42.027   6.523 -30.511  1.00  0.78           C  
ATOM   7325  C   ASN A 495     -41.250   6.177 -29.230  1.00  0.78           C  
ATOM   7326  O   ASN A 495     -41.548   6.693 -28.130  1.00  0.78           O  
ATOM   7327  CB  ASN A 495     -42.004   7.996 -30.855  1.00  0.78           C  
ATOM   7328  CG  ASN A 495     -42.729   8.344 -32.167  1.00  0.78           C  
ATOM   7329  OD1 ASN A 495     -42.990   7.515 -33.061  1.00  0.78           O  
ATOM   7330  ND2 ASN A 495     -43.051   9.604 -32.295  1.00  0.78           N  
ATOM   7331  H   ASN A 495     -43.985   6.507 -29.668  1.00  0.78           H  
ATOM   7332  HA  ASN A 495     -41.563   5.974 -31.327  1.00  0.78           H  
ATOM   7333 1HB  ASN A 495     -42.501   8.548 -30.062  1.00  0.78           H  
ATOM   7334 2HB  ASN A 495     -40.988   8.340 -30.925  1.00  0.78           H  
ATOM   7335 1HD2 ASN A 495     -43.524   9.920 -33.119  1.00  0.78           H  
ATOM   7336 2HD2 ASN A 495     -42.817  10.266 -31.556  1.00  0.78           H  
ATOM   7337  N   ILE A 496     -40.298   5.253 -29.368  1.00  0.80           N  
ATOM   7338  CA  ILE A 496     -39.589   4.754 -28.197  1.00  0.80           C  
ATOM   7339  C   ILE A 496     -38.119   5.106 -28.189  1.00  0.80           C  
ATOM   7340  O   ILE A 496     -37.408   4.816 -29.143  1.00  0.80           O  
ATOM   7341  CB  ILE A 496     -39.715   3.229 -28.054  1.00  0.80           C  
ATOM   7342  CG1 ILE A 496     -41.159   2.834 -27.909  1.00  0.80           C  
ATOM   7343  CG2 ILE A 496     -38.942   2.733 -26.857  1.00  0.80           C  
ATOM   7344  CD1 ILE A 496     -41.372   1.349 -28.001  1.00  0.80           C  
ATOM   7345  H   ILE A 496     -40.065   4.920 -30.305  1.00  0.80           H  
ATOM   7346  HA  ILE A 496     -40.062   5.185 -27.343  1.00  0.80           H  
ATOM   7347  HB  ILE A 496     -39.319   2.752 -28.931  1.00  0.80           H  
ATOM   7348 1HG1 ILE A 496     -41.528   3.180 -26.947  1.00  0.80           H  
ATOM   7349 2HG1 ILE A 496     -41.726   3.313 -28.686  1.00  0.80           H  
ATOM   7350 1HG2 ILE A 496     -39.056   1.661 -26.793  1.00  0.80           H  
ATOM   7351 2HG2 ILE A 496     -37.890   2.978 -26.964  1.00  0.80           H  
ATOM   7352 3HG2 ILE A 496     -39.331   3.201 -25.953  1.00  0.80           H  
ATOM   7353 1HD1 ILE A 496     -42.428   1.126 -27.899  1.00  0.80           H  
ATOM   7354 2HD1 ILE A 496     -41.028   0.995 -28.954  1.00  0.80           H  
ATOM   7355 3HD1 ILE A 496     -40.816   0.847 -27.218  1.00  0.80           H  
ATOM   7356  N   GLY A 497     -37.662   5.741 -27.128  1.00  0.84           N  
ATOM   7357  CA  GLY A 497     -36.257   6.078 -27.042  1.00  0.84           C  
ATOM   7358  C   GLY A 497     -35.470   4.928 -26.475  1.00  0.84           C  
ATOM   7359  O   GLY A 497     -36.010   4.155 -25.693  1.00  0.84           O  
ATOM   7360  H   GLY A 497     -38.303   5.972 -26.375  1.00  0.84           H  
ATOM   7361 1HA  GLY A 497     -35.896   6.265 -28.022  1.00  0.84           H  
ATOM   7362 2HA  GLY A 497     -36.117   6.978 -26.442  1.00  0.84           H  
ATOM   7363  N   VAL A 498     -34.215   4.797 -26.879  1.00  0.92           N  
ATOM   7364  CA  VAL A 498     -33.364   3.750 -26.317  1.00  0.92           C  
ATOM   7365  C   VAL A 498     -32.013   4.291 -25.892  1.00  0.92           C  
ATOM   7366  O   VAL A 498     -31.250   4.752 -26.731  1.00  0.92           O  
ATOM   7367  CB  VAL A 498     -33.115   2.616 -27.322  1.00  0.92           C  
ATOM   7368  CG1 VAL A 498     -32.237   1.596 -26.687  1.00  0.92           C  
ATOM   7369  CG2 VAL A 498     -34.434   1.977 -27.781  1.00  0.92           C  
ATOM   7370  H   VAL A 498     -33.856   5.476 -27.553  1.00  0.92           H  
ATOM   7371  HA  VAL A 498     -33.861   3.331 -25.449  1.00  0.92           H  
ATOM   7372  HB  VAL A 498     -32.579   3.001 -28.166  1.00  0.92           H  
ATOM   7373 1HG1 VAL A 498     -32.042   0.824 -27.398  1.00  0.92           H  
ATOM   7374 2HG1 VAL A 498     -31.295   2.054 -26.386  1.00  0.92           H  
ATOM   7375 3HG1 VAL A 498     -32.734   1.177 -25.808  1.00  0.92           H  
ATOM   7376 1HG2 VAL A 498     -34.203   1.187 -28.478  1.00  0.92           H  
ATOM   7377 2HG2 VAL A 498     -34.964   1.565 -26.922  1.00  0.92           H  
ATOM   7378 3HG2 VAL A 498     -35.066   2.716 -28.270  1.00  0.92           H  
ATOM   7379  N   ALA A 499     -31.680   4.201 -24.610  1.00  1.03           N  
ATOM   7380  CA  ALA A 499     -30.378   4.719 -24.185  1.00  1.03           C  
ATOM   7381  C   ALA A 499     -29.220   3.929 -24.825  1.00  1.03           C  
ATOM   7382  O   ALA A 499     -29.221   2.696 -24.803  1.00  1.03           O  
ATOM   7383  CB  ALA A 499     -30.265   4.692 -22.674  1.00  1.03           C  
ATOM   7384  H   ALA A 499     -32.348   3.806 -23.946  1.00  1.03           H  
ATOM   7385  HA  ALA A 499     -30.308   5.744 -24.514  1.00  1.03           H  
ATOM   7386 1HB  ALA A 499     -29.320   5.124 -22.391  1.00  1.03           H  
ATOM   7387 2HB  ALA A 499     -31.071   5.272 -22.229  1.00  1.03           H  
ATOM   7388 3HB  ALA A 499     -30.316   3.671 -22.323  1.00  1.03           H  
ATOM   7389  N   VAL A 500     -28.196   4.642 -25.292  1.00  1.17           N  
ATOM   7390  CA  VAL A 500     -26.985   4.066 -25.884  1.00  1.17           C  
ATOM   7391  C   VAL A 500     -25.737   4.531 -25.157  1.00  1.17           C  
ATOM   7392  O   VAL A 500     -25.590   5.721 -24.908  1.00  1.17           O  
ATOM   7393  CB  VAL A 500     -26.844   4.494 -27.352  1.00  1.17           C  
ATOM   7394  CG1 VAL A 500     -25.506   3.930 -27.924  1.00  1.17           C  
ATOM   7395  CG2 VAL A 500     -28.064   4.009 -28.171  1.00  1.17           C  
ATOM   7396  H   VAL A 500     -28.296   5.648 -25.289  1.00  1.17           H  
ATOM   7397  HA  VAL A 500     -27.049   2.979 -25.826  1.00  1.17           H  
ATOM   7398  HB  VAL A 500     -26.791   5.584 -27.399  1.00  1.17           H  
ATOM   7399 1HG1 VAL A 500     -25.374   4.242 -28.932  1.00  1.17           H  
ATOM   7400 2HG1 VAL A 500     -24.666   4.300 -27.347  1.00  1.17           H  
ATOM   7401 3HG1 VAL A 500     -25.521   2.842 -27.884  1.00  1.17           H  
ATOM   7402 1HG2 VAL A 500     -27.967   4.327 -29.202  1.00  1.17           H  
ATOM   7403 2HG2 VAL A 500     -28.124   2.920 -28.133  1.00  1.17           H  
ATOM   7404 3HG2 VAL A 500     -28.974   4.434 -27.757  1.00  1.17           H  
ATOM   7405  N   ASP A 501     -24.835   3.613 -24.794  1.00  1.31           N  
ATOM   7406  CA  ASP A 501     -23.604   4.014 -24.090  1.00  1.31           C  
ATOM   7407  C   ASP A 501     -22.547   4.516 -25.075  1.00  1.31           C  
ATOM   7408  O   ASP A 501     -22.139   3.788 -25.993  1.00  1.31           O  
ATOM   7409  CB  ASP A 501     -23.089   2.848 -23.210  1.00  1.31           C  
ATOM   7410  CG  ASP A 501     -21.854   3.181 -22.250  1.00  1.31           C  
ATOM   7411  OD1 ASP A 501     -21.986   4.004 -21.365  1.00  1.31           O  
ATOM   7412  OD2 ASP A 501     -20.824   2.561 -22.342  1.00  1.31           O  
ATOM   7413  H   ASP A 501     -25.002   2.640 -25.009  1.00  1.31           H  
ATOM   7414  HA  ASP A 501     -23.826   4.850 -23.436  1.00  1.31           H  
ATOM   7415 1HB  ASP A 501     -23.906   2.486 -22.587  1.00  1.31           H  
ATOM   7416 2HB  ASP A 501     -22.796   2.024 -23.856  1.00  1.31           H  
ATOM   7417  N   THR A 502     -22.133   5.777 -24.885  1.00  1.45           N  
ATOM   7418  CA  THR A 502     -21.171   6.457 -25.742  1.00  1.45           C  
ATOM   7419  C   THR A 502     -20.010   6.944 -24.857  1.00  1.45           C  
ATOM   7420  O   THR A 502     -20.122   6.914 -23.631  1.00  1.45           O  
ATOM   7421  CB  THR A 502     -21.815   7.710 -26.385  1.00  1.45           C  
ATOM   7422  OG1 THR A 502     -21.936   8.734 -25.394  1.00  1.45           O  
ATOM   7423  CG2 THR A 502     -23.202   7.365 -26.900  1.00  1.45           C  
ATOM   7424  H   THR A 502     -22.547   6.326 -24.130  1.00  1.45           H  
ATOM   7425  HA  THR A 502     -20.814   5.764 -26.491  1.00  1.45           H  
ATOM   7426  HB  THR A 502     -21.249   8.074 -27.206  1.00  1.45           H  
ATOM   7427  HG1 THR A 502     -22.642   8.479 -24.753  1.00  1.45           H  
ATOM   7428 1HG2 THR A 502     -23.652   8.252 -27.334  1.00  1.45           H  
ATOM   7429 2HG2 THR A 502     -23.135   6.584 -27.653  1.00  1.45           H  
ATOM   7430 3HG2 THR A 502     -23.816   7.022 -26.076  1.00  1.45           H  
ATOM   7431  N   PRO A 503     -18.900   7.458 -25.416  1.00  1.55           N  
ATOM   7432  CA  PRO A 503     -17.808   8.088 -24.690  1.00  1.55           C  
ATOM   7433  C   PRO A 503     -18.249   9.266 -23.808  1.00  1.55           C  
ATOM   7434  O   PRO A 503     -17.495   9.701 -22.941  1.00  1.55           O  
ATOM   7435  CB  PRO A 503     -16.864   8.536 -25.808  1.00  1.55           C  
ATOM   7436  CG  PRO A 503     -17.165   7.597 -26.964  1.00  1.55           C  
ATOM   7437  CD  PRO A 503     -18.644   7.353 -26.885  1.00  1.55           C  
ATOM   7438  HA  PRO A 503     -17.317   7.318 -24.065  1.00  1.55           H  
ATOM   7439 1HB  PRO A 503     -17.069   9.592 -26.057  1.00  1.55           H  
ATOM   7440 2HB  PRO A 503     -15.820   8.484 -25.470  1.00  1.55           H  
ATOM   7441 1HG  PRO A 503     -16.870   8.061 -27.921  1.00  1.55           H  
ATOM   7442 2HG  PRO A 503     -16.575   6.674 -26.865  1.00  1.55           H  
ATOM   7443 1HD  PRO A 503     -19.127   8.156 -27.450  1.00  1.55           H  
ATOM   7444 2HD  PRO A 503     -18.868   6.361 -27.284  1.00  1.55           H  
ATOM   7445  N   ASN A 504     -19.442   9.836 -24.073  1.00  1.60           N  
ATOM   7446  CA  ASN A 504     -19.938  10.968 -23.303  1.00  1.60           C  
ATOM   7447  C   ASN A 504     -21.050  10.550 -22.340  1.00  1.60           C  
ATOM   7448  O   ASN A 504     -21.747  11.406 -21.788  1.00  1.60           O  
ATOM   7449  CB  ASN A 504     -20.456  12.045 -24.228  1.00  1.60           C  
ATOM   7450  CG  ASN A 504     -19.384  12.735 -25.021  1.00  1.60           C  
ATOM   7451  OD1 ASN A 504     -18.675  13.598 -24.488  1.00  1.60           O  
ATOM   7452  ND2 ASN A 504     -19.249  12.387 -26.279  1.00  1.60           N  
ATOM   7453  H   ASN A 504     -20.081   9.454 -24.765  1.00  1.60           H  
ATOM   7454  HA  ASN A 504     -19.121  11.372 -22.704  1.00  1.60           H  
ATOM   7455 1HB  ASN A 504     -21.173  11.594 -24.915  1.00  1.60           H  
ATOM   7456 2HB  ASN A 504     -20.988  12.786 -23.638  1.00  1.60           H  
ATOM   7457 1HD2 ASN A 504     -18.549  12.825 -26.845  1.00  1.60           H  
ATOM   7458 2HD2 ASN A 504     -19.846  11.688 -26.677  1.00  1.60           H  
ATOM   7459  N   GLY A 505     -21.204   9.241 -22.124  1.00  1.58           N  
ATOM   7460  CA  GLY A 505     -22.244   8.729 -21.243  1.00  1.58           C  
ATOM   7461  C   GLY A 505     -23.401   8.158 -22.050  1.00  1.58           C  
ATOM   7462  O   GLY A 505     -23.311   7.997 -23.268  1.00  1.58           O  
ATOM   7463  H   GLY A 505     -20.606   8.567 -22.600  1.00  1.58           H  
ATOM   7464 1HA  GLY A 505     -21.826   7.951 -20.605  1.00  1.58           H  
ATOM   7465 2HA  GLY A 505     -22.604   9.525 -20.593  1.00  1.58           H  
ATOM   7466  N   LEU A 506     -24.475   7.801 -21.370  1.00  1.49           N  
ATOM   7467  CA  LEU A 506     -25.628   7.215 -22.027  1.00  1.49           C  
ATOM   7468  C   LEU A 506     -26.406   8.328 -22.744  1.00  1.49           C  
ATOM   7469  O   LEU A 506     -26.585   9.403 -22.183  1.00  1.49           O  
ATOM   7470  CB  LEU A 506     -26.470   6.479 -20.991  1.00  1.49           C  
ATOM   7471  CG  LEU A 506     -26.061   5.090 -20.590  1.00  1.49           C  
ATOM   7472  CD1 LEU A 506     -26.340   4.157 -21.674  1.00  1.49           C  
ATOM   7473  CD2 LEU A 506     -24.598   5.088 -20.297  1.00  1.49           C  
ATOM   7474  H   LEU A 506     -24.509   7.952 -20.376  1.00  1.49           H  
ATOM   7475  HA  LEU A 506     -25.279   6.502 -22.754  1.00  1.49           H  
ATOM   7476 1HB  LEU A 506     -26.500   7.068 -20.108  1.00  1.49           H  
ATOM   7477 2HB  LEU A 506     -27.461   6.370 -21.399  1.00  1.49           H  
ATOM   7478  HG  LEU A 506     -26.609   4.785 -19.737  1.00  1.49           H  
ATOM   7479 1HD1 LEU A 506     -26.026   3.154 -21.390  1.00  1.49           H  
ATOM   7480 2HD1 LEU A 506     -27.388   4.147 -21.901  1.00  1.49           H  
ATOM   7481 3HD1 LEU A 506     -25.809   4.480 -22.496  1.00  1.49           H  
ATOM   7482 1HD2 LEU A 506     -24.280   4.084 -20.007  1.00  1.49           H  
ATOM   7483 2HD2 LEU A 506     -24.053   5.391 -21.181  1.00  1.49           H  
ATOM   7484 3HD2 LEU A 506     -24.386   5.766 -19.513  1.00  1.49           H  
ATOM   7485  N   VAL A 507     -26.809   8.098 -23.988  1.00  1.35           N  
ATOM   7486  CA  VAL A 507     -27.559   9.068 -24.809  1.00  1.35           C  
ATOM   7487  C   VAL A 507     -28.881   8.451 -25.277  1.00  1.35           C  
ATOM   7488  O   VAL A 507     -28.888   7.280 -25.625  1.00  1.35           O  
ATOM   7489  CB  VAL A 507     -26.699   9.489 -26.020  1.00  1.35           C  
ATOM   7490  CG1 VAL A 507     -27.435  10.448 -26.905  1.00  1.35           C  
ATOM   7491  CG2 VAL A 507     -25.419  10.131 -25.524  1.00  1.35           C  
ATOM   7492  H   VAL A 507     -26.553   7.201 -24.394  1.00  1.35           H  
ATOM   7493  HA  VAL A 507     -27.774   9.950 -24.201  1.00  1.35           H  
ATOM   7494  HB  VAL A 507     -26.462   8.601 -26.611  1.00  1.35           H  
ATOM   7495 1HG1 VAL A 507     -26.803  10.718 -27.749  1.00  1.35           H  
ATOM   7496 2HG1 VAL A 507     -28.349  10.000 -27.274  1.00  1.35           H  
ATOM   7497 3HG1 VAL A 507     -27.669  11.338 -26.327  1.00  1.35           H  
ATOM   7498 1HG2 VAL A 507     -24.806  10.413 -26.376  1.00  1.35           H  
ATOM   7499 2HG2 VAL A 507     -25.666  11.015 -24.940  1.00  1.35           H  
ATOM   7500 3HG2 VAL A 507     -24.864   9.431 -24.903  1.00  1.35           H  
ATOM   7501  N   VAL A 508     -30.007   9.187 -25.254  1.00  1.20           N  
ATOM   7502  CA  VAL A 508     -31.295   8.574 -25.665  1.00  1.20           C  
ATOM   7503  C   VAL A 508     -31.948   9.016 -26.983  1.00  1.20           C  
ATOM   7504  O   VAL A 508     -32.805   9.894 -26.956  1.00  1.20           O  
ATOM   7505  CB  VAL A 508     -32.398   8.809 -24.627  1.00  1.20           C  
ATOM   7506  CG1 VAL A 508     -33.664   8.140 -25.108  1.00  1.20           C  
ATOM   7507  CG2 VAL A 508     -32.009   8.252 -23.349  1.00  1.20           C  
ATOM   7508  H   VAL A 508     -29.975  10.153 -24.955  1.00  1.20           H  
ATOM   7509  HA  VAL A 508     -31.151   7.504 -25.685  1.00  1.20           H  
ATOM   7510  HB  VAL A 508     -32.583   9.867 -24.528  1.00  1.20           H  
ATOM   7511 1HG1 VAL A 508     -34.461   8.310 -24.387  1.00  1.20           H  
ATOM   7512 2HG1 VAL A 508     -33.960   8.551 -26.073  1.00  1.20           H  
ATOM   7513 3HG1 VAL A 508     -33.482   7.072 -25.212  1.00  1.20           H  
ATOM   7514 1HG2 VAL A 508     -32.796   8.417 -22.619  1.00  1.20           H  
ATOM   7515 2HG2 VAL A 508     -31.834   7.198 -23.457  1.00  1.20           H  
ATOM   7516 3HG2 VAL A 508     -31.127   8.741 -23.053  1.00  1.20           H  
ATOM   7517  N   PRO A 509     -31.582   8.432 -28.141  1.00  1.05           N  
ATOM   7518  CA  PRO A 509     -32.228   8.623 -29.429  1.00  1.05           C  
ATOM   7519  C   PRO A 509     -33.625   8.048 -29.422  1.00  1.05           C  
ATOM   7520  O   PRO A 509     -33.879   7.062 -28.724  1.00  1.05           O  
ATOM   7521  CB  PRO A 509     -31.325   7.868 -30.380  1.00  1.05           C  
ATOM   7522  CG  PRO A 509     -30.574   6.885 -29.514  1.00  1.05           C  
ATOM   7523  CD  PRO A 509     -30.397   7.570 -28.214  1.00  1.05           C  
ATOM   7524  HA  PRO A 509     -32.248   9.682 -29.698  1.00  1.05           H  
ATOM   7525 1HB  PRO A 509     -31.958   7.380 -31.136  1.00  1.05           H  
ATOM   7526 2HB  PRO A 509     -30.687   8.538 -30.904  1.00  1.05           H  
ATOM   7527 1HG  PRO A 509     -31.118   5.938 -29.417  1.00  1.05           H  
ATOM   7528 2HG  PRO A 509     -29.602   6.648 -29.953  1.00  1.05           H  
ATOM   7529 1HD  PRO A 509     -30.380   6.805 -27.474  1.00  1.05           H  
ATOM   7530 2HD  PRO A 509     -29.481   8.167 -28.211  1.00  1.05           H  
ATOM   7531  N   VAL A 510     -34.505   8.625 -30.242  1.00  0.92           N  
ATOM   7532  CA  VAL A 510     -35.886   8.169 -30.404  1.00  0.92           C  
ATOM   7533  C   VAL A 510     -36.158   7.418 -31.694  1.00  0.92           C  
ATOM   7534  O   VAL A 510     -35.864   7.891 -32.793  1.00  0.92           O  
ATOM   7535  CB  VAL A 510     -36.855   9.350 -30.277  1.00  0.92           C  
ATOM   7536  CG1 VAL A 510     -38.286   8.888 -30.545  1.00  0.92           C  
ATOM   7537  CG2 VAL A 510     -36.763   9.903 -28.865  1.00  0.92           C  
ATOM   7538  H   VAL A 510     -34.212   9.442 -30.773  1.00  0.92           H  
ATOM   7539  HA  VAL A 510     -36.117   7.502 -29.605  1.00  0.92           H  
ATOM   7540  HB  VAL A 510     -36.589  10.125 -31.007  1.00  0.92           H  
ATOM   7541 1HG1 VAL A 510     -38.951   9.736 -30.450  1.00  0.92           H  
ATOM   7542 2HG1 VAL A 510     -38.362   8.488 -31.555  1.00  0.92           H  
ATOM   7543 3HG1 VAL A 510     -38.562   8.115 -29.824  1.00  0.92           H  
ATOM   7544 1HG2 VAL A 510     -37.439  10.748 -28.762  1.00  0.92           H  
ATOM   7545 2HG2 VAL A 510     -37.037   9.126 -28.152  1.00  0.92           H  
ATOM   7546 3HG2 VAL A 510     -35.752  10.227 -28.663  1.00  0.92           H  
ATOM   7547  N   PHE A 511     -36.756   6.240 -31.546  1.00  0.84           N  
ATOM   7548  CA  PHE A 511     -37.093   5.384 -32.662  1.00  0.84           C  
ATOM   7549  C   PHE A 511     -38.556   5.566 -33.026  1.00  0.84           C  
ATOM   7550  O   PHE A 511     -39.460   5.238 -32.255  1.00  0.84           O  
ATOM   7551  CB  PHE A 511     -36.767   3.956 -32.271  1.00  0.84           C  
ATOM   7552  CG  PHE A 511     -35.271   3.839 -32.064  1.00  0.84           C  
ATOM   7553  CD1 PHE A 511     -34.693   4.210 -30.853  1.00  0.84           C  
ATOM   7554  CD2 PHE A 511     -34.446   3.396 -33.058  1.00  0.84           C  
ATOM   7555  CE1 PHE A 511     -33.350   4.153 -30.661  1.00  0.84           C  
ATOM   7556  CE2 PHE A 511     -33.093   3.335 -32.858  1.00  0.84           C  
ATOM   7557  CZ  PHE A 511     -32.545   3.717 -31.656  1.00  0.84           C  
ATOM   7558  H   PHE A 511     -36.963   5.894 -30.611  1.00  0.84           H  
ATOM   7559  HA  PHE A 511     -36.483   5.663 -33.523  1.00  0.84           H  
ATOM   7560 1HB  PHE A 511     -37.279   3.684 -31.354  1.00  0.84           H  
ATOM   7561 2HB  PHE A 511     -37.072   3.270 -33.061  1.00  0.84           H  
ATOM   7562  HD1 PHE A 511     -35.315   4.570 -30.052  1.00  0.84           H  
ATOM   7563  HD2 PHE A 511     -34.875   3.100 -34.017  1.00  0.84           H  
ATOM   7564  HE1 PHE A 511     -32.930   4.469 -29.714  1.00  0.84           H  
ATOM   7565  HE2 PHE A 511     -32.452   2.993 -33.659  1.00  0.84           H  
ATOM   7566  HZ  PHE A 511     -31.469   3.675 -31.501  1.00  0.84           H  
ATOM   7567  N   LYS A 512     -38.767   6.210 -34.162  1.00  0.79           N  
ATOM   7568  CA  LYS A 512     -40.083   6.599 -34.643  1.00  0.79           C  
ATOM   7569  C   LYS A 512     -40.867   5.454 -35.274  1.00  0.79           C  
ATOM   7570  O   LYS A 512     -40.316   4.671 -36.050  1.00  0.79           O  
ATOM   7571  CB  LYS A 512     -39.932   7.775 -35.616  1.00  0.79           C  
ATOM   7572  CG  LYS A 512     -41.230   8.339 -36.164  1.00  0.79           C  
ATOM   7573  CD  LYS A 512     -41.005   9.604 -36.988  1.00  0.79           C  
ATOM   7574  CE  LYS A 512     -42.333  10.190 -37.503  1.00  0.79           C  
ATOM   7575  NZ  LYS A 512     -42.972   9.346 -38.583  1.00  0.79           N  
ATOM   7576  H   LYS A 512     -37.959   6.449 -34.725  1.00  0.79           H  
ATOM   7577  HA  LYS A 512     -40.655   6.947 -33.788  1.00  0.79           H  
ATOM   7578 1HB  LYS A 512     -39.405   8.587 -35.116  1.00  0.79           H  
ATOM   7579 2HB  LYS A 512     -39.324   7.464 -36.464  1.00  0.79           H  
ATOM   7580 1HG  LYS A 512     -41.669   7.602 -36.813  1.00  0.79           H  
ATOM   7581 2HG  LYS A 512     -41.928   8.542 -35.355  1.00  0.79           H  
ATOM   7582 1HD  LYS A 512     -40.497  10.350 -36.377  1.00  0.79           H  
ATOM   7583 2HD  LYS A 512     -40.373   9.366 -37.842  1.00  0.79           H  
ATOM   7584 1HE  LYS A 512     -43.026  10.263 -36.665  1.00  0.79           H  
ATOM   7585 2HE  LYS A 512     -42.150  11.188 -37.898  1.00  0.79           H  
ATOM   7586 1HZ  LYS A 512     -43.833   9.768 -38.875  1.00  0.79           H  
ATOM   7587 2HZ  LYS A 512     -42.352   9.278 -39.367  1.00  0.79           H  
ATOM   7588 3HZ  LYS A 512     -43.178   8.389 -38.260  1.00  0.79           H  
ATOM   7589  N   ASP A 513     -42.159   5.381 -34.948  1.00  0.76           N  
ATOM   7590  CA  ASP A 513     -43.072   4.379 -35.507  1.00  0.76           C  
ATOM   7591  C   ASP A 513     -42.588   2.934 -35.285  1.00  0.76           C  
ATOM   7592  O   ASP A 513     -42.538   2.119 -36.209  1.00  0.76           O  
ATOM   7593  CB  ASP A 513     -43.276   4.636 -37.006  1.00  0.76           C  
ATOM   7594  CG  ASP A 513     -43.869   6.021 -37.314  1.00  0.76           C  
ATOM   7595  OD1 ASP A 513     -44.730   6.471 -36.613  1.00  0.76           O  
ATOM   7596  OD2 ASP A 513     -43.401   6.642 -38.248  1.00  0.76           O  
ATOM   7597  H   ASP A 513     -42.517   6.055 -34.269  1.00  0.76           H  
ATOM   7598  HA  ASP A 513     -44.034   4.485 -35.005  1.00  0.76           H  
ATOM   7599 1HB  ASP A 513     -42.331   4.528 -37.537  1.00  0.76           H  
ATOM   7600 2HB  ASP A 513     -43.950   3.886 -37.403  1.00  0.76           H  
ATOM   7601  N   VAL A 514     -42.262   2.608 -34.037  1.00  0.76           N  
ATOM   7602  CA  VAL A 514     -41.754   1.277 -33.685  1.00  0.76           C  
ATOM   7603  C   VAL A 514     -42.755   0.190 -34.029  1.00  0.76           C  
ATOM   7604  O   VAL A 514     -42.388  -0.881 -34.512  1.00  0.76           O  
ATOM   7605  CB  VAL A 514     -41.408   1.181 -32.192  1.00  0.76           C  
ATOM   7606  CG1 VAL A 514     -41.081  -0.274 -31.802  1.00  0.76           C  
ATOM   7607  CG2 VAL A 514     -40.265   2.071 -31.914  1.00  0.76           C  
ATOM   7608  H   VAL A 514     -42.383   3.319 -33.314  1.00  0.76           H  
ATOM   7609  HA  VAL A 514     -40.844   1.106 -34.258  1.00  0.76           H  
ATOM   7610  HB  VAL A 514     -42.271   1.495 -31.602  1.00  0.76           H  
ATOM   7611 1HG1 VAL A 514     -40.848  -0.337 -30.748  1.00  0.76           H  
ATOM   7612 2HG1 VAL A 514     -41.937  -0.913 -32.015  1.00  0.76           H  
ATOM   7613 3HG1 VAL A 514     -40.235  -0.613 -32.363  1.00  0.76           H  
ATOM   7614 1HG2 VAL A 514     -40.020   2.024 -30.877  1.00  0.76           H  
ATOM   7615 2HG2 VAL A 514     -39.404   1.768 -32.503  1.00  0.76           H  
ATOM   7616 3HG2 VAL A 514     -40.549   3.084 -32.179  1.00  0.76           H  
ATOM   7617  N   ASN A 515     -44.037   0.471 -33.815  1.00  0.77           N  
ATOM   7618  CA  ASN A 515     -45.082  -0.505 -34.091  1.00  0.77           C  
ATOM   7619  C   ASN A 515     -45.362  -0.748 -35.577  1.00  0.77           C  
ATOM   7620  O   ASN A 515     -46.232  -1.556 -35.913  1.00  0.77           O  
ATOM   7621  CB  ASN A 515     -46.372  -0.121 -33.389  1.00  0.77           C  
ATOM   7622  CG  ASN A 515     -46.944   1.228 -33.813  1.00  0.77           C  
ATOM   7623  OD1 ASN A 515     -46.308   2.012 -34.527  1.00  0.77           O  
ATOM   7624  ND2 ASN A 515     -48.160   1.495 -33.393  1.00  0.77           N  
ATOM   7625  H   ASN A 515     -44.280   1.376 -33.439  1.00  0.77           H  
ATOM   7626  HA  ASN A 515     -44.753  -1.459 -33.678  1.00  0.77           H  
ATOM   7627 1HB  ASN A 515     -47.129  -0.887 -33.575  1.00  0.77           H  
ATOM   7628 2HB  ASN A 515     -46.207  -0.096 -32.323  1.00  0.77           H  
ATOM   7629 1HD2 ASN A 515     -48.604   2.351 -33.643  1.00  0.77           H  
ATOM   7630 2HD2 ASN A 515     -48.676   0.806 -32.840  1.00  0.77           H  
ATOM   7631  N   LYS A 516     -44.614  -0.096 -36.467  1.00  0.79           N  
ATOM   7632  CA  LYS A 516     -44.757  -0.342 -37.887  1.00  0.79           C  
ATOM   7633  C   LYS A 516     -43.549  -1.119 -38.410  1.00  0.79           C  
ATOM   7634  O   LYS A 516     -43.446  -1.365 -39.614  1.00  0.79           O  
ATOM   7635  CB  LYS A 516     -44.896   0.971 -38.649  1.00  0.79           C  
ATOM   7636  CG  LYS A 516     -46.086   1.853 -38.213  1.00  0.79           C  
ATOM   7637  CD  LYS A 516     -47.429   1.184 -38.480  1.00  0.79           C  
ATOM   7638  CE  LYS A 516     -48.596   2.105 -38.123  1.00  0.79           C  
ATOM   7639  NZ  LYS A 516     -49.920   1.449 -38.377  1.00  0.79           N  
ATOM   7640  H   LYS A 516     -43.915   0.584 -36.170  1.00  0.79           H  
ATOM   7641  HA  LYS A 516     -45.646  -0.947 -38.056  1.00  0.79           H  
ATOM   7642 1HB  LYS A 516     -43.982   1.556 -38.511  1.00  0.79           H  
ATOM   7643 2HB  LYS A 516     -44.996   0.766 -39.712  1.00  0.79           H  
ATOM   7644 1HG  LYS A 516     -45.999   2.066 -37.148  1.00  0.79           H  
ATOM   7645 2HG  LYS A 516     -46.049   2.800 -38.752  1.00  0.79           H  
ATOM   7646 1HD  LYS A 516     -47.498   0.908 -39.532  1.00  0.79           H  
ATOM   7647 2HD  LYS A 516     -47.502   0.275 -37.877  1.00  0.79           H  
ATOM   7648 1HE  LYS A 516     -48.527   2.370 -37.066  1.00  0.79           H  
ATOM   7649 2HE  LYS A 516     -48.530   3.015 -38.720  1.00  0.79           H  
ATOM   7650 1HZ  LYS A 516     -50.667   2.081 -38.128  1.00  0.79           H  
ATOM   7651 2HZ  LYS A 516     -49.996   1.207 -39.355  1.00  0.79           H  
ATOM   7652 3HZ  LYS A 516     -49.988   0.610 -37.817  1.00  0.79           H  
ATOM   7653  N   LYS A 517     -42.628  -1.493 -37.510  1.00  0.80           N  
ATOM   7654  CA  LYS A 517     -41.402  -2.175 -37.920  1.00  0.80           C  
ATOM   7655  C   LYS A 517     -41.258  -3.577 -37.311  1.00  0.80           C  
ATOM   7656  O   LYS A 517     -41.761  -3.860 -36.217  1.00  0.80           O  
ATOM   7657  CB  LYS A 517     -40.205  -1.314 -37.535  1.00  0.80           C  
ATOM   7658  CG  LYS A 517     -40.155   0.036 -38.236  1.00  0.80           C  
ATOM   7659  CD  LYS A 517     -38.869   0.783 -37.926  1.00  0.80           C  
ATOM   7660  CE  LYS A 517     -38.869   2.164 -38.568  1.00  0.80           C  
ATOM   7661  NZ  LYS A 517     -37.565   2.844 -38.411  1.00  0.80           N  
ATOM   7662  H   LYS A 517     -42.753  -1.278 -36.520  1.00  0.80           H  
ATOM   7663  HA  LYS A 517     -41.410  -2.290 -39.004  1.00  0.80           H  
ATOM   7664 1HB  LYS A 517     -40.252  -1.123 -36.470  1.00  0.80           H  
ATOM   7665 2HB  LYS A 517     -39.280  -1.854 -37.737  1.00  0.80           H  
ATOM   7666 1HG  LYS A 517     -40.238  -0.115 -39.314  1.00  0.80           H  
ATOM   7667 2HG  LYS A 517     -41.000   0.648 -37.903  1.00  0.80           H  
ATOM   7668 1HD  LYS A 517     -38.778   0.911 -36.848  1.00  0.80           H  
ATOM   7669 2HD  LYS A 517     -38.008   0.213 -38.283  1.00  0.80           H  
ATOM   7670 1HE  LYS A 517     -39.101   2.074 -39.625  1.00  0.80           H  
ATOM   7671 2HE  LYS A 517     -39.640   2.773 -38.084  1.00  0.80           H  
ATOM   7672 1HZ  LYS A 517     -37.590   3.756 -38.827  1.00  0.80           H  
ATOM   7673 2HZ  LYS A 517     -37.313   2.947 -37.429  1.00  0.80           H  
ATOM   7674 3HZ  LYS A 517     -36.841   2.306 -38.851  1.00  0.80           H  
ATOM   7675  N   GLY A 518     -40.566  -4.467 -38.028  1.00  0.81           N  
ATOM   7676  CA  GLY A 518     -40.309  -5.808 -37.509  1.00  0.81           C  
ATOM   7677  C   GLY A 518     -39.057  -5.833 -36.643  1.00  0.81           C  
ATOM   7678  O   GLY A 518     -38.359  -4.829 -36.526  1.00  0.81           O  
ATOM   7679  H   GLY A 518     -40.200  -4.198 -38.948  1.00  0.81           H  
ATOM   7680 1HA  GLY A 518     -41.167  -6.149 -36.929  1.00  0.81           H  
ATOM   7681 2HA  GLY A 518     -40.191  -6.498 -38.344  1.00  0.81           H  
ATOM   7682  N   ILE A 519     -38.712  -7.007 -36.121  1.00  0.81           N  
ATOM   7683  CA  ILE A 519     -37.550  -7.117 -35.242  1.00  0.81           C  
ATOM   7684  C   ILE A 519     -36.238  -6.845 -35.971  1.00  0.81           C  
ATOM   7685  O   ILE A 519     -35.377  -6.127 -35.454  1.00  0.81           O  
ATOM   7686  CB  ILE A 519     -37.520  -8.512 -34.601  1.00  0.81           C  
ATOM   7687  CG1 ILE A 519     -38.754  -8.702 -33.685  1.00  0.81           C  
ATOM   7688  CG2 ILE A 519     -36.234  -8.727 -33.835  1.00  0.81           C  
ATOM   7689  CD1 ILE A 519     -38.836  -7.699 -32.545  1.00  0.81           C  
ATOM   7690  H   ILE A 519     -39.298  -7.813 -36.279  1.00  0.81           H  
ATOM   7691  HA  ILE A 519     -37.652  -6.383 -34.448  1.00  0.81           H  
ATOM   7692  HB  ILE A 519     -37.580  -9.261 -35.388  1.00  0.81           H  
ATOM   7693 1HG1 ILE A 519     -39.659  -8.616 -34.285  1.00  0.81           H  
ATOM   7694 2HG1 ILE A 519     -38.720  -9.701 -33.260  1.00  0.81           H  
ATOM   7695 1HG2 ILE A 519     -36.225  -9.723 -33.420  1.00  0.81           H  
ATOM   7696 2HG2 ILE A 519     -35.395  -8.610 -34.513  1.00  0.81           H  
ATOM   7697 3HG2 ILE A 519     -36.156  -8.015 -33.037  1.00  0.81           H  
ATOM   7698 1HD1 ILE A 519     -39.714  -7.906 -31.945  1.00  0.81           H  
ATOM   7699 2HD1 ILE A 519     -37.953  -7.784 -31.928  1.00  0.81           H  
ATOM   7700 3HD1 ILE A 519     -38.897  -6.688 -32.946  1.00  0.81           H  
ATOM   7701  N   ILE A 520     -36.085  -7.358 -37.184  1.00  0.80           N  
ATOM   7702  CA  ILE A 520     -34.858  -7.091 -37.923  1.00  0.80           C  
ATOM   7703  C   ILE A 520     -34.746  -5.624 -38.294  1.00  0.80           C  
ATOM   7704  O   ILE A 520     -33.673  -5.032 -38.204  1.00  0.80           O  
ATOM   7705  CB  ILE A 520     -34.724  -7.962 -39.173  1.00  0.80           C  
ATOM   7706  CG1 ILE A 520     -34.593  -9.440 -38.759  1.00  0.80           C  
ATOM   7707  CG2 ILE A 520     -33.541  -7.487 -39.985  1.00  0.80           C  
ATOM   7708  CD1 ILE A 520     -33.378  -9.720 -37.872  1.00  0.80           C  
ATOM   7709  H   ILE A 520     -36.811  -7.935 -37.586  1.00  0.80           H  
ATOM   7710  HA  ILE A 520     -34.016  -7.335 -37.273  1.00  0.80           H  
ATOM   7711  HB  ILE A 520     -35.628  -7.875 -39.776  1.00  0.80           H  
ATOM   7712 1HG1 ILE A 520     -35.490  -9.736 -38.216  1.00  0.80           H  
ATOM   7713 2HG1 ILE A 520     -34.509 -10.054 -39.658  1.00  0.80           H  
ATOM   7714 1HG2 ILE A 520     -33.435  -8.096 -40.881  1.00  0.80           H  
ATOM   7715 2HG2 ILE A 520     -33.689  -6.444 -40.266  1.00  0.80           H  
ATOM   7716 3HG2 ILE A 520     -32.665  -7.572 -39.378  1.00  0.80           H  
ATOM   7717 1HD1 ILE A 520     -33.347 -10.782 -37.619  1.00  0.80           H  
ATOM   7718 2HD1 ILE A 520     -32.470  -9.452 -38.402  1.00  0.80           H  
ATOM   7719 3HD1 ILE A 520     -33.448  -9.131 -36.956  1.00  0.80           H  
ATOM   7720  N   GLU A 521     -35.849  -5.022 -38.714  1.00  0.78           N  
ATOM   7721  CA  GLU A 521     -35.807  -3.618 -39.088  1.00  0.78           C  
ATOM   7722  C   GLU A 521     -35.445  -2.746 -37.885  1.00  0.78           C  
ATOM   7723  O   GLU A 521     -34.610  -1.841 -37.997  1.00  0.78           O  
ATOM   7724  CB  GLU A 521     -37.160  -3.214 -39.656  1.00  0.78           C  
ATOM   7725  CG  GLU A 521     -37.479  -3.826 -41.008  1.00  0.78           C  
ATOM   7726  CD  GLU A 521     -38.887  -3.557 -41.461  1.00  0.78           C  
ATOM   7727  OE1 GLU A 521     -39.798  -3.702 -40.665  1.00  0.78           O  
ATOM   7728  OE2 GLU A 521     -39.061  -3.199 -42.602  1.00  0.78           O  
ATOM   7729  H   GLU A 521     -36.715  -5.536 -38.763  1.00  0.78           H  
ATOM   7730  HA  GLU A 521     -35.041  -3.485 -39.853  1.00  0.78           H  
ATOM   7731 1HB  GLU A 521     -37.941  -3.516 -38.962  1.00  0.78           H  
ATOM   7732 2HB  GLU A 521     -37.209  -2.128 -39.749  1.00  0.78           H  
ATOM   7733 1HG  GLU A 521     -36.786  -3.426 -41.749  1.00  0.78           H  
ATOM   7734 2HG  GLU A 521     -37.321  -4.902 -40.946  1.00  0.78           H  
ATOM   7735  N   LEU A 522     -36.008  -3.074 -36.714  1.00  0.77           N  
ATOM   7736  CA  LEU A 522     -35.693  -2.346 -35.495  1.00  0.77           C  
ATOM   7737  C   LEU A 522     -34.241  -2.566 -35.101  1.00  0.77           C  
ATOM   7738  O   LEU A 522     -33.573  -1.635 -34.648  1.00  0.77           O  
ATOM   7739  CB  LEU A 522     -36.617  -2.782 -34.357  1.00  0.77           C  
ATOM   7740  CG  LEU A 522     -38.086  -2.361 -34.467  1.00  0.77           C  
ATOM   7741  CD1 LEU A 522     -38.898  -3.049 -33.357  1.00  0.77           C  
ATOM   7742  CD2 LEU A 522     -38.178  -0.851 -34.365  1.00  0.77           C  
ATOM   7743  H   LEU A 522     -36.700  -3.823 -36.674  1.00  0.77           H  
ATOM   7744  HA  LEU A 522     -35.843  -1.284 -35.679  1.00  0.77           H  
ATOM   7745 1HB  LEU A 522     -36.608  -3.869 -34.332  1.00  0.77           H  
ATOM   7746 2HB  LEU A 522     -36.223  -2.401 -33.415  1.00  0.77           H  
ATOM   7747  HG  LEU A 522     -38.484  -2.678 -35.421  1.00  0.77           H  
ATOM   7748 1HD1 LEU A 522     -39.948  -2.763 -33.449  1.00  0.77           H  
ATOM   7749 2HD1 LEU A 522     -38.810  -4.130 -33.470  1.00  0.77           H  
ATOM   7750 3HD1 LEU A 522     -38.520  -2.752 -32.379  1.00  0.77           H  
ATOM   7751 1HD2 LEU A 522     -39.213  -0.552 -34.453  1.00  0.77           H  
ATOM   7752 2HD2 LEU A 522     -37.785  -0.528 -33.409  1.00  0.77           H  
ATOM   7753 3HD2 LEU A 522     -37.599  -0.399 -35.165  1.00  0.77           H  
ATOM   7754  N   SER A 523     -33.738  -3.790 -35.305  1.00  0.75           N  
ATOM   7755  CA  SER A 523     -32.362  -4.114 -34.973  1.00  0.75           C  
ATOM   7756  C   SER A 523     -31.410  -3.311 -35.842  1.00  0.75           C  
ATOM   7757  O   SER A 523     -30.457  -2.707 -35.347  1.00  0.75           O  
ATOM   7758  CB  SER A 523     -32.114  -5.594 -35.208  1.00  0.75           C  
ATOM   7759  OG  SER A 523     -32.906  -6.387 -34.367  1.00  0.75           O  
ATOM   7760  H   SER A 523     -34.339  -4.532 -35.660  1.00  0.75           H  
ATOM   7761  HA  SER A 523     -32.173  -3.858 -33.936  1.00  0.75           H  
ATOM   7762 1HB  SER A 523     -32.327  -5.839 -36.235  1.00  0.75           H  
ATOM   7763 2HB  SER A 523     -31.065  -5.811 -35.034  1.00  0.75           H  
ATOM   7764  HG  SER A 523     -33.831  -6.185 -34.630  1.00  0.75           H  
ATOM   7765  N   ARG A 524     -31.708  -3.217 -37.139  1.00  0.75           N  
ATOM   7766  CA  ARG A 524     -30.843  -2.466 -38.034  1.00  0.75           C  
ATOM   7767  C   ARG A 524     -30.803  -0.995 -37.660  1.00  0.75           C  
ATOM   7768  O   ARG A 524     -29.737  -0.359 -37.693  1.00  0.75           O  
ATOM   7769  CB  ARG A 524     -31.320  -2.584 -39.469  1.00  0.75           C  
ATOM   7770  CG  ARG A 524     -31.121  -3.923 -40.092  1.00  0.75           C  
ATOM   7771  CD  ARG A 524     -31.547  -3.934 -41.483  1.00  0.75           C  
ATOM   7772  NE  ARG A 524     -31.421  -5.238 -42.041  1.00  0.75           N  
ATOM   7773  CZ  ARG A 524     -30.257  -5.759 -42.433  1.00  0.75           C  
ATOM   7774  NH1 ARG A 524     -29.149  -5.069 -42.292  1.00  0.75           N  
ATOM   7775  NH2 ARG A 524     -30.210  -6.955 -42.945  1.00  0.75           N  
ATOM   7776  H   ARG A 524     -32.517  -3.717 -37.511  1.00  0.75           H  
ATOM   7777  HA  ARG A 524     -29.836  -2.875 -37.961  1.00  0.75           H  
ATOM   7778 1HB  ARG A 524     -32.389  -2.369 -39.506  1.00  0.75           H  
ATOM   7779 2HB  ARG A 524     -30.813  -1.846 -40.086  1.00  0.75           H  
ATOM   7780 1HG  ARG A 524     -30.068  -4.205 -40.044  1.00  0.75           H  
ATOM   7781 2HG  ARG A 524     -31.712  -4.649 -39.569  1.00  0.75           H  
ATOM   7782 1HD  ARG A 524     -32.596  -3.639 -41.542  1.00  0.75           H  
ATOM   7783 2HD  ARG A 524     -30.937  -3.247 -42.067  1.00  0.75           H  
ATOM   7784  HE  ARG A 524     -32.254  -5.795 -42.155  1.00  0.75           H  
ATOM   7785 1HH1 ARG A 524     -29.173  -4.145 -41.890  1.00  0.75           H  
ATOM   7786 2HH1 ARG A 524     -28.260  -5.475 -42.581  1.00  0.75           H  
ATOM   7787 1HH2 ARG A 524     -31.054  -7.491 -43.053  1.00  0.75           H  
ATOM   7788 2HH2 ARG A 524     -29.291  -7.334 -43.203  1.00  0.75           H  
ATOM   7789  N   GLU A 525     -31.962  -0.440 -37.288  1.00  0.76           N  
ATOM   7790  CA  GLU A 525     -31.989   0.968 -36.940  1.00  0.76           C  
ATOM   7791  C   GLU A 525     -31.270   1.186 -35.618  1.00  0.76           C  
ATOM   7792  O   GLU A 525     -30.473   2.115 -35.499  1.00  0.76           O  
ATOM   7793  CB  GLU A 525     -33.416   1.508 -36.879  1.00  0.76           C  
ATOM   7794  CG  GLU A 525     -33.475   3.048 -36.739  1.00  0.76           C  
ATOM   7795  CD  GLU A 525     -34.867   3.605 -36.792  1.00  0.76           C  
ATOM   7796  OE1 GLU A 525     -35.793   2.880 -36.500  1.00  0.76           O  
ATOM   7797  OE2 GLU A 525     -35.022   4.745 -37.158  1.00  0.76           O  
ATOM   7798  H   GLU A 525     -32.825  -0.988 -37.290  1.00  0.76           H  
ATOM   7799  HA  GLU A 525     -31.457   1.522 -37.711  1.00  0.76           H  
ATOM   7800 1HB  GLU A 525     -33.957   1.217 -37.780  1.00  0.76           H  
ATOM   7801 2HB  GLU A 525     -33.937   1.064 -36.025  1.00  0.76           H  
ATOM   7802 1HG  GLU A 525     -33.016   3.336 -35.809  1.00  0.76           H  
ATOM   7803 2HG  GLU A 525     -32.887   3.487 -37.541  1.00  0.76           H  
ATOM   7804  N   LEU A 526     -31.502   0.312 -34.635  1.00  0.78           N  
ATOM   7805  CA  LEU A 526     -30.868   0.449 -33.332  1.00  0.78           C  
ATOM   7806  C   LEU A 526     -29.355   0.429 -33.486  1.00  0.78           C  
ATOM   7807  O   LEU A 526     -28.660   1.262 -32.897  1.00  0.78           O  
ATOM   7808  CB  LEU A 526     -31.362  -0.650 -32.375  1.00  0.78           C  
ATOM   7809  CG  LEU A 526     -30.781  -0.616 -30.936  1.00  0.78           C  
ATOM   7810  CD1 LEU A 526     -31.146   0.714 -30.280  1.00  0.78           C  
ATOM   7811  CD2 LEU A 526     -31.363  -1.784 -30.116  1.00  0.78           C  
ATOM   7812  H   LEU A 526     -32.164  -0.449 -34.779  1.00  0.78           H  
ATOM   7813  HA  LEU A 526     -31.139   1.401 -32.905  1.00  0.78           H  
ATOM   7814 1HB  LEU A 526     -32.449  -0.580 -32.303  1.00  0.78           H  
ATOM   7815 2HB  LEU A 526     -31.116  -1.621 -32.813  1.00  0.78           H  
ATOM   7816  HG  LEU A 526     -29.692  -0.697 -30.978  1.00  0.78           H  
ATOM   7817 1HD1 LEU A 526     -30.730   0.746 -29.278  1.00  0.78           H  
ATOM   7818 2HD1 LEU A 526     -30.727   1.525 -30.865  1.00  0.78           H  
ATOM   7819 3HD1 LEU A 526     -32.232   0.817 -30.232  1.00  0.78           H  
ATOM   7820 1HD2 LEU A 526     -30.957  -1.756 -29.106  1.00  0.78           H  
ATOM   7821 2HD2 LEU A 526     -32.453  -1.696 -30.071  1.00  0.78           H  
ATOM   7822 3HD2 LEU A 526     -31.094  -2.724 -30.594  1.00  0.78           H  
ATOM   7823  N   MET A 527     -28.830  -0.506 -34.279  1.00  0.81           N  
ATOM   7824  CA  MET A 527     -27.392  -0.600 -34.511  1.00  0.81           C  
ATOM   7825  C   MET A 527     -26.850   0.655 -35.214  1.00  0.81           C  
ATOM   7826  O   MET A 527     -25.813   1.203 -34.818  1.00  0.81           O  
ATOM   7827  CB  MET A 527     -27.110  -1.858 -35.330  1.00  0.81           C  
ATOM   7828  CG  MET A 527     -27.374  -3.170 -34.556  1.00  0.81           C  
ATOM   7829  SD  MET A 527     -27.357  -4.667 -35.596  1.00  0.81           S  
ATOM   7830  CE  MET A 527     -25.635  -4.899 -36.006  1.00  0.81           C  
ATOM   7831  H   MET A 527     -29.449  -1.182 -34.732  1.00  0.81           H  
ATOM   7832  HA  MET A 527     -26.894  -0.685 -33.546  1.00  0.81           H  
ATOM   7833 1HB  MET A 527     -27.751  -1.859 -36.216  1.00  0.81           H  
ATOM   7834 2HB  MET A 527     -26.076  -1.854 -35.669  1.00  0.81           H  
ATOM   7835 1HG  MET A 527     -26.616  -3.285 -33.784  1.00  0.81           H  
ATOM   7836 2HG  MET A 527     -28.343  -3.107 -34.063  1.00  0.81           H  
ATOM   7837 1HE  MET A 527     -25.522  -5.784 -36.633  1.00  0.81           H  
ATOM   7838 2HE  MET A 527     -25.268  -4.024 -36.545  1.00  0.81           H  
ATOM   7839 3HE  MET A 527     -25.058  -5.031 -35.090  1.00  0.81           H  
ATOM   7840  N   THR A 528     -27.580   1.149 -36.226  1.00  0.85           N  
ATOM   7841  CA  THR A 528     -27.157   2.336 -36.968  1.00  0.85           C  
ATOM   7842  C   THR A 528     -27.091   3.553 -36.061  1.00  0.85           C  
ATOM   7843  O   THR A 528     -26.098   4.296 -36.050  1.00  0.85           O  
ATOM   7844  CB  THR A 528     -28.145   2.638 -38.106  1.00  0.85           C  
ATOM   7845  OG1 THR A 528     -28.177   1.530 -39.026  1.00  0.85           O  
ATOM   7846  CG2 THR A 528     -27.734   3.917 -38.829  1.00  0.85           C  
ATOM   7847  H   THR A 528     -28.433   0.672 -36.525  1.00  0.85           H  
ATOM   7848  HA  THR A 528     -26.166   2.153 -37.383  1.00  0.85           H  
ATOM   7849  HB  THR A 528     -29.143   2.772 -37.690  1.00  0.85           H  
ATOM   7850  HG1 THR A 528     -28.595   0.754 -38.574  1.00  0.85           H  
ATOM   7851 1HG2 THR A 528     -28.444   4.126 -39.627  1.00  0.85           H  
ATOM   7852 2HG2 THR A 528     -27.728   4.744 -38.119  1.00  0.85           H  
ATOM   7853 3HG2 THR A 528     -26.738   3.793 -39.253  1.00  0.85           H  
ATOM   7854  N   ILE A 529     -28.144   3.735 -35.279  1.00  0.88           N  
ATOM   7855  CA  ILE A 529     -28.256   4.824 -34.341  1.00  0.88           C  
ATOM   7856  C   ILE A 529     -27.248   4.726 -33.222  1.00  0.88           C  
ATOM   7857  O   ILE A 529     -26.679   5.737 -32.816  1.00  0.88           O  
ATOM   7858  CB  ILE A 529     -29.660   4.927 -33.779  1.00  0.88           C  
ATOM   7859  CG1 ILE A 529     -30.647   5.299 -34.881  1.00  0.88           C  
ATOM   7860  CG2 ILE A 529     -29.688   5.889 -32.681  1.00  0.88           C  
ATOM   7861  CD1 ILE A 529     -30.330   6.618 -35.527  1.00  0.88           C  
ATOM   7862  H   ILE A 529     -28.921   3.075 -35.345  1.00  0.88           H  
ATOM   7863  HA  ILE A 529     -28.054   5.750 -34.886  1.00  0.88           H  
ATOM   7864  HB  ILE A 529     -29.955   3.943 -33.407  1.00  0.88           H  
ATOM   7865 1HG1 ILE A 529     -30.633   4.538 -35.651  1.00  0.88           H  
ATOM   7866 2HG1 ILE A 529     -31.652   5.353 -34.463  1.00  0.88           H  
ATOM   7867 1HG2 ILE A 529     -30.687   5.915 -32.295  1.00  0.88           H  
ATOM   7868 2HG2 ILE A 529     -28.994   5.568 -31.909  1.00  0.88           H  
ATOM   7869 3HG2 ILE A 529     -29.405   6.868 -33.044  1.00  0.88           H  
ATOM   7870 1HD1 ILE A 529     -31.068   6.825 -36.305  1.00  0.88           H  
ATOM   7871 2HD1 ILE A 529     -30.358   7.412 -34.777  1.00  0.88           H  
ATOM   7872 3HD1 ILE A 529     -29.340   6.567 -35.968  1.00  0.88           H  
ATOM   7873  N   SER A 530     -27.026   3.511 -32.714  1.00  0.92           N  
ATOM   7874  CA  SER A 530     -26.070   3.333 -31.646  1.00  0.92           C  
ATOM   7875  C   SER A 530     -24.696   3.781 -32.103  1.00  0.92           C  
ATOM   7876  O   SER A 530     -23.981   4.467 -31.368  1.00  0.92           O  
ATOM   7877  CB  SER A 530     -26.021   1.881 -31.220  1.00  0.92           C  
ATOM   7878  OG  SER A 530     -27.247   1.485 -30.661  1.00  0.92           O  
ATOM   7879  H   SER A 530     -27.535   2.700 -33.055  1.00  0.92           H  
ATOM   7880  HA  SER A 530     -26.382   3.948 -30.816  1.00  0.92           H  
ATOM   7881 1HB  SER A 530     -25.793   1.257 -32.084  1.00  0.92           H  
ATOM   7882 2HB  SER A 530     -25.222   1.743 -30.494  1.00  0.92           H  
ATOM   7883  HG  SER A 530     -27.890   1.545 -31.399  1.00  0.92           H  
ATOM   7884  N   LYS A 531     -24.335   3.450 -33.347  1.00  0.97           N  
ATOM   7885  CA  LYS A 531     -23.044   3.875 -33.856  1.00  0.97           C  
ATOM   7886  C   LYS A 531     -23.007   5.401 -33.948  1.00  0.97           C  
ATOM   7887  O   LYS A 531     -22.047   6.023 -33.495  1.00  0.97           O  
ATOM   7888  CB  LYS A 531     -22.760   3.251 -35.221  1.00  0.97           C  
ATOM   7889  CG  LYS A 531     -21.374   3.594 -35.804  1.00  0.97           C  
ATOM   7890  CD  LYS A 531     -20.238   2.997 -34.949  1.00  0.97           C  
ATOM   7891  CE  LYS A 531     -18.882   2.996 -35.699  1.00  0.97           C  
ATOM   7892  NZ  LYS A 531     -18.306   4.372 -35.889  1.00  0.97           N  
ATOM   7893  H   LYS A 531     -24.945   2.867 -33.925  1.00  0.97           H  
ATOM   7894  HA  LYS A 531     -22.270   3.558 -33.159  1.00  0.97           H  
ATOM   7895 1HB  LYS A 531     -22.847   2.166 -35.148  1.00  0.97           H  
ATOM   7896 2HB  LYS A 531     -23.516   3.587 -35.932  1.00  0.97           H  
ATOM   7897 1HG  LYS A 531     -21.297   3.213 -36.820  1.00  0.97           H  
ATOM   7898 2HG  LYS A 531     -21.252   4.683 -35.833  1.00  0.97           H  
ATOM   7899 1HD  LYS A 531     -20.125   3.603 -34.046  1.00  0.97           H  
ATOM   7900 2HD  LYS A 531     -20.491   1.980 -34.659  1.00  0.97           H  
ATOM   7901 1HE  LYS A 531     -18.167   2.391 -35.145  1.00  0.97           H  
ATOM   7902 2HE  LYS A 531     -19.038   2.550 -36.679  1.00  0.97           H  
ATOM   7903 1HZ  LYS A 531     -17.444   4.324 -36.386  1.00  0.97           H  
ATOM   7904 2HZ  LYS A 531     -18.941   4.994 -36.393  1.00  0.97           H  
ATOM   7905 3HZ  LYS A 531     -18.133   4.854 -34.997  1.00  0.97           H  
ATOM   7906  N   LYS A 532     -24.074   6.020 -34.474  1.00  1.02           N  
ATOM   7907  CA  LYS A 532     -24.071   7.476 -34.579  1.00  1.02           C  
ATOM   7908  C   LYS A 532     -23.960   8.133 -33.207  1.00  1.02           C  
ATOM   7909  O   LYS A 532     -23.260   9.138 -33.032  1.00  1.02           O  
ATOM   7910  CB  LYS A 532     -25.329   7.979 -35.287  1.00  1.02           C  
ATOM   7911  CG  LYS A 532     -25.373   7.686 -36.771  1.00  1.02           C  
ATOM   7912  CD  LYS A 532     -26.634   8.247 -37.412  1.00  1.02           C  
ATOM   7913  CE  LYS A 532     -26.641   7.979 -38.914  1.00  1.02           C  
ATOM   7914  NZ  LYS A 532     -27.843   8.553 -39.590  1.00  1.02           N  
ATOM   7915  H   LYS A 532     -24.859   5.474 -34.836  1.00  1.02           H  
ATOM   7916  HA  LYS A 532     -23.202   7.774 -35.165  1.00  1.02           H  
ATOM   7917 1HB  LYS A 532     -26.209   7.528 -34.825  1.00  1.02           H  
ATOM   7918 2HB  LYS A 532     -25.408   9.056 -35.159  1.00  1.02           H  
ATOM   7919 1HG  LYS A 532     -24.501   8.131 -37.251  1.00  1.02           H  
ATOM   7920 2HG  LYS A 532     -25.342   6.607 -36.926  1.00  1.02           H  
ATOM   7921 1HD  LYS A 532     -27.506   7.781 -36.960  1.00  1.02           H  
ATOM   7922 2HD  LYS A 532     -26.684   9.325 -37.235  1.00  1.02           H  
ATOM   7923 1HE  LYS A 532     -25.747   8.421 -39.351  1.00  1.02           H  
ATOM   7924 2HE  LYS A 532     -26.621   6.903 -39.082  1.00  1.02           H  
ATOM   7925 1HZ  LYS A 532     -27.795   8.355 -40.579  1.00  1.02           H  
ATOM   7926 2HZ  LYS A 532     -28.686   8.149 -39.212  1.00  1.02           H  
ATOM   7927 3HZ  LYS A 532     -27.858   9.555 -39.447  1.00  1.02           H  
ATOM   7928  N   ALA A 533     -24.627   7.562 -32.206  1.00  1.07           N  
ATOM   7929  CA  ALA A 533     -24.536   8.118 -30.867  1.00  1.07           C  
ATOM   7930  C   ALA A 533     -23.098   8.026 -30.360  1.00  1.07           C  
ATOM   7931  O   ALA A 533     -22.539   9.006 -29.862  1.00  1.07           O  
ATOM   7932  CB  ALA A 533     -25.488   7.380 -29.944  1.00  1.07           C  
ATOM   7933  H   ALA A 533     -25.213   6.749 -32.383  1.00  1.07           H  
ATOM   7934  HA  ALA A 533     -24.808   9.165 -30.905  1.00  1.07           H  
ATOM   7935 1HB  ALA A 533     -25.437   7.802 -28.946  1.00  1.07           H  
ATOM   7936 2HB  ALA A 533     -26.506   7.470 -30.326  1.00  1.07           H  
ATOM   7937 3HB  ALA A 533     -25.207   6.336 -29.915  1.00  1.07           H  
ATOM   7938  N   ARG A 534     -22.458   6.877 -30.583  1.00  1.14           N  
ATOM   7939  CA  ARG A 534     -21.087   6.636 -30.147  1.00  1.14           C  
ATOM   7940  C   ARG A 534     -20.075   7.533 -30.839  1.00  1.14           C  
ATOM   7941  O   ARG A 534     -19.082   7.941 -30.231  1.00  1.14           O  
ATOM   7942  CB  ARG A 534     -20.747   5.174 -30.326  1.00  1.14           C  
ATOM   7943  CG  ARG A 534     -21.447   4.287 -29.306  1.00  1.14           C  
ATOM   7944  CD  ARG A 534     -21.262   2.870 -29.567  1.00  1.14           C  
ATOM   7945  NE  ARG A 534     -21.841   2.058 -28.511  1.00  1.14           N  
ATOM   7946  CZ  ARG A 534     -22.093   0.738 -28.631  1.00  1.14           C  
ATOM   7947  NH1 ARG A 534     -21.836   0.126 -29.768  1.00  1.14           N  
ATOM   7948  NH2 ARG A 534     -22.590   0.049 -27.620  1.00  1.14           N  
ATOM   7949  H   ARG A 534     -22.961   6.110 -31.033  1.00  1.14           H  
ATOM   7950  HA  ARG A 534     -21.038   6.840 -29.088  1.00  1.14           H  
ATOM   7951 1HB  ARG A 534     -21.045   4.848 -31.322  1.00  1.14           H  
ATOM   7952 2HB  ARG A 534     -19.673   5.028 -30.233  1.00  1.14           H  
ATOM   7953 1HG  ARG A 534     -21.039   4.486 -28.328  1.00  1.14           H  
ATOM   7954 2HG  ARG A 534     -22.514   4.505 -29.296  1.00  1.14           H  
ATOM   7955 1HD  ARG A 534     -21.756   2.615 -30.505  1.00  1.14           H  
ATOM   7956 2HD  ARG A 534     -20.201   2.642 -29.635  1.00  1.14           H  
ATOM   7957  HE  ARG A 534     -22.037   2.528 -27.605  1.00  1.14           H  
ATOM   7958 1HH1 ARG A 534     -21.453   0.647 -30.545  1.00  1.14           H  
ATOM   7959 2HH1 ARG A 534     -22.020  -0.862 -29.863  1.00  1.14           H  
ATOM   7960 1HH2 ARG A 534     -22.780   0.501 -26.737  1.00  1.14           H  
ATOM   7961 2HH2 ARG A 534     -22.768  -0.938 -27.726  1.00  1.14           H  
ATOM   7962  N   ASP A 535     -20.351   7.886 -32.089  1.00  1.22           N  
ATOM   7963  CA  ASP A 535     -19.471   8.751 -32.859  1.00  1.22           C  
ATOM   7964  C   ASP A 535     -19.734  10.239 -32.592  1.00  1.22           C  
ATOM   7965  O   ASP A 535     -19.031  11.095 -33.135  1.00  1.22           O  
ATOM   7966  CB  ASP A 535     -19.619   8.495 -34.368  1.00  1.22           C  
ATOM   7967  CG  ASP A 535     -19.102   7.118 -34.859  1.00  1.22           C  
ATOM   7968  OD1 ASP A 535     -18.272   6.500 -34.219  1.00  1.22           O  
ATOM   7969  OD2 ASP A 535     -19.509   6.681 -35.927  1.00  1.22           O  
ATOM   7970  H   ASP A 535     -21.180   7.492 -32.535  1.00  1.22           H  
ATOM   7971  HA  ASP A 535     -18.444   8.533 -32.571  1.00  1.22           H  
ATOM   7972 1HB  ASP A 535     -20.679   8.569 -34.627  1.00  1.22           H  
ATOM   7973 2HB  ASP A 535     -19.099   9.277 -34.914  1.00  1.22           H  
ATOM   7974  N   GLY A 536     -20.770  10.563 -31.801  1.00  1.34           N  
ATOM   7975  CA  GLY A 536     -21.124  11.954 -31.538  1.00  1.34           C  
ATOM   7976  C   GLY A 536     -21.852  12.606 -32.718  1.00  1.34           C  
ATOM   7977  O   GLY A 536     -21.866  13.831 -32.846  1.00  1.34           O  
ATOM   7978  H   GLY A 536     -21.321   9.842 -31.336  1.00  1.34           H  
ATOM   7979 1HA  GLY A 536     -21.757  11.995 -30.651  1.00  1.34           H  
ATOM   7980 2HA  GLY A 536     -20.221  12.517 -31.310  1.00  1.34           H  
ATOM   7981  N   LYS A 537     -22.433  11.784 -33.594  1.00  1.46           N  
ATOM   7982  CA  LYS A 537     -23.103  12.246 -34.804  1.00  1.46           C  
ATOM   7983  C   LYS A 537     -24.620  12.082 -34.774  1.00  1.46           C  
ATOM   7984  O   LYS A 537     -25.279  12.170 -35.809  1.00  1.46           O  
ATOM   7985  CB  LYS A 537     -22.526  11.515 -36.011  1.00  1.46           C  
ATOM   7986  CG  LYS A 537     -21.046  11.805 -36.247  1.00  1.46           C  
ATOM   7987  CD  LYS A 537     -20.527  11.119 -37.496  1.00  1.46           C  
ATOM   7988  CE  LYS A 537     -19.051  11.429 -37.722  1.00  1.46           C  
ATOM   7989  NZ  LYS A 537     -18.527  10.781 -38.962  1.00  1.46           N  
ATOM   7990  H   LYS A 537     -22.429  10.782 -33.413  1.00  1.46           H  
ATOM   7991  HA  LYS A 537     -22.894  13.310 -34.920  1.00  1.46           H  
ATOM   7992 1HB  LYS A 537     -22.638  10.436 -35.862  1.00  1.46           H  
ATOM   7993 2HB  LYS A 537     -23.080  11.787 -36.907  1.00  1.46           H  
ATOM   7994 1HG  LYS A 537     -20.900  12.882 -36.341  1.00  1.46           H  
ATOM   7995 2HG  LYS A 537     -20.471  11.458 -35.390  1.00  1.46           H  
ATOM   7996 1HD  LYS A 537     -20.650  10.037 -37.390  1.00  1.46           H  
ATOM   7997 2HD  LYS A 537     -21.098  11.452 -38.363  1.00  1.46           H  
ATOM   7998 1HE  LYS A 537     -18.923  12.507 -37.803  1.00  1.46           H  
ATOM   7999 2HE  LYS A 537     -18.479  11.069 -36.865  1.00  1.46           H  
ATOM   8000 1HZ  LYS A 537     -17.549  11.008 -39.075  1.00  1.46           H  
ATOM   8001 2HZ  LYS A 537     -18.634   9.777 -38.888  1.00  1.46           H  
ATOM   8002 3HZ  LYS A 537     -19.045  11.116 -39.762  1.00  1.46           H  
ATOM   8003  N   LEU A 538     -25.180  11.822 -33.600  1.00  1.57           N  
ATOM   8004  CA  LEU A 538     -26.619  11.597 -33.491  1.00  1.57           C  
ATOM   8005  C   LEU A 538     -27.496  12.789 -33.875  1.00  1.57           C  
ATOM   8006  O   LEU A 538     -28.438  12.610 -34.639  1.00  1.57           O  
ATOM   8007  CB  LEU A 538     -26.987  11.180 -32.068  1.00  1.57           C  
ATOM   8008  CG  LEU A 538     -28.451  10.953 -31.838  1.00  1.57           C  
ATOM   8009  CD1 LEU A 538     -28.903   9.829 -32.770  1.00  1.57           C  
ATOM   8010  CD2 LEU A 538     -28.688  10.611 -30.372  1.00  1.57           C  
ATOM   8011  H   LEU A 538     -24.592  11.766 -32.781  1.00  1.57           H  
ATOM   8012  HA  LEU A 538     -26.873  10.776 -34.159  1.00  1.57           H  
ATOM   8013 1HB  LEU A 538     -26.489  10.254 -31.853  1.00  1.57           H  
ATOM   8014 2HB  LEU A 538     -26.643  11.939 -31.368  1.00  1.57           H  
ATOM   8015  HG  LEU A 538     -29.008  11.856 -32.092  1.00  1.57           H  
ATOM   8016 1HD1 LEU A 538     -29.963   9.655 -32.651  1.00  1.57           H  
ATOM   8017 2HD1 LEU A 538     -28.710  10.118 -33.804  1.00  1.57           H  
ATOM   8018 3HD1 LEU A 538     -28.347   8.921 -32.536  1.00  1.57           H  
ATOM   8019 1HD2 LEU A 538     -29.738  10.452 -30.207  1.00  1.57           H  
ATOM   8020 2HD2 LEU A 538     -28.136   9.707 -30.110  1.00  1.57           H  
ATOM   8021 3HD2 LEU A 538     -28.350  11.439 -29.750  1.00  1.57           H  
ATOM   8022  N   THR A 539     -27.177  13.981 -33.336  1.00  1.64           N  
ATOM   8023  CA  THR A 539     -27.957  15.225 -33.484  1.00  1.64           C  
ATOM   8024  C   THR A 539     -29.113  15.220 -32.480  1.00  1.64           C  
ATOM   8025  O   THR A 539     -29.937  14.315 -32.477  1.00  1.64           O  
ATOM   8026  CB  THR A 539     -28.488  15.481 -34.923  1.00  1.64           C  
ATOM   8027  OG1 THR A 539     -27.385  15.561 -35.841  1.00  1.64           O  
ATOM   8028  CG2 THR A 539     -29.250  16.791 -34.962  1.00  1.64           C  
ATOM   8029  H   THR A 539     -26.353  14.015 -32.759  1.00  1.64           H  
ATOM   8030  HA  THR A 539     -27.309  16.065 -33.233  1.00  1.64           H  
ATOM   8031  HB  THR A 539     -29.174  14.710 -35.239  1.00  1.64           H  
ATOM   8032  HG1 THR A 539     -27.076  14.672 -36.062  1.00  1.64           H  
ATOM   8033 1HG2 THR A 539     -29.611  16.967 -35.973  1.00  1.64           H  
ATOM   8034 2HG2 THR A 539     -30.085  16.737 -34.295  1.00  1.64           H  
ATOM   8035 3HG2 THR A 539     -28.592  17.606 -34.662  1.00  1.64           H  
ATOM   8036  N   ALA A 540     -29.194  16.249 -31.628  1.00  1.67           N  
ATOM   8037  CA  ALA A 540     -30.197  16.286 -30.551  1.00  1.67           C  
ATOM   8038  C   ALA A 540     -31.627  16.150 -31.056  1.00  1.67           C  
ATOM   8039  O   ALA A 540     -32.480  15.611 -30.360  1.00  1.67           O  
ATOM   8040  CB  ALA A 540     -30.082  17.574 -29.756  1.00  1.67           C  
ATOM   8041  H   ALA A 540     -28.517  16.996 -31.694  1.00  1.67           H  
ATOM   8042  HA  ALA A 540     -30.003  15.444 -29.899  1.00  1.67           H  
ATOM   8043 1HB  ALA A 540     -30.807  17.560 -28.940  1.00  1.67           H  
ATOM   8044 2HB  ALA A 540     -29.078  17.661 -29.346  1.00  1.67           H  
ATOM   8045 3HB  ALA A 540     -30.285  18.423 -30.407  1.00  1.67           H  
ATOM   8046  N   GLY A 541     -31.903  16.620 -32.263  1.00  1.62           N  
ATOM   8047  CA  GLY A 541     -33.245  16.514 -32.828  1.00  1.62           C  
ATOM   8048  C   GLY A 541     -33.708  15.050 -32.928  1.00  1.62           C  
ATOM   8049  O   GLY A 541     -34.904  14.760 -32.876  1.00  1.62           O  
ATOM   8050  H   GLY A 541     -31.169  17.053 -32.797  1.00  1.62           H  
ATOM   8051 1HA  GLY A 541     -33.945  17.080 -32.214  1.00  1.62           H  
ATOM   8052 2HA  GLY A 541     -33.253  16.965 -33.820  1.00  1.62           H  
ATOM   8053  N   GLU A 542     -32.762  14.106 -33.005  1.00  1.51           N  
ATOM   8054  CA  GLU A 542     -33.101  12.697 -33.145  1.00  1.51           C  
ATOM   8055  C   GLU A 542     -33.402  12.061 -31.797  1.00  1.51           C  
ATOM   8056  O   GLU A 542     -33.717  10.872 -31.738  1.00  1.51           O  
ATOM   8057  CB  GLU A 542     -31.966  11.932 -33.827  1.00  1.51           C  
ATOM   8058  CG  GLU A 542     -31.654  12.381 -35.262  1.00  1.51           C  
ATOM   8059  CD  GLU A 542     -32.769  12.146 -36.248  1.00  1.51           C  
ATOM   8060  OE1 GLU A 542     -33.267  11.046 -36.305  1.00  1.51           O  
ATOM   8061  OE2 GLU A 542     -33.116  13.067 -36.956  1.00  1.51           O  
ATOM   8062  H   GLU A 542     -31.777  14.359 -32.969  1.00  1.51           H  
ATOM   8063  HA  GLU A 542     -33.995  12.616 -33.764  1.00  1.51           H  
ATOM   8064 1HB  GLU A 542     -31.058  12.058 -33.248  1.00  1.51           H  
ATOM   8065 2HB  GLU A 542     -32.197  10.868 -33.845  1.00  1.51           H  
ATOM   8066 1HG  GLU A 542     -31.415  13.446 -35.242  1.00  1.51           H  
ATOM   8067 2HG  GLU A 542     -30.765  11.851 -35.599  1.00  1.51           H  
ATOM   8068  N   MET A 543     -33.289  12.856 -30.725  1.00  1.38           N  
ATOM   8069  CA  MET A 543     -33.613  12.430 -29.377  1.00  1.38           C  
ATOM   8070  C   MET A 543     -34.996  12.954 -28.977  1.00  1.38           C  
ATOM   8071  O   MET A 543     -35.429  12.770 -27.838  1.00  1.38           O  
ATOM   8072  CB  MET A 543     -32.580  12.911 -28.353  1.00  1.38           C  
ATOM   8073  CG  MET A 543     -31.172  12.354 -28.484  1.00  1.38           C  
ATOM   8074  SD  MET A 543     -30.138  12.711 -27.031  1.00  1.38           S  
ATOM   8075  CE  MET A 543     -29.685  14.419 -27.182  1.00  1.38           C  
ATOM   8076  H   MET A 543     -32.993  13.823 -30.840  1.00  1.38           H  
ATOM   8077  HA  MET A 543     -33.662  11.351 -29.342  1.00  1.38           H  
ATOM   8078 1HB  MET A 543     -32.524  14.000 -28.371  1.00  1.38           H  
ATOM   8079 2HB  MET A 543     -32.921  12.620 -27.394  1.00  1.38           H  
ATOM   8080 1HG  MET A 543     -31.213  11.302 -28.604  1.00  1.38           H  
ATOM   8081 2HG  MET A 543     -30.696  12.786 -29.368  1.00  1.38           H  
ATOM   8082 1HE  MET A 543     -29.080  14.712 -26.326  1.00  1.38           H  
ATOM   8083 2HE  MET A 543     -29.105  14.552 -28.084  1.00  1.38           H  
ATOM   8084 3HE  MET A 543     -30.578  15.043 -27.223  1.00  1.38           H  
ATOM   8085  N   GLN A 544     -35.689  13.614 -29.914  1.00  1.23           N  
ATOM   8086  CA  GLN A 544     -36.986  14.223 -29.640  1.00  1.23           C  
ATOM   8087  C   GLN A 544     -38.160  13.451 -30.254  1.00  1.23           C  
ATOM   8088  O   GLN A 544     -37.981  12.612 -31.134  1.00  1.23           O  
ATOM   8089  CB  GLN A 544     -36.984  15.665 -30.163  1.00  1.23           C  
ATOM   8090  CG  GLN A 544     -35.958  16.573 -29.477  1.00  1.23           C  
ATOM   8091  CD  GLN A 544     -35.921  17.980 -30.062  1.00  1.23           C  
ATOM   8092  OE1 GLN A 544     -36.392  18.220 -31.181  1.00  1.23           O  
ATOM   8093  NE2 GLN A 544     -35.345  18.916 -29.334  1.00  1.23           N  
ATOM   8094  H   GLN A 544     -35.303  13.741 -30.852  1.00  1.23           H  
ATOM   8095  HA  GLN A 544     -37.127  14.248 -28.560  1.00  1.23           H  
ATOM   8096 1HB  GLN A 544     -36.759  15.658 -31.231  1.00  1.23           H  
ATOM   8097 2HB  GLN A 544     -37.971  16.106 -30.040  1.00  1.23           H  
ATOM   8098 1HG  GLN A 544     -36.198  16.648 -28.415  1.00  1.23           H  
ATOM   8099 2HG  GLN A 544     -34.966  16.134 -29.599  1.00  1.23           H  
ATOM   8100 1HE2 GLN A 544     -35.278  19.836 -29.699  1.00  1.23           H  
ATOM   8101 2HE2 GLN A 544     -34.958  18.706 -28.402  1.00  1.23           H  
ATOM   8102  N   GLY A 545     -39.376  13.746 -29.779  1.00  1.11           N  
ATOM   8103  CA  GLY A 545     -40.602  13.168 -30.346  1.00  1.11           C  
ATOM   8104  C   GLY A 545     -41.125  11.880 -29.692  1.00  1.11           C  
ATOM   8105  O   GLY A 545     -42.230  11.429 -30.029  1.00  1.11           O  
ATOM   8106  H   GLY A 545     -39.459  14.417 -29.029  1.00  1.11           H  
ATOM   8107 1HA  GLY A 545     -41.386  13.924 -30.310  1.00  1.11           H  
ATOM   8108 2HA  GLY A 545     -40.429  12.974 -31.404  1.00  1.11           H  
ATOM   8109  N   GLY A 546     -40.397  11.350 -28.711  1.00  1.02           N  
ATOM   8110  CA  GLY A 546     -40.759  10.097 -28.042  1.00  1.02           C  
ATOM   8111  C   GLY A 546     -41.995  10.204 -27.153  1.00  1.02           C  
ATOM   8112  O   GLY A 546     -42.538  11.301 -26.949  1.00  1.02           O  
ATOM   8113  H   GLY A 546     -39.527  11.799 -28.459  1.00  1.02           H  
ATOM   8114 1HA  GLY A 546     -40.888   9.312 -28.765  1.00  1.02           H  
ATOM   8115 2HA  GLY A 546     -39.917   9.783 -27.423  1.00  1.02           H  
ATOM   8116  N   CYS A 547     -42.448   9.054 -26.642  1.00  0.97           N  
ATOM   8117  CA  CYS A 547     -43.571   8.966 -25.713  1.00  0.97           C  
ATOM   8118  C   CYS A 547     -43.113   8.119 -24.544  1.00  0.97           C  
ATOM   8119  O   CYS A 547     -43.572   8.270 -23.393  1.00  0.97           O  
ATOM   8120  CB  CYS A 547     -44.789   8.307 -26.372  1.00  0.97           C  
ATOM   8121  SG  CYS A 547     -44.592   6.536 -26.805  1.00  0.97           S  
ATOM   8122  H   CYS A 547     -41.984   8.185 -26.906  1.00  0.97           H  
ATOM   8123  HA  CYS A 547     -43.834   9.963 -25.356  1.00  0.97           H  
ATOM   8124 1HB  CYS A 547     -45.638   8.396 -25.700  1.00  0.97           H  
ATOM   8125 2HB  CYS A 547     -45.039   8.837 -27.283  1.00  0.97           H  
ATOM   8126  HG  CYS A 547     -44.325   6.128 -25.562  1.00  0.97           H  
ATOM   8127  N   PHE A 548     -42.164   7.253 -24.872  1.00  0.96           N  
ATOM   8128  CA  PHE A 548     -41.673   6.263 -23.935  1.00  0.96           C  
ATOM   8129  C   PHE A 548     -40.182   6.021 -24.191  1.00  0.96           C  
ATOM   8130  O   PHE A 548     -39.751   6.053 -25.334  1.00  0.96           O  
ATOM   8131  CB  PHE A 548     -42.444   4.959 -24.139  1.00  0.96           C  
ATOM   8132  CG  PHE A 548     -42.300   3.927 -23.103  1.00  0.96           C  
ATOM   8133  CD1 PHE A 548     -43.233   3.859 -22.105  1.00  0.96           C  
ATOM   8134  CD2 PHE A 548     -41.255   3.046 -23.089  1.00  0.96           C  
ATOM   8135  CE1 PHE A 548     -43.151   2.918 -21.129  1.00  0.96           C  
ATOM   8136  CE2 PHE A 548     -41.166   2.105 -22.104  1.00  0.96           C  
ATOM   8137  CZ  PHE A 548     -42.132   2.049 -21.127  1.00  0.96           C  
ATOM   8138  H   PHE A 548     -41.839   7.240 -25.844  1.00  0.96           H  
ATOM   8139  HA  PHE A 548     -41.817   6.634 -22.931  1.00  0.96           H  
ATOM   8140 1HB  PHE A 548     -43.506   5.187 -24.218  1.00  0.96           H  
ATOM   8141 2HB  PHE A 548     -42.144   4.524 -25.087  1.00  0.96           H  
ATOM   8142  HD1 PHE A 548     -44.061   4.570 -22.118  1.00  0.96           H  
ATOM   8143  HD2 PHE A 548     -40.496   3.096 -23.866  1.00  0.96           H  
ATOM   8144  HE1 PHE A 548     -43.907   2.864 -20.351  1.00  0.96           H  
ATOM   8145  HE2 PHE A 548     -40.337   1.405 -22.103  1.00  0.96           H  
ATOM   8146  HZ  PHE A 548     -42.088   1.312 -20.350  1.00  0.96           H  
ATOM   8147  N   THR A 549     -39.408   5.791 -23.142  1.00  0.98           N  
ATOM   8148  CA  THR A 549     -37.972   5.461 -23.260  1.00  0.98           C  
ATOM   8149  C   THR A 549     -37.608   4.138 -22.587  1.00  0.98           C  
ATOM   8150  O   THR A 549     -38.216   3.754 -21.604  1.00  0.98           O  
ATOM   8151  CB  THR A 549     -37.045   6.605 -22.728  1.00  0.98           C  
ATOM   8152  OG1 THR A 549     -37.166   7.763 -23.563  1.00  0.98           O  
ATOM   8153  CG2 THR A 549     -35.544   6.180 -22.666  1.00  0.98           C  
ATOM   8154  H   THR A 549     -39.850   5.850 -22.223  1.00  0.98           H  
ATOM   8155  HA  THR A 549     -37.743   5.346 -24.314  1.00  0.98           H  
ATOM   8156  HB  THR A 549     -37.373   6.878 -21.730  1.00  0.98           H  
ATOM   8157  HG1 THR A 549     -38.060   8.156 -23.502  1.00  0.98           H  
ATOM   8158 1HG2 THR A 549     -34.952   7.009 -22.286  1.00  0.98           H  
ATOM   8159 2HG2 THR A 549     -35.414   5.337 -22.003  1.00  0.98           H  
ATOM   8160 3HG2 THR A 549     -35.194   5.912 -23.658  1.00  0.98           H  
ATOM   8161  N   ILE A 550     -36.680   3.412 -23.173  1.00  1.05           N  
ATOM   8162  CA  ILE A 550     -36.096   2.207 -22.604  1.00  1.05           C  
ATOM   8163  C   ILE A 550     -34.632   2.503 -22.261  1.00  1.05           C  
ATOM   8164  O   ILE A 550     -33.926   3.122 -23.066  1.00  1.05           O  
ATOM   8165  CB  ILE A 550     -36.183   1.032 -23.584  1.00  1.05           C  
ATOM   8166  CG1 ILE A 550     -37.632   0.719 -23.879  1.00  1.05           C  
ATOM   8167  CG2 ILE A 550     -35.478  -0.220 -23.007  1.00  1.05           C  
ATOM   8168  CD1 ILE A 550     -37.783  -0.195 -25.027  1.00  1.05           C  
ATOM   8169  H   ILE A 550     -36.309   3.750 -24.045  1.00  1.05           H  
ATOM   8170  HA  ILE A 550     -36.629   1.950 -21.695  1.00  1.05           H  
ATOM   8171  HB  ILE A 550     -35.710   1.317 -24.526  1.00  1.05           H  
ATOM   8172 1HG1 ILE A 550     -38.074   0.252 -23.001  1.00  1.05           H  
ATOM   8173 2HG1 ILE A 550     -38.171   1.639 -24.089  1.00  1.05           H  
ATOM   8174 1HG2 ILE A 550     -35.549  -1.041 -23.718  1.00  1.05           H  
ATOM   8175 2HG2 ILE A 550     -34.428   0.001 -22.818  1.00  1.05           H  
ATOM   8176 3HG2 ILE A 550     -35.962  -0.505 -22.068  1.00  1.05           H  
ATOM   8177 1HD1 ILE A 550     -38.832  -0.394 -25.188  1.00  1.05           H  
ATOM   8178 2HD1 ILE A 550     -37.357   0.270 -25.905  1.00  1.05           H  
ATOM   8179 3HD1 ILE A 550     -37.258  -1.120 -24.834  1.00  1.05           H  
ATOM   8180  N   SER A 551     -34.193   2.136 -21.061  1.00  1.17           N  
ATOM   8181  CA  SER A 551     -32.806   2.405 -20.686  1.00  1.17           C  
ATOM   8182  C   SER A 551     -32.047   1.149 -20.294  1.00  1.17           C  
ATOM   8183  O   SER A 551     -32.205   0.613 -19.193  1.00  1.17           O  
ATOM   8184  CB  SER A 551     -32.748   3.413 -19.555  1.00  1.17           C  
ATOM   8185  OG  SER A 551     -31.426   3.625 -19.131  1.00  1.17           O  
ATOM   8186  H   SER A 551     -34.836   1.648 -20.434  1.00  1.17           H  
ATOM   8187  HA  SER A 551     -32.304   2.835 -21.545  1.00  1.17           H  
ATOM   8188 1HB  SER A 551     -33.157   4.349 -19.913  1.00  1.17           H  
ATOM   8189 2HB  SER A 551     -33.362   3.084 -18.719  1.00  1.17           H  
ATOM   8190  HG  SER A 551     -31.450   4.419 -18.589  1.00  1.17           H  
ATOM   8191  N   SER A 552     -31.140   0.713 -21.167  1.00  1.34           N  
ATOM   8192  CA  SER A 552     -30.415  -0.537 -20.947  1.00  1.34           C  
ATOM   8193  C   SER A 552     -29.205  -0.400 -20.033  1.00  1.34           C  
ATOM   8194  O   SER A 552     -28.059  -0.686 -20.411  1.00  1.34           O  
ATOM   8195  CB  SER A 552     -29.986  -1.118 -22.265  1.00  1.34           C  
ATOM   8196  OG  SER A 552     -31.093  -1.442 -23.031  1.00  1.34           O  
ATOM   8197  H   SER A 552     -30.998   1.221 -22.030  1.00  1.34           H  
ATOM   8198  HA  SER A 552     -31.099  -1.242 -20.474  1.00  1.34           H  
ATOM   8199 1HB  SER A 552     -29.365  -0.398 -22.801  1.00  1.34           H  
ATOM   8200 2HB  SER A 552     -29.386  -2.010 -22.092  1.00  1.34           H  
ATOM   8201  HG  SER A 552     -31.619  -2.038 -22.491  1.00  1.34           H  
ATOM   8202  N   ILE A 553     -29.477  -0.021 -18.801  1.00  1.56           N  
ATOM   8203  CA  ILE A 553     -28.467   0.110 -17.771  1.00  1.56           C  
ATOM   8204  C   ILE A 553     -27.747  -1.192 -17.500  1.00  1.56           C  
ATOM   8205  O   ILE A 553     -26.611  -1.184 -17.051  1.00  1.56           O  
ATOM   8206  CB  ILE A 553     -28.993   0.682 -16.472  1.00  1.56           C  
ATOM   8207  CG1 ILE A 553     -27.766   1.069 -15.661  1.00  1.56           C  
ATOM   8208  CG2 ILE A 553     -29.928  -0.286 -15.793  1.00  1.56           C  
ATOM   8209  CD1 ILE A 553     -28.000   1.882 -14.432  1.00  1.56           C  
ATOM   8210  H   ILE A 553     -30.456   0.174 -18.591  1.00  1.56           H  
ATOM   8211  HA  ILE A 553     -27.719   0.821 -18.140  1.00  1.56           H  
ATOM   8212  HB  ILE A 553     -29.537   1.606 -16.677  1.00  1.56           H  
ATOM   8213 1HG1 ILE A 553     -27.242   0.164 -15.386  1.00  1.56           H  
ATOM   8214 2HG1 ILE A 553     -27.131   1.623 -16.318  1.00  1.56           H  
ATOM   8215 1HG2 ILE A 553     -30.277   0.139 -14.887  1.00  1.56           H  
ATOM   8216 2HG2 ILE A 553     -30.774  -0.485 -16.452  1.00  1.56           H  
ATOM   8217 3HG2 ILE A 553     -29.419  -1.209 -15.581  1.00  1.56           H  
ATOM   8218 1HD1 ILE A 553     -27.046   2.101 -13.963  1.00  1.56           H  
ATOM   8219 2HD1 ILE A 553     -28.496   2.812 -14.688  1.00  1.56           H  
ATOM   8220 3HD1 ILE A 553     -28.609   1.327 -13.749  1.00  1.56           H  
ATOM   8221  N   GLY A 554     -28.397  -2.312 -17.824  1.00  1.79           N  
ATOM   8222  CA  GLY A 554     -27.890  -3.660 -17.643  1.00  1.79           C  
ATOM   8223  C   GLY A 554     -26.539  -3.957 -18.266  1.00  1.79           C  
ATOM   8224  O   GLY A 554     -25.953  -5.000 -17.985  1.00  1.79           O  
ATOM   8225  H   GLY A 554     -29.352  -2.232 -18.155  1.00  1.79           H  
ATOM   8226 1HA  GLY A 554     -27.813  -3.838 -16.575  1.00  1.79           H  
ATOM   8227 2HA  GLY A 554     -28.621  -4.356 -18.045  1.00  1.79           H  
ATOM   8228  N   GLY A 555     -26.021  -3.059 -19.108  1.00  1.99           N  
ATOM   8229  CA  GLY A 555     -24.684  -3.263 -19.651  1.00  1.99           C  
ATOM   8230  C   GLY A 555     -23.651  -3.004 -18.527  1.00  1.99           C  
ATOM   8231  O   GLY A 555     -22.463  -3.304 -18.669  1.00  1.99           O  
ATOM   8232  H   GLY A 555     -26.563  -2.228 -19.358  1.00  1.99           H  
ATOM   8233 1HA  GLY A 555     -24.585  -4.279 -20.030  1.00  1.99           H  
ATOM   8234 2HA  GLY A 555     -24.516  -2.577 -20.480  1.00  1.99           H  
ATOM   8235  N   LEU A 556     -24.133  -2.439 -17.411  1.00  2.11           N  
ATOM   8236  CA  LEU A 556     -23.376  -2.107 -16.217  1.00  2.11           C  
ATOM   8237  C   LEU A 556     -23.693  -3.071 -15.069  1.00  2.11           C  
ATOM   8238  O   LEU A 556     -24.711  -3.766 -15.060  1.00  2.11           O  
ATOM   8239  CB  LEU A 556     -23.706  -0.677 -15.788  1.00  2.11           C  
ATOM   8240  CG  LEU A 556     -23.485   0.369 -16.865  1.00  2.11           C  
ATOM   8241  CD1 LEU A 556     -23.905   1.706 -16.342  1.00  2.11           C  
ATOM   8242  CD2 LEU A 556     -22.025   0.362 -17.283  1.00  2.11           C  
ATOM   8243  H   LEU A 556     -25.119  -2.201 -17.386  1.00  2.11           H  
ATOM   8244  HA  LEU A 556     -22.315  -2.178 -16.449  1.00  2.11           H  
ATOM   8245 1HB  LEU A 556     -24.749  -0.635 -15.480  1.00  2.11           H  
ATOM   8246 2HB  LEU A 556     -23.088  -0.414 -14.933  1.00  2.11           H  
ATOM   8247  HG  LEU A 556     -24.111   0.137 -17.730  1.00  2.11           H  
ATOM   8248 1HD1 LEU A 556     -23.764   2.464 -17.114  1.00  2.11           H  
ATOM   8249 2HD1 LEU A 556     -24.936   1.676 -16.058  1.00  2.11           H  
ATOM   8250 3HD1 LEU A 556     -23.308   1.951 -15.472  1.00  2.11           H  
ATOM   8251 1HD2 LEU A 556     -21.875   1.100 -18.061  1.00  2.11           H  
ATOM   8252 2HD2 LEU A 556     -21.396   0.597 -16.426  1.00  2.11           H  
ATOM   8253 3HD2 LEU A 556     -21.762  -0.626 -17.666  1.00  2.11           H  
ATOM   8254  N   GLY A 557     -22.830  -3.106 -14.064  1.00  2.16           N  
ATOM   8255  CA  GLY A 557     -23.031  -4.000 -12.921  1.00  2.16           C  
ATOM   8256  C   GLY A 557     -24.161  -3.577 -11.975  1.00  2.16           C  
ATOM   8257  O   GLY A 557     -23.903  -3.126 -10.859  1.00  2.16           O  
ATOM   8258  H   GLY A 557     -22.011  -2.516 -14.093  1.00  2.16           H  
ATOM   8259 1HA  GLY A 557     -23.239  -5.003 -13.294  1.00  2.16           H  
ATOM   8260 2HA  GLY A 557     -22.101  -4.066 -12.357  1.00  2.16           H  
ATOM   8261  N   THR A 558     -25.410  -3.742 -12.422  1.00  2.15           N  
ATOM   8262  CA  THR A 558     -26.567  -3.356 -11.608  1.00  2.15           C  
ATOM   8263  C   THR A 558     -27.753  -4.323 -11.715  1.00  2.15           C  
ATOM   8264  O   THR A 558     -28.017  -4.906 -12.772  1.00  2.15           O  
ATOM   8265  CB  THR A 558     -27.080  -1.970 -12.026  1.00  2.15           C  
ATOM   8266  OG1 THR A 558     -28.100  -1.541 -11.112  1.00  2.15           O  
ATOM   8267  CG2 THR A 558     -27.679  -2.062 -13.420  1.00  2.15           C  
ATOM   8268  H   THR A 558     -25.518  -4.095 -13.371  1.00  2.15           H  
ATOM   8269  HA  THR A 558     -26.254  -3.321 -10.564  1.00  2.15           H  
ATOM   8270  HB  THR A 558     -26.260  -1.251 -12.016  1.00  2.15           H  
ATOM   8271  HG1 THR A 558     -28.160  -0.578 -11.128  1.00  2.15           H  
ATOM   8272 1HG2 THR A 558     -28.048  -1.095 -13.689  1.00  2.15           H  
ATOM   8273 2HG2 THR A 558     -26.916  -2.383 -14.138  1.00  2.15           H  
ATOM   8274 3HG2 THR A 558     -28.502  -2.776 -13.421  1.00  2.15           H  
ATOM   8275  N   THR A 559     -28.499  -4.419 -10.606  1.00  2.11           N  
ATOM   8276  CA  THR A 559     -29.708  -5.242 -10.488  1.00  2.11           C  
ATOM   8277  C   THR A 559     -31.004  -4.432 -10.551  1.00  2.11           C  
ATOM   8278  O   THR A 559     -32.000  -4.894 -11.103  1.00  2.11           O  
ATOM   8279  CB  THR A 559     -29.709  -6.041  -9.182  1.00  2.11           C  
ATOM   8280  OG1 THR A 559     -28.557  -6.893  -9.138  1.00  2.11           O  
ATOM   8281  CG2 THR A 559     -30.966  -6.886  -9.089  1.00  2.11           C  
ATOM   8282  H   THR A 559     -28.194  -3.887  -9.804  1.00  2.11           H  
ATOM   8283  HA  THR A 559     -29.717  -5.950 -11.316  1.00  2.11           H  
ATOM   8284  HB  THR A 559     -29.677  -5.351  -8.339  1.00  2.11           H  
ATOM   8285  HG1 THR A 559     -28.581  -7.500  -9.885  1.00  2.11           H  
ATOM   8286 1HG2 THR A 559     -30.960  -7.445  -8.155  1.00  2.11           H  
ATOM   8287 2HG2 THR A 559     -31.845  -6.239  -9.120  1.00  2.11           H  
ATOM   8288 3HG2 THR A 559     -30.992  -7.577  -9.922  1.00  2.11           H  
ATOM   8289  N   HIS A 560     -31.027  -3.262  -9.925  1.00  2.06           N  
ATOM   8290  CA  HIS A 560     -32.242  -2.448  -9.899  1.00  2.06           C  
ATOM   8291  C   HIS A 560     -31.876  -0.969  -9.968  1.00  2.06           C  
ATOM   8292  O   HIS A 560     -31.153  -0.450  -9.120  1.00  2.06           O  
ATOM   8293  CB  HIS A 560     -33.121  -2.708  -8.658  1.00  2.06           C  
ATOM   8294  CG  HIS A 560     -34.476  -1.974  -8.725  1.00  2.06           C  
ATOM   8295  ND1 HIS A 560     -35.313  -1.818  -7.635  1.00  2.06           N  
ATOM   8296  CD2 HIS A 560     -35.114  -1.401  -9.768  1.00  2.06           C  
ATOM   8297  CE1 HIS A 560     -36.400  -1.146  -8.020  1.00  2.06           C  
ATOM   8298  NE2 HIS A 560     -36.290  -0.887  -9.314  1.00  2.06           N  
ATOM   8299  H   HIS A 560     -30.190  -2.917  -9.485  1.00  2.06           H  
ATOM   8300  HA  HIS A 560     -32.847  -2.668 -10.777  1.00  2.06           H  
ATOM   8301 1HB  HIS A 560     -33.311  -3.778  -8.563  1.00  2.06           H  
ATOM   8302 2HB  HIS A 560     -32.595  -2.382  -7.760  1.00  2.06           H  
ATOM   8303  HD2 HIS A 560     -34.766  -1.350 -10.789  1.00  2.06           H  
ATOM   8304  HE1 HIS A 560     -37.232  -0.864  -7.381  1.00  2.06           H  
ATOM   8305  HE2 HIS A 560     -36.944  -0.388  -9.947  1.00  2.06           H  
ATOM   8306  N   PHE A 561     -32.371  -0.317 -11.004  1.00  2.02           N  
ATOM   8307  CA  PHE A 561     -32.141   1.083 -11.305  1.00  2.02           C  
ATOM   8308  C   PHE A 561     -33.469   1.782 -11.488  1.00  2.02           C  
ATOM   8309  O   PHE A 561     -34.398   1.206 -12.048  1.00  2.02           O  
ATOM   8310  CB  PHE A 561     -31.308   1.228 -12.553  1.00  2.02           C  
ATOM   8311  CG  PHE A 561     -31.052   2.648 -12.970  1.00  2.02           C  
ATOM   8312  CD1 PHE A 561     -30.275   3.488 -12.184  1.00  2.02           C  
ATOM   8313  CD2 PHE A 561     -31.556   3.141 -14.167  1.00  2.02           C  
ATOM   8314  CE1 PHE A 561     -30.029   4.784 -12.576  1.00  2.02           C  
ATOM   8315  CE2 PHE A 561     -31.297   4.434 -14.551  1.00  2.02           C  
ATOM   8316  CZ  PHE A 561     -30.544   5.249 -13.754  1.00  2.02           C  
ATOM   8317  H   PHE A 561     -32.949  -0.839 -11.644  1.00  2.02           H  
ATOM   8318  HA  PHE A 561     -31.616   1.546 -10.467  1.00  2.02           H  
ATOM   8319 1HB  PHE A 561     -30.355   0.731 -12.402  1.00  2.02           H  
ATOM   8320 2HB  PHE A 561     -31.821   0.727 -13.366  1.00  2.02           H  
ATOM   8321  HD1 PHE A 561     -29.852   3.114 -11.244  1.00  2.02           H  
ATOM   8322  HD2 PHE A 561     -32.155   2.491 -14.804  1.00  2.02           H  
ATOM   8323  HE1 PHE A 561     -29.415   5.435 -11.950  1.00  2.02           H  
ATOM   8324  HE2 PHE A 561     -31.683   4.818 -15.488  1.00  2.02           H  
ATOM   8325  HZ  PHE A 561     -30.346   6.258 -14.062  1.00  2.02           H  
ATOM   8326  N   ALA A 562     -33.566   3.012 -11.002  1.00  1.98           N  
ATOM   8327  CA  ALA A 562     -34.793   3.795 -11.092  1.00  1.98           C  
ATOM   8328  C   ALA A 562     -34.623   4.991 -12.039  1.00  1.98           C  
ATOM   8329  O   ALA A 562     -34.211   6.065 -11.598  1.00  1.98           O  
ATOM   8330  CB  ALA A 562     -35.203   4.306  -9.735  1.00  1.98           C  
ATOM   8331  H   ALA A 562     -32.755   3.418 -10.556  1.00  1.98           H  
ATOM   8332  HA  ALA A 562     -35.585   3.145 -11.432  1.00  1.98           H  
ATOM   8333 1HB  ALA A 562     -36.141   4.865  -9.825  1.00  1.98           H  
ATOM   8334 2HB  ALA A 562     -35.346   3.465  -9.055  1.00  1.98           H  
ATOM   8335 3HB  ALA A 562     -34.426   4.962  -9.348  1.00  1.98           H  
ATOM   8336  N   PRO A 563     -34.858   4.806 -13.353  1.00  1.94           N  
ATOM   8337  CA  PRO A 563     -34.652   5.764 -14.412  1.00  1.94           C  
ATOM   8338  C   PRO A 563     -35.666   6.878 -14.363  1.00  1.94           C  
ATOM   8339  O   PRO A 563     -36.699   6.779 -13.689  1.00  1.94           O  
ATOM   8340  CB  PRO A 563     -34.827   4.932 -15.658  1.00  1.94           C  
ATOM   8341  CG  PRO A 563     -35.747   3.840 -15.256  1.00  1.94           C  
ATOM   8342  CD  PRO A 563     -35.397   3.519 -13.856  1.00  1.94           C  
ATOM   8343  HA  PRO A 563     -33.633   6.171 -14.343  1.00  1.94           H  
ATOM   8344 1HB  PRO A 563     -35.258   5.535 -16.404  1.00  1.94           H  
ATOM   8345 2HB  PRO A 563     -33.870   4.579 -16.040  1.00  1.94           H  
ATOM   8346 1HG  PRO A 563     -36.778   4.162 -15.322  1.00  1.94           H  
ATOM   8347 2HG  PRO A 563     -35.647   3.010 -15.930  1.00  1.94           H  
ATOM   8348 1HD  PRO A 563     -36.332   3.221 -13.369  1.00  1.94           H  
ATOM   8349 2HD  PRO A 563     -34.637   2.744 -13.855  1.00  1.94           H  
ATOM   8350  N   ILE A 564     -35.373   7.934 -15.104  1.00  1.87           N  
ATOM   8351  CA  ILE A 564     -36.222   9.107 -15.118  1.00  1.87           C  
ATOM   8352  C   ILE A 564     -36.858   9.299 -16.492  1.00  1.87           C  
ATOM   8353  O   ILE A 564     -36.365   8.770 -17.483  1.00  1.87           O  
ATOM   8354  CB  ILE A 564     -35.355  10.284 -14.743  1.00  1.87           C  
ATOM   8355  CG1 ILE A 564     -34.367  10.512 -15.764  1.00  1.87           C  
ATOM   8356  CG2 ILE A 564     -34.643   9.965 -13.419  1.00  1.87           C  
ATOM   8357  CD1 ILE A 564     -33.618  11.731 -15.521  1.00  1.87           C  
ATOM   8358  H   ILE A 564     -34.522   7.942 -15.649  1.00  1.87           H  
ATOM   8359  HA  ILE A 564     -37.016   8.988 -14.388  1.00  1.87           H  
ATOM   8360  HB  ILE A 564     -35.939  11.137 -14.674  1.00  1.87           H  
ATOM   8361 1HG1 ILE A 564     -33.675   9.670 -15.828  1.00  1.87           H  
ATOM   8362 2HG1 ILE A 564     -34.887  10.621 -16.715  1.00  1.87           H  
ATOM   8363 1HG2 ILE A 564     -34.001  10.795 -13.133  1.00  1.87           H  
ATOM   8364 2HG2 ILE A 564     -35.384   9.795 -12.645  1.00  1.87           H  
ATOM   8365 3HG2 ILE A 564     -34.030   9.076 -13.533  1.00  1.87           H  
ATOM   8366 1HD1 ILE A 564     -32.916  11.901 -16.321  1.00  1.87           H  
ATOM   8367 2HD1 ILE A 564     -34.275  12.576 -15.461  1.00  1.87           H  
ATOM   8368 3HD1 ILE A 564     -33.095  11.619 -14.584  1.00  1.87           H  
ATOM   8369  N   VAL A 565     -37.965  10.021 -16.556  1.00  1.76           N  
ATOM   8370  CA  VAL A 565     -38.716  10.109 -17.813  1.00  1.76           C  
ATOM   8371  C   VAL A 565     -38.406  11.296 -18.704  1.00  1.76           C  
ATOM   8372  O   VAL A 565     -38.882  12.385 -18.420  1.00  1.76           O  
ATOM   8373  CB  VAL A 565     -40.198  10.236 -17.472  1.00  1.76           C  
ATOM   8374  CG1 VAL A 565     -40.985  10.350 -18.721  1.00  1.76           C  
ATOM   8375  CG2 VAL A 565     -40.665   9.045 -16.653  1.00  1.76           C  
ATOM   8376  H   VAL A 565     -38.292  10.507 -15.718  1.00  1.76           H  
ATOM   8377  HA  VAL A 565     -38.538   9.195 -18.376  1.00  1.76           H  
ATOM   8378  HB  VAL A 565     -40.343  11.148 -16.914  1.00  1.76           H  
ATOM   8379 1HG1 VAL A 565     -42.024  10.478 -18.461  1.00  1.76           H  
ATOM   8380 2HG1 VAL A 565     -40.648  11.221 -19.291  1.00  1.76           H  
ATOM   8381 3HG1 VAL A 565     -40.859   9.454 -19.326  1.00  1.76           H  
ATOM   8382 1HG2 VAL A 565     -41.717   9.169 -16.424  1.00  1.76           H  
ATOM   8383 2HG2 VAL A 565     -40.529   8.152 -17.228  1.00  1.76           H  
ATOM   8384 3HG2 VAL A 565     -40.096   8.978 -15.724  1.00  1.76           H  
ATOM   8385  N   ASN A 566     -37.727  11.088 -19.838  1.00  1.61           N  
ATOM   8386  CA  ASN A 566     -37.352  12.228 -20.701  1.00  1.61           C  
ATOM   8387  C   ASN A 566     -38.518  13.154 -20.899  1.00  1.61           C  
ATOM   8388  O   ASN A 566     -39.568  12.719 -21.316  1.00  1.61           O  
ATOM   8389  CB  ASN A 566     -36.888  11.763 -22.057  1.00  1.61           C  
ATOM   8390  CG  ASN A 566     -36.505  12.891 -22.962  1.00  1.61           C  
ATOM   8391  OD1 ASN A 566     -35.954  13.886 -22.522  1.00  1.61           O  
ATOM   8392  ND2 ASN A 566     -36.814  12.763 -24.232  1.00  1.61           N  
ATOM   8393  H   ASN A 566     -37.411  10.154 -20.061  1.00  1.61           H  
ATOM   8394  HA  ASN A 566     -36.543  12.791 -20.241  1.00  1.61           H  
ATOM   8395 1HB  ASN A 566     -36.051  11.095 -21.967  1.00  1.61           H  
ATOM   8396 2HB  ASN A 566     -37.677  11.211 -22.512  1.00  1.61           H  
ATOM   8397 1HD2 ASN A 566     -36.600  13.501 -24.875  1.00  1.61           H  
ATOM   8398 2HD2 ASN A 566     -37.310  11.933 -24.564  1.00  1.61           H  
ATOM   8399  N   ALA A 567     -38.369  14.421 -20.591  1.00  1.45           N  
ATOM   8400  CA  ALA A 567     -39.489  15.315 -20.776  1.00  1.45           C  
ATOM   8401  C   ALA A 567     -39.588  15.702 -22.254  1.00  1.45           C  
ATOM   8402  O   ALA A 567     -38.560  15.831 -22.908  1.00  1.45           O  
ATOM   8403  CB  ALA A 567     -39.322  16.534 -19.889  1.00  1.45           C  
ATOM   8404  H   ALA A 567     -37.478  14.756 -20.232  1.00  1.45           H  
ATOM   8405  HA  ALA A 567     -40.393  14.790 -20.478  1.00  1.45           H  
ATOM   8406 1HB  ALA A 567     -40.180  17.189 -20.009  1.00  1.45           H  
ATOM   8407 2HB  ALA A 567     -39.255  16.215 -18.852  1.00  1.45           H  
ATOM   8408 3HB  ALA A 567     -38.407  17.065 -20.157  1.00  1.45           H  
ATOM   8409  N   PRO A 568     -40.793  15.912 -22.805  1.00  1.30           N  
ATOM   8410  CA  PRO A 568     -42.161  15.657 -22.345  1.00  1.30           C  
ATOM   8411  C   PRO A 568     -42.704  14.243 -22.643  1.00  1.30           C  
ATOM   8412  O   PRO A 568     -43.756  14.128 -23.278  1.00  1.30           O  
ATOM   8413  CB  PRO A 568     -42.946  16.674 -23.159  1.00  1.30           C  
ATOM   8414  CG  PRO A 568     -42.201  16.737 -24.466  1.00  1.30           C  
ATOM   8415  CD  PRO A 568     -40.740  16.575 -24.102  1.00  1.30           C  
ATOM   8416  HA  PRO A 568     -42.244  15.888 -21.273  1.00  1.30           H  
ATOM   8417 1HB  PRO A 568     -43.992  16.348 -23.271  1.00  1.30           H  
ATOM   8418 2HB  PRO A 568     -42.969  17.649 -22.636  1.00  1.30           H  
ATOM   8419 1HG  PRO A 568     -42.561  15.950 -25.146  1.00  1.30           H  
ATOM   8420 2HG  PRO A 568     -42.408  17.702 -24.952  1.00  1.30           H  
ATOM   8421 1HD  PRO A 568     -40.228  15.926 -24.825  1.00  1.30           H  
ATOM   8422 2HD  PRO A 568     -40.249  17.552 -24.012  1.00  1.30           H  
ATOM   8423  N   GLU A 569     -42.023  13.192 -22.218  1.00  1.16           N  
ATOM   8424  CA  GLU A 569     -42.494  11.820 -22.422  1.00  1.16           C  
ATOM   8425  C   GLU A 569     -43.230  11.429 -21.172  1.00  1.16           C  
ATOM   8426  O   GLU A 569     -43.174  12.160 -20.182  1.00  1.16           O  
ATOM   8427  CB  GLU A 569     -41.353  10.847 -22.699  1.00  1.16           C  
ATOM   8428  CG  GLU A 569     -40.573  11.210 -23.933  1.00  1.16           C  
ATOM   8429  CD  GLU A 569     -39.473  10.279 -24.230  1.00  1.16           C  
ATOM   8430  OE1 GLU A 569     -39.357   9.292 -23.550  1.00  1.16           O  
ATOM   8431  OE2 GLU A 569     -38.694  10.568 -25.114  1.00  1.16           O  
ATOM   8432  H   GLU A 569     -41.149  13.304 -21.729  1.00  1.16           H  
ATOM   8433  HA  GLU A 569     -43.188  11.789 -23.262  1.00  1.16           H  
ATOM   8434 1HB  GLU A 569     -40.697  10.759 -21.850  1.00  1.16           H  
ATOM   8435 2HB  GLU A 569     -41.752   9.868 -22.855  1.00  1.16           H  
ATOM   8436 1HG  GLU A 569     -41.250  11.244 -24.756  1.00  1.16           H  
ATOM   8437 2HG  GLU A 569     -40.164  12.212 -23.804  1.00  1.16           H  
ATOM   8438  N   VAL A 570     -43.969  10.331 -21.215  1.00  1.04           N  
ATOM   8439  CA  VAL A 570     -44.715   9.941 -20.034  1.00  1.04           C  
ATOM   8440  C   VAL A 570     -44.081   8.824 -19.204  1.00  1.04           C  
ATOM   8441  O   VAL A 570     -44.280   8.767 -17.981  1.00  1.04           O  
ATOM   8442  CB  VAL A 570     -46.134   9.595 -20.435  1.00  1.04           C  
ATOM   8443  CG1 VAL A 570     -46.222   8.291 -21.119  1.00  1.04           C  
ATOM   8444  CG2 VAL A 570     -46.993   9.648 -19.223  1.00  1.04           C  
ATOM   8445  H   VAL A 570     -43.988   9.748 -22.055  1.00  1.04           H  
ATOM   8446  HA  VAL A 570     -44.787  10.817 -19.391  1.00  1.04           H  
ATOM   8447  HB  VAL A 570     -46.467  10.328 -21.152  1.00  1.04           H  
ATOM   8448 1HG1 VAL A 570     -47.258   8.158 -21.398  1.00  1.04           H  
ATOM   8449 2HG1 VAL A 570     -45.606   8.293 -22.009  1.00  1.04           H  
ATOM   8450 3HG1 VAL A 570     -45.911   7.487 -20.465  1.00  1.04           H  
ATOM   8451 1HG2 VAL A 570     -48.018   9.425 -19.500  1.00  1.04           H  
ATOM   8452 2HG2 VAL A 570     -46.640   8.934 -18.512  1.00  1.04           H  
ATOM   8453 3HG2 VAL A 570     -46.941  10.644 -18.794  1.00  1.04           H  
ATOM   8454  N   ALA A 571     -43.314   7.930 -19.838  1.00  0.96           N  
ATOM   8455  CA  ALA A 571     -42.752   6.831 -19.041  1.00  0.96           C  
ATOM   8456  C   ALA A 571     -41.424   6.280 -19.562  1.00  0.96           C  
ATOM   8457  O   ALA A 571     -41.092   6.418 -20.740  1.00  0.96           O  
ATOM   8458  CB  ALA A 571     -43.761   5.713 -18.969  1.00  0.96           C  
ATOM   8459  H   ALA A 571     -43.176   7.996 -20.851  1.00  0.96           H  
ATOM   8460  HA  ALA A 571     -42.572   7.205 -18.038  1.00  0.96           H  
ATOM   8461 1HB  ALA A 571     -43.367   4.918 -18.342  1.00  0.96           H  
ATOM   8462 2HB  ALA A 571     -44.691   6.086 -18.545  1.00  0.96           H  
ATOM   8463 3HB  ALA A 571     -43.939   5.359 -19.947  1.00  0.96           H  
ATOM   8464  N   ILE A 572     -40.665   5.659 -18.654  1.00  0.90           N  
ATOM   8465  CA  ILE A 572     -39.396   5.029 -19.008  1.00  0.90           C  
ATOM   8466  C   ILE A 572     -39.217   3.650 -18.368  1.00  0.90           C  
ATOM   8467  O   ILE A 572     -39.509   3.461 -17.187  1.00  0.90           O  
ATOM   8468  CB  ILE A 572     -38.223   5.928 -18.603  1.00  0.90           C  
ATOM   8469  CG1 ILE A 572     -36.865   5.332 -19.077  1.00  0.90           C  
ATOM   8470  CG2 ILE A 572     -38.250   6.020 -17.152  1.00  0.90           C  
ATOM   8471  CD1 ILE A 572     -35.710   6.305 -19.089  1.00  0.90           C  
ATOM   8472  H   ILE A 572     -41.002   5.616 -17.692  1.00  0.90           H  
ATOM   8473  HA  ILE A 572     -39.393   4.918 -20.076  1.00  0.90           H  
ATOM   8474  HB  ILE A 572     -38.327   6.913 -19.045  1.00  0.90           H  
ATOM   8475 1HG1 ILE A 572     -36.601   4.500 -18.424  1.00  0.90           H  
ATOM   8476 2HG1 ILE A 572     -36.970   4.968 -20.052  1.00  0.90           H  
ATOM   8477 1HG2 ILE A 572     -37.447   6.628 -16.798  1.00  0.90           H  
ATOM   8478 2HG2 ILE A 572     -39.187   6.438 -16.849  1.00  0.90           H  
ATOM   8479 3HG2 ILE A 572     -38.155   5.030 -16.752  1.00  0.90           H  
ATOM   8480 1HD1 ILE A 572     -34.823   5.805 -19.435  1.00  0.90           H  
ATOM   8481 2HD1 ILE A 572     -35.937   7.134 -19.754  1.00  0.90           H  
ATOM   8482 3HD1 ILE A 572     -35.535   6.689 -18.124  1.00  0.90           H  
ATOM   8483  N   LEU A 573     -38.690   2.696 -19.132  1.00  0.87           N  
ATOM   8484  CA  LEU A 573     -38.500   1.341 -18.639  1.00  0.87           C  
ATOM   8485  C   LEU A 573     -37.007   0.998 -18.561  1.00  0.87           C  
ATOM   8486  O   LEU A 573     -36.346   0.849 -19.593  1.00  0.87           O  
ATOM   8487  CB  LEU A 573     -39.192   0.418 -19.637  1.00  0.87           C  
ATOM   8488  CG  LEU A 573     -39.325  -1.018 -19.345  1.00  0.87           C  
ATOM   8489  CD1 LEU A 573     -40.269  -1.126 -18.159  1.00  0.87           C  
ATOM   8490  CD2 LEU A 573     -39.891  -1.731 -20.557  1.00  0.87           C  
ATOM   8491  H   LEU A 573     -38.453   2.923 -20.088  1.00  0.87           H  
ATOM   8492  HA  LEU A 573     -38.941   1.245 -17.652  1.00  0.87           H  
ATOM   8493 1HB  LEU A 573     -40.170   0.769 -19.726  1.00  0.87           H  
ATOM   8494 2HB  LEU A 573     -38.696   0.518 -20.600  1.00  0.87           H  
ATOM   8495  HG  LEU A 573     -38.357  -1.452 -19.081  1.00  0.87           H  
ATOM   8496 1HD1 LEU A 573     -40.449  -2.143 -17.905  1.00  0.87           H  
ATOM   8497 2HD1 LEU A 573     -39.839  -0.599 -17.305  1.00  0.87           H  
ATOM   8498 3HD1 LEU A 573     -41.211  -0.678 -18.429  1.00  0.87           H  
ATOM   8499 1HD2 LEU A 573     -40.015  -2.788 -20.333  1.00  0.87           H  
ATOM   8500 2HD2 LEU A 573     -40.857  -1.296 -20.803  1.00  0.87           H  
ATOM   8501 3HD2 LEU A 573     -39.211  -1.616 -21.401  1.00  0.87           H  
ATOM   8502  N   GLY A 574     -36.475   0.851 -17.358  1.00  0.86           N  
ATOM   8503  CA  GLY A 574     -35.064   0.546 -17.212  1.00  0.86           C  
ATOM   8504  C   GLY A 574     -34.884  -0.948 -17.236  1.00  0.86           C  
ATOM   8505  O   GLY A 574     -35.696  -1.691 -16.680  1.00  0.86           O  
ATOM   8506  H   GLY A 574     -37.051   0.956 -16.536  1.00  0.86           H  
ATOM   8507 1HA  GLY A 574     -34.490   1.004 -18.015  1.00  0.86           H  
ATOM   8508 2HA  GLY A 574     -34.688   0.944 -16.270  1.00  0.86           H  
ATOM   8509  N   VAL A 575     -33.798  -1.394 -17.832  1.00  0.85           N  
ATOM   8510  CA  VAL A 575     -33.530  -2.819 -17.896  1.00  0.85           C  
ATOM   8511  C   VAL A 575     -32.150  -3.136 -17.324  1.00  0.85           C  
ATOM   8512  O   VAL A 575     -31.135  -2.643 -17.840  1.00  0.85           O  
ATOM   8513  CB  VAL A 575     -33.655  -3.265 -19.354  1.00  0.85           C  
ATOM   8514  CG1 VAL A 575     -33.387  -4.711 -19.449  1.00  0.85           C  
ATOM   8515  CG2 VAL A 575     -35.062  -2.889 -19.895  1.00  0.85           C  
ATOM   8516  H   VAL A 575     -33.166  -0.727 -18.274  1.00  0.85           H  
ATOM   8517  HA  VAL A 575     -34.276  -3.352 -17.304  1.00  0.85           H  
ATOM   8518  HB  VAL A 575     -32.901  -2.758 -19.946  1.00  0.85           H  
ATOM   8519 1HG1 VAL A 575     -33.452  -5.029 -20.486  1.00  0.85           H  
ATOM   8520 2HG1 VAL A 575     -32.385  -4.911 -19.067  1.00  0.85           H  
ATOM   8521 3HG1 VAL A 575     -34.121  -5.247 -18.852  1.00  0.85           H  
ATOM   8522 1HG2 VAL A 575     -35.133  -3.180 -20.926  1.00  0.85           H  
ATOM   8523 2HG2 VAL A 575     -35.832  -3.393 -19.316  1.00  0.85           H  
ATOM   8524 3HG2 VAL A 575     -35.213  -1.813 -19.832  1.00  0.85           H  
ATOM   8525  N   SER A 576     -32.146  -3.932 -16.250  1.00  0.85           N  
ATOM   8526  CA  SER A 576     -30.967  -4.296 -15.467  1.00  0.85           C  
ATOM   8527  C   SER A 576     -30.195  -5.441 -16.079  1.00  0.85           C  
ATOM   8528  O   SER A 576     -30.545  -5.927 -17.150  1.00  0.85           O  
ATOM   8529  CB  SER A 576     -31.375  -4.692 -14.090  1.00  0.85           C  
ATOM   8530  OG  SER A 576     -31.990  -3.646 -13.397  1.00  0.85           O  
ATOM   8531  H   SER A 576     -33.038  -4.324 -15.932  1.00  0.85           H  
ATOM   8532  HA  SER A 576     -30.310  -3.430 -15.409  1.00  0.85           H  
ATOM   8533 1HB  SER A 576     -32.050  -5.525 -14.170  1.00  0.85           H  
ATOM   8534 2HB  SER A 576     -30.514  -5.036 -13.534  1.00  0.85           H  
ATOM   8535  HG  SER A 576     -32.311  -4.063 -12.574  1.00  0.85           H  
ATOM   8536  N   LYS A 577     -29.076  -5.806 -15.458  1.00  0.85           N  
ATOM   8537  CA  LYS A 577     -28.246  -6.888 -15.962  1.00  0.85           C  
ATOM   8538  C   LYS A 577     -28.938  -8.213 -15.707  1.00  0.85           C  
ATOM   8539  O   LYS A 577     -29.509  -8.420 -14.633  1.00  0.85           O  
ATOM   8540  CB  LYS A 577     -26.866  -6.847 -15.313  1.00  0.85           C  
ATOM   8541  CG  LYS A 577     -25.865  -7.836 -15.887  1.00  0.85           C  
ATOM   8542  CD  LYS A 577     -24.481  -7.642 -15.283  1.00  0.85           C  
ATOM   8543  CE  LYS A 577     -23.485  -8.626 -15.874  1.00  0.85           C  
ATOM   8544  NZ  LYS A 577     -22.126  -8.464 -15.291  1.00  0.85           N  
ATOM   8545  H   LYS A 577     -28.792  -5.362 -14.581  1.00  0.85           H  
ATOM   8546  HA  LYS A 577     -28.124  -6.769 -17.040  1.00  0.85           H  
ATOM   8547 1HB  LYS A 577     -26.442  -5.844 -15.419  1.00  0.85           H  
ATOM   8548 2HB  LYS A 577     -26.963  -7.046 -14.245  1.00  0.85           H  
ATOM   8549 1HG  LYS A 577     -26.200  -8.852 -15.687  1.00  0.85           H  
ATOM   8550 2HG  LYS A 577     -25.805  -7.693 -16.966  1.00  0.85           H  
ATOM   8551 1HD  LYS A 577     -24.146  -6.618 -15.488  1.00  0.85           H  
ATOM   8552 2HD  LYS A 577     -24.534  -7.780 -14.205  1.00  0.85           H  
ATOM   8553 1HE  LYS A 577     -23.833  -9.642 -15.685  1.00  0.85           H  
ATOM   8554 2HE  LYS A 577     -23.428  -8.466 -16.951  1.00  0.85           H  
ATOM   8555 1HZ  LYS A 577     -21.495  -9.132 -15.711  1.00  0.85           H  
ATOM   8556 2HZ  LYS A 577     -21.795  -7.525 -15.474  1.00  0.85           H  
ATOM   8557 3HZ  LYS A 577     -22.165  -8.620 -14.294  1.00  0.85           H  
ATOM   8558  N   SER A 578     -28.922  -9.108 -16.687  1.00  0.86           N  
ATOM   8559  CA  SER A 578     -29.553 -10.398 -16.467  1.00  0.86           C  
ATOM   8560  C   SER A 578     -28.746 -11.226 -15.468  1.00  0.86           C  
ATOM   8561  O   SER A 578     -27.540 -11.013 -15.309  1.00  0.86           O  
ATOM   8562  CB  SER A 578     -29.682 -11.141 -17.777  1.00  0.86           C  
ATOM   8563  OG  SER A 578     -28.420 -11.498 -18.271  1.00  0.86           O  
ATOM   8564  H   SER A 578     -28.469  -8.898 -17.563  1.00  0.86           H  
ATOM   8565  HA  SER A 578     -30.540 -10.219 -16.057  1.00  0.86           H  
ATOM   8566 1HB  SER A 578     -30.295 -12.020 -17.625  1.00  0.86           H  
ATOM   8567 2HB  SER A 578     -30.194 -10.514 -18.501  1.00  0.86           H  
ATOM   8568  HG  SER A 578     -28.016 -12.037 -17.581  1.00  0.86           H  
ATOM   8569  N   ALA A 579     -29.389 -12.212 -14.845  1.00  0.88           N  
ATOM   8570  CA  ALA A 579     -28.690 -13.079 -13.894  1.00  0.88           C  
ATOM   8571  C   ALA A 579     -29.359 -14.426 -13.716  1.00  0.88           C  
ATOM   8572  O   ALA A 579     -30.567 -14.563 -13.889  1.00  0.88           O  
ATOM   8573  CB  ALA A 579     -28.627 -12.403 -12.540  1.00  0.88           C  
ATOM   8574  H   ALA A 579     -30.388 -12.314 -15.017  1.00  0.88           H  
ATOM   8575  HA  ALA A 579     -27.682 -13.248 -14.271  1.00  0.88           H  
ATOM   8576 1HB  ALA A 579     -28.082 -13.041 -11.841  1.00  0.88           H  
ATOM   8577 2HB  ALA A 579     -28.116 -11.444 -12.634  1.00  0.88           H  
ATOM   8578 3HB  ALA A 579     -29.639 -12.243 -12.169  1.00  0.88           H  
ATOM   8579  N   MET A 580     -28.587 -15.431 -13.327  1.00  0.93           N  
ATOM   8580  CA  MET A 580     -29.215 -16.713 -13.057  1.00  0.93           C  
ATOM   8581  C   MET A 580     -29.717 -16.791 -11.623  1.00  0.93           C  
ATOM   8582  O   MET A 580     -28.987 -16.453 -10.686  1.00  0.93           O  
ATOM   8583  CB  MET A 580     -28.252 -17.858 -13.322  1.00  0.93           C  
ATOM   8584  CG  MET A 580     -27.736 -17.955 -14.745  1.00  0.93           C  
ATOM   8585  SD  MET A 580     -29.052 -18.177 -15.940  1.00  0.93           S  
ATOM   8586  CE  MET A 580     -29.700 -19.765 -15.493  1.00  0.93           C  
ATOM   8587  H   MET A 580     -27.592 -15.308 -13.207  1.00  0.93           H  
ATOM   8588  HA  MET A 580     -30.070 -16.823 -13.714  1.00  0.93           H  
ATOM   8589 1HB  MET A 580     -27.396 -17.772 -12.657  1.00  0.93           H  
ATOM   8590 2HB  MET A 580     -28.752 -18.799 -13.088  1.00  0.93           H  
ATOM   8591 1HG  MET A 580     -27.194 -17.046 -14.997  1.00  0.93           H  
ATOM   8592 2HG  MET A 580     -27.049 -18.798 -14.827  1.00  0.93           H  
ATOM   8593 1HE  MET A 580     -30.524 -20.026 -16.158  1.00  0.93           H  
ATOM   8594 2HE  MET A 580     -28.916 -20.518 -15.572  1.00  0.93           H  
ATOM   8595 3HE  MET A 580     -30.064 -19.721 -14.466  1.00  0.93           H  
ATOM   8596  N   GLU A 581     -30.948 -17.268 -11.471  1.00  1.02           N  
ATOM   8597  CA  GLU A 581     -31.574 -17.455 -10.168  1.00  1.02           C  
ATOM   8598  C   GLU A 581     -32.283 -18.811 -10.150  1.00  1.02           C  
ATOM   8599  O   GLU A 581     -32.637 -19.312 -11.212  1.00  1.02           O  
ATOM   8600  CB  GLU A 581     -32.594 -16.334  -9.884  1.00  1.02           C  
ATOM   8601  CG  GLU A 581     -32.008 -14.910  -9.820  1.00  1.02           C  
ATOM   8602  CD  GLU A 581     -33.023 -13.859  -9.395  1.00  1.02           C  
ATOM   8603  OE1 GLU A 581     -34.183 -14.179  -9.299  1.00  1.02           O  
ATOM   8604  OE2 GLU A 581     -32.630 -12.730  -9.145  1.00  1.02           O  
ATOM   8605  H   GLU A 581     -31.468 -17.494 -12.319  1.00  1.02           H  
ATOM   8606  HA  GLU A 581     -30.790 -17.425  -9.416  1.00  1.02           H  
ATOM   8607 1HB  GLU A 581     -33.349 -16.341 -10.670  1.00  1.02           H  
ATOM   8608 2HB  GLU A 581     -33.110 -16.529  -8.946  1.00  1.02           H  
ATOM   8609 1HG  GLU A 581     -31.168 -14.900  -9.125  1.00  1.02           H  
ATOM   8610 2HG  GLU A 581     -31.626 -14.647 -10.810  1.00  1.02           H  
ATOM   8611  N   PRO A 582     -32.402 -19.488  -9.004  1.00  1.22           N  
ATOM   8612  CA  PRO A 582     -33.181 -20.701  -8.841  1.00  1.22           C  
ATOM   8613  C   PRO A 582     -34.680 -20.418  -8.808  1.00  1.22           C  
ATOM   8614  O   PRO A 582     -35.104 -19.385  -8.286  1.00  1.22           O  
ATOM   8615  CB  PRO A 582     -32.676 -21.226  -7.495  1.00  1.22           C  
ATOM   8616  CG  PRO A 582     -32.252 -19.986  -6.733  1.00  1.22           C  
ATOM   8617  CD  PRO A 582     -31.695 -19.044  -7.789  1.00  1.22           C  
ATOM   8618  HA  PRO A 582     -32.939 -21.403  -9.644  1.00  1.22           H  
ATOM   8619 1HB  PRO A 582     -33.478 -21.777  -6.991  1.00  1.22           H  
ATOM   8620 2HB  PRO A 582     -31.854 -21.937  -7.657  1.00  1.22           H  
ATOM   8621 1HG  PRO A 582     -33.117 -19.560  -6.202  1.00  1.22           H  
ATOM   8622 2HG  PRO A 582     -31.509 -20.251  -5.964  1.00  1.22           H  
ATOM   8623 1HD  PRO A 582     -31.959 -18.012  -7.525  1.00  1.22           H  
ATOM   8624 2HD  PRO A 582     -30.608 -19.185  -7.899  1.00  1.22           H  
ATOM   8625  N   VAL A 583     -35.471 -21.389  -9.243  1.00  1.55           N  
ATOM   8626  CA  VAL A 583     -36.919 -21.353  -9.097  1.00  1.55           C  
ATOM   8627  C   VAL A 583     -37.435 -22.715  -8.656  1.00  1.55           C  
ATOM   8628  O   VAL A 583     -36.953 -23.755  -9.105  1.00  1.55           O  
ATOM   8629  CB  VAL A 583     -37.594 -20.903 -10.412  1.00  1.55           C  
ATOM   8630  CG1 VAL A 583     -37.237 -21.827 -11.539  1.00  1.55           C  
ATOM   8631  CG2 VAL A 583     -39.111 -20.880 -10.248  1.00  1.55           C  
ATOM   8632  H   VAL A 583     -35.046 -22.170  -9.730  1.00  1.55           H  
ATOM   8633  HA  VAL A 583     -37.170 -20.625  -8.325  1.00  1.55           H  
ATOM   8634  HB  VAL A 583     -37.244 -19.924 -10.654  1.00  1.55           H  
ATOM   8635 1HG1 VAL A 583     -37.719 -21.504 -12.455  1.00  1.55           H  
ATOM   8636 2HG1 VAL A 583     -36.180 -21.819 -11.682  1.00  1.55           H  
ATOM   8637 3HG1 VAL A 583     -37.565 -22.812 -11.294  1.00  1.55           H  
ATOM   8638 1HG2 VAL A 583     -39.566 -20.541 -11.176  1.00  1.55           H  
ATOM   8639 2HG2 VAL A 583     -39.484 -21.878 -10.019  1.00  1.55           H  
ATOM   8640 3HG2 VAL A 583     -39.380 -20.198  -9.444  1.00  1.55           H  
ATOM   8641  N   TRP A 584     -38.402 -22.708  -7.748  1.00  1.97           N  
ATOM   8642  CA  TRP A 584     -38.988 -23.943  -7.243  1.00  1.97           C  
ATOM   8643  C   TRP A 584     -40.087 -24.495  -8.133  1.00  1.97           C  
ATOM   8644  O   TRP A 584     -41.043 -23.792  -8.468  1.00  1.97           O  
ATOM   8645  CB  TRP A 584     -39.521 -23.719  -5.840  1.00  1.97           C  
ATOM   8646  CG  TRP A 584     -40.103 -24.935  -5.189  1.00  1.97           C  
ATOM   8647  CD1 TRP A 584     -41.414 -25.183  -4.903  1.00  1.97           C  
ATOM   8648  CD2 TRP A 584     -39.373 -26.086  -4.737  1.00  1.97           C  
ATOM   8649  NE1 TRP A 584     -41.532 -26.397  -4.277  1.00  1.97           N  
ATOM   8650  CE2 TRP A 584     -40.288 -26.954  -4.164  1.00  1.97           C  
ATOM   8651  CE3 TRP A 584     -38.048 -26.432  -4.767  1.00  1.97           C  
ATOM   8652  CZ2 TRP A 584     -39.897 -28.146  -3.602  1.00  1.97           C  
ATOM   8653  CZ3 TRP A 584     -37.650 -27.627  -4.209  1.00  1.97           C  
ATOM   8654  CH2 TRP A 584     -38.551 -28.457  -3.634  1.00  1.97           C  
ATOM   8655  H   TRP A 584     -38.751 -21.822  -7.410  1.00  1.97           H  
ATOM   8656  HA  TRP A 584     -38.198 -24.693  -7.185  1.00  1.97           H  
ATOM   8657 1HB  TRP A 584     -38.720 -23.354  -5.205  1.00  1.97           H  
ATOM   8658 2HB  TRP A 584     -40.290 -22.950  -5.866  1.00  1.97           H  
ATOM   8659  HD1 TRP A 584     -42.240 -24.509  -5.120  1.00  1.97           H  
ATOM   8660  HE1 TRP A 584     -42.390 -26.820  -3.943  1.00  1.97           H  
ATOM   8661  HE3 TRP A 584     -37.337 -25.769  -5.223  1.00  1.97           H  
ATOM   8662  HZ2 TRP A 584     -40.612 -28.832  -3.146  1.00  1.97           H  
ATOM   8663  HZ3 TRP A 584     -36.595 -27.890  -4.239  1.00  1.97           H  
ATOM   8664  HH2 TRP A 584     -38.206 -29.397  -3.200  1.00  1.97           H  
ATOM   8665  N   ASN A 585     -39.966 -25.775  -8.470  1.00  2.38           N  
ATOM   8666  CA  ASN A 585     -40.925 -26.476  -9.301  1.00  2.38           C  
ATOM   8667  C   ASN A 585     -41.423 -27.759  -8.644  1.00  2.38           C  
ATOM   8668  O   ASN A 585     -40.958 -28.864  -8.951  1.00  2.38           O  
ATOM   8669  CB  ASN A 585     -40.310 -26.791 -10.646  1.00  2.38           C  
ATOM   8670  CG  ASN A 585     -39.974 -25.570 -11.410  1.00  2.38           C  
ATOM   8671  OD1 ASN A 585     -40.824 -24.950 -12.059  1.00  2.38           O  
ATOM   8672  ND2 ASN A 585     -38.752 -25.197 -11.337  1.00  2.38           N  
ATOM   8673  H   ASN A 585     -39.137 -26.286  -8.175  1.00  2.38           H  
ATOM   8674  HA  ASN A 585     -41.790 -25.830  -9.450  1.00  2.38           H  
ATOM   8675 1HB  ASN A 585     -39.395 -27.374 -10.495  1.00  2.38           H  
ATOM   8676 2HB  ASN A 585     -40.998 -27.400 -11.229  1.00  2.38           H  
ATOM   8677 1HD2 ASN A 585     -38.452 -24.383 -11.825  1.00  2.38           H  
ATOM   8678 2HD2 ASN A 585     -38.107 -25.724 -10.776  1.00  2.38           H  
ATOM   8679  N   GLY A 586     -42.319 -27.602  -7.671  1.00  2.58           N  
ATOM   8680  CA  GLY A 586     -42.980 -28.714  -6.978  1.00  2.58           C  
ATOM   8681  C   GLY A 586     -42.102 -29.529  -6.036  1.00  2.58           C  
ATOM   8682  O   GLY A 586     -42.341 -29.584  -4.829  1.00  2.58           O  
ATOM   8683  H   GLY A 586     -42.592 -26.659  -7.434  1.00  2.58           H  
ATOM   8684 1HA  GLY A 586     -43.821 -28.314  -6.412  1.00  2.58           H  
ATOM   8685 2HA  GLY A 586     -43.409 -29.382  -7.723  1.00  2.58           H  
ATOM   8686  N   LYS A 587     -41.131 -30.211  -6.630  1.00  2.46           N  
ATOM   8687  CA  LYS A 587     -40.190 -31.082  -5.945  1.00  2.46           C  
ATOM   8688  C   LYS A 587     -38.736 -30.630  -6.086  1.00  2.46           C  
ATOM   8689  O   LYS A 587     -37.885 -31.029  -5.287  1.00  2.46           O  
ATOM   8690  CB  LYS A 587     -40.315 -32.509  -6.480  1.00  2.46           C  
ATOM   8691  CG  LYS A 587     -41.695 -33.161  -6.297  1.00  2.46           C  
ATOM   8692  CD  LYS A 587     -42.043 -33.354  -4.824  1.00  2.46           C  
ATOM   8693  CE  LYS A 587     -43.370 -34.090  -4.656  1.00  2.46           C  
ATOM   8694  NZ  LYS A 587     -43.736 -34.261  -3.219  1.00  2.46           N  
ATOM   8695  H   LYS A 587     -41.043 -30.081  -7.630  1.00  2.46           H  
ATOM   8696  HA  LYS A 587     -40.433 -31.080  -4.883  1.00  2.46           H  
ATOM   8697 1HB  LYS A 587     -40.084 -32.512  -7.547  1.00  2.46           H  
ATOM   8698 2HB  LYS A 587     -39.577 -33.143  -5.990  1.00  2.46           H  
ATOM   8699 1HG  LYS A 587     -42.457 -32.535  -6.761  1.00  2.46           H  
ATOM   8700 2HG  LYS A 587     -41.702 -34.133  -6.789  1.00  2.46           H  
ATOM   8701 1HD  LYS A 587     -41.254 -33.929  -4.337  1.00  2.46           H  
ATOM   8702 2HD  LYS A 587     -42.113 -32.379  -4.336  1.00  2.46           H  
ATOM   8703 1HE  LYS A 587     -44.156 -33.524  -5.155  1.00  2.46           H  
ATOM   8704 2HE  LYS A 587     -43.295 -35.073  -5.120  1.00  2.46           H  
ATOM   8705 1HZ  LYS A 587     -44.617 -34.749  -3.149  1.00  2.46           H  
ATOM   8706 2HZ  LYS A 587     -43.018 -34.794  -2.749  1.00  2.46           H  
ATOM   8707 3HZ  LYS A 587     -43.818 -33.351  -2.785  1.00  2.46           H  
ATOM   8708  N   GLU A 588     -38.432 -29.862  -7.139  1.00  2.08           N  
ATOM   8709  CA  GLU A 588     -37.031 -29.528  -7.435  1.00  2.08           C  
ATOM   8710  C   GLU A 588     -36.743 -28.055  -7.735  1.00  2.08           C  
ATOM   8711  O   GLU A 588     -37.608 -27.314  -8.203  1.00  2.08           O  
ATOM   8712  CB  GLU A 588     -36.554 -30.352  -8.640  1.00  2.08           C  
ATOM   8713  CG  GLU A 588     -36.564 -31.879  -8.426  1.00  2.08           C  
ATOM   8714  CD  GLU A 588     -36.054 -32.672  -9.618  1.00  2.08           C  
ATOM   8715  OE1 GLU A 588     -35.693 -32.075 -10.604  1.00  2.08           O  
ATOM   8716  OE2 GLU A 588     -36.032 -33.879  -9.533  1.00  2.08           O  
ATOM   8717  H   GLU A 588     -39.181 -29.537  -7.749  1.00  2.08           H  
ATOM   8718  HA  GLU A 588     -36.432 -29.803  -6.568  1.00  2.08           H  
ATOM   8719 1HB  GLU A 588     -37.188 -30.131  -9.500  1.00  2.08           H  
ATOM   8720 2HB  GLU A 588     -35.537 -30.054  -8.902  1.00  2.08           H  
ATOM   8721 1HG  GLU A 588     -35.955 -32.115  -7.554  1.00  2.08           H  
ATOM   8722 2HG  GLU A 588     -37.581 -32.195  -8.216  1.00  2.08           H  
ATOM   8723  N   PHE A 589     -35.497 -27.633  -7.490  1.00  1.62           N  
ATOM   8724  CA  PHE A 589     -35.084 -26.305  -7.940  1.00  1.62           C  
ATOM   8725  C   PHE A 589     -34.468 -26.369  -9.326  1.00  1.62           C  
ATOM   8726  O   PHE A 589     -33.689 -27.273  -9.635  1.00  1.62           O  
ATOM   8727  CB  PHE A 589     -34.084 -25.625  -7.010  1.00  1.62           C  
ATOM   8728  CG  PHE A 589     -34.645 -25.090  -5.747  1.00  1.62           C  
ATOM   8729  CD1 PHE A 589     -34.572 -25.785  -4.554  1.00  1.62           C  
ATOM   8730  CD2 PHE A 589     -35.264 -23.849  -5.764  1.00  1.62           C  
ATOM   8731  CE1 PHE A 589     -35.106 -25.240  -3.395  1.00  1.62           C  
ATOM   8732  CE2 PHE A 589     -35.798 -23.305  -4.623  1.00  1.62           C  
ATOM   8733  CZ  PHE A 589     -35.720 -24.000  -3.432  1.00  1.62           C  
ATOM   8734  H   PHE A 589     -34.828 -28.253  -7.055  1.00  1.62           H  
ATOM   8735  HA  PHE A 589     -35.966 -25.673  -7.992  1.00  1.62           H  
ATOM   8736 1HB  PHE A 589     -33.294 -26.326  -6.759  1.00  1.62           H  
ATOM   8737 2HB  PHE A 589     -33.620 -24.796  -7.547  1.00  1.62           H  
ATOM   8738  HD1 PHE A 589     -34.088 -26.762  -4.530  1.00  1.62           H  
ATOM   8739  HD2 PHE A 589     -35.323 -23.305  -6.707  1.00  1.62           H  
ATOM   8740  HE1 PHE A 589     -35.045 -25.791  -2.455  1.00  1.62           H  
ATOM   8741  HE2 PHE A 589     -36.279 -22.329  -4.660  1.00  1.62           H  
ATOM   8742  HZ  PHE A 589     -36.142 -23.573  -2.523  1.00  1.62           H  
ATOM   8743  N   VAL A 590     -34.798 -25.380 -10.138  1.00  1.24           N  
ATOM   8744  CA  VAL A 590     -34.290 -25.253 -11.492  1.00  1.24           C  
ATOM   8745  C   VAL A 590     -33.693 -23.859 -11.696  1.00  1.24           C  
ATOM   8746  O   VAL A 590     -34.219 -22.902 -11.154  1.00  1.24           O  
ATOM   8747  CB  VAL A 590     -35.462 -25.472 -12.475  1.00  1.24           C  
ATOM   8748  CG1 VAL A 590     -35.022 -25.315 -13.902  1.00  1.24           C  
ATOM   8749  CG2 VAL A 590     -36.056 -26.868 -12.250  1.00  1.24           C  
ATOM   8750  H   VAL A 590     -35.475 -24.698  -9.799  1.00  1.24           H  
ATOM   8751  HA  VAL A 590     -33.544 -26.028 -11.643  1.00  1.24           H  
ATOM   8752  HB  VAL A 590     -36.216 -24.716 -12.290  1.00  1.24           H  
ATOM   8753 1HG1 VAL A 590     -35.876 -25.458 -14.561  1.00  1.24           H  
ATOM   8754 2HG1 VAL A 590     -34.623 -24.323 -14.052  1.00  1.24           H  
ATOM   8755 3HG1 VAL A 590     -34.263 -26.052 -14.136  1.00  1.24           H  
ATOM   8756 1HG2 VAL A 590     -36.894 -27.016 -12.929  1.00  1.24           H  
ATOM   8757 2HG2 VAL A 590     -35.293 -27.623 -12.444  1.00  1.24           H  
ATOM   8758 3HG2 VAL A 590     -36.409 -26.972 -11.226  1.00  1.24           H  
ATOM   8759  N   PRO A 591     -32.524 -23.685 -12.307  1.00  0.99           N  
ATOM   8760  CA  PRO A 591     -31.997 -22.369 -12.612  1.00  0.99           C  
ATOM   8761  C   PRO A 591     -32.789 -21.729 -13.752  1.00  0.99           C  
ATOM   8762  O   PRO A 591     -33.225 -22.423 -14.671  1.00  0.99           O  
ATOM   8763  CB  PRO A 591     -30.550 -22.678 -12.992  1.00  0.99           C  
ATOM   8764  CG  PRO A 591     -30.583 -24.112 -13.508  1.00  0.99           C  
ATOM   8765  CD  PRO A 591     -31.656 -24.810 -12.678  1.00  0.99           C  
ATOM   8766  HA  PRO A 591     -32.036 -21.737 -11.717  1.00  0.99           H  
ATOM   8767 1HB  PRO A 591     -30.211 -21.974 -13.748  1.00  0.99           H  
ATOM   8768 2HB  PRO A 591     -29.896 -22.546 -12.117  1.00  0.99           H  
ATOM   8769 1HG  PRO A 591     -30.815 -24.117 -14.585  1.00  0.99           H  
ATOM   8770 2HG  PRO A 591     -29.591 -24.576 -13.397  1.00  0.99           H  
ATOM   8771 1HD  PRO A 591     -32.171 -25.529 -13.313  1.00  0.99           H  
ATOM   8772 2HD  PRO A 591     -31.224 -25.279 -11.779  1.00  0.99           H  
ATOM   8773  N   ARG A 592     -32.886 -20.407 -13.747  1.00  0.86           N  
ATOM   8774  CA  ARG A 592     -33.503 -19.657 -14.842  1.00  0.86           C  
ATOM   8775  C   ARG A 592     -32.831 -18.304 -15.031  1.00  0.86           C  
ATOM   8776  O   ARG A 592     -32.233 -17.769 -14.096  1.00  0.86           O  
ATOM   8777  CB  ARG A 592     -34.993 -19.471 -14.598  1.00  0.86           C  
ATOM   8778  CG  ARG A 592     -35.365 -18.678 -13.363  1.00  0.86           C  
ATOM   8779  CD  ARG A 592     -36.838 -18.487 -13.287  1.00  0.86           C  
ATOM   8780  NE  ARG A 592     -37.253 -17.747 -12.113  1.00  0.86           N  
ATOM   8781  CZ  ARG A 592     -38.520 -17.399 -11.853  1.00  0.86           C  
ATOM   8782  NH1 ARG A 592     -39.471 -17.723 -12.700  1.00  0.86           N  
ATOM   8783  NH2 ARG A 592     -38.807 -16.729 -10.751  1.00  0.86           N  
ATOM   8784  H   ARG A 592     -32.560 -19.904 -12.928  1.00  0.86           H  
ATOM   8785  HA  ARG A 592     -33.382 -20.227 -15.765  1.00  0.86           H  
ATOM   8786 1HB  ARG A 592     -35.439 -18.958 -15.455  1.00  0.86           H  
ATOM   8787 2HB  ARG A 592     -35.472 -20.446 -14.517  1.00  0.86           H  
ATOM   8788 1HG  ARG A 592     -35.042 -19.217 -12.469  1.00  0.86           H  
ATOM   8789 2HG  ARG A 592     -34.875 -17.714 -13.399  1.00  0.86           H  
ATOM   8790 1HD  ARG A 592     -37.148 -17.925 -14.149  1.00  0.86           H  
ATOM   8791 2HD  ARG A 592     -37.343 -19.435 -13.297  1.00  0.86           H  
ATOM   8792  HE  ARG A 592     -36.541 -17.481 -11.443  1.00  0.86           H  
ATOM   8793 1HH1 ARG A 592     -39.238 -18.237 -13.554  1.00  0.86           H  
ATOM   8794 2HH1 ARG A 592     -40.427 -17.463 -12.512  1.00  0.86           H  
ATOM   8795 1HH2 ARG A 592     -38.067 -16.482 -10.104  1.00  0.86           H  
ATOM   8796 2HH2 ARG A 592     -39.761 -16.465 -10.554  1.00  0.86           H  
ATOM   8797  N   LEU A 593     -32.915 -17.743 -16.239  1.00  0.82           N  
ATOM   8798  CA  LEU A 593     -32.282 -16.445 -16.482  1.00  0.82           C  
ATOM   8799  C   LEU A 593     -33.257 -15.297 -16.285  1.00  0.82           C  
ATOM   8800  O   LEU A 593     -34.248 -15.191 -17.008  1.00  0.82           O  
ATOM   8801  CB  LEU A 593     -31.727 -16.404 -17.902  1.00  0.82           C  
ATOM   8802  CG  LEU A 593     -31.028 -15.144 -18.302  1.00  0.82           C  
ATOM   8803  CD1 LEU A 593     -29.794 -14.958 -17.452  1.00  0.82           C  
ATOM   8804  CD2 LEU A 593     -30.677 -15.243 -19.755  1.00  0.82           C  
ATOM   8805  H   LEU A 593     -33.425 -18.207 -16.992  1.00  0.82           H  
ATOM   8806  HA  LEU A 593     -31.463 -16.314 -15.776  1.00  0.82           H  
ATOM   8807 1HB  LEU A 593     -31.035 -17.228 -18.035  1.00  0.82           H  
ATOM   8808 2HB  LEU A 593     -32.558 -16.545 -18.591  1.00  0.82           H  
ATOM   8809  HG  LEU A 593     -31.680 -14.297 -18.129  1.00  0.82           H  
ATOM   8810 1HD1 LEU A 593     -29.282 -14.053 -17.732  1.00  0.82           H  
ATOM   8811 2HD1 LEU A 593     -30.087 -14.901 -16.414  1.00  0.82           H  
ATOM   8812 3HD1 LEU A 593     -29.127 -15.795 -17.598  1.00  0.82           H  
ATOM   8813 1HD2 LEU A 593     -30.173 -14.328 -20.072  1.00  0.82           H  
ATOM   8814 2HD2 LEU A 593     -30.019 -16.095 -19.915  1.00  0.82           H  
ATOM   8815 3HD2 LEU A 593     -31.589 -15.380 -20.334  1.00  0.82           H  
ATOM   8816  N   MET A 594     -32.981 -14.449 -15.304  1.00  0.82           N  
ATOM   8817  CA  MET A 594     -33.881 -13.362 -14.984  1.00  0.82           C  
ATOM   8818  C   MET A 594     -33.373 -12.022 -15.450  1.00  0.82           C  
ATOM   8819  O   MET A 594     -32.167 -11.779 -15.468  1.00  0.82           O  
ATOM   8820  CB  MET A 594     -34.135 -13.313 -13.497  1.00  0.82           C  
ATOM   8821  CG  MET A 594     -34.640 -14.601 -12.954  1.00  0.82           C  
ATOM   8822  SD  MET A 594     -36.176 -15.075 -13.715  1.00  0.82           S  
ATOM   8823  CE  MET A 594     -37.313 -13.887 -13.123  1.00  0.82           C  
ATOM   8824  H   MET A 594     -32.139 -14.576 -14.751  1.00  0.82           H  
ATOM   8825  HA  MET A 594     -34.823 -13.550 -15.486  1.00  0.82           H  
ATOM   8826 1HB  MET A 594     -33.208 -13.069 -12.972  1.00  0.82           H  
ATOM   8827 2HB  MET A 594     -34.863 -12.532 -13.274  1.00  0.82           H  
ATOM   8828 1HG  MET A 594     -33.901 -15.388 -13.123  1.00  0.82           H  
ATOM   8829 2HG  MET A 594     -34.796 -14.505 -11.879  1.00  0.82           H  
ATOM   8830 1HE  MET A 594     -38.303 -14.090 -13.529  1.00  0.82           H  
ATOM   8831 2HE  MET A 594     -37.351 -13.920 -12.035  1.00  0.82           H  
ATOM   8832 3HE  MET A 594     -36.986 -12.915 -13.451  1.00  0.82           H  
ATOM   8833  N   LEU A 595     -34.301 -11.128 -15.752  1.00  0.83           N  
ATOM   8834  CA  LEU A 595     -33.993  -9.763 -16.133  1.00  0.83           C  
ATOM   8835  C   LEU A 595     -34.833  -8.752 -15.370  1.00  0.83           C  
ATOM   8836  O   LEU A 595     -36.006  -8.582 -15.703  1.00  0.83           O  
ATOM   8837  CB  LEU A 595     -34.273  -9.601 -17.603  1.00  0.83           C  
ATOM   8838  CG  LEU A 595     -33.968  -8.296 -18.193  1.00  0.83           C  
ATOM   8839  CD1 LEU A 595     -32.498  -8.088 -18.063  1.00  0.83           C  
ATOM   8840  CD2 LEU A 595     -34.433  -8.283 -19.651  1.00  0.83           C  
ATOM   8841  H   LEU A 595     -35.272 -11.438 -15.767  1.00  0.83           H  
ATOM   8842  HA  LEU A 595     -32.937  -9.577 -15.960  1.00  0.83           H  
ATOM   8843 1HB  LEU A 595     -33.671 -10.314 -18.093  1.00  0.83           H  
ATOM   8844 2HB  LEU A 595     -35.318  -9.834 -17.795  1.00  0.83           H  
ATOM   8845  HG  LEU A 595     -34.474  -7.501 -17.638  1.00  0.83           H  
ATOM   8846 1HD1 LEU A 595     -32.227  -7.138 -18.482  1.00  0.83           H  
ATOM   8847 2HD1 LEU A 595     -32.215  -8.108 -17.008  1.00  0.83           H  
ATOM   8848 3HD1 LEU A 595     -31.973  -8.873 -18.593  1.00  0.83           H  
ATOM   8849 1HD2 LEU A 595     -34.202  -7.333 -20.098  1.00  0.83           H  
ATOM   8850 2HD2 LEU A 595     -33.927  -9.065 -20.204  1.00  0.83           H  
ATOM   8851 3HD2 LEU A 595     -35.507  -8.451 -19.689  1.00  0.83           H  
ATOM   8852  N   PRO A 596     -34.356  -8.171 -14.267  1.00  0.85           N  
ATOM   8853  CA  PRO A 596     -35.092  -7.174 -13.527  1.00  0.85           C  
ATOM   8854  C   PRO A 596     -35.404  -6.007 -14.456  1.00  0.85           C  
ATOM   8855  O   PRO A 596     -34.523  -5.537 -15.194  1.00  0.85           O  
ATOM   8856  CB  PRO A 596     -34.135  -6.790 -12.408  1.00  0.85           C  
ATOM   8857  CG  PRO A 596     -33.207  -8.005 -12.272  1.00  0.85           C  
ATOM   8858  CD  PRO A 596     -33.053  -8.534 -13.693  1.00  0.85           C  
ATOM   8859  HA  PRO A 596     -36.008  -7.598 -13.119  1.00  0.85           H  
ATOM   8860 1HB  PRO A 596     -33.639  -5.864 -12.653  1.00  0.85           H  
ATOM   8861 2HB  PRO A 596     -34.702  -6.596 -11.487  1.00  0.85           H  
ATOM   8862 1HG  PRO A 596     -32.249  -7.679 -11.851  1.00  0.85           H  
ATOM   8863 2HG  PRO A 596     -33.627  -8.746 -11.582  1.00  0.85           H  
ATOM   8864 1HD  PRO A 596     -32.230  -8.021 -14.223  1.00  0.85           H  
ATOM   8865 2HD  PRO A 596     -32.914  -9.625 -13.665  1.00  0.85           H  
ATOM   8866  N   ILE A 597     -36.636  -5.540 -14.395  1.00  0.86           N  
ATOM   8867  CA  ILE A 597     -37.125  -4.416 -15.187  1.00  0.86           C  
ATOM   8868  C   ILE A 597     -37.847  -3.404 -14.285  1.00  0.86           C  
ATOM   8869  O   ILE A 597     -38.620  -3.787 -13.396  1.00  0.86           O  
ATOM   8870  CB  ILE A 597     -37.981  -4.875 -16.395  1.00  0.86           C  
ATOM   8871  CG1 ILE A 597     -37.138  -5.741 -17.385  1.00  0.86           C  
ATOM   8872  CG2 ILE A 597     -38.497  -3.721 -17.103  1.00  0.86           C  
ATOM   8873  CD1 ILE A 597     -37.933  -6.326 -18.531  1.00  0.86           C  
ATOM   8874  H   ILE A 597     -37.282  -6.006 -13.756  1.00  0.86           H  
ATOM   8875  HA  ILE A 597     -36.262  -3.904 -15.611  1.00  0.86           H  
ATOM   8876  HB  ILE A 597     -38.812  -5.489 -16.039  1.00  0.86           H  
ATOM   8877 1HG1 ILE A 597     -36.336  -5.132 -17.783  1.00  0.86           H  
ATOM   8878 2HG1 ILE A 597     -36.708  -6.562 -16.850  1.00  0.86           H  
ATOM   8879 1HG2 ILE A 597     -39.100  -4.058 -17.942  1.00  0.86           H  
ATOM   8880 2HG2 ILE A 597     -39.103  -3.141 -16.421  1.00  0.86           H  
ATOM   8881 3HG2 ILE A 597     -37.667  -3.117 -17.466  1.00  0.86           H  
ATOM   8882 1HD1 ILE A 597     -37.277  -6.916 -19.164  1.00  0.86           H  
ATOM   8883 2HD1 ILE A 597     -38.724  -6.959 -18.137  1.00  0.86           H  
ATOM   8884 3HD1 ILE A 597     -38.372  -5.520 -19.119  1.00  0.86           H  
ATOM   8885  N   SER A 598     -37.571  -2.107 -14.480  1.00  0.87           N  
ATOM   8886  CA  SER A 598     -38.174  -1.098 -13.606  1.00  0.87           C  
ATOM   8887  C   SER A 598     -38.770   0.076 -14.382  1.00  0.87           C  
ATOM   8888  O   SER A 598     -38.112   0.732 -15.185  1.00  0.87           O  
ATOM   8889  CB  SER A 598     -37.127  -0.619 -12.633  1.00  0.87           C  
ATOM   8890  OG  SER A 598     -37.645   0.298 -11.716  1.00  0.87           O  
ATOM   8891  H   SER A 598     -36.934  -1.840 -15.232  1.00  0.87           H  
ATOM   8892  HA  SER A 598     -38.983  -1.562 -13.044  1.00  0.87           H  
ATOM   8893 1HB  SER A 598     -36.739  -1.480 -12.110  1.00  0.87           H  
ATOM   8894 2HB  SER A 598     -36.299  -0.164 -13.177  1.00  0.87           H  
ATOM   8895  HG  SER A 598     -37.812   1.095 -12.229  1.00  0.87           H  
ATOM   8896  N   LEU A 599     -40.056   0.291 -14.177  1.00  0.88           N  
ATOM   8897  CA  LEU A 599     -40.818   1.295 -14.906  1.00  0.88           C  
ATOM   8898  C   LEU A 599     -41.085   2.555 -14.096  1.00  0.88           C  
ATOM   8899  O   LEU A 599     -41.660   2.486 -13.008  1.00  0.88           O  
ATOM   8900  CB  LEU A 599     -42.163   0.692 -15.305  1.00  0.88           C  
ATOM   8901  CG  LEU A 599     -43.158   1.590 -16.025  1.00  0.88           C  
ATOM   8902  CD1 LEU A 599     -42.670   1.968 -17.416  1.00  0.88           C  
ATOM   8903  CD2 LEU A 599     -44.475   0.872 -16.058  1.00  0.88           C  
ATOM   8904  H   LEU A 599     -40.524  -0.254 -13.456  1.00  0.88           H  
ATOM   8905  HA  LEU A 599     -40.265   1.572 -15.796  1.00  0.88           H  
ATOM   8906 1HB  LEU A 599     -41.993  -0.188 -15.915  1.00  0.88           H  
ATOM   8907 2HB  LEU A 599     -42.648   0.386 -14.395  1.00  0.88           H  
ATOM   8908  HG  LEU A 599     -43.256   2.496 -15.479  1.00  0.88           H  
ATOM   8909 1HD1 LEU A 599     -43.392   2.614 -17.890  1.00  0.88           H  
ATOM   8910 2HD1 LEU A 599     -41.729   2.484 -17.339  1.00  0.88           H  
ATOM   8911 3HD1 LEU A 599     -42.549   1.081 -18.010  1.00  0.88           H  
ATOM   8912 1HD2 LEU A 599     -45.218   1.476 -16.527  1.00  0.88           H  
ATOM   8913 2HD2 LEU A 599     -44.360  -0.041 -16.602  1.00  0.88           H  
ATOM   8914 3HD2 LEU A 599     -44.788   0.646 -15.036  1.00  0.88           H  
ATOM   8915  N   SER A 600     -40.693   3.708 -14.631  1.00  0.90           N  
ATOM   8916  CA  SER A 600     -40.973   4.973 -13.963  1.00  0.90           C  
ATOM   8917  C   SER A 600     -41.964   5.765 -14.786  1.00  0.90           C  
ATOM   8918  O   SER A 600     -41.900   5.775 -16.021  1.00  0.90           O  
ATOM   8919  CB  SER A 600     -39.731   5.817 -13.750  1.00  0.90           C  
ATOM   8920  OG  SER A 600     -38.813   5.227 -12.861  1.00  0.90           O  
ATOM   8921  H   SER A 600     -40.211   3.702 -15.528  1.00  0.90           H  
ATOM   8922  HA  SER A 600     -41.418   4.767 -13.000  1.00  0.90           H  
ATOM   8923 1HB  SER A 600     -39.251   5.977 -14.672  1.00  0.90           H  
ATOM   8924 2HB  SER A 600     -40.031   6.789 -13.377  1.00  0.90           H  
ATOM   8925  HG  SER A 600     -37.957   5.715 -13.034  1.00  0.90           H  
ATOM   8926  N   PHE A 601     -42.871   6.458 -14.115  1.00  0.91           N  
ATOM   8927  CA  PHE A 601     -43.814   7.265 -14.875  1.00  0.91           C  
ATOM   8928  C   PHE A 601     -44.445   8.448 -14.178  1.00  0.91           C  
ATOM   8929  O   PHE A 601     -44.579   8.499 -12.949  1.00  0.91           O  
ATOM   8930  CB  PHE A 601     -44.924   6.389 -15.422  1.00  0.91           C  
ATOM   8931  CG  PHE A 601     -45.652   5.629 -14.428  1.00  0.91           C  
ATOM   8932  CD1 PHE A 601     -46.767   6.120 -13.812  1.00  0.91           C  
ATOM   8933  CD2 PHE A 601     -45.232   4.380 -14.134  1.00  0.91           C  
ATOM   8934  CE1 PHE A 601     -47.455   5.351 -12.922  1.00  0.91           C  
ATOM   8935  CE2 PHE A 601     -45.890   3.612 -13.255  1.00  0.91           C  
ATOM   8936  CZ  PHE A 601     -47.021   4.095 -12.650  1.00  0.91           C  
ATOM   8937  H   PHE A 601     -42.898   6.396 -13.096  1.00  0.91           H  
ATOM   8938  HA  PHE A 601     -43.278   7.665 -15.730  1.00  0.91           H  
ATOM   8939 1HB  PHE A 601     -45.631   7.020 -15.944  1.00  0.91           H  
ATOM   8940 2HB  PHE A 601     -44.518   5.693 -16.143  1.00  0.91           H  
ATOM   8941  HD1 PHE A 601     -47.105   7.128 -14.037  1.00  0.91           H  
ATOM   8942  HD2 PHE A 601     -44.359   4.013 -14.615  1.00  0.91           H  
ATOM   8943  HE1 PHE A 601     -48.341   5.738 -12.434  1.00  0.91           H  
ATOM   8944  HE2 PHE A 601     -45.528   2.609 -13.030  1.00  0.91           H  
ATOM   8945  HZ  PHE A 601     -47.556   3.485 -11.954  1.00  0.91           H  
ATOM   8946  N   ASP A 602     -44.893   9.380 -15.027  1.00  0.92           N  
ATOM   8947  CA  ASP A 602     -45.590  10.599 -14.631  1.00  0.92           C  
ATOM   8948  C   ASP A 602     -46.917  10.275 -13.988  1.00  0.92           C  
ATOM   8949  O   ASP A 602     -47.842   9.778 -14.645  1.00  0.92           O  
ATOM   8950  CB  ASP A 602     -45.750  11.493 -15.857  1.00  0.92           C  
ATOM   8951  CG  ASP A 602     -46.395  12.841 -15.605  1.00  0.92           C  
ATOM   8952  OD1 ASP A 602     -47.143  12.980 -14.664  1.00  0.92           O  
ATOM   8953  OD2 ASP A 602     -46.156  13.736 -16.382  1.00  0.92           O  
ATOM   8954  H   ASP A 602     -44.715   9.232 -16.025  1.00  0.92           H  
ATOM   8955  HA  ASP A 602     -44.990  11.129 -13.894  1.00  0.92           H  
ATOM   8956 1HB  ASP A 602     -44.777  11.653 -16.315  1.00  0.92           H  
ATOM   8957 2HB  ASP A 602     -46.352  10.964 -16.584  1.00  0.92           H  
ATOM   8958  N   HIS A 603     -47.051  10.633 -12.707  1.00  0.91           N  
ATOM   8959  CA  HIS A 603     -48.244  10.204 -11.995  1.00  0.91           C  
ATOM   8960  C   HIS A 603     -49.368  11.225 -12.079  1.00  0.91           C  
ATOM   8961  O   HIS A 603     -50.364  11.138 -11.361  1.00  0.91           O  
ATOM   8962  CB  HIS A 603     -47.918   9.891 -10.530  1.00  0.91           C  
ATOM   8963  CG  HIS A 603     -49.068   9.227  -9.815  1.00  0.91           C  
ATOM   8964  ND1 HIS A 603     -49.966   9.919  -9.021  1.00  0.91           N  
ATOM   8965  CD2 HIS A 603     -49.486   7.938  -9.823  1.00  0.91           C  
ATOM   8966  CE1 HIS A 603     -50.888   9.073  -8.568  1.00  0.91           C  
ATOM   8967  NE2 HIS A 603     -50.623   7.871  -9.045  1.00  0.91           N  
ATOM   8968  H   HIS A 603     -46.293  11.131 -12.236  1.00  0.91           H  
ATOM   8969  HA  HIS A 603     -48.608   9.285 -12.436  1.00  0.91           H  
ATOM   8970 1HB  HIS A 603     -47.057   9.228 -10.496  1.00  0.91           H  
ATOM   8971 2HB  HIS A 603     -47.652  10.809 -10.006  1.00  0.91           H  
ATOM   8972  HD2 HIS A 603     -49.021   7.111 -10.366  1.00  0.91           H  
ATOM   8973  HE1 HIS A 603     -51.732   9.327  -7.926  1.00  0.91           H  
ATOM   8974  HE2 HIS A 603     -51.192   7.021  -8.877  1.00  0.91           H  
ATOM   8975  N   ARG A 604     -49.240  12.159 -13.022  1.00  0.90           N  
ATOM   8976  CA  ARG A 604     -50.310  13.084 -13.327  1.00  0.90           C  
ATOM   8977  C   ARG A 604     -51.071  12.568 -14.557  1.00  0.90           C  
ATOM   8978  O   ARG A 604     -52.108  13.120 -14.932  1.00  0.90           O  
ATOM   8979  CB  ARG A 604     -49.772  14.479 -13.592  1.00  0.90           C  
ATOM   8980  CG  ARG A 604     -49.118  15.171 -12.395  1.00  0.90           C  
ATOM   8981  CD  ARG A 604     -48.643  16.537 -12.750  1.00  0.90           C  
ATOM   8982  NE  ARG A 604     -48.073  17.253 -11.617  1.00  0.90           N  
ATOM   8983  CZ  ARG A 604     -47.563  18.503 -11.682  1.00  0.90           C  
ATOM   8984  NH1 ARG A 604     -47.563  19.155 -12.822  1.00  0.90           N  
ATOM   8985  NH2 ARG A 604     -47.064  19.077 -10.600  1.00  0.90           N  
ATOM   8986  H   ARG A 604     -48.371  12.233 -13.563  1.00  0.90           H  
ATOM   8987  HA  ARG A 604     -50.995  13.128 -12.481  1.00  0.90           H  
ATOM   8988 1HB  ARG A 604     -49.032  14.428 -14.384  1.00  0.90           H  
ATOM   8989 2HB  ARG A 604     -50.580  15.117 -13.945  1.00  0.90           H  
ATOM   8990 1HG  ARG A 604     -49.829  15.243 -11.573  1.00  0.90           H  
ATOM   8991 2HG  ARG A 604     -48.252  14.583 -12.084  1.00  0.90           H  
ATOM   8992 1HD  ARG A 604     -47.871  16.442 -13.507  1.00  0.90           H  
ATOM   8993 2HD  ARG A 604     -49.472  17.124 -13.145  1.00  0.90           H  
ATOM   8994  HE  ARG A 604     -48.057  16.784 -10.721  1.00  0.90           H  
ATOM   8995 1HH1 ARG A 604     -47.942  18.723 -13.650  1.00  0.90           H  
ATOM   8996 2HH1 ARG A 604     -47.180  20.089 -12.869  1.00  0.90           H  
ATOM   8997 1HH2 ARG A 604     -47.062  18.587  -9.717  1.00  0.90           H  
ATOM   8998 2HH2 ARG A 604     -46.682  20.011 -10.657  1.00  0.90           H  
ATOM   8999  N   VAL A 605     -50.539  11.506 -15.189  1.00  0.88           N  
ATOM   9000  CA  VAL A 605     -51.138  10.911 -16.384  1.00  0.88           C  
ATOM   9001  C   VAL A 605     -51.510   9.437 -16.168  1.00  0.88           C  
ATOM   9002  O   VAL A 605     -52.593   8.991 -16.557  1.00  0.88           O  
ATOM   9003  CB  VAL A 605     -50.181  10.983 -17.594  1.00  0.88           C  
ATOM   9004  CG1 VAL A 605     -50.848  10.294 -18.790  1.00  0.88           C  
ATOM   9005  CG2 VAL A 605     -49.810  12.442 -17.905  1.00  0.88           C  
ATOM   9006  H   VAL A 605     -49.677  11.090 -14.834  1.00  0.88           H  
ATOM   9007  HA  VAL A 605     -52.046  11.463 -16.626  1.00  0.88           H  
ATOM   9008  HB  VAL A 605     -49.270  10.428 -17.361  1.00  0.88           H  
ATOM   9009 1HG1 VAL A 605     -50.188  10.309 -19.638  1.00  0.88           H  
ATOM   9010 2HG1 VAL A 605     -51.084   9.264 -18.545  1.00  0.88           H  
ATOM   9011 3HG1 VAL A 605     -51.756  10.808 -19.043  1.00  0.88           H  
ATOM   9012 1HG2 VAL A 605     -49.130  12.466 -18.757  1.00  0.88           H  
ATOM   9013 2HG2 VAL A 605     -50.698  13.010 -18.140  1.00  0.88           H  
ATOM   9014 3HG2 VAL A 605     -49.316  12.888 -17.036  1.00  0.88           H  
ATOM   9015  N   ILE A 606     -50.565   8.679 -15.605  1.00  0.85           N  
ATOM   9016  CA  ILE A 606     -50.648   7.225 -15.450  1.00  0.85           C  
ATOM   9017  C   ILE A 606     -50.695   6.843 -13.965  1.00  0.85           C  
ATOM   9018  O   ILE A 606     -49.918   7.381 -13.184  1.00  0.85           O  
ATOM   9019  CB  ILE A 606     -49.400   6.606 -16.081  1.00  0.85           C  
ATOM   9020  CG1 ILE A 606     -49.308   6.938 -17.509  1.00  0.85           C  
ATOM   9021  CG2 ILE A 606     -49.386   5.134 -15.928  1.00  0.85           C  
ATOM   9022  CD1 ILE A 606     -48.030   6.558 -18.049  1.00  0.85           C  
ATOM   9023  H   ILE A 606     -49.708   9.126 -15.281  1.00  0.85           H  
ATOM   9024  HA  ILE A 606     -51.548   6.857 -15.942  1.00  0.85           H  
ATOM   9025  HB  ILE A 606     -48.550   7.040 -15.615  1.00  0.85           H  
ATOM   9026 1HG1 ILE A 606     -50.083   6.432 -18.060  1.00  0.85           H  
ATOM   9027 2HG1 ILE A 606     -49.408   7.996 -17.641  1.00  0.85           H  
ATOM   9028 1HG2 ILE A 606     -48.483   4.750 -16.360  1.00  0.85           H  
ATOM   9029 2HG2 ILE A 606     -49.426   4.860 -14.881  1.00  0.85           H  
ATOM   9030 3HG2 ILE A 606     -50.244   4.730 -16.447  1.00  0.85           H  
ATOM   9031 1HD1 ILE A 606     -47.988   6.830 -19.072  1.00  0.85           H  
ATOM   9032 2HD1 ILE A 606     -47.250   7.061 -17.512  1.00  0.85           H  
ATOM   9033 3HD1 ILE A 606     -47.919   5.512 -17.936  1.00  0.85           H  
ATOM   9034  N   ASP A 607     -51.615   5.959 -13.545  1.00  0.82           N  
ATOM   9035  CA  ASP A 607     -51.664   5.617 -12.113  1.00  0.82           C  
ATOM   9036  C   ASP A 607     -50.851   4.354 -11.789  1.00  0.82           C  
ATOM   9037  O   ASP A 607     -50.419   3.630 -12.685  1.00  0.82           O  
ATOM   9038  CB  ASP A 607     -53.121   5.485 -11.640  1.00  0.82           C  
ATOM   9039  CG  ASP A 607     -53.348   5.744 -10.088  1.00  0.82           C  
ATOM   9040  OD1 ASP A 607     -52.398   5.645  -9.308  1.00  0.82           O  
ATOM   9041  OD2 ASP A 607     -54.459   6.035  -9.726  1.00  0.82           O  
ATOM   9042  H   ASP A 607     -52.255   5.489 -14.205  1.00  0.82           H  
ATOM   9043  HA  ASP A 607     -51.228   6.443 -11.558  1.00  0.82           H  
ATOM   9044 1HB  ASP A 607     -53.735   6.195 -12.195  1.00  0.82           H  
ATOM   9045 2HB  ASP A 607     -53.488   4.487 -11.890  1.00  0.82           H  
ATOM   9046  N   GLY A 608     -50.687   4.058 -10.502  1.00  0.79           N  
ATOM   9047  CA  GLY A 608     -49.934   2.883 -10.062  1.00  0.79           C  
ATOM   9048  C   GLY A 608     -50.504   1.593 -10.635  1.00  0.79           C  
ATOM   9049  O   GLY A 608     -49.767   0.664 -10.974  1.00  0.79           O  
ATOM   9050  H   GLY A 608     -51.103   4.685  -9.817  1.00  0.79           H  
ATOM   9051 1HA  GLY A 608     -48.904   2.991 -10.363  1.00  0.79           H  
ATOM   9052 2HA  GLY A 608     -49.948   2.837  -8.973  1.00  0.79           H  
ATOM   9053  N   ALA A 609     -51.828   1.557 -10.768  1.00  0.76           N  
ATOM   9054  CA  ALA A 609     -52.549   0.421 -11.327  1.00  0.76           C  
ATOM   9055  C   ALA A 609     -52.142   0.155 -12.774  1.00  0.76           C  
ATOM   9056  O   ALA A 609     -52.123  -0.994 -13.229  1.00  0.76           O  
ATOM   9057  CB  ALA A 609     -54.041   0.677 -11.257  1.00  0.76           C  
ATOM   9058  H   ALA A 609     -52.354   2.366 -10.461  1.00  0.76           H  
ATOM   9059  HA  ALA A 609     -52.303  -0.462 -10.738  1.00  0.76           H  
ATOM   9060 1HB  ALA A 609     -54.576  -0.185 -11.655  1.00  0.76           H  
ATOM   9061 2HB  ALA A 609     -54.335   0.842 -10.222  1.00  0.76           H  
ATOM   9062 3HB  ALA A 609     -54.283   1.561 -11.850  1.00  0.76           H  
ATOM   9063  N   ASP A 610     -51.817   1.226 -13.499  1.00  0.73           N  
ATOM   9064  CA  ASP A 610     -51.502   1.135 -14.906  1.00  0.73           C  
ATOM   9065  C   ASP A 610     -50.042   0.755 -15.013  1.00  0.73           C  
ATOM   9066  O   ASP A 610     -49.633   0.045 -15.928  1.00  0.73           O  
ATOM   9067  CB  ASP A 610     -51.741   2.478 -15.591  1.00  0.73           C  
ATOM   9068  CG  ASP A 610     -53.178   2.969 -15.594  1.00  0.73           C  
ATOM   9069  OD1 ASP A 610     -54.042   2.237 -16.019  1.00  0.73           O  
ATOM   9070  OD2 ASP A 610     -53.402   4.132 -15.216  1.00  0.73           O  
ATOM   9071  H   ASP A 610     -51.756   2.136 -13.060  1.00  0.73           H  
ATOM   9072  HA  ASP A 610     -52.114   0.363 -15.367  1.00  0.73           H  
ATOM   9073 1HB  ASP A 610     -51.159   3.204 -15.062  1.00  0.73           H  
ATOM   9074 2HB  ASP A 610     -51.382   2.442 -16.608  1.00  0.73           H  
ATOM   9075  N   GLY A 611     -49.259   1.209 -14.040  1.00  0.71           N  
ATOM   9076  CA  GLY A 611     -47.849   0.875 -13.958  1.00  0.71           C  
ATOM   9077  C   GLY A 611     -47.701  -0.626 -13.848  1.00  0.71           C  
ATOM   9078  O   GLY A 611     -47.042  -1.277 -14.664  1.00  0.71           O  
ATOM   9079  H   GLY A 611     -49.663   1.829 -13.338  1.00  0.71           H  
ATOM   9080 1HA  GLY A 611     -47.305   1.259 -14.814  1.00  0.71           H  
ATOM   9081 2HA  GLY A 611     -47.439   1.324 -13.059  1.00  0.71           H  
ATOM   9082  N   ALA A 612     -48.351  -1.185 -12.831  1.00  0.68           N  
ATOM   9083  CA  ALA A 612     -48.299  -2.614 -12.587  1.00  0.68           C  
ATOM   9084  C   ALA A 612     -48.850  -3.416 -13.768  1.00  0.68           C  
ATOM   9085  O   ALA A 612     -48.283  -4.454 -14.143  1.00  0.68           O  
ATOM   9086  CB  ALA A 612     -49.084  -2.923 -11.333  1.00  0.68           C  
ATOM   9087  H   ALA A 612     -48.886  -0.583 -12.200  1.00  0.68           H  
ATOM   9088  HA  ALA A 612     -47.257  -2.898 -12.445  1.00  0.68           H  
ATOM   9089 1HB  ALA A 612     -49.034  -3.989 -11.121  1.00  0.68           H  
ATOM   9090 2HB  ALA A 612     -48.665  -2.361 -10.498  1.00  0.68           H  
ATOM   9091 3HB  ALA A 612     -50.126  -2.628 -11.481  1.00  0.68           H  
ATOM   9092  N   ARG A 613     -49.947  -2.941 -14.377  1.00  0.67           N  
ATOM   9093  CA  ARG A 613     -50.506  -3.647 -15.518  1.00  0.67           C  
ATOM   9094  C   ARG A 613     -49.551  -3.629 -16.706  1.00  0.67           C  
ATOM   9095  O   ARG A 613     -49.323  -4.662 -17.337  1.00  0.67           O  
ATOM   9096  CB  ARG A 613     -51.844  -3.061 -15.910  1.00  0.67           C  
ATOM   9097  CG  ARG A 613     -52.509  -3.761 -17.068  1.00  0.67           C  
ATOM   9098  CD  ARG A 613     -53.868  -3.238 -17.327  1.00  0.67           C  
ATOM   9099  NE  ARG A 613     -54.410  -3.768 -18.566  1.00  0.67           N  
ATOM   9100  CZ  ARG A 613     -55.445  -3.233 -19.238  1.00  0.67           C  
ATOM   9101  NH1 ARG A 613     -56.046  -2.155 -18.778  1.00  0.67           N  
ATOM   9102  NH2 ARG A 613     -55.852  -3.784 -20.368  1.00  0.67           N  
ATOM   9103  H   ARG A 613     -50.424  -2.102 -14.038  1.00  0.67           H  
ATOM   9104  HA  ARG A 613     -50.670  -4.684 -15.226  1.00  0.67           H  
ATOM   9105 1HB  ARG A 613     -52.519  -3.089 -15.058  1.00  0.67           H  
ATOM   9106 2HB  ARG A 613     -51.710  -2.016 -16.182  1.00  0.67           H  
ATOM   9107 1HG  ARG A 613     -51.907  -3.607 -17.960  1.00  0.67           H  
ATOM   9108 2HG  ARG A 613     -52.582  -4.827 -16.860  1.00  0.67           H  
ATOM   9109 1HD  ARG A 613     -54.526  -3.540 -16.513  1.00  0.67           H  
ATOM   9110 2HD  ARG A 613     -53.853  -2.159 -17.386  1.00  0.67           H  
ATOM   9111  HE  ARG A 613     -53.971  -4.592 -18.955  1.00  0.67           H  
ATOM   9112 1HH1 ARG A 613     -55.731  -1.725 -17.917  1.00  0.67           H  
ATOM   9113 2HH1 ARG A 613     -56.816  -1.752 -19.291  1.00  0.67           H  
ATOM   9114 1HH2 ARG A 613     -55.385  -4.606 -20.728  1.00  0.67           H  
ATOM   9115 2HH2 ARG A 613     -56.624  -3.378 -20.877  1.00  0.67           H  
ATOM   9116  N   PHE A 614     -48.970  -2.465 -16.999  1.00  0.66           N  
ATOM   9117  CA  PHE A 614     -48.048  -2.315 -18.117  1.00  0.66           C  
ATOM   9118  C   PHE A 614     -46.898  -3.283 -17.951  1.00  0.66           C  
ATOM   9119  O   PHE A 614     -46.556  -4.010 -18.882  1.00  0.66           O  
ATOM   9120  CB  PHE A 614     -47.493  -0.903 -18.165  1.00  0.66           C  
ATOM   9121  CG  PHE A 614     -46.593  -0.583 -19.332  1.00  0.66           C  
ATOM   9122  CD1 PHE A 614     -47.144  -0.095 -20.495  1.00  0.66           C  
ATOM   9123  CD2 PHE A 614     -45.222  -0.775 -19.286  1.00  0.66           C  
ATOM   9124  CE1 PHE A 614     -46.368   0.212 -21.567  1.00  0.66           C  
ATOM   9125  CE2 PHE A 614     -44.441  -0.468 -20.370  1.00  0.66           C  
ATOM   9126  CZ  PHE A 614     -45.024   0.030 -21.510  1.00  0.66           C  
ATOM   9127  H   PHE A 614     -49.183  -1.640 -16.445  1.00  0.66           H  
ATOM   9128  HA  PHE A 614     -48.572  -2.535 -19.045  1.00  0.66           H  
ATOM   9129 1HB  PHE A 614     -48.331  -0.232 -18.198  1.00  0.66           H  
ATOM   9130 2HB  PHE A 614     -46.954  -0.690 -17.244  1.00  0.66           H  
ATOM   9131  HD1 PHE A 614     -48.214   0.057 -20.546  1.00  0.66           H  
ATOM   9132  HD2 PHE A 614     -44.770  -1.176 -18.388  1.00  0.66           H  
ATOM   9133  HE1 PHE A 614     -46.828   0.594 -22.462  1.00  0.66           H  
ATOM   9134  HE2 PHE A 614     -43.364  -0.624 -20.329  1.00  0.66           H  
ATOM   9135  HZ  PHE A 614     -44.426   0.272 -22.359  1.00  0.66           H  
ATOM   9136  N   ILE A 615     -46.311  -3.318 -16.750  1.00  0.67           N  
ATOM   9137  CA  ILE A 615     -45.181  -4.197 -16.497  1.00  0.67           C  
ATOM   9138  C   ILE A 615     -45.575  -5.645 -16.692  1.00  0.67           C  
ATOM   9139  O   ILE A 615     -44.835  -6.401 -17.322  1.00  0.67           O  
ATOM   9140  CB  ILE A 615     -44.628  -4.029 -15.078  1.00  0.67           C  
ATOM   9141  CG1 ILE A 615     -43.979  -2.702 -14.912  1.00  0.67           C  
ATOM   9142  CG2 ILE A 615     -43.642  -5.127 -14.771  1.00  0.67           C  
ATOM   9143  CD1 ILE A 615     -43.687  -2.420 -13.487  1.00  0.67           C  
ATOM   9144  H   ILE A 615     -46.644  -2.699 -16.006  1.00  0.67           H  
ATOM   9145  HA  ILE A 615     -44.392  -3.956 -17.207  1.00  0.67           H  
ATOM   9146  HB  ILE A 615     -45.456  -4.075 -14.366  1.00  0.67           H  
ATOM   9147 1HG1 ILE A 615     -43.049  -2.674 -15.478  1.00  0.67           H  
ATOM   9148 2HG1 ILE A 615     -44.640  -1.936 -15.288  1.00  0.67           H  
ATOM   9149 1HG2 ILE A 615     -43.275  -4.997 -13.759  1.00  0.67           H  
ATOM   9150 2HG2 ILE A 615     -44.138  -6.094 -14.857  1.00  0.67           H  
ATOM   9151 3HG2 ILE A 615     -42.807  -5.080 -15.471  1.00  0.67           H  
ATOM   9152 1HD1 ILE A 615     -43.224  -1.463 -13.397  1.00  0.67           H  
ATOM   9153 2HD1 ILE A 615     -44.622  -2.432 -12.929  1.00  0.67           H  
ATOM   9154 3HD1 ILE A 615     -43.014  -3.179 -13.091  1.00  0.67           H  
ATOM   9155  N   THR A 616     -46.741  -6.029 -16.175  1.00  0.68           N  
ATOM   9156  CA  THR A 616     -47.221  -7.390 -16.315  1.00  0.68           C  
ATOM   9157  C   THR A 616     -47.332  -7.764 -17.797  1.00  0.68           C  
ATOM   9158  O   THR A 616     -46.873  -8.835 -18.208  1.00  0.68           O  
ATOM   9159  CB  THR A 616     -48.585  -7.552 -15.618  1.00  0.68           C  
ATOM   9160  OG1 THR A 616     -48.446  -7.255 -14.214  1.00  0.68           O  
ATOM   9161  CG2 THR A 616     -49.092  -8.964 -15.805  1.00  0.68           C  
ATOM   9162  H   THR A 616     -47.310  -5.363 -15.647  1.00  0.68           H  
ATOM   9163  HA  THR A 616     -46.505  -8.061 -15.842  1.00  0.68           H  
ATOM   9164  HB  THR A 616     -49.298  -6.857 -16.053  1.00  0.68           H  
ATOM   9165  HG1 THR A 616     -48.244  -6.290 -14.110  1.00  0.68           H  
ATOM   9166 1HG2 THR A 616     -50.057  -9.070 -15.315  1.00  0.68           H  
ATOM   9167 2HG2 THR A 616     -49.199  -9.165 -16.870  1.00  0.68           H  
ATOM   9168 3HG2 THR A 616     -48.383  -9.668 -15.371  1.00  0.68           H  
ATOM   9169  N   ILE A 617     -47.885  -6.863 -18.611  1.00  0.69           N  
ATOM   9170  CA  ILE A 617     -48.018  -7.077 -20.049  1.00  0.69           C  
ATOM   9171  C   ILE A 617     -46.647  -7.261 -20.705  1.00  0.69           C  
ATOM   9172  O   ILE A 617     -46.439  -8.186 -21.504  1.00  0.69           O  
ATOM   9173  CB  ILE A 617     -48.763  -5.905 -20.714  1.00  0.69           C  
ATOM   9174  CG1 ILE A 617     -50.233  -5.843 -20.273  1.00  0.69           C  
ATOM   9175  CG2 ILE A 617     -48.668  -5.999 -22.235  1.00  0.69           C  
ATOM   9176  CD1 ILE A 617     -50.907  -4.525 -20.645  1.00  0.69           C  
ATOM   9177  H   ILE A 617     -48.241  -5.992 -18.209  1.00  0.69           H  
ATOM   9178  HA  ILE A 617     -48.599  -7.993 -20.204  1.00  0.69           H  
ATOM   9179  HB  ILE A 617     -48.299  -4.973 -20.394  1.00  0.69           H  
ATOM   9180 1HG1 ILE A 617     -50.779  -6.653 -20.758  1.00  0.69           H  
ATOM   9181 2HG1 ILE A 617     -50.296  -5.980 -19.198  1.00  0.69           H  
ATOM   9182 1HG2 ILE A 617     -49.179  -5.153 -22.673  1.00  0.69           H  
ATOM   9183 2HG2 ILE A 617     -47.622  -5.996 -22.541  1.00  0.69           H  
ATOM   9184 3HG2 ILE A 617     -49.143  -6.918 -22.573  1.00  0.69           H  
ATOM   9185 1HD1 ILE A 617     -51.944  -4.535 -20.323  1.00  0.69           H  
ATOM   9186 2HD1 ILE A 617     -50.383  -3.710 -20.155  1.00  0.69           H  
ATOM   9187 3HD1 ILE A 617     -50.869  -4.384 -21.723  1.00  0.69           H  
ATOM   9188  N   ILE A 618     -45.687  -6.390 -20.345  1.00  0.72           N  
ATOM   9189  CA  ILE A 618     -44.343  -6.484 -20.908  1.00  0.72           C  
ATOM   9190  C   ILE A 618     -43.690  -7.802 -20.545  1.00  0.72           C  
ATOM   9191  O   ILE A 618     -43.096  -8.464 -21.398  1.00  0.72           O  
ATOM   9192  CB  ILE A 618     -43.409  -5.381 -20.337  1.00  0.72           C  
ATOM   9193  CG1 ILE A 618     -43.851  -4.023 -20.741  1.00  0.72           C  
ATOM   9194  CG2 ILE A 618     -41.964  -5.621 -20.796  1.00  0.72           C  
ATOM   9195  CD1 ILE A 618     -43.791  -3.801 -22.151  1.00  0.72           C  
ATOM   9196  H   ILE A 618     -45.911  -5.643 -19.687  1.00  0.72           H  
ATOM   9197  HA  ILE A 618     -44.404  -6.402 -21.991  1.00  0.72           H  
ATOM   9198  HB  ILE A 618     -43.443  -5.420 -19.249  1.00  0.72           H  
ATOM   9199 1HG1 ILE A 618     -44.864  -3.880 -20.449  1.00  0.72           H  
ATOM   9200 2HG1 ILE A 618     -43.233  -3.283 -20.239  1.00  0.72           H  
ATOM   9201 1HG2 ILE A 618     -41.315  -4.864 -20.368  1.00  0.72           H  
ATOM   9202 2HG2 ILE A 618     -41.651  -6.602 -20.452  1.00  0.72           H  
ATOM   9203 3HG2 ILE A 618     -41.906  -5.578 -21.884  1.00  0.72           H  
ATOM   9204 1HD1 ILE A 618     -44.142  -2.804 -22.321  1.00  0.72           H  
ATOM   9205 2HD1 ILE A 618     -42.766  -3.907 -22.501  1.00  0.72           H  
ATOM   9206 3HD1 ILE A 618     -44.425  -4.515 -22.667  1.00  0.72           H  
ATOM   9207  N   ASN A 619     -43.827  -8.205 -19.290  1.00  0.75           N  
ATOM   9208  CA  ASN A 619     -43.181  -9.412 -18.825  1.00  0.75           C  
ATOM   9209  C   ASN A 619     -43.779 -10.667 -19.405  1.00  0.75           C  
ATOM   9210  O   ASN A 619     -43.048 -11.563 -19.843  1.00  0.75           O  
ATOM   9211  CB  ASN A 619     -43.189  -9.423 -17.326  1.00  0.75           C  
ATOM   9212  CG  ASN A 619     -42.256  -8.394 -16.893  1.00  0.75           C  
ATOM   9213  OD1 ASN A 619     -41.456  -7.947 -17.742  1.00  0.75           O  
ATOM   9214  ND2 ASN A 619     -42.249  -8.008 -15.667  1.00  0.75           N  
ATOM   9215  H   ASN A 619     -44.349  -7.628 -18.629  1.00  0.75           H  
ATOM   9216  HA  ASN A 619     -42.142  -9.378 -19.151  1.00  0.75           H  
ATOM   9217 1HB  ASN A 619     -44.191  -9.198 -16.948  1.00  0.75           H  
ATOM   9218 2HB  ASN A 619     -42.878 -10.394 -16.942  1.00  0.75           H  
ATOM   9219 1HD2 ASN A 619     -41.573  -7.325 -15.391  1.00  0.75           H  
ATOM   9220 2HD2 ASN A 619     -42.878  -8.405 -14.955  1.00  0.75           H  
ATOM   9221  N   ASN A 620     -45.105 -10.731 -19.474  1.00  0.78           N  
ATOM   9222  CA  ASN A 620     -45.716 -11.910 -20.047  1.00  0.78           C  
ATOM   9223  C   ASN A 620     -45.299 -12.043 -21.505  1.00  0.78           C  
ATOM   9224  O   ASN A 620     -44.944 -13.131 -21.967  1.00  0.78           O  
ATOM   9225  CB  ASN A 620     -47.227 -11.845 -19.937  1.00  0.78           C  
ATOM   9226  CG  ASN A 620     -47.751 -12.089 -18.538  1.00  0.78           C  
ATOM   9227  OD1 ASN A 620     -47.059 -12.637 -17.670  1.00  0.78           O  
ATOM   9228  ND2 ASN A 620     -48.985 -11.716 -18.313  1.00  0.78           N  
ATOM   9229  H   ASN A 620     -45.686  -9.976 -19.108  1.00  0.78           H  
ATOM   9230  HA  ASN A 620     -45.355 -12.789 -19.513  1.00  0.78           H  
ATOM   9231 1HB  ASN A 620     -47.557 -10.850 -20.258  1.00  0.78           H  
ATOM   9232 2HB  ASN A 620     -47.671 -12.570 -20.616  1.00  0.78           H  
ATOM   9233 1HD2 ASN A 620     -49.400 -11.882 -17.417  1.00  0.78           H  
ATOM   9234 2HD2 ASN A 620     -49.516 -11.284 -19.040  1.00  0.78           H  
ATOM   9235  N   THR A 621     -45.237 -10.914 -22.216  1.00  0.82           N  
ATOM   9236  CA  THR A 621     -44.856 -10.931 -23.615  1.00  0.82           C  
ATOM   9237  C   THR A 621     -43.411 -11.410 -23.793  1.00  0.82           C  
ATOM   9238  O   THR A 621     -43.133 -12.308 -24.585  1.00  0.82           O  
ATOM   9239  CB  THR A 621     -45.006  -9.526 -24.209  1.00  0.82           C  
ATOM   9240  OG1 THR A 621     -46.371  -9.099 -24.088  1.00  0.82           O  
ATOM   9241  CG2 THR A 621     -44.610  -9.546 -25.656  1.00  0.82           C  
ATOM   9242  H   THR A 621     -45.515 -10.022 -21.800  1.00  0.82           H  
ATOM   9243  HA  THR A 621     -45.514 -11.618 -24.147  1.00  0.82           H  
ATOM   9244  HB  THR A 621     -44.367  -8.828 -23.667  1.00  0.82           H  
ATOM   9245  HG1 THR A 621     -46.554  -8.928 -23.130  1.00  0.82           H  
ATOM   9246 1HG2 THR A 621     -44.715  -8.551 -26.082  1.00  0.82           H  
ATOM   9247 2HG2 THR A 621     -43.582  -9.871 -25.722  1.00  0.82           H  
ATOM   9248 3HG2 THR A 621     -45.248 -10.238 -26.189  1.00  0.82           H  
ATOM   9249  N   LEU A 622     -42.487 -10.865 -23.002  1.00  0.87           N  
ATOM   9250  CA  LEU A 622     -41.085 -11.248 -23.121  1.00  0.87           C  
ATOM   9251  C   LEU A 622     -40.861 -12.718 -22.771  1.00  0.87           C  
ATOM   9252  O   LEU A 622     -40.016 -13.376 -23.373  1.00  0.87           O  
ATOM   9253  CB  LEU A 622     -40.225 -10.362 -22.226  1.00  0.87           C  
ATOM   9254  CG  LEU A 622     -40.135  -8.882 -22.654  1.00  0.87           C  
ATOM   9255  CD1 LEU A 622     -39.388  -8.115 -21.575  1.00  0.87           C  
ATOM   9256  CD2 LEU A 622     -39.457  -8.754 -24.026  1.00  0.87           C  
ATOM   9257  H   LEU A 622     -42.753 -10.136 -22.337  1.00  0.87           H  
ATOM   9258  HA  LEU A 622     -40.779 -11.095 -24.156  1.00  0.87           H  
ATOM   9259 1HB  LEU A 622     -40.673 -10.378 -21.233  1.00  0.87           H  
ATOM   9260 2HB  LEU A 622     -39.223 -10.776 -22.159  1.00  0.87           H  
ATOM   9261  HG  LEU A 622     -41.131  -8.476 -22.729  1.00  0.87           H  
ATOM   9262 1HD1 LEU A 622     -39.353  -7.068 -21.837  1.00  0.87           H  
ATOM   9263 2HD1 LEU A 622     -39.915  -8.228 -20.627  1.00  0.87           H  
ATOM   9264 3HD1 LEU A 622     -38.377  -8.506 -21.476  1.00  0.87           H  
ATOM   9265 1HD2 LEU A 622     -39.421  -7.722 -24.308  1.00  0.87           H  
ATOM   9266 2HD2 LEU A 622     -38.452  -9.139 -23.970  1.00  0.87           H  
ATOM   9267 3HD2 LEU A 622     -40.025  -9.311 -24.774  1.00  0.87           H  
ATOM   9268  N   SER A 623     -41.644 -13.253 -21.831  1.00  0.91           N  
ATOM   9269  CA  SER A 623     -41.507 -14.645 -21.401  1.00  0.91           C  
ATOM   9270  C   SER A 623     -41.926 -15.653 -22.483  1.00  0.91           C  
ATOM   9271  O   SER A 623     -41.660 -16.851 -22.353  1.00  0.91           O  
ATOM   9272  CB  SER A 623     -42.333 -14.922 -20.155  1.00  0.91           C  
ATOM   9273  OG  SER A 623     -43.728 -14.993 -20.428  1.00  0.91           O  
ATOM   9274  H   SER A 623     -42.327 -12.667 -21.347  1.00  0.91           H  
ATOM   9275  HA  SER A 623     -40.455 -14.817 -21.162  1.00  0.91           H  
ATOM   9276 1HB  SER A 623     -42.000 -15.849 -19.697  1.00  0.91           H  
ATOM   9277 2HB  SER A 623     -42.152 -14.122 -19.435  1.00  0.91           H  
ATOM   9278  HG  SER A 623     -43.968 -14.238 -21.015  1.00  0.91           H  
ATOM   9279  N   ASP A 624     -42.626 -15.187 -23.526  1.00  0.96           N  
ATOM   9280  CA  ASP A 624     -43.123 -16.050 -24.587  1.00  0.96           C  
ATOM   9281  C   ASP A 624     -43.084 -15.297 -25.906  1.00  0.96           C  
ATOM   9282  O   ASP A 624     -44.048 -14.630 -26.289  1.00  0.96           O  
ATOM   9283  CB  ASP A 624     -44.558 -16.491 -24.255  1.00  0.96           C  
ATOM   9284  CG  ASP A 624     -45.218 -17.499 -25.255  1.00  0.96           C  
ATOM   9285  OD1 ASP A 624     -44.618 -17.839 -26.261  1.00  0.96           O  
ATOM   9286  OD2 ASP A 624     -46.340 -17.920 -24.988  1.00  0.96           O  
ATOM   9287  H   ASP A 624     -42.801 -14.186 -23.610  1.00  0.96           H  
ATOM   9288  HA  ASP A 624     -42.480 -16.927 -24.662  1.00  0.96           H  
ATOM   9289 1HB  ASP A 624     -44.562 -16.943 -23.259  1.00  0.96           H  
ATOM   9290 2HB  ASP A 624     -45.175 -15.603 -24.194  1.00  0.96           H  
ATOM   9291  N   ILE A 625     -41.999 -15.497 -26.655  1.00  1.03           N  
ATOM   9292  CA  ILE A 625     -41.707 -14.727 -27.863  1.00  1.03           C  
ATOM   9293  C   ILE A 625     -42.812 -14.752 -28.915  1.00  1.03           C  
ATOM   9294  O   ILE A 625     -42.947 -13.812 -29.698  1.00  1.03           O  
ATOM   9295  CB  ILE A 625     -40.407 -15.226 -28.531  1.00  1.03           C  
ATOM   9296  CG1 ILE A 625     -39.928 -14.197 -29.521  1.00  1.03           C  
ATOM   9297  CG2 ILE A 625     -40.647 -16.536 -29.276  1.00  1.03           C  
ATOM   9298  CD1 ILE A 625     -38.552 -14.444 -30.057  1.00  1.03           C  
ATOM   9299  H   ILE A 625     -41.298 -16.134 -26.305  1.00  1.03           H  
ATOM   9300  HA  ILE A 625     -41.555 -13.690 -27.562  1.00  1.03           H  
ATOM   9301  HB  ILE A 625     -39.636 -15.369 -27.774  1.00  1.03           H  
ATOM   9302 1HG1 ILE A 625     -40.613 -14.190 -30.348  1.00  1.03           H  
ATOM   9303 2HG1 ILE A 625     -39.943 -13.225 -29.046  1.00  1.03           H  
ATOM   9304 1HG2 ILE A 625     -39.726 -16.859 -29.742  1.00  1.03           H  
ATOM   9305 2HG2 ILE A 625     -40.990 -17.298 -28.580  1.00  1.03           H  
ATOM   9306 3HG2 ILE A 625     -41.389 -16.396 -30.051  1.00  1.03           H  
ATOM   9307 1HD1 ILE A 625     -38.304 -13.665 -30.768  1.00  1.03           H  
ATOM   9308 2HD1 ILE A 625     -37.828 -14.440 -29.248  1.00  1.03           H  
ATOM   9309 3HD1 ILE A 625     -38.536 -15.407 -30.557  1.00  1.03           H  
ATOM   9310  N   ARG A 626     -43.646 -15.779 -28.921  1.00  1.12           N  
ATOM   9311  CA  ARG A 626     -44.699 -15.863 -29.913  1.00  1.12           C  
ATOM   9312  C   ARG A 626     -45.669 -14.691 -29.784  1.00  1.12           C  
ATOM   9313  O   ARG A 626     -46.256 -14.253 -30.769  1.00  1.12           O  
ATOM   9314  CB  ARG A 626     -45.488 -17.138 -29.704  1.00  1.12           C  
ATOM   9315  CG  ARG A 626     -44.725 -18.420 -29.939  1.00  1.12           C  
ATOM   9316  CD  ARG A 626     -45.587 -19.597 -29.669  1.00  1.12           C  
ATOM   9317  NE  ARG A 626     -46.003 -19.640 -28.268  1.00  1.12           N  
ATOM   9318  CZ  ARG A 626     -46.886 -20.517 -27.750  1.00  1.12           C  
ATOM   9319  NH1 ARG A 626     -47.429 -21.458 -28.511  1.00  1.12           N  
ATOM   9320  NH2 ARG A 626     -47.209 -20.422 -26.473  1.00  1.12           N  
ATOM   9321  H   ARG A 626     -43.546 -16.518 -28.229  1.00  1.12           H  
ATOM   9322  HA  ARG A 626     -44.251 -15.856 -30.906  1.00  1.12           H  
ATOM   9323 1HB  ARG A 626     -45.852 -17.163 -28.671  1.00  1.12           H  
ATOM   9324 2HB  ARG A 626     -46.359 -17.140 -30.358  1.00  1.12           H  
ATOM   9325 1HG  ARG A 626     -44.377 -18.463 -30.970  1.00  1.12           H  
ATOM   9326 2HG  ARG A 626     -43.871 -18.455 -29.257  1.00  1.12           H  
ATOM   9327 1HD  ARG A 626     -46.480 -19.550 -30.289  1.00  1.12           H  
ATOM   9328 2HD  ARG A 626     -45.037 -20.510 -29.890  1.00  1.12           H  
ATOM   9329  HE  ARG A 626     -45.596 -18.935 -27.616  1.00  1.12           H  
ATOM   9330 1HH1 ARG A 626     -47.180 -21.524 -29.488  1.00  1.12           H  
ATOM   9331 2HH1 ARG A 626     -48.092 -22.108 -28.114  1.00  1.12           H  
ATOM   9332 1HH2 ARG A 626     -46.799 -19.653 -25.902  1.00  1.12           H  
ATOM   9333 2HH2 ARG A 626     -47.866 -21.061 -26.064  1.00  1.12           H  
ATOM   9334  N   ARG A 627     -45.784 -14.142 -28.570  1.00  1.27           N  
ATOM   9335  CA  ARG A 627     -46.722 -13.069 -28.255  1.00  1.27           C  
ATOM   9336  C   ARG A 627     -46.106 -11.703 -28.516  1.00  1.27           C  
ATOM   9337  O   ARG A 627     -46.749 -10.666 -28.344  1.00  1.27           O  
ATOM   9338  CB  ARG A 627     -47.090 -13.171 -26.791  1.00  1.27           C  
ATOM   9339  CG  ARG A 627     -47.820 -14.452 -26.427  1.00  1.27           C  
ATOM   9340  CD  ARG A 627     -48.064 -14.564 -24.970  1.00  1.27           C  
ATOM   9341  NE  ARG A 627     -48.634 -15.860 -24.628  1.00  1.27           N  
ATOM   9342  CZ  ARG A 627     -49.956 -16.138 -24.557  1.00  1.27           C  
ATOM   9343  NH1 ARG A 627     -50.847 -15.191 -24.774  1.00  1.27           N  
ATOM   9344  NH2 ARG A 627     -50.357 -17.362 -24.266  1.00  1.27           N  
ATOM   9345  H   ARG A 627     -45.208 -14.502 -27.805  1.00  1.27           H  
ATOM   9346  HA  ARG A 627     -47.611 -13.185 -28.876  1.00  1.27           H  
ATOM   9347 1HB  ARG A 627     -46.178 -13.129 -26.189  1.00  1.27           H  
ATOM   9348 2HB  ARG A 627     -47.712 -12.325 -26.505  1.00  1.27           H  
ATOM   9349 1HG  ARG A 627     -48.775 -14.493 -26.947  1.00  1.27           H  
ATOM   9350 2HG  ARG A 627     -47.204 -15.309 -26.726  1.00  1.27           H  
ATOM   9351 1HD  ARG A 627     -47.129 -14.443 -24.430  1.00  1.27           H  
ATOM   9352 2HD  ARG A 627     -48.762 -13.790 -24.657  1.00  1.27           H  
ATOM   9353  HE  ARG A 627     -47.956 -16.635 -24.483  1.00  1.27           H  
ATOM   9354 1HH1 ARG A 627     -50.544 -14.254 -24.996  1.00  1.27           H  
ATOM   9355 2HH1 ARG A 627     -51.832 -15.404 -24.719  1.00  1.27           H  
ATOM   9356 1HH2 ARG A 627     -49.673 -18.089 -24.095  1.00  1.27           H  
ATOM   9357 2HH2 ARG A 627     -51.340 -17.571 -24.211  1.00  1.27           H  
ATOM   9358  N   LEU A 628     -44.842 -11.720 -28.909  1.00  1.47           N  
ATOM   9359  CA  LEU A 628     -44.063 -10.546 -29.219  1.00  1.47           C  
ATOM   9360  C   LEU A 628     -44.084 -10.370 -30.727  1.00  1.47           C  
ATOM   9361  O   LEU A 628     -44.346  -9.287 -31.254  1.00  1.47           O  
ATOM   9362  CB  LEU A 628     -42.632 -10.759 -28.715  1.00  1.47           C  
ATOM   9363  CG  LEU A 628     -41.675  -9.663 -28.901  1.00  1.47           C  
ATOM   9364  CD1 LEU A 628     -42.135  -8.504 -28.157  1.00  1.47           C  
ATOM   9365  CD2 LEU A 628     -40.336 -10.095 -28.392  1.00  1.47           C  
ATOM   9366  H   LEU A 628     -44.376 -12.612 -29.027  1.00  1.47           H  
ATOM   9367  HA  LEU A 628     -44.508  -9.672 -28.743  1.00  1.47           H  
ATOM   9368 1HB  LEU A 628     -42.665 -11.010 -27.658  1.00  1.47           H  
ATOM   9369 2HB  LEU A 628     -42.211 -11.598 -29.237  1.00  1.47           H  
ATOM   9370  HG  LEU A 628     -41.605  -9.398 -29.957  1.00  1.47           H  
ATOM   9371 1HD1 LEU A 628     -41.427  -7.725 -28.288  1.00  1.47           H  
ATOM   9372 2HD1 LEU A 628     -43.112  -8.185 -28.520  1.00  1.47           H  
ATOM   9373 3HD1 LEU A 628     -42.198  -8.758 -27.119  1.00  1.47           H  
ATOM   9374 1HD2 LEU A 628     -39.665  -9.276 -28.519  1.00  1.47           H  
ATOM   9375 2HD2 LEU A 628     -40.405 -10.354 -27.332  1.00  1.47           H  
ATOM   9376 3HD2 LEU A 628     -39.987 -10.951 -28.955  1.00  1.47           H  
ATOM   9377  N   VAL A 629     -43.823 -11.482 -31.410  1.00  1.73           N  
ATOM   9378  CA  VAL A 629     -43.732 -11.542 -32.859  1.00  1.73           C  
ATOM   9379  C   VAL A 629     -45.081 -11.497 -33.599  1.00  1.73           C  
ATOM   9380  O   VAL A 629     -45.200 -10.777 -34.594  1.00  1.73           O  
ATOM   9381  CB  VAL A 629     -42.971 -12.809 -33.250  1.00  1.73           C  
ATOM   9382  CG1 VAL A 629     -42.980 -12.970 -34.744  1.00  1.73           C  
ATOM   9383  CG2 VAL A 629     -41.548 -12.713 -32.703  1.00  1.73           C  
ATOM   9384  H   VAL A 629     -43.631 -12.330 -30.880  1.00  1.73           H  
ATOM   9385  HA  VAL A 629     -43.144 -10.685 -33.184  1.00  1.73           H  
ATOM   9386  HB  VAL A 629     -43.474 -13.678 -32.813  1.00  1.73           H  
ATOM   9387 1HG1 VAL A 629     -42.451 -13.880 -35.021  1.00  1.73           H  
ATOM   9388 2HG1 VAL A 629     -44.006 -13.026 -35.077  1.00  1.73           H  
ATOM   9389 3HG1 VAL A 629     -42.494 -12.112 -35.206  1.00  1.73           H  
ATOM   9390 1HG2 VAL A 629     -40.993 -13.618 -32.953  1.00  1.73           H  
ATOM   9391 2HG2 VAL A 629     -41.047 -11.847 -33.133  1.00  1.73           H  
ATOM   9392 3HG2 VAL A 629     -41.597 -12.600 -31.624  1.00  1.73           H  
ATOM   9393  N   MET A 630     -46.086 -12.258 -33.135  1.00  2.02           N  
ATOM   9394  CA  MET A 630     -47.386 -12.285 -33.808  1.00  2.02           C  
ATOM   9395  C   MET A 630     -48.434 -13.040 -32.992  1.00  2.02           C  
ATOM   9396  O   MET A 630     -49.274 -12.416 -32.341  1.00  2.02           O  
ATOM   9397  OXT MET A 630     -48.625 -14.231 -33.232  1.00  2.02           O  
ATOM   9398  CB  MET A 630     -47.281 -12.923 -35.204  1.00  2.02           C  
ATOM   9399  CG  MET A 630     -46.854 -14.397 -35.217  1.00  2.02           C  
ATOM   9400  SD  MET A 630     -46.652 -15.050 -36.899  1.00  2.02           S  
ATOM   9401  CE  MET A 630     -45.139 -14.285 -37.456  1.00  2.02           C  
ATOM   9402  H   MET A 630     -45.965 -12.841 -32.305  1.00  2.02           H  
ATOM   9403  HA  MET A 630     -47.734 -11.258 -33.918  1.00  2.02           H  
ATOM   9404 1HB  MET A 630     -48.254 -12.871 -35.689  1.00  2.02           H  
ATOM   9405 2HB  MET A 630     -46.588 -12.365 -35.830  1.00  2.02           H  
ATOM   9406 1HG  MET A 630     -45.912 -14.514 -34.684  1.00  2.02           H  
ATOM   9407 2HG  MET A 630     -47.604 -14.997 -34.706  1.00  2.02           H  
ATOM   9408 1HE  MET A 630     -44.927 -14.603 -38.477  1.00  2.02           H  
ATOM   9409 2HE  MET A 630     -45.245 -13.198 -37.428  1.00  2.02           H  
ATOM   9410 3HE  MET A 630     -44.321 -14.591 -36.812  1.00  2.02           H  
ENDMDL

REMARK ID 107880 DOMAINID 104367 MODEL 3 2021-08-07_00000035_1_19
MODEL     3
ATOM      1  N   MET A   1       2.004   0.623  -2.997  1.00  1.99           N  
ATOM      2  CA  MET A   1       3.214   0.978  -2.270  1.00  1.99           C  
ATOM      3  C   MET A   1       3.331   2.479  -2.042  1.00  1.99           C  
ATOM      4  O   MET A   1       3.562   3.246  -2.985  1.00  1.99           O  
ATOM      5  CB  MET A   1       4.446   0.481  -3.016  1.00  1.99           C  
ATOM      6  CG  MET A   1       5.762   0.770  -2.307  1.00  1.99           C  
ATOM      7  SD  MET A   1       7.195   0.146  -3.215  1.00  1.99           S  
ATOM      8  CE  MET A   1       7.270   1.292  -4.583  1.00  1.99           C  
ATOM      9 1H   MET A   1       1.649  -0.252  -2.638  1.00  1.99           H  
ATOM     10 2H   MET A   1       1.310   1.343  -2.865  1.00  1.99           H  
ATOM     11 3H   MET A   1       2.211   0.522  -3.982  1.00  1.99           H  
ATOM     12  HA  MET A   1       3.188   0.492  -1.302  1.00  1.99           H  
ATOM     13 1HB  MET A   1       4.373  -0.594  -3.164  1.00  1.99           H  
ATOM     14 2HB  MET A   1       4.488   0.947  -4.004  1.00  1.99           H  
ATOM     15 1HG  MET A   1       5.875   1.850  -2.170  1.00  1.99           H  
ATOM     16 2HG  MET A   1       5.748   0.307  -1.321  1.00  1.99           H  
ATOM     17 1HE  MET A   1       8.101   1.031  -5.239  1.00  1.99           H  
ATOM     18 2HE  MET A   1       6.338   1.252  -5.157  1.00  1.99           H  
ATOM     19 3HE  MET A   1       7.416   2.294  -4.202  1.00  1.99           H  
ATOM     20  N   ALA A   2       3.167   2.913  -0.795  1.00  1.65           N  
ATOM     21  CA  ALA A   2       3.338   4.343  -0.500  1.00  1.65           C  
ATOM     22  C   ALA A   2       4.795   4.768  -0.748  1.00  1.65           C  
ATOM     23  O   ALA A   2       5.724   4.044  -0.380  1.00  1.65           O  
ATOM     24  CB  ALA A   2       2.938   4.654   0.927  1.00  1.65           C  
ATOM     25  H   ALA A   2       2.914   2.254  -0.054  1.00  1.65           H  
ATOM     26  HA  ALA A   2       2.697   4.911  -1.167  1.00  1.65           H  
ATOM     27 1HB  ALA A   2       3.055   5.722   1.103  1.00  1.65           H  
ATOM     28 2HB  ALA A   2       1.892   4.371   1.074  1.00  1.65           H  
ATOM     29 3HB  ALA A   2       3.568   4.097   1.613  1.00  1.65           H  
ATOM     30  N   ILE A   3       4.981   5.957  -1.320  1.00  1.36           N  
ATOM     31  CA  ILE A   3       6.291   6.541  -1.612  1.00  1.36           C  
ATOM     32  C   ILE A   3       6.473   7.955  -1.056  1.00  1.36           C  
ATOM     33  O   ILE A   3       5.593   8.809  -1.186  1.00  1.36           O  
ATOM     34  CB  ILE A   3       6.551   6.564  -3.131  1.00  1.36           C  
ATOM     35  CG1 ILE A   3       6.568   5.156  -3.699  1.00  1.36           C  
ATOM     36  CG2 ILE A   3       7.851   7.301  -3.474  1.00  1.36           C  
ATOM     37  CD1 ILE A   3       6.656   5.146  -5.191  1.00  1.36           C  
ATOM     38  H   ILE A   3       4.156   6.470  -1.607  1.00  1.36           H  
ATOM     39  HA  ILE A   3       7.048   5.907  -1.155  1.00  1.36           H  
ATOM     40  HB  ILE A   3       5.715   7.060  -3.595  1.00  1.36           H  
ATOM     41 1HG1 ILE A   3       7.411   4.607  -3.285  1.00  1.36           H  
ATOM     42 2HG1 ILE A   3       5.653   4.645  -3.426  1.00  1.36           H  
ATOM     43 1HG2 ILE A   3       7.988   7.315  -4.552  1.00  1.36           H  
ATOM     44 2HG2 ILE A   3       7.810   8.324  -3.111  1.00  1.36           H  
ATOM     45 3HG2 ILE A   3       8.694   6.790  -3.013  1.00  1.36           H  
ATOM     46 1HD1 ILE A   3       6.653   4.122  -5.569  1.00  1.36           H  
ATOM     47 2HD1 ILE A   3       5.816   5.680  -5.604  1.00  1.36           H  
ATOM     48 3HD1 ILE A   3       7.566   5.632  -5.494  1.00  1.36           H  
ATOM     49  N   GLU A   4       7.618   8.197  -0.416  1.00  1.15           N  
ATOM     50  CA  GLU A   4       7.931   9.525   0.115  1.00  1.15           C  
ATOM     51  C   GLU A   4       8.659  10.400  -0.912  1.00  1.15           C  
ATOM     52  O   GLU A   4       9.574   9.934  -1.595  1.00  1.15           O  
ATOM     53  CB  GLU A   4       8.822   9.391   1.349  1.00  1.15           C  
ATOM     54  CG  GLU A   4       8.176   8.770   2.581  1.00  1.15           C  
ATOM     55  CD  GLU A   4       9.133   8.680   3.758  1.00  1.15           C  
ATOM     56  OE1 GLU A   4      10.324   8.764   3.543  1.00  1.15           O  
ATOM     57  OE2 GLU A   4       8.677   8.520   4.865  1.00  1.15           O  
ATOM     58  H   GLU A   4       8.294   7.452  -0.317  1.00  1.15           H  
ATOM     59  HA  GLU A   4       7.000  10.024   0.391  1.00  1.15           H  
ATOM     60 1HB  GLU A   4       9.669   8.755   1.094  1.00  1.15           H  
ATOM     61 2HB  GLU A   4       9.229  10.346   1.603  1.00  1.15           H  
ATOM     62 1HG  GLU A   4       7.330   9.380   2.875  1.00  1.15           H  
ATOM     63 2HG  GLU A   4       7.807   7.776   2.332  1.00  1.15           H  
ATOM     64  N   ILE A   5       8.307  11.687  -0.948  1.00  1.02           N  
ATOM     65  CA  ILE A   5       8.959  12.669  -1.804  1.00  1.02           C  
ATOM     66  C   ILE A   5       9.668  13.727  -1.002  1.00  1.02           C  
ATOM     67  O   ILE A   5       9.033  14.490  -0.262  1.00  1.02           O  
ATOM     68  CB  ILE A   5       7.958  13.386  -2.688  1.00  1.02           C  
ATOM     69  CG1 ILE A   5       7.280  12.414  -3.505  1.00  1.02           C  
ATOM     70  CG2 ILE A   5       8.641  14.473  -3.541  1.00  1.02           C  
ATOM     71  CD1 ILE A   5       6.263  13.036  -4.315  1.00  1.02           C  
ATOM     72  H   ILE A   5       7.526  11.993  -0.383  1.00  1.02           H  
ATOM     73  HA  ILE A   5       9.690  12.159  -2.429  1.00  1.02           H  
ATOM     74  HB  ILE A   5       7.206  13.852  -2.058  1.00  1.02           H  
ATOM     75 1HG1 ILE A   5       8.003  11.918  -4.114  1.00  1.02           H  
ATOM     76 2HG1 ILE A   5       6.806  11.673  -2.862  1.00  1.02           H  
ATOM     77 1HG2 ILE A   5       7.900  14.979  -4.154  1.00  1.02           H  
ATOM     78 2HG2 ILE A   5       9.123  15.202  -2.888  1.00  1.02           H  
ATOM     79 3HG2 ILE A   5       9.393  14.017  -4.186  1.00  1.02           H  
ATOM     80 1HD1 ILE A   5       5.758  12.335  -4.947  1.00  1.02           H  
ATOM     81 2HD1 ILE A   5       5.537  13.531  -3.682  1.00  1.02           H  
ATOM     82 3HD1 ILE A   5       6.779  13.746  -4.918  1.00  1.02           H  
ATOM     83  N   LYS A   6      10.971  13.804  -1.194  1.00  0.96           N  
ATOM     84  CA  LYS A   6      11.804  14.729  -0.456  1.00  0.96           C  
ATOM     85  C   LYS A   6      12.331  15.855  -1.335  1.00  0.96           C  
ATOM     86  O   LYS A   6      12.283  15.780  -2.566  1.00  0.96           O  
ATOM     87  CB  LYS A   6      12.910  13.948   0.242  1.00  0.96           C  
ATOM     88  CG  LYS A   6      12.331  12.990   1.292  1.00  0.96           C  
ATOM     89  CD  LYS A   6      13.364  12.220   2.054  1.00  0.96           C  
ATOM     90  CE  LYS A   6      12.668  11.296   3.060  1.00  0.96           C  
ATOM     91  NZ  LYS A   6      13.629  10.476   3.831  1.00  0.96           N  
ATOM     92  H   LYS A   6      11.408  13.165  -1.844  1.00  0.96           H  
ATOM     93  HA  LYS A   6      11.195  15.193   0.316  1.00  0.96           H  
ATOM     94 1HB  LYS A   6      13.483  13.379  -0.487  1.00  0.96           H  
ATOM     95 2HB  LYS A   6      13.594  14.642   0.742  1.00  0.96           H  
ATOM     96 1HG  LYS A   6      11.771  13.568   2.011  1.00  0.96           H  
ATOM     97 2HG  LYS A   6      11.648  12.286   0.816  1.00  0.96           H  
ATOM     98 1HD  LYS A   6      13.972  11.629   1.371  1.00  0.96           H  
ATOM     99 2HD  LYS A   6      14.013  12.918   2.594  1.00  0.96           H  
ATOM    100 1HE  LYS A   6      12.083  11.903   3.752  1.00  0.96           H  
ATOM    101 2HE  LYS A   6      11.989  10.629   2.520  1.00  0.96           H  
ATOM    102 1HZ  LYS A   6      13.119   9.882   4.480  1.00  0.96           H  
ATOM    103 2HZ  LYS A   6      14.162   9.899   3.197  1.00  0.96           H  
ATOM    104 3HZ  LYS A   6      14.251  11.081   4.344  1.00  0.96           H  
ATOM    105  N   VAL A   7      12.812  16.902  -0.689  1.00  0.98           N  
ATOM    106  CA  VAL A   7      13.334  18.086  -1.363  1.00  0.98           C  
ATOM    107  C   VAL A   7      14.647  17.785  -2.119  1.00  0.98           C  
ATOM    108  O   VAL A   7      15.522  17.123  -1.572  1.00  0.98           O  
ATOM    109  CB  VAL A   7      13.587  19.181  -0.309  1.00  0.98           C  
ATOM    110  CG1 VAL A   7      14.231  20.401  -0.886  1.00  0.98           C  
ATOM    111  CG2 VAL A   7      12.347  19.568   0.285  1.00  0.98           C  
ATOM    112  H   VAL A   7      12.794  16.868   0.336  1.00  0.98           H  
ATOM    113  HA  VAL A   7      12.553  18.429  -2.030  1.00  0.98           H  
ATOM    114  HB  VAL A   7      14.244  18.778   0.454  1.00  0.98           H  
ATOM    115 1HG1 VAL A   7      14.393  21.133  -0.091  1.00  0.98           H  
ATOM    116 2HG1 VAL A   7      15.165  20.140  -1.317  1.00  0.98           H  
ATOM    117 3HG1 VAL A   7      13.586  20.830  -1.638  1.00  0.98           H  
ATOM    118 1HG2 VAL A   7      12.538  20.322   1.038  1.00  0.98           H  
ATOM    119 2HG2 VAL A   7      11.707  19.974  -0.493  1.00  0.98           H  
ATOM    120 3HG2 VAL A   7      11.884  18.697   0.745  1.00  0.98           H  
ATOM    121  N   PRO A   8      14.788  18.183  -3.396  1.00  1.04           N  
ATOM    122  CA  PRO A   8      15.980  18.005  -4.209  1.00  1.04           C  
ATOM    123  C   PRO A   8      17.089  18.915  -3.705  1.00  1.04           C  
ATOM    124  O   PRO A   8      16.837  19.786  -2.883  1.00  1.04           O  
ATOM    125  CB  PRO A   8      15.483  18.333  -5.623  1.00  1.04           C  
ATOM    126  CG  PRO A   8      14.312  19.257  -5.428  1.00  1.04           C  
ATOM    127  CD  PRO A   8      13.666  18.817  -4.120  1.00  1.04           C  
ATOM    128  HA  PRO A   8      16.297  16.951  -4.143  1.00  1.04           H  
ATOM    129 1HB  PRO A   8      16.290  18.806  -6.202  1.00  1.04           H  
ATOM    130 2HB  PRO A   8      15.210  17.407  -6.151  1.00  1.04           H  
ATOM    131 1HG  PRO A   8      14.620  20.294  -5.428  1.00  1.04           H  
ATOM    132 2HG  PRO A   8      13.626  19.145  -6.285  1.00  1.04           H  
ATOM    133 1HD  PRO A   8      13.304  19.711  -3.615  1.00  1.04           H  
ATOM    134 2HD  PRO A   8      12.873  18.079  -4.298  1.00  1.04           H  
ATOM    135  N   ASP A   9      18.318  18.714  -4.166  1.00  1.14           N  
ATOM    136  CA  ASP A   9      19.431  19.538  -3.687  1.00  1.14           C  
ATOM    137  C   ASP A   9      19.228  21.042  -3.901  1.00  1.14           C  
ATOM    138  O   ASP A   9      19.682  21.846  -3.088  1.00  1.14           O  
ATOM    139  CB  ASP A   9      20.726  19.123  -4.378  1.00  1.14           C  
ATOM    140  CG  ASP A   9      21.251  17.761  -3.930  1.00  1.14           C  
ATOM    141  OD1 ASP A   9      20.788  17.249  -2.937  1.00  1.14           O  
ATOM    142  OD2 ASP A   9      22.114  17.245  -4.595  1.00  1.14           O  
ATOM    143  H   ASP A   9      18.495  17.981  -4.839  1.00  1.14           H  
ATOM    144  HA  ASP A   9      19.539  19.365  -2.616  1.00  1.14           H  
ATOM    145 1HB  ASP A   9      20.569  19.098  -5.455  1.00  1.14           H  
ATOM    146 2HB  ASP A   9      21.494  19.872  -4.181  1.00  1.14           H  
ATOM    147  N   ILE A  10      18.588  21.421  -5.017  1.00  1.22           N  
ATOM    148  CA  ILE A  10      18.251  22.815  -5.384  1.00  1.22           C  
ATOM    149  C   ILE A  10      19.410  23.800  -5.620  1.00  1.22           C  
ATOM    150  O   ILE A  10      19.444  24.486  -6.642  1.00  1.22           O  
ATOM    151  CB  ILE A  10      17.264  23.400  -4.359  1.00  1.22           C  
ATOM    152  CG1 ILE A  10      15.992  22.602  -4.463  1.00  1.22           C  
ATOM    153  CG2 ILE A  10      16.998  24.880  -4.671  1.00  1.22           C  
ATOM    154  CD1 ILE A  10      15.040  22.806  -3.399  1.00  1.22           C  
ATOM    155  H   ILE A  10      18.275  20.687  -5.632  1.00  1.22           H  
ATOM    156  HA  ILE A  10      17.703  22.760  -6.310  1.00  1.22           H  
ATOM    157  HB  ILE A  10      17.652  23.300  -3.344  1.00  1.22           H  
ATOM    158 1HG1 ILE A  10      15.501  22.866  -5.371  1.00  1.22           H  
ATOM    159 2HG1 ILE A  10      16.253  21.564  -4.499  1.00  1.22           H  
ATOM    160 1HG2 ILE A  10      16.280  25.285  -3.967  1.00  1.22           H  
ATOM    161 2HG2 ILE A  10      17.927  25.443  -4.599  1.00  1.22           H  
ATOM    162 3HG2 ILE A  10      16.598  24.968  -5.682  1.00  1.22           H  
ATOM    163 1HD1 ILE A  10      14.163  22.191  -3.576  1.00  1.22           H  
ATOM    164 2HD1 ILE A  10      15.498  22.532  -2.448  1.00  1.22           H  
ATOM    165 3HD1 ILE A  10      14.766  23.833  -3.394  1.00  1.22           H  
ATOM    166  N   GLY A  11      20.336  23.881  -4.675  1.00  1.27           N  
ATOM    167  CA  GLY A  11      21.471  24.787  -4.737  1.00  1.27           C  
ATOM    168  C   GLY A  11      21.595  25.590  -3.448  1.00  1.27           C  
ATOM    169  O   GLY A  11      22.575  26.321  -3.250  1.00  1.27           O  
ATOM    170  H   GLY A  11      20.235  23.274  -3.876  1.00  1.27           H  
ATOM    171 1HA  GLY A  11      22.382  24.212  -4.904  1.00  1.27           H  
ATOM    172 2HA  GLY A  11      21.354  25.464  -5.582  1.00  1.27           H  
ATOM    173  N   ALA A  12      20.634  25.397  -2.543  1.00  1.24           N  
ATOM    174  CA  ALA A  12      20.626  26.074  -1.253  1.00  1.24           C  
ATOM    175  C   ALA A  12      20.198  25.100  -0.166  1.00  1.24           C  
ATOM    176  O   ALA A  12      19.349  24.240  -0.385  1.00  1.24           O  
ATOM    177  CB  ALA A  12      19.682  27.275  -1.286  1.00  1.24           C  
ATOM    178  H   ALA A  12      19.874  24.772  -2.772  1.00  1.24           H  
ATOM    179  HA  ALA A  12      21.639  26.409  -1.029  1.00  1.24           H  
ATOM    180 1HB  ALA A  12      19.690  27.776  -0.315  1.00  1.24           H  
ATOM    181 2HB  ALA A  12      20.009  27.970  -2.058  1.00  1.24           H  
ATOM    182 3HB  ALA A  12      18.677  26.934  -1.505  1.00  1.24           H  
ATOM    183  N   ASP A  13      20.780  25.261   1.023  1.00  1.16           N  
ATOM    184  CA  ASP A  13      20.460  24.413   2.171  1.00  1.16           C  
ATOM    185  C   ASP A  13      19.039  24.597   2.680  1.00  1.16           C  
ATOM    186  O   ASP A  13      18.428  23.645   3.168  1.00  1.16           O  
ATOM    187  CB  ASP A  13      21.436  24.688   3.307  1.00  1.16           C  
ATOM    188  CG  ASP A  13      22.837  24.177   3.007  1.00  1.16           C  
ATOM    189  OD1 ASP A  13      22.993  23.436   2.062  1.00  1.16           O  
ATOM    190  OD2 ASP A  13      23.741  24.539   3.717  1.00  1.16           O  
ATOM    191  H   ASP A  13      21.477  25.985   1.130  1.00  1.16           H  
ATOM    192  HA  ASP A  13      20.572  23.373   1.862  1.00  1.16           H  
ATOM    193 1HB  ASP A  13      21.483  25.760   3.497  1.00  1.16           H  
ATOM    194 2HB  ASP A  13      21.073  24.213   4.220  1.00  1.16           H  
ATOM    195  N   GLU A  14      18.553  25.835   2.608  1.00  1.04           N  
ATOM    196  CA  GLU A  14      17.219  26.195   3.076  1.00  1.04           C  
ATOM    197  C   GLU A  14      16.457  26.911   1.983  1.00  1.04           C  
ATOM    198  O   GLU A  14      16.943  27.879   1.390  1.00  1.04           O  
ATOM    199  CB  GLU A  14      17.266  27.030   4.353  1.00  1.04           C  
ATOM    200  CG  GLU A  14      17.768  26.250   5.551  1.00  1.04           C  
ATOM    201  CD  GLU A  14      17.736  26.972   6.855  1.00  1.04           C  
ATOM    202  OE1 GLU A  14      17.570  28.183   6.876  1.00  1.04           O  
ATOM    203  OE2 GLU A  14      17.821  26.293   7.863  1.00  1.04           O  
ATOM    204  H   GLU A  14      19.129  26.547   2.189  1.00  1.04           H  
ATOM    205  HA  GLU A  14      16.680  25.280   3.307  1.00  1.04           H  
ATOM    206 1HB  GLU A  14      17.909  27.896   4.207  1.00  1.04           H  
ATOM    207 2HB  GLU A  14      16.274  27.384   4.570  1.00  1.04           H  
ATOM    208 1HG  GLU A  14      17.109  25.417   5.642  1.00  1.04           H  
ATOM    209 2HG  GLU A  14      18.770  25.875   5.360  1.00  1.04           H  
ATOM    210  N   VAL A  15      15.278  26.377   1.690  1.00  0.92           N  
ATOM    211  CA  VAL A  15      14.443  26.829   0.591  1.00  0.92           C  
ATOM    212  C   VAL A  15      12.970  27.083   0.988  1.00  0.92           C  
ATOM    213  O   VAL A  15      12.357  26.276   1.694  1.00  0.92           O  
ATOM    214  CB  VAL A  15      14.524  25.762  -0.502  1.00  0.92           C  
ATOM    215  CG1 VAL A  15      13.718  26.175  -1.613  1.00  0.92           C  
ATOM    216  CG2 VAL A  15      15.982  25.540  -0.923  1.00  0.92           C  
ATOM    217  H   VAL A  15      14.965  25.591   2.255  1.00  0.92           H  
ATOM    218  HA  VAL A  15      14.857  27.761   0.208  1.00  0.92           H  
ATOM    219  HB  VAL A  15      14.106  24.826  -0.121  1.00  0.92           H  
ATOM    220 1HG1 VAL A  15      13.734  25.437  -2.378  1.00  0.92           H  
ATOM    221 2HG1 VAL A  15      12.711  26.322  -1.263  1.00  0.92           H  
ATOM    222 3HG1 VAL A  15      14.108  27.082  -1.993  1.00  0.92           H  
ATOM    223 1HG2 VAL A  15      16.033  24.794  -1.682  1.00  0.92           H  
ATOM    224 2HG2 VAL A  15      16.384  26.471  -1.306  1.00  0.92           H  
ATOM    225 3HG2 VAL A  15      16.583  25.203  -0.085  1.00  0.92           H  
ATOM    226  N   GLU A  16      12.402  28.215   0.566  1.00  0.82           N  
ATOM    227  CA  GLU A  16      11.009  28.543   0.898  1.00  0.82           C  
ATOM    228  C   GLU A  16       9.998  27.990  -0.111  1.00  0.82           C  
ATOM    229  O   GLU A  16      10.197  28.081  -1.323  1.00  0.82           O  
ATOM    230  CB  GLU A  16      10.848  30.064   1.011  1.00  0.82           C  
ATOM    231  CG  GLU A  16       9.443  30.551   1.429  1.00  0.82           C  
ATOM    232  CD  GLU A  16       9.357  32.065   1.596  1.00  0.82           C  
ATOM    233  OE1 GLU A  16      10.373  32.713   1.514  1.00  0.82           O  
ATOM    234  OE2 GLU A  16       8.272  32.566   1.790  1.00  0.82           O  
ATOM    235  H   GLU A  16      12.921  28.851  -0.044  1.00  0.82           H  
ATOM    236  HA  GLU A  16      10.778  28.106   1.869  1.00  0.82           H  
ATOM    237 1HB  GLU A  16      11.562  30.448   1.738  1.00  0.82           H  
ATOM    238 2HB  GLU A  16      11.085  30.521   0.047  1.00  0.82           H  
ATOM    239 1HG  GLU A  16       8.723  30.248   0.670  1.00  0.82           H  
ATOM    240 2HG  GLU A  16       9.164  30.063   2.366  1.00  0.82           H  
ATOM    241  N   ILE A  17       8.898  27.414   0.365  1.00  0.75           N  
ATOM    242  CA  ILE A  17       7.886  26.956  -0.590  1.00  0.75           C  
ATOM    243  C   ILE A  17       7.008  28.107  -1.036  1.00  0.75           C  
ATOM    244  O   ILE A  17       6.451  28.833  -0.209  1.00  0.75           O  
ATOM    245  CB  ILE A  17       7.003  25.848  -0.038  1.00  0.75           C  
ATOM    246  CG1 ILE A  17       7.825  24.665   0.269  1.00  0.75           C  
ATOM    247  CG2 ILE A  17       5.909  25.486  -1.050  1.00  0.75           C  
ATOM    248  CD1 ILE A  17       7.075  23.679   0.956  1.00  0.75           C  
ATOM    249  H   ILE A  17       8.770  27.302   1.376  1.00  0.75           H  
ATOM    250  HA  ILE A  17       8.391  26.565  -1.467  1.00  0.75           H  
ATOM    251  HB  ILE A  17       6.541  26.180   0.895  1.00  0.75           H  
ATOM    252 1HG1 ILE A  17       8.199  24.237  -0.629  1.00  0.75           H  
ATOM    253 2HG1 ILE A  17       8.669  24.962   0.898  1.00  0.75           H  
ATOM    254 1HG2 ILE A  17       5.306  24.707  -0.633  1.00  0.75           H  
ATOM    255 2HG2 ILE A  17       5.286  26.347  -1.257  1.00  0.75           H  
ATOM    256 3HG2 ILE A  17       6.365  25.140  -1.982  1.00  0.75           H  
ATOM    257 1HD1 ILE A  17       7.706  22.832   1.167  1.00  0.75           H  
ATOM    258 2HD1 ILE A  17       6.704  24.112   1.880  1.00  0.75           H  
ATOM    259 3HD1 ILE A  17       6.240  23.370   0.333  1.00  0.75           H  
ATOM    260  N   THR A  18       6.871  28.283  -2.346  1.00  0.71           N  
ATOM    261  CA  THR A  18       6.082  29.396  -2.835  1.00  0.71           C  
ATOM    262  C   THR A  18       4.702  28.958  -3.330  1.00  0.71           C  
ATOM    263  O   THR A  18       3.749  29.737  -3.276  1.00  0.71           O  
ATOM    264  CB  THR A  18       6.856  30.094  -3.960  1.00  0.71           C  
ATOM    265  OG1 THR A  18       7.043  29.188  -5.047  1.00  0.71           O  
ATOM    266  CG2 THR A  18       8.240  30.511  -3.439  1.00  0.71           C  
ATOM    267  H   THR A  18       7.319  27.650  -3.004  1.00  0.71           H  
ATOM    268  HA  THR A  18       5.941  30.107  -2.023  1.00  0.71           H  
ATOM    269  HB  THR A  18       6.310  30.970  -4.302  1.00  0.71           H  
ATOM    270  HG1 THR A  18       7.239  28.294  -4.693  1.00  0.71           H  
ATOM    271 1HG2 THR A  18       8.800  31.001  -4.238  1.00  0.71           H  
ATOM    272 2HG2 THR A  18       8.128  31.199  -2.601  1.00  0.71           H  
ATOM    273 3HG2 THR A  18       8.789  29.627  -3.107  1.00  0.71           H  
ATOM    274  N   GLU A  19       4.579  27.700  -3.758  1.00  0.69           N  
ATOM    275  CA  GLU A  19       3.282  27.211  -4.224  1.00  0.69           C  
ATOM    276  C   GLU A  19       3.154  25.687  -4.125  1.00  0.69           C  
ATOM    277  O   GLU A  19       4.091  24.952  -4.435  1.00  0.69           O  
ATOM    278  CB  GLU A  19       3.016  27.678  -5.663  1.00  0.69           C  
ATOM    279  CG  GLU A  19       1.605  27.404  -6.169  1.00  0.69           C  
ATOM    280  CD  GLU A  19       1.331  27.983  -7.545  1.00  0.69           C  
ATOM    281  OE1 GLU A  19       2.198  28.617  -8.097  1.00  0.69           O  
ATOM    282  OE2 GLU A  19       0.246  27.785  -8.040  1.00  0.69           O  
ATOM    283  H   GLU A  19       5.406  27.114  -3.809  1.00  0.69           H  
ATOM    284  HA  GLU A  19       2.506  27.650  -3.606  1.00  0.69           H  
ATOM    285 1HB  GLU A  19       3.214  28.745  -5.752  1.00  0.69           H  
ATOM    286 2HB  GLU A  19       3.690  27.162  -6.335  1.00  0.69           H  
ATOM    287 1HG  GLU A  19       1.451  26.335  -6.210  1.00  0.69           H  
ATOM    288 2HG  GLU A  19       0.893  27.814  -5.457  1.00  0.69           H  
ATOM    289  N   ILE A  20       1.976  25.206  -3.737  1.00  0.68           N  
ATOM    290  CA  ILE A  20       1.703  23.771  -3.798  1.00  0.68           C  
ATOM    291  C   ILE A  20       0.828  23.604  -5.037  1.00  0.68           C  
ATOM    292  O   ILE A  20      -0.175  24.302  -5.177  1.00  0.68           O  
ATOM    293  CB  ILE A  20       0.980  23.225  -2.547  1.00  0.68           C  
ATOM    294  CG1 ILE A  20       1.752  23.547  -1.232  1.00  0.68           C  
ATOM    295  CG2 ILE A  20       0.828  21.723  -2.684  1.00  0.68           C  
ATOM    296  CD1 ILE A  20       3.137  22.975  -1.143  1.00  0.68           C  
ATOM    297  H   ILE A  20       1.246  25.845  -3.453  1.00  0.68           H  
ATOM    298  HA  ILE A  20       2.627  23.219  -3.948  1.00  0.68           H  
ATOM    299  HB  ILE A  20      -0.009  23.678  -2.475  1.00  0.68           H  
ATOM    300 1HG1 ILE A  20       1.832  24.610  -1.134  1.00  0.68           H  
ATOM    301 2HG1 ILE A  20       1.177  23.158  -0.389  1.00  0.68           H  
ATOM    302 1HG2 ILE A  20       0.300  21.331  -1.823  1.00  0.68           H  
ATOM    303 2HG2 ILE A  20       0.272  21.503  -3.576  1.00  0.68           H  
ATOM    304 3HG2 ILE A  20       1.801  21.270  -2.745  1.00  0.68           H  
ATOM    305 1HD1 ILE A  20       3.579  23.252  -0.189  1.00  0.68           H  
ATOM    306 2HD1 ILE A  20       3.085  21.888  -1.209  1.00  0.68           H  
ATOM    307 3HD1 ILE A  20       3.744  23.367  -1.957  1.00  0.68           H  
ATOM    308  N   LEU A  21       1.231  22.736  -5.957  1.00  0.69           N  
ATOM    309  CA  LEU A  21       0.543  22.606  -7.238  1.00  0.69           C  
ATOM    310  C   LEU A  21      -0.511  21.502  -7.249  1.00  0.69           C  
ATOM    311  O   LEU A  21      -1.316  21.413  -8.179  1.00  0.69           O  
ATOM    312  CB  LEU A  21       1.600  22.306  -8.297  1.00  0.69           C  
ATOM    313  CG  LEU A  21       2.714  23.368  -8.371  1.00  0.69           C  
ATOM    314  CD1 LEU A  21       3.779  22.918  -9.320  1.00  0.69           C  
ATOM    315  CD2 LEU A  21       2.123  24.683  -8.796  1.00  0.69           C  
ATOM    316  H   LEU A  21       2.048  22.156  -5.796  1.00  0.69           H  
ATOM    317  HA  LEU A  21       0.057  23.555  -7.465  1.00  0.69           H  
ATOM    318 1HB  LEU A  21       2.038  21.334  -8.117  1.00  0.69           H  
ATOM    319 2HB  LEU A  21       1.111  22.274  -9.268  1.00  0.69           H  
ATOM    320  HG  LEU A  21       3.166  23.484  -7.387  1.00  0.69           H  
ATOM    321 1HD1 LEU A  21       4.576  23.662  -9.358  1.00  0.69           H  
ATOM    322 2HD1 LEU A  21       4.179  21.977  -8.964  1.00  0.69           H  
ATOM    323 3HD1 LEU A  21       3.356  22.787 -10.312  1.00  0.69           H  
ATOM    324 1HD2 LEU A  21       2.907  25.448  -8.831  1.00  0.69           H  
ATOM    325 2HD2 LEU A  21       1.672  24.584  -9.781  1.00  0.69           H  
ATOM    326 3HD2 LEU A  21       1.360  24.982  -8.084  1.00  0.69           H  
ATOM    327  N   VAL A  22      -0.479  20.653  -6.227  1.00  0.72           N  
ATOM    328  CA  VAL A  22      -1.370  19.495  -6.128  1.00  0.72           C  
ATOM    329  C   VAL A  22      -2.076  19.415  -4.782  1.00  0.72           C  
ATOM    330  O   VAL A  22      -1.654  20.033  -3.805  1.00  0.72           O  
ATOM    331  CB  VAL A  22      -0.580  18.191  -6.330  1.00  0.72           C  
ATOM    332  CG1 VAL A  22       0.071  18.176  -7.693  1.00  0.72           C  
ATOM    333  CG2 VAL A  22       0.446  18.070  -5.253  1.00  0.72           C  
ATOM    334  H   VAL A  22       0.205  20.813  -5.504  1.00  0.72           H  
ATOM    335  HA  VAL A  22      -2.132  19.567  -6.908  1.00  0.72           H  
ATOM    336  HB  VAL A  22      -1.275  17.345  -6.280  1.00  0.72           H  
ATOM    337 1HG1 VAL A  22       0.603  17.253  -7.823  1.00  0.72           H  
ATOM    338 2HG1 VAL A  22      -0.697  18.264  -8.460  1.00  0.72           H  
ATOM    339 3HG1 VAL A  22       0.768  19.003  -7.783  1.00  0.72           H  
ATOM    340 1HG2 VAL A  22       0.992  17.150  -5.375  1.00  0.72           H  
ATOM    341 2HG2 VAL A  22       1.128  18.915  -5.326  1.00  0.72           H  
ATOM    342 3HG2 VAL A  22      -0.046  18.071  -4.278  1.00  0.72           H  
ATOM    343  N   LYS A  23      -3.115  18.598  -4.719  1.00  0.76           N  
ATOM    344  CA  LYS A  23      -3.820  18.365  -3.464  1.00  0.76           C  
ATOM    345  C   LYS A  23      -3.993  16.876  -3.203  1.00  0.76           C  
ATOM    346  O   LYS A  23      -3.827  16.046  -4.097  1.00  0.76           O  
ATOM    347  CB  LYS A  23      -5.188  19.047  -3.459  1.00  0.76           C  
ATOM    348  CG  LYS A  23      -6.163  18.508  -4.477  1.00  0.76           C  
ATOM    349  CD  LYS A  23      -7.444  19.319  -4.526  1.00  0.76           C  
ATOM    350  CE  LYS A  23      -8.486  18.680  -5.463  1.00  0.76           C  
ATOM    351  NZ  LYS A  23      -8.024  18.612  -6.891  1.00  0.76           N  
ATOM    352  H   LYS A  23      -3.442  18.152  -5.586  1.00  0.76           H  
ATOM    353  HA  LYS A  23      -3.237  18.788  -2.653  1.00  0.76           H  
ATOM    354 1HB  LYS A  23      -5.644  18.939  -2.477  1.00  0.76           H  
ATOM    355 2HB  LYS A  23      -5.062  20.112  -3.648  1.00  0.76           H  
ATOM    356 1HG  LYS A  23      -5.705  18.560  -5.455  1.00  0.76           H  
ATOM    357 2HG  LYS A  23      -6.396  17.462  -4.260  1.00  0.76           H  
ATOM    358 1HD  LYS A  23      -7.863  19.387  -3.523  1.00  0.76           H  
ATOM    359 2HD  LYS A  23      -7.221  20.324  -4.880  1.00  0.76           H  
ATOM    360 1HE  LYS A  23      -8.710  17.671  -5.118  1.00  0.76           H  
ATOM    361 2HE  LYS A  23      -9.394  19.279  -5.420  1.00  0.76           H  
ATOM    362 1HZ  LYS A  23      -8.740  18.198  -7.457  1.00  0.76           H  
ATOM    363 2HZ  LYS A  23      -7.816  19.531  -7.234  1.00  0.76           H  
ATOM    364 3HZ  LYS A  23      -7.173  18.022  -6.969  1.00  0.76           H  
ATOM    365  N   VAL A  24      -4.310  16.534  -1.966  1.00  0.82           N  
ATOM    366  CA  VAL A  24      -4.534  15.141  -1.632  1.00  0.82           C  
ATOM    367  C   VAL A  24      -5.687  14.569  -2.439  1.00  0.82           C  
ATOM    368  O   VAL A  24      -6.754  15.177  -2.545  1.00  0.82           O  
ATOM    369  CB  VAL A  24      -4.777  14.985  -0.127  1.00  0.82           C  
ATOM    370  CG1 VAL A  24      -5.187  13.567   0.175  1.00  0.82           C  
ATOM    371  CG2 VAL A  24      -3.481  15.331   0.610  1.00  0.82           C  
ATOM    372  H   VAL A  24      -4.414  17.245  -1.256  1.00  0.82           H  
ATOM    373  HA  VAL A  24      -3.641  14.577  -1.881  1.00  0.82           H  
ATOM    374  HB  VAL A  24      -5.577  15.647   0.194  1.00  0.82           H  
ATOM    375 1HG1 VAL A  24      -5.342  13.451   1.247  1.00  0.82           H  
ATOM    376 2HG1 VAL A  24      -6.109  13.329  -0.349  1.00  0.82           H  
ATOM    377 3HG1 VAL A  24      -4.409  12.895  -0.152  1.00  0.82           H  
ATOM    378 1HG2 VAL A  24      -3.630  15.218   1.683  1.00  0.82           H  
ATOM    379 2HG2 VAL A  24      -2.694  14.660   0.286  1.00  0.82           H  
ATOM    380 3HG2 VAL A  24      -3.198  16.356   0.389  1.00  0.82           H  
ATOM    381  N   GLY A  25      -5.438  13.401  -3.027  1.00  0.90           N  
ATOM    382  CA  GLY A  25      -6.365  12.693  -3.888  1.00  0.90           C  
ATOM    383  C   GLY A  25      -6.034  12.888  -5.368  1.00  0.90           C  
ATOM    384  O   GLY A  25      -6.512  12.130  -6.216  1.00  0.90           O  
ATOM    385  H   GLY A  25      -4.538  12.956  -2.861  1.00  0.90           H  
ATOM    386 1HA  GLY A  25      -6.336  11.631  -3.645  1.00  0.90           H  
ATOM    387 2HA  GLY A  25      -7.378  13.039  -3.691  1.00  0.90           H  
ATOM    388  N   ASP A  26      -5.223  13.899  -5.698  1.00  1.00           N  
ATOM    389  CA  ASP A  26      -4.849  14.101  -7.094  1.00  1.00           C  
ATOM    390  C   ASP A  26      -4.024  12.962  -7.649  1.00  1.00           C  
ATOM    391  O   ASP A  26      -3.112  12.449  -6.991  1.00  1.00           O  
ATOM    392  CB  ASP A  26      -4.034  15.379  -7.306  1.00  1.00           C  
ATOM    393  CG  ASP A  26      -4.809  16.684  -7.287  1.00  1.00           C  
ATOM    394  OD1 ASP A  26      -6.033  16.698  -7.342  1.00  1.00           O  
ATOM    395  OD2 ASP A  26      -4.143  17.695  -7.224  1.00  1.00           O  
ATOM    396  H   ASP A  26      -4.845  14.524  -4.985  1.00  1.00           H  
ATOM    397  HA  ASP A  26      -5.763  14.173  -7.683  1.00  1.00           H  
ATOM    398 1HB  ASP A  26      -3.264  15.432  -6.533  1.00  1.00           H  
ATOM    399 2HB  ASP A  26      -3.509  15.306  -8.264  1.00  1.00           H  
ATOM    400  N   LYS A  27      -4.288  12.611  -8.896  1.00  1.13           N  
ATOM    401  CA  LYS A  27      -3.438  11.649  -9.568  1.00  1.13           C  
ATOM    402  C   LYS A  27      -2.329  12.438 -10.232  1.00  1.13           C  
ATOM    403  O   LYS A  27      -2.600  13.431 -10.913  1.00  1.13           O  
ATOM    404  CB  LYS A  27      -4.198  10.808 -10.584  1.00  1.13           C  
ATOM    405  CG  LYS A  27      -3.338   9.725 -11.247  1.00  1.13           C  
ATOM    406  CD  LYS A  27      -4.149   8.858 -12.212  1.00  1.13           C  
ATOM    407  CE  LYS A  27      -3.286   7.751 -12.818  1.00  1.13           C  
ATOM    408  NZ  LYS A  27      -2.168   8.310 -13.644  1.00  1.13           N  
ATOM    409  H   LYS A  27      -5.066  13.034  -9.384  1.00  1.13           H  
ATOM    410  HA  LYS A  27      -2.987  10.983  -8.835  1.00  1.13           H  
ATOM    411 1HB  LYS A  27      -5.039  10.317 -10.093  1.00  1.13           H  
ATOM    412 2HB  LYS A  27      -4.597  11.451 -11.368  1.00  1.13           H  
ATOM    413 1HG  LYS A  27      -2.521  10.198 -11.800  1.00  1.13           H  
ATOM    414 2HG  LYS A  27      -2.900   9.092 -10.471  1.00  1.13           H  
ATOM    415 1HD  LYS A  27      -4.987   8.406 -11.680  1.00  1.13           H  
ATOM    416 2HD  LYS A  27      -4.541   9.479 -13.017  1.00  1.13           H  
ATOM    417 1HE  LYS A  27      -2.864   7.147 -12.016  1.00  1.13           H  
ATOM    418 2HE  LYS A  27      -3.908   7.117 -13.449  1.00  1.13           H  
ATOM    419 1HZ  LYS A  27      -1.599   7.575 -14.039  1.00  1.13           H  
ATOM    420 2HZ  LYS A  27      -2.527   8.874 -14.402  1.00  1.13           H  
ATOM    421 3HZ  LYS A  27      -1.573   8.895 -13.060  1.00  1.13           H  
ATOM    422  N   VAL A  28      -1.095  12.027 -10.002  1.00  1.25           N  
ATOM    423  CA  VAL A  28       0.041  12.716 -10.573  1.00  1.25           C  
ATOM    424  C   VAL A  28       0.943  11.762 -11.344  1.00  1.25           C  
ATOM    425  O   VAL A  28       1.091  10.588 -10.993  1.00  1.25           O  
ATOM    426  CB  VAL A  28       0.860  13.395  -9.446  1.00  1.25           C  
ATOM    427  CG1 VAL A  28       0.000  14.444  -8.725  1.00  1.25           C  
ATOM    428  CG2 VAL A  28       1.358  12.332  -8.443  1.00  1.25           C  
ATOM    429  H   VAL A  28      -0.950  11.212  -9.419  1.00  1.25           H  
ATOM    430  HA  VAL A  28      -0.322  13.482 -11.256  1.00  1.25           H  
ATOM    431  HB  VAL A  28       1.716  13.908  -9.892  1.00  1.25           H  
ATOM    432 1HG1 VAL A  28       0.590  14.918  -7.948  1.00  1.25           H  
ATOM    433 2HG1 VAL A  28      -0.337  15.195  -9.441  1.00  1.25           H  
ATOM    434 3HG1 VAL A  28      -0.865  13.965  -8.270  1.00  1.25           H  
ATOM    435 1HG2 VAL A  28       1.946  12.809  -7.662  1.00  1.25           H  
ATOM    436 2HG2 VAL A  28       0.503  11.831  -7.993  1.00  1.25           H  
ATOM    437 3HG2 VAL A  28       1.980  11.597  -8.965  1.00  1.25           H  
ATOM    438  N   GLU A  29       1.593  12.282 -12.370  1.00  1.32           N  
ATOM    439  CA  GLU A  29       2.571  11.507 -13.115  1.00  1.32           C  
ATOM    440  C   GLU A  29       3.971  11.887 -12.670  1.00  1.32           C  
ATOM    441  O   GLU A  29       4.185  12.975 -12.141  1.00  1.32           O  
ATOM    442  CB  GLU A  29       2.401  11.711 -14.621  1.00  1.32           C  
ATOM    443  CG  GLU A  29       1.033  11.287 -15.145  1.00  1.32           C  
ATOM    444  CD  GLU A  29       0.809   9.788 -15.092  1.00  1.32           C  
ATOM    445  OE1 GLU A  29       1.760   9.060 -15.212  1.00  1.32           O  
ATOM    446  OE2 GLU A  29      -0.322   9.371 -14.913  1.00  1.32           O  
ATOM    447  H   GLU A  29       1.380  13.238 -12.652  1.00  1.32           H  
ATOM    448  HA  GLU A  29       2.421  10.454 -12.900  1.00  1.32           H  
ATOM    449 1HB  GLU A  29       2.551  12.754 -14.867  1.00  1.32           H  
ATOM    450 2HB  GLU A  29       3.158  11.137 -15.154  1.00  1.32           H  
ATOM    451 1HG  GLU A  29       0.264  11.781 -14.547  1.00  1.32           H  
ATOM    452 2HG  GLU A  29       0.929  11.631 -16.173  1.00  1.32           H  
ATOM    453  N   ALA A  30       4.937  11.023 -12.949  1.00  1.31           N  
ATOM    454  CA  ALA A  30       6.342  11.265 -12.598  1.00  1.31           C  
ATOM    455  C   ALA A  30       6.881  12.546 -13.255  1.00  1.31           C  
ATOM    456  O   ALA A  30       7.830  13.168 -12.787  1.00  1.31           O  
ATOM    457  CB  ALA A  30       7.189  10.074 -13.005  1.00  1.31           C  
ATOM    458  H   ALA A  30       4.690  10.155 -13.405  1.00  1.31           H  
ATOM    459  HA  ALA A  30       6.401  11.384 -11.516  1.00  1.31           H  
ATOM    460 1HB  ALA A  30       8.224  10.248 -12.702  1.00  1.31           H  
ATOM    461 2HB  ALA A  30       6.819   9.183 -12.526  1.00  1.31           H  
ATOM    462 3HB  ALA A  30       7.142   9.948 -14.083  1.00  1.31           H  
ATOM    463  N   GLU A  31       6.296  12.922 -14.382  1.00  1.24           N  
ATOM    464  CA  GLU A  31       6.739  14.101 -15.102  1.00  1.24           C  
ATOM    465  C   GLU A  31       6.075  15.397 -14.616  1.00  1.24           C  
ATOM    466  O   GLU A  31       6.361  16.471 -15.148  1.00  1.24           O  
ATOM    467  CB  GLU A  31       6.474  13.922 -16.592  1.00  1.24           C  
ATOM    468  CG  GLU A  31       7.278  12.794 -17.236  1.00  1.24           C  
ATOM    469  CD  GLU A  31       6.981  12.607 -18.709  1.00  1.24           C  
ATOM    470  OE1 GLU A  31       6.161  13.324 -19.231  1.00  1.24           O  
ATOM    471  OE2 GLU A  31       7.579  11.743 -19.308  1.00  1.24           O  
ATOM    472  H   GLU A  31       5.520  12.383 -14.735  1.00  1.24           H  
ATOM    473  HA  GLU A  31       7.814  14.203 -14.952  1.00  1.24           H  
ATOM    474 1HB  GLU A  31       5.414  13.715 -16.746  1.00  1.24           H  
ATOM    475 2HB  GLU A  31       6.708  14.847 -17.117  1.00  1.24           H  
ATOM    476 1HG  GLU A  31       8.339  13.008 -17.114  1.00  1.24           H  
ATOM    477 2HG  GLU A  31       7.062  11.866 -16.706  1.00  1.24           H  
ATOM    478  N   GLN A  32       5.156  15.308 -13.648  1.00  1.11           N  
ATOM    479  CA  GLN A  32       4.458  16.501 -13.178  1.00  1.11           C  
ATOM    480  C   GLN A  32       5.020  17.096 -11.900  1.00  1.11           C  
ATOM    481  O   GLN A  32       5.333  16.386 -10.934  1.00  1.11           O  
ATOM    482  CB  GLN A  32       2.976  16.210 -12.967  1.00  1.11           C  
ATOM    483  CG  GLN A  32       2.232  15.897 -14.250  1.00  1.11           C  
ATOM    484  CD  GLN A  32       0.771  15.596 -14.017  1.00  1.11           C  
ATOM    485  OE1 GLN A  32       0.426  14.598 -13.380  1.00  1.11           O  
ATOM    486  NE2 GLN A  32      -0.106  16.456 -14.528  1.00  1.11           N  
ATOM    487  H   GLN A  32       4.948  14.412 -13.211  1.00  1.11           H  
ATOM    488  HA  GLN A  32       4.540  17.263 -13.953  1.00  1.11           H  
ATOM    489 1HB  GLN A  32       2.871  15.354 -12.297  1.00  1.11           H  
ATOM    490 2HB  GLN A  32       2.501  17.066 -12.483  1.00  1.11           H  
ATOM    491 1HG  GLN A  32       2.300  16.763 -14.906  1.00  1.11           H  
ATOM    492 2HG  GLN A  32       2.697  15.040 -14.722  1.00  1.11           H  
ATOM    493 1HE2 GLN A  32      -1.089  16.303 -14.400  1.00  1.11           H  
ATOM    494 2HE2 GLN A  32       0.212  17.256 -15.039  1.00  1.11           H  
ATOM    495  N   SER A  33       5.088  18.428 -11.896  1.00  0.98           N  
ATOM    496  CA  SER A  33       5.518  19.208 -10.744  1.00  0.98           C  
ATOM    497  C   SER A  33       4.509  19.094  -9.602  1.00  0.98           C  
ATOM    498  O   SER A  33       3.300  19.135  -9.834  1.00  0.98           O  
ATOM    499  CB  SER A  33       5.720  20.638 -11.169  1.00  0.98           C  
ATOM    500  OG  SER A  33       6.740  20.717 -12.136  1.00  0.98           O  
ATOM    501  H   SER A  33       4.829  18.924 -12.738  1.00  0.98           H  
ATOM    502  HA  SER A  33       6.475  18.848 -10.405  1.00  0.98           H  
ATOM    503 1HB  SER A  33       4.796  21.046 -11.571  1.00  0.98           H  
ATOM    504 2HB  SER A  33       5.999  21.233 -10.302  1.00  0.98           H  
ATOM    505  HG  SER A  33       6.884  21.676 -12.321  1.00  0.98           H  
ATOM    506  N   LEU A  34       5.005  19.005  -8.374  1.00  0.87           N  
ATOM    507  CA  LEU A  34       4.157  18.943  -7.197  1.00  0.87           C  
ATOM    508  C   LEU A  34       4.161  20.255  -6.450  1.00  0.87           C  
ATOM    509  O   LEU A  34       3.107  20.724  -6.017  1.00  0.87           O  
ATOM    510  CB  LEU A  34       4.678  17.872  -6.292  1.00  0.87           C  
ATOM    511  CG  LEU A  34       4.701  16.538  -6.894  1.00  0.87           C  
ATOM    512  CD1 LEU A  34       5.295  15.667  -5.949  1.00  0.87           C  
ATOM    513  CD2 LEU A  34       3.316  16.086  -7.268  1.00  0.87           C  
ATOM    514  H   LEU A  34       6.004  18.947  -8.242  1.00  0.87           H  
ATOM    515  HA  LEU A  34       3.141  18.711  -7.502  1.00  0.87           H  
ATOM    516 1HB  LEU A  34       5.694  18.123  -5.987  1.00  0.87           H  
ATOM    517 2HB  LEU A  34       4.059  17.839  -5.422  1.00  0.87           H  
ATOM    518  HG  LEU A  34       5.321  16.555  -7.788  1.00  0.87           H  
ATOM    519 1HD1 LEU A  34       5.335  14.697  -6.371  1.00  0.87           H  
ATOM    520 2HD1 LEU A  34       6.301  16.022  -5.722  1.00  0.87           H  
ATOM    521 3HD1 LEU A  34       4.704  15.643  -5.049  1.00  0.87           H  
ATOM    522 1HD2 LEU A  34       3.357  15.095  -7.709  1.00  0.87           H  
ATOM    523 2HD2 LEU A  34       2.696  16.057  -6.383  1.00  0.87           H  
ATOM    524 3HD2 LEU A  34       2.898  16.784  -7.992  1.00  0.87           H  
ATOM    525  N   ILE A  35       5.359  20.809  -6.241  1.00  0.81           N  
ATOM    526  CA  ILE A  35       5.463  22.105  -5.567  1.00  0.81           C  
ATOM    527  C   ILE A  35       6.427  23.029  -6.311  1.00  0.81           C  
ATOM    528  O   ILE A  35       7.269  22.574  -7.094  1.00  0.81           O  
ATOM    529  CB  ILE A  35       5.915  22.015  -4.089  1.00  0.81           C  
ATOM    530  CG1 ILE A  35       7.286  21.486  -3.951  1.00  0.81           C  
ATOM    531  CG2 ILE A  35       5.024  21.094  -3.342  1.00  0.81           C  
ATOM    532  CD1 ILE A  35       7.805  21.638  -2.558  1.00  0.81           C  
ATOM    533  H   ILE A  35       6.188  20.327  -6.591  1.00  0.81           H  
ATOM    534  HA  ILE A  35       4.485  22.581  -5.574  1.00  0.81           H  
ATOM    535  HB  ILE A  35       5.873  23.012  -3.639  1.00  0.81           H  
ATOM    536 1HG1 ILE A  35       7.277  20.429  -4.197  1.00  0.81           H  
ATOM    537 2HG1 ILE A  35       7.949  22.010  -4.637  1.00  0.81           H  
ATOM    538 1HG2 ILE A  35       5.332  21.051  -2.299  1.00  0.81           H  
ATOM    539 2HG2 ILE A  35       4.017  21.446  -3.411  1.00  0.81           H  
ATOM    540 3HG2 ILE A  35       5.091  20.103  -3.778  1.00  0.81           H  
ATOM    541 1HD1 ILE A  35       8.812  21.228  -2.489  1.00  0.81           H  
ATOM    542 2HD1 ILE A  35       7.818  22.684  -2.305  1.00  0.81           H  
ATOM    543 3HD1 ILE A  35       7.159  21.128  -1.878  1.00  0.81           H  
ATOM    544  N   THR A  36       6.350  24.322  -6.003  1.00  0.82           N  
ATOM    545  CA  THR A  36       7.317  25.297  -6.501  1.00  0.82           C  
ATOM    546  C   THR A  36       8.026  25.936  -5.312  1.00  0.82           C  
ATOM    547  O   THR A  36       7.379  26.438  -4.372  1.00  0.82           O  
ATOM    548  CB  THR A  36       6.656  26.383  -7.355  1.00  0.82           C  
ATOM    549  OG1 THR A  36       5.997  25.781  -8.471  1.00  0.82           O  
ATOM    550  CG2 THR A  36       7.713  27.343  -7.873  1.00  0.82           C  
ATOM    551  H   THR A  36       5.602  24.632  -5.389  1.00  0.82           H  
ATOM    552  HA  THR A  36       8.068  24.789  -7.104  1.00  0.82           H  
ATOM    553  HB  THR A  36       5.933  26.929  -6.757  1.00  0.82           H  
ATOM    554  HG1 THR A  36       6.651  25.379  -9.049  1.00  0.82           H  
ATOM    555 1HG2 THR A  36       7.239  28.107  -8.484  1.00  0.82           H  
ATOM    556 2HG2 THR A  36       8.228  27.818  -7.040  1.00  0.82           H  
ATOM    557 3HG2 THR A  36       8.438  26.790  -8.477  1.00  0.82           H  
ATOM    558  N   VAL A  37       9.354  25.944  -5.365  1.00  0.89           N  
ATOM    559  CA  VAL A  37      10.154  26.454  -4.265  1.00  0.89           C  
ATOM    560  C   VAL A  37      11.142  27.536  -4.692  1.00  0.89           C  
ATOM    561  O   VAL A  37      11.505  27.627  -5.869  1.00  0.89           O  
ATOM    562  CB  VAL A  37      10.938  25.288  -3.646  1.00  0.89           C  
ATOM    563  CG1 VAL A  37      10.014  24.244  -3.153  1.00  0.89           C  
ATOM    564  CG2 VAL A  37      11.911  24.703  -4.654  1.00  0.89           C  
ATOM    565  H   VAL A  37       9.821  25.549  -6.182  1.00  0.89           H  
ATOM    566  HA  VAL A  37       9.491  26.878  -3.515  1.00  0.89           H  
ATOM    567  HB  VAL A  37      11.440  25.650  -2.820  1.00  0.89           H  
ATOM    568 1HG1 VAL A  37      10.583  23.446  -2.679  1.00  0.89           H  
ATOM    569 2HG1 VAL A  37       9.351  24.683  -2.443  1.00  0.89           H  
ATOM    570 3HG1 VAL A  37       9.448  23.837  -3.983  1.00  0.89           H  
ATOM    571 1HG2 VAL A  37      12.465  23.898  -4.196  1.00  0.89           H  
ATOM    572 2HG2 VAL A  37      11.361  24.315  -5.492  1.00  0.89           H  
ATOM    573 3HG2 VAL A  37      12.602  25.478  -4.991  1.00  0.89           H  
ATOM    574  N   GLU A  38      11.636  28.320  -3.724  1.00  1.02           N  
ATOM    575  CA  GLU A  38      12.647  29.329  -4.028  1.00  1.02           C  
ATOM    576  C   GLU A  38      13.670  29.513  -2.911  1.00  1.02           C  
ATOM    577  O   GLU A  38      13.317  29.706  -1.743  1.00  1.02           O  
ATOM    578  CB  GLU A  38      11.943  30.655  -4.330  1.00  1.02           C  
ATOM    579  CG  GLU A  38      12.846  31.803  -4.770  1.00  1.02           C  
ATOM    580  CD  GLU A  38      12.061  33.049  -5.162  1.00  1.02           C  
ATOM    581  OE1 GLU A  38      10.855  33.001  -5.122  1.00  1.02           O  
ATOM    582  OE2 GLU A  38      12.666  34.038  -5.508  1.00  1.02           O  
ATOM    583  H   GLU A  38      11.282  28.226  -2.774  1.00  1.02           H  
ATOM    584  HA  GLU A  38      13.200  29.006  -4.897  1.00  1.02           H  
ATOM    585 1HB  GLU A  38      11.209  30.496  -5.121  1.00  1.02           H  
ATOM    586 2HB  GLU A  38      11.402  30.981  -3.442  1.00  1.02           H  
ATOM    587 1HG  GLU A  38      13.519  32.054  -3.952  1.00  1.02           H  
ATOM    588 2HG  GLU A  38      13.454  31.471  -5.614  1.00  1.02           H  
ATOM    589  N   GLY A  39      14.950  29.452  -3.288  1.00  1.18           N  
ATOM    590  CA  GLY A  39      16.049  29.630  -2.343  1.00  1.18           C  
ATOM    591  C   GLY A  39      16.658  31.011  -2.520  1.00  1.18           C  
ATOM    592  O   GLY A  39      16.035  31.897  -3.096  1.00  1.18           O  
ATOM    593  H   GLY A  39      15.168  29.286  -4.275  1.00  1.18           H  
ATOM    594 1HA  GLY A  39      15.691  29.511  -1.321  1.00  1.18           H  
ATOM    595 2HA  GLY A  39      16.806  28.865  -2.510  1.00  1.18           H  
ATOM    596  N   ASP A  40      17.908  31.178  -2.101  1.00  1.32           N  
ATOM    597  CA  ASP A  40      18.584  32.472  -2.205  1.00  1.32           C  
ATOM    598  C   ASP A  40      19.259  32.677  -3.563  1.00  1.32           C  
ATOM    599  O   ASP A  40      19.833  33.732  -3.829  1.00  1.32           O  
ATOM    600  CB  ASP A  40      19.639  32.597  -1.109  1.00  1.32           C  
ATOM    601  CG  ASP A  40      19.047  32.681   0.290  1.00  1.32           C  
ATOM    602  OD1 ASP A  40      17.917  33.088   0.426  1.00  1.32           O  
ATOM    603  OD2 ASP A  40      19.738  32.334   1.214  1.00  1.32           O  
ATOM    604  H   ASP A  40      18.385  30.409  -1.650  1.00  1.32           H  
ATOM    605  HA  ASP A  40      17.842  33.260  -2.070  1.00  1.32           H  
ATOM    606 1HB  ASP A  40      20.309  31.738  -1.154  1.00  1.32           H  
ATOM    607 2HB  ASP A  40      20.240  33.488  -1.287  1.00  1.32           H  
ATOM    608  N   LYS A  41      19.222  31.643  -4.398  1.00  1.39           N  
ATOM    609  CA  LYS A  41      19.880  31.669  -5.698  1.00  1.39           C  
ATOM    610  C   LYS A  41      18.915  31.557  -6.882  1.00  1.39           C  
ATOM    611  O   LYS A  41      19.089  32.225  -7.900  1.00  1.39           O  
ATOM    612  CB  LYS A  41      20.860  30.506  -5.763  1.00  1.39           C  
ATOM    613  CG  LYS A  41      21.977  30.571  -4.747  1.00  1.39           C  
ATOM    614  CD  LYS A  41      22.847  29.353  -4.858  1.00  1.39           C  
ATOM    615  CE  LYS A  41      23.940  29.335  -3.812  1.00  1.39           C  
ATOM    616  NZ  LYS A  41      24.682  28.056  -3.856  1.00  1.39           N  
ATOM    617  H   LYS A  41      18.720  30.822  -4.112  1.00  1.39           H  
ATOM    618  HA  LYS A  41      20.422  32.610  -5.796  1.00  1.39           H  
ATOM    619 1HB  LYS A  41      20.324  29.567  -5.616  1.00  1.39           H  
ATOM    620 2HB  LYS A  41      21.311  30.471  -6.756  1.00  1.39           H  
ATOM    621 1HG  LYS A  41      22.577  31.466  -4.914  1.00  1.39           H  
ATOM    622 2HG  LYS A  41      21.559  30.614  -3.744  1.00  1.39           H  
ATOM    623 1HD  LYS A  41      22.234  28.458  -4.740  1.00  1.39           H  
ATOM    624 2HD  LYS A  41      23.307  29.327  -5.844  1.00  1.39           H  
ATOM    625 1HE  LYS A  41      24.631  30.156  -3.988  1.00  1.39           H  
ATOM    626 2HE  LYS A  41      23.495  29.448  -2.823  1.00  1.39           H  
ATOM    627 1HZ  LYS A  41      25.398  28.044  -3.148  1.00  1.39           H  
ATOM    628 2HZ  LYS A  41      23.995  27.299  -3.676  1.00  1.39           H  
ATOM    629 3HZ  LYS A  41      25.100  27.929  -4.761  1.00  1.39           H  
ATOM    630  N   ALA A  42      17.920  30.677  -6.766  1.00  1.37           N  
ATOM    631  CA  ALA A  42      17.001  30.412  -7.871  1.00  1.37           C  
ATOM    632  C   ALA A  42      15.727  29.708  -7.421  1.00  1.37           C  
ATOM    633  O   ALA A  42      15.691  29.066  -6.359  1.00  1.37           O  
ATOM    634  CB  ALA A  42      17.681  29.555  -8.927  1.00  1.37           C  
ATOM    635  H   ALA A  42      17.808  30.171  -5.907  1.00  1.37           H  
ATOM    636  HA  ALA A  42      16.718  31.369  -8.311  1.00  1.37           H  
ATOM    637 1HB  ALA A  42      16.989  29.389  -9.755  1.00  1.37           H  
ATOM    638 2HB  ALA A  42      18.573  30.057  -9.296  1.00  1.37           H  
ATOM    639 3HB  ALA A  42      17.958  28.595  -8.493  1.00  1.37           H  
ATOM    640  N   SER A  43      14.693  29.810  -8.260  1.00  1.28           N  
ATOM    641  CA  SER A  43      13.476  29.035  -8.060  1.00  1.28           C  
ATOM    642  C   SER A  43      13.636  27.639  -8.659  1.00  1.28           C  
ATOM    643  O   SER A  43      14.495  27.423  -9.519  1.00  1.28           O  
ATOM    644  CB  SER A  43      12.289  29.735  -8.690  1.00  1.28           C  
ATOM    645  OG  SER A  43      12.403  29.751 -10.085  1.00  1.28           O  
ATOM    646  H   SER A  43      14.773  30.395  -9.079  1.00  1.28           H  
ATOM    647  HA  SER A  43      13.295  28.931  -7.005  1.00  1.28           H  
ATOM    648 1HB  SER A  43      11.372  29.218  -8.397  1.00  1.28           H  
ATOM    649 2HB  SER A  43      12.224  30.755  -8.310  1.00  1.28           H  
ATOM    650  HG  SER A  43      12.415  28.825 -10.350  1.00  1.28           H  
ATOM    651  N   MET A  44      12.775  26.713  -8.246  1.00  1.17           N  
ATOM    652  CA  MET A  44      12.761  25.361  -8.802  1.00  1.17           C  
ATOM    653  C   MET A  44      11.403  24.675  -8.666  1.00  1.17           C  
ATOM    654  O   MET A  44      10.679  24.883  -7.693  1.00  1.17           O  
ATOM    655  CB  MET A  44      13.867  24.508  -8.156  1.00  1.17           C  
ATOM    656  CG  MET A  44      13.950  23.075  -8.699  1.00  1.17           C  
ATOM    657  SD  MET A  44      15.296  22.101  -8.045  1.00  1.17           S  
ATOM    658  CE  MET A  44      16.670  22.912  -8.856  1.00  1.17           C  
ATOM    659  H   MET A  44      12.128  26.964  -7.501  1.00  1.17           H  
ATOM    660  HA  MET A  44      12.975  25.434  -9.868  1.00  1.17           H  
ATOM    661 1HB  MET A  44      14.837  24.985  -8.306  1.00  1.17           H  
ATOM    662 2HB  MET A  44      13.699  24.445  -7.083  1.00  1.17           H  
ATOM    663 1HG  MET A  44      13.040  22.558  -8.433  1.00  1.17           H  
ATOM    664 2HG  MET A  44      14.027  23.092  -9.784  1.00  1.17           H  
ATOM    665 1HE  MET A  44      17.604  22.426  -8.582  1.00  1.17           H  
ATOM    666 2HE  MET A  44      16.541  22.853  -9.938  1.00  1.17           H  
ATOM    667 3HE  MET A  44      16.706  23.962  -8.553  1.00  1.17           H  
ATOM    668  N   GLU A  45      11.036  23.854  -9.643  1.00  1.09           N  
ATOM    669  CA  GLU A  45       9.828  23.060  -9.458  1.00  1.09           C  
ATOM    670  C   GLU A  45      10.255  21.667  -9.016  1.00  1.09           C  
ATOM    671  O   GLU A  45      11.250  21.136  -9.514  1.00  1.09           O  
ATOM    672  CB  GLU A  45       8.977  23.025 -10.723  1.00  1.09           C  
ATOM    673  CG  GLU A  45       8.435  24.400 -11.130  1.00  1.09           C  
ATOM    674  CD  GLU A  45       7.500  24.392 -12.333  1.00  1.09           C  
ATOM    675  OE1 GLU A  45       7.195  23.338 -12.851  1.00  1.09           O  
ATOM    676  OE2 GLU A  45       7.090  25.457 -12.727  1.00  1.09           O  
ATOM    677  H   GLU A  45      11.612  23.735 -10.466  1.00  1.09           H  
ATOM    678  HA  GLU A  45       9.224  23.489  -8.661  1.00  1.09           H  
ATOM    679 1HB  GLU A  45       9.555  22.617 -11.550  1.00  1.09           H  
ATOM    680 2HB  GLU A  45       8.131  22.369 -10.556  1.00  1.09           H  
ATOM    681 1HG  GLU A  45       7.907  24.815 -10.283  1.00  1.09           H  
ATOM    682 2HG  GLU A  45       9.280  25.052 -11.340  1.00  1.09           H  
ATOM    683  N   VAL A  46       9.491  21.074  -8.107  1.00  1.06           N  
ATOM    684  CA  VAL A  46       9.805  19.748  -7.601  1.00  1.06           C  
ATOM    685  C   VAL A  46       8.768  18.704  -8.033  1.00  1.06           C  
ATOM    686  O   VAL A  46       7.629  18.792  -7.572  1.00  1.06           O  
ATOM    687  CB  VAL A  46       9.807  19.778  -6.072  1.00  1.06           C  
ATOM    688  CG1 VAL A  46      10.134  18.387  -5.534  1.00  1.06           C  
ATOM    689  CG2 VAL A  46      10.788  20.868  -5.580  1.00  1.06           C  
ATOM    690  H   VAL A  46       8.683  21.579  -7.745  1.00  1.06           H  
ATOM    691  HA  VAL A  46      10.806  19.505  -7.923  1.00  1.06           H  
ATOM    692  HB  VAL A  46       8.824  20.013  -5.735  1.00  1.06           H  
ATOM    693 1HG1 VAL A  46      10.110  18.394  -4.443  1.00  1.06           H  
ATOM    694 2HG1 VAL A  46       9.395  17.669  -5.909  1.00  1.06           H  
ATOM    695 3HG1 VAL A  46      11.121  18.090  -5.876  1.00  1.06           H  
ATOM    696 1HG2 VAL A  46      10.779  20.909  -4.491  1.00  1.06           H  
ATOM    697 2HG2 VAL A  46      11.788  20.645  -5.926  1.00  1.06           H  
ATOM    698 3HG2 VAL A  46      10.480  21.838  -5.978  1.00  1.06           H  
ATOM    699  N   PRO A  47       9.118  17.768  -8.952  1.00  1.09           N  
ATOM    700  CA  PRO A  47       8.290  16.701  -9.515  1.00  1.09           C  
ATOM    701  C   PRO A  47       8.153  15.472  -8.636  1.00  1.09           C  
ATOM    702  O   PRO A  47       8.996  15.206  -7.779  1.00  1.09           O  
ATOM    703  CB  PRO A  47       9.045  16.352 -10.799  1.00  1.09           C  
ATOM    704  CG  PRO A  47      10.487  16.589 -10.461  1.00  1.09           C  
ATOM    705  CD  PRO A  47      10.490  17.786  -9.524  1.00  1.09           C  
ATOM    706  HA  PRO A  47       7.304  17.073  -9.734  1.00  1.09           H  
ATOM    707 1HB  PRO A  47       8.824  15.301 -11.087  1.00  1.09           H  
ATOM    708 2HB  PRO A  47       8.682  16.986 -11.623  1.00  1.09           H  
ATOM    709 1HG  PRO A  47      10.904  15.682  -9.993  1.00  1.09           H  
ATOM    710 2HG  PRO A  47      11.065  16.763 -11.379  1.00  1.09           H  
ATOM    711 1HD  PRO A  47      11.249  17.594  -8.749  1.00  1.09           H  
ATOM    712 2HD  PRO A  47      10.675  18.714 -10.092  1.00  1.09           H  
ATOM    713  N   SER A  48       7.120  14.684  -8.911  1.00  1.15           N  
ATOM    714  CA  SER A  48       7.024  13.368  -8.290  1.00  1.15           C  
ATOM    715  C   SER A  48       8.058  12.449  -8.932  1.00  1.15           C  
ATOM    716  O   SER A  48       8.247  12.524 -10.133  1.00  1.15           O  
ATOM    717  CB  SER A  48       5.679  12.722  -8.500  1.00  1.15           C  
ATOM    718  OG  SER A  48       5.690  11.436  -7.915  1.00  1.15           O  
ATOM    719  H   SER A  48       6.429  15.009  -9.597  1.00  1.15           H  
ATOM    720  HA  SER A  48       7.217  13.487  -7.231  1.00  1.15           H  
ATOM    721 1HB  SER A  48       4.882  13.312  -8.082  1.00  1.15           H  
ATOM    722 2HB  SER A  48       5.487  12.634  -9.571  1.00  1.15           H  
ATOM    723  HG  SER A  48       5.131  10.872  -8.469  1.00  1.15           H  
ATOM    724  N   PRO A  49       8.757  11.582  -8.199  1.00  1.21           N  
ATOM    725  CA  PRO A  49       9.656  10.595  -8.761  1.00  1.21           C  
ATOM    726  C   PRO A  49       8.932   9.430  -9.461  1.00  1.21           C  
ATOM    727  O   PRO A  49       9.550   8.682 -10.222  1.00  1.21           O  
ATOM    728  CB  PRO A  49      10.421  10.134  -7.516  1.00  1.21           C  
ATOM    729  CG  PRO A  49       9.454  10.357  -6.368  1.00  1.21           C  
ATOM    730  CD  PRO A  49       8.680  11.594  -6.746  1.00  1.21           C  
ATOM    731  HA  PRO A  49      10.332  11.099  -9.467  1.00  1.21           H  
ATOM    732 1HB  PRO A  49      10.711   9.088  -7.624  1.00  1.21           H  
ATOM    733 2HB  PRO A  49      11.348  10.713  -7.410  1.00  1.21           H  
ATOM    734 1HG  PRO A  49       8.806   9.472  -6.249  1.00  1.21           H  
ATOM    735 2HG  PRO A  49      10.001  10.471  -5.421  1.00  1.21           H  
ATOM    736 1HD  PRO A  49       7.653  11.462  -6.413  1.00  1.21           H  
ATOM    737 2HD  PRO A  49       9.149  12.507  -6.341  1.00  1.21           H  
ATOM    738  N   GLN A  50       7.636   9.242  -9.169  1.00  1.24           N  
ATOM    739  CA  GLN A  50       6.854   8.118  -9.720  1.00  1.24           C  
ATOM    740  C   GLN A  50       5.405   8.516  -9.961  1.00  1.24           C  
ATOM    741  O   GLN A  50       4.931   9.535  -9.459  1.00  1.24           O  
ATOM    742  CB  GLN A  50       6.911   6.841  -8.852  1.00  1.24           C  
ATOM    743  CG  GLN A  50       8.214   6.013  -8.910  1.00  1.24           C  
ATOM    744  CD  GLN A  50       9.360   6.477  -8.014  1.00  1.24           C  
ATOM    745  OE1 GLN A  50       9.195   6.876  -6.860  1.00  1.24           O  
ATOM    746  NE2 GLN A  50      10.566   6.403  -8.566  1.00  1.24           N  
ATOM    747  H   GLN A  50       7.143   9.913  -8.577  1.00  1.24           H  
ATOM    748  HA  GLN A  50       7.281   7.849 -10.684  1.00  1.24           H  
ATOM    749 1HB  GLN A  50       6.747   7.066  -7.845  1.00  1.24           H  
ATOM    750 2HB  GLN A  50       6.101   6.167  -9.158  1.00  1.24           H  
ATOM    751 1HG  GLN A  50       7.963   4.993  -8.620  1.00  1.24           H  
ATOM    752 2HG  GLN A  50       8.569   6.020  -9.944  1.00  1.24           H  
ATOM    753 1HE2 GLN A  50      11.376   6.681  -8.052  1.00  1.24           H  
ATOM    754 2HE2 GLN A  50      10.662   6.077  -9.510  1.00  1.24           H  
ATOM    755  N   ALA A  51       4.683   7.755 -10.766  1.00  1.21           N  
ATOM    756  CA  ALA A  51       3.273   8.116 -10.906  1.00  1.21           C  
ATOM    757  C   ALA A  51       2.496   7.607  -9.679  1.00  1.21           C  
ATOM    758  O   ALA A  51       2.913   6.654  -9.020  1.00  1.21           O  
ATOM    759  CB  ALA A  51       2.695   7.590 -12.206  1.00  1.21           C  
ATOM    760  H   ALA A  51       5.077   6.914 -11.207  1.00  1.21           H  
ATOM    761  HA  ALA A  51       3.197   9.201 -10.919  1.00  1.21           H  
ATOM    762 1HB  ALA A  51       1.653   7.905 -12.285  1.00  1.21           H  
ATOM    763 2HB  ALA A  51       3.255   8.000 -13.046  1.00  1.21           H  
ATOM    764 3HB  ALA A  51       2.743   6.526 -12.241  1.00  1.21           H  
ATOM    765  N   GLY A  52       1.366   8.231  -9.368  1.00  1.14           N  
ATOM    766  CA  GLY A  52       0.547   7.736  -8.265  1.00  1.14           C  
ATOM    767  C   GLY A  52      -0.470   8.751  -7.757  1.00  1.14           C  
ATOM    768  O   GLY A  52      -0.768   9.733  -8.430  1.00  1.14           O  
ATOM    769  H   GLY A  52       1.086   9.046  -9.908  1.00  1.14           H  
ATOM    770 1HA  GLY A  52       0.024   6.836  -8.587  1.00  1.14           H  
ATOM    771 2HA  GLY A  52       1.195   7.432  -7.456  1.00  1.14           H  
ATOM    772  N   ILE A  53      -1.040   8.484  -6.588  1.00  1.03           N  
ATOM    773  CA  ILE A  53      -2.069   9.362  -6.020  1.00  1.03           C  
ATOM    774  C   ILE A  53      -1.592  10.060  -4.746  1.00  1.03           C  
ATOM    775  O   ILE A  53      -1.121   9.407  -3.818  1.00  1.03           O  
ATOM    776  CB  ILE A  53      -3.348   8.559  -5.744  1.00  1.03           C  
ATOM    777  CG1 ILE A  53      -3.875   7.959  -7.071  1.00  1.03           C  
ATOM    778  CG2 ILE A  53      -4.391   9.466  -5.105  1.00  1.03           C  
ATOM    779  CD1 ILE A  53      -4.981   6.950  -6.892  1.00  1.03           C  
ATOM    780  H   ILE A  53      -0.752   7.633  -6.107  1.00  1.03           H  
ATOM    781  HA  ILE A  53      -2.306  10.130  -6.747  1.00  1.03           H  
ATOM    782  HB  ILE A  53      -3.124   7.732  -5.071  1.00  1.03           H  
ATOM    783 1HG1 ILE A  53      -4.245   8.774  -7.698  1.00  1.03           H  
ATOM    784 2HG1 ILE A  53      -3.057   7.468  -7.590  1.00  1.03           H  
ATOM    785 1HG2 ILE A  53      -5.300   8.906  -4.908  1.00  1.03           H  
ATOM    786 2HG2 ILE A  53      -4.007   9.870  -4.168  1.00  1.03           H  
ATOM    787 3HG2 ILE A  53      -4.612  10.288  -5.788  1.00  1.03           H  
ATOM    788 1HD1 ILE A  53      -5.295   6.577  -7.868  1.00  1.03           H  
ATOM    789 2HD1 ILE A  53      -4.619   6.117  -6.285  1.00  1.03           H  
ATOM    790 3HD1 ILE A  53      -5.827   7.422  -6.395  1.00  1.03           H  
ATOM    791  N   VAL A  54      -1.684  11.389  -4.692  1.00  0.93           N  
ATOM    792  CA  VAL A  54      -1.169  12.094  -3.513  1.00  0.93           C  
ATOM    793  C   VAL A  54      -1.999  11.704  -2.293  1.00  0.93           C  
ATOM    794  O   VAL A  54      -3.227  11.808  -2.311  1.00  0.93           O  
ATOM    795  CB  VAL A  54      -1.220  13.628  -3.718  1.00  0.93           C  
ATOM    796  CG1 VAL A  54      -0.768  14.358  -2.426  1.00  0.93           C  
ATOM    797  CG2 VAL A  54      -0.345  14.025  -4.910  1.00  0.93           C  
ATOM    798  H   VAL A  54      -2.110  11.899  -5.471  1.00  0.93           H  
ATOM    799  HA  VAL A  54      -0.136  11.800  -3.342  1.00  0.93           H  
ATOM    800  HB  VAL A  54      -2.252  13.922  -3.921  1.00  0.93           H  
ATOM    801 1HG1 VAL A  54      -0.831  15.435  -2.579  1.00  0.93           H  
ATOM    802 2HG1 VAL A  54      -1.402  14.075  -1.599  1.00  0.93           H  
ATOM    803 3HG1 VAL A  54       0.263  14.085  -2.190  1.00  0.93           H  
ATOM    804 1HG2 VAL A  54      -0.408  15.101  -5.059  1.00  0.93           H  
ATOM    805 2HG2 VAL A  54       0.688  13.741  -4.718  1.00  0.93           H  
ATOM    806 3HG2 VAL A  54      -0.705  13.512  -5.805  1.00  0.93           H  
ATOM    807  N   LYS A  55      -1.341  11.274  -1.219  1.00  0.83           N  
ATOM    808  CA  LYS A  55      -2.071  10.864  -0.026  1.00  0.83           C  
ATOM    809  C   LYS A  55      -1.946  11.894   1.070  1.00  0.83           C  
ATOM    810  O   LYS A  55      -2.921  12.217   1.752  1.00  0.83           O  
ATOM    811  CB  LYS A  55      -1.544   9.536   0.490  1.00  0.83           C  
ATOM    812  CG  LYS A  55      -1.675   8.416  -0.482  1.00  0.83           C  
ATOM    813  CD  LYS A  55      -3.106   8.135  -0.890  1.00  0.83           C  
ATOM    814  CE  LYS A  55      -3.871   7.455   0.218  1.00  0.83           C  
ATOM    815  NZ  LYS A  55      -5.184   6.965  -0.249  1.00  0.83           N  
ATOM    816  H   LYS A  55      -0.327  11.216  -1.227  1.00  0.83           H  
ATOM    817  HA  LYS A  55      -3.126  10.757  -0.273  1.00  0.83           H  
ATOM    818 1HB  LYS A  55      -0.483   9.638   0.734  1.00  0.83           H  
ATOM    819 2HB  LYS A  55      -2.067   9.263   1.405  1.00  0.83           H  
ATOM    820 1HG  LYS A  55      -1.113   8.643  -1.368  1.00  0.83           H  
ATOM    821 2HG  LYS A  55      -1.252   7.520  -0.035  1.00  0.83           H  
ATOM    822 1HD  LYS A  55      -3.600   9.070  -1.158  1.00  0.83           H  
ATOM    823 2HD  LYS A  55      -3.105   7.485  -1.766  1.00  0.83           H  
ATOM    824 1HE  LYS A  55      -3.288   6.611   0.590  1.00  0.83           H  
ATOM    825 2HE  LYS A  55      -4.027   8.164   1.030  1.00  0.83           H  
ATOM    826 1HZ  LYS A  55      -5.668   6.515   0.513  1.00  0.83           H  
ATOM    827 2HZ  LYS A  55      -5.731   7.739  -0.591  1.00  0.83           H  
ATOM    828 3HZ  LYS A  55      -5.030   6.296  -0.996  1.00  0.83           H  
ATOM    829  N   GLU A  56      -0.734  12.399   1.247  1.00  0.77           N  
ATOM    830  CA  GLU A  56      -0.502  13.374   2.290  1.00  0.77           C  
ATOM    831  C   GLU A  56       0.412  14.472   1.789  1.00  0.77           C  
ATOM    832  O   GLU A  56       1.377  14.219   1.062  1.00  0.77           O  
ATOM    833  CB  GLU A  56       0.134  12.713   3.531  1.00  0.77           C  
ATOM    834  CG  GLU A  56      -0.693  11.571   4.171  1.00  0.77           C  
ATOM    835  CD  GLU A  56      -0.082  10.976   5.431  1.00  0.77           C  
ATOM    836  OE1 GLU A  56       0.958  11.440   5.856  1.00  0.77           O  
ATOM    837  OE2 GLU A  56      -0.655  10.061   5.966  1.00  0.77           O  
ATOM    838  H   GLU A  56       0.028  12.092   0.646  1.00  0.77           H  
ATOM    839  HA  GLU A  56      -1.452  13.825   2.574  1.00  0.77           H  
ATOM    840 1HB  GLU A  56       1.110  12.324   3.275  1.00  0.77           H  
ATOM    841 2HB  GLU A  56       0.288  13.473   4.297  1.00  0.77           H  
ATOM    842 1HG  GLU A  56      -1.688  11.948   4.404  1.00  0.77           H  
ATOM    843 2HG  GLU A  56      -0.802  10.773   3.440  1.00  0.77           H  
ATOM    844  N   ILE A  57       0.157  15.684   2.243  1.00  0.72           N  
ATOM    845  CA  ILE A  57       1.058  16.787   1.970  1.00  0.72           C  
ATOM    846  C   ILE A  57       1.582  17.222   3.325  1.00  0.72           C  
ATOM    847  O   ILE A  57       0.801  17.415   4.258  1.00  0.72           O  
ATOM    848  CB  ILE A  57       0.372  17.932   1.197  1.00  0.72           C  
ATOM    849  CG1 ILE A  57      -0.162  17.384  -0.166  1.00  0.72           C  
ATOM    850  CG2 ILE A  57       1.389  19.057   0.976  1.00  0.72           C  
ATOM    851  CD1 ILE A  57      -1.020  18.314  -0.936  1.00  0.72           C  
ATOM    852  H   ILE A  57      -0.664  15.840   2.812  1.00  0.72           H  
ATOM    853  HA  ILE A  57       1.904  16.439   1.384  1.00  0.72           H  
ATOM    854  HB  ILE A  57      -0.477  18.311   1.765  1.00  0.72           H  
ATOM    855 1HG1 ILE A  57       0.656  17.142  -0.785  1.00  0.72           H  
ATOM    856 2HG1 ILE A  57      -0.732  16.481   0.018  1.00  0.72           H  
ATOM    857 1HG2 ILE A  57       0.929  19.880   0.431  1.00  0.72           H  
ATOM    858 2HG2 ILE A  57       1.725  19.409   1.940  1.00  0.72           H  
ATOM    859 3HG2 ILE A  57       2.241  18.682   0.416  1.00  0.72           H  
ATOM    860 1HD1 ILE A  57      -1.312  17.825  -1.861  1.00  0.72           H  
ATOM    861 2HD1 ILE A  57      -1.905  18.574  -0.358  1.00  0.72           H  
ATOM    862 3HD1 ILE A  57      -0.466  19.213  -1.169  1.00  0.72           H  
ATOM    863  N   LYS A  58       2.902  17.289   3.460  1.00  0.70           N  
ATOM    864  CA  LYS A  58       3.513  17.610   4.741  1.00  0.70           C  
ATOM    865  C   LYS A  58       3.837  19.078   4.870  1.00  0.70           C  
ATOM    866  O   LYS A  58       3.886  19.616   5.976  1.00  0.70           O  
ATOM    867  CB  LYS A  58       4.781  16.792   4.922  1.00  0.70           C  
ATOM    868  CG  LYS A  58       4.542  15.309   4.893  1.00  0.70           C  
ATOM    869  CD  LYS A  58       3.606  14.880   6.010  1.00  0.70           C  
ATOM    870  CE  LYS A  58       3.376  13.391   5.987  1.00  0.70           C  
ATOM    871  NZ  LYS A  58       2.424  12.957   7.037  1.00  0.70           N  
ATOM    872  H   LYS A  58       3.507  17.120   2.659  1.00  0.70           H  
ATOM    873  HA  LYS A  58       2.812  17.353   5.534  1.00  0.70           H  
ATOM    874 1HB  LYS A  58       5.491  17.034   4.126  1.00  0.70           H  
ATOM    875 2HB  LYS A  58       5.255  17.048   5.867  1.00  0.70           H  
ATOM    876 1HG  LYS A  58       4.126  15.017   3.924  1.00  0.70           H  
ATOM    877 2HG  LYS A  58       5.481  14.813   5.023  1.00  0.70           H  
ATOM    878 1HD  LYS A  58       4.030  15.160   6.974  1.00  0.70           H  
ATOM    879 2HD  LYS A  58       2.643  15.383   5.893  1.00  0.70           H  
ATOM    880 1HE  LYS A  58       2.967  13.124   5.015  1.00  0.70           H  
ATOM    881 2HE  LYS A  58       4.322  12.872   6.128  1.00  0.70           H  
ATOM    882 1HZ  LYS A  58       2.266  11.944   6.956  1.00  0.70           H  
ATOM    883 2HZ  LYS A  58       2.771  13.178   7.950  1.00  0.70           H  
ATOM    884 3HZ  LYS A  58       1.537  13.414   6.890  1.00  0.70           H  
ATOM    885  N   VAL A  59       4.020  19.729   3.735  1.00  0.69           N  
ATOM    886  CA  VAL A  59       4.404  21.135   3.740  1.00  0.69           C  
ATOM    887  C   VAL A  59       3.404  22.074   3.077  1.00  0.69           C  
ATOM    888  O   VAL A  59       2.566  21.654   2.280  1.00  0.69           O  
ATOM    889  CB  VAL A  59       5.700  21.279   2.996  1.00  0.69           C  
ATOM    890  CG1 VAL A  59       6.793  20.479   3.663  1.00  0.69           C  
ATOM    891  CG2 VAL A  59       5.441  20.832   1.564  1.00  0.69           C  
ATOM    892  H   VAL A  59       3.995  19.187   2.871  1.00  0.69           H  
ATOM    893  HA  VAL A  59       4.542  21.459   4.773  1.00  0.69           H  
ATOM    894  HB  VAL A  59       6.000  22.306   3.031  1.00  0.69           H  
ATOM    895 1HG1 VAL A  59       7.714  20.619   3.133  1.00  0.69           H  
ATOM    896 2HG1 VAL A  59       6.917  20.828   4.687  1.00  0.69           H  
ATOM    897 3HG1 VAL A  59       6.533  19.422   3.670  1.00  0.69           H  
ATOM    898 1HG2 VAL A  59       6.319  20.942   0.995  1.00  0.69           H  
ATOM    899 2HG2 VAL A  59       5.129  19.787   1.556  1.00  0.69           H  
ATOM    900 3HG2 VAL A  59       4.655  21.446   1.133  1.00  0.69           H  
ATOM    901  N   SER A  60       3.546  23.368   3.356  1.00  0.69           N  
ATOM    902  CA  SER A  60       2.674  24.369   2.768  1.00  0.69           C  
ATOM    903  C   SER A  60       3.420  25.643   2.368  1.00  0.69           C  
ATOM    904  O   SER A  60       4.603  25.820   2.656  1.00  0.69           O  
ATOM    905  CB  SER A  60       1.566  24.688   3.757  1.00  0.69           C  
ATOM    906  OG  SER A  60       2.057  25.333   4.911  1.00  0.69           O  
ATOM    907  H   SER A  60       4.226  23.673   4.060  1.00  0.69           H  
ATOM    908  HA  SER A  60       2.226  23.947   1.870  1.00  0.69           H  
ATOM    909 1HB  SER A  60       0.814  25.313   3.281  1.00  0.69           H  
ATOM    910 2HB  SER A  60       1.079  23.757   4.046  1.00  0.69           H  
ATOM    911  HG  SER A  60       2.931  24.914   5.144  1.00  0.69           H  
ATOM    912  N   VAL A  61       2.717  26.529   1.683  1.00  0.70           N  
ATOM    913  CA  VAL A  61       3.328  27.758   1.206  1.00  0.70           C  
ATOM    914  C   VAL A  61       3.791  28.646   2.344  1.00  0.70           C  
ATOM    915  O   VAL A  61       3.050  28.905   3.292  1.00  0.70           O  
ATOM    916  CB  VAL A  61       2.347  28.510   0.316  1.00  0.70           C  
ATOM    917  CG1 VAL A  61       2.928  29.849  -0.084  1.00  0.70           C  
ATOM    918  CG2 VAL A  61       2.072  27.664  -0.861  1.00  0.70           C  
ATOM    919  H   VAL A  61       1.746  26.343   1.484  1.00  0.70           H  
ATOM    920  HA  VAL A  61       4.198  27.496   0.604  1.00  0.70           H  
ATOM    921  HB  VAL A  61       1.422  28.704   0.855  1.00  0.70           H  
ATOM    922 1HG1 VAL A  61       2.228  30.374  -0.732  1.00  0.70           H  
ATOM    923 2HG1 VAL A  61       3.117  30.450   0.801  1.00  0.70           H  
ATOM    924 3HG1 VAL A  61       3.859  29.689  -0.615  1.00  0.70           H  
ATOM    925 1HG2 VAL A  61       1.376  28.173  -1.525  1.00  0.70           H  
ATOM    926 2HG2 VAL A  61       3.006  27.479  -1.369  1.00  0.70           H  
ATOM    927 3HG2 VAL A  61       1.645  26.734  -0.530  1.00  0.70           H  
ATOM    928  N   GLY A  62       5.036  29.098   2.235  1.00  0.73           N  
ATOM    929  CA  GLY A  62       5.699  29.924   3.227  1.00  0.73           C  
ATOM    930  C   GLY A  62       6.580  29.093   4.160  1.00  0.73           C  
ATOM    931  O   GLY A  62       7.391  29.643   4.908  1.00  0.73           O  
ATOM    932  H   GLY A  62       5.568  28.858   1.402  1.00  0.73           H  
ATOM    933 1HA  GLY A  62       6.313  30.671   2.717  1.00  0.73           H  
ATOM    934 2HA  GLY A  62       4.954  30.463   3.809  1.00  0.73           H  
ATOM    935  N   ASP A  63       6.430  27.770   4.130  1.00  0.78           N  
ATOM    936  CA  ASP A  63       7.259  26.928   4.975  1.00  0.78           C  
ATOM    937  C   ASP A  63       8.693  26.918   4.486  1.00  0.78           C  
ATOM    938  O   ASP A  63       8.964  26.937   3.280  1.00  0.78           O  
ATOM    939  CB  ASP A  63       6.718  25.501   5.033  1.00  0.78           C  
ATOM    940  CG  ASP A  63       5.448  25.384   5.875  1.00  0.78           C  
ATOM    941  OD1 ASP A  63       5.260  26.185   6.761  1.00  0.78           O  
ATOM    942  OD2 ASP A  63       4.652  24.495   5.605  1.00  0.78           O  
ATOM    943  H   ASP A  63       5.743  27.329   3.516  1.00  0.78           H  
ATOM    944  HA  ASP A  63       7.249  27.336   5.986  1.00  0.78           H  
ATOM    945 1HB  ASP A  63       6.516  25.152   4.029  1.00  0.78           H  
ATOM    946 2HB  ASP A  63       7.484  24.844   5.454  1.00  0.78           H  
ATOM    947  N   LYS A  64       9.624  26.868   5.427  1.00  0.84           N  
ATOM    948  CA  LYS A  64      11.029  26.750   5.072  1.00  0.84           C  
ATOM    949  C   LYS A  64      11.411  25.288   5.145  1.00  0.84           C  
ATOM    950  O   LYS A  64      11.169  24.625   6.157  1.00  0.84           O  
ATOM    951  CB  LYS A  64      11.912  27.591   5.990  1.00  0.84           C  
ATOM    952  CG  LYS A  64      13.389  27.593   5.606  1.00  0.84           C  
ATOM    953  CD  LYS A  64      14.195  28.611   6.427  1.00  0.84           C  
ATOM    954  CE  LYS A  64      14.427  28.126   7.856  1.00  0.84           C  
ATOM    955  NZ  LYS A  64      15.425  28.973   8.568  1.00  0.84           N  
ATOM    956  H   LYS A  64       9.351  26.890   6.400  1.00  0.84           H  
ATOM    957  HA  LYS A  64      11.174  27.083   4.045  1.00  0.84           H  
ATOM    958 1HB  LYS A  64      11.562  28.624   5.984  1.00  0.84           H  
ATOM    959 2HB  LYS A  64      11.833  27.221   7.012  1.00  0.84           H  
ATOM    960 1HG  LYS A  64      13.810  26.597   5.774  1.00  0.84           H  
ATOM    961 2HG  LYS A  64      13.489  27.828   4.544  1.00  0.84           H  
ATOM    962 1HD  LYS A  64      15.158  28.798   5.962  1.00  0.84           H  
ATOM    963 2HD  LYS A  64      13.650  29.552   6.466  1.00  0.84           H  
ATOM    964 1HE  LYS A  64      13.487  28.151   8.401  1.00  0.84           H  
ATOM    965 2HE  LYS A  64      14.795  27.098   7.828  1.00  0.84           H  
ATOM    966 1HZ  LYS A  64      15.570  28.622   9.499  1.00  0.84           H  
ATOM    967 2HZ  LYS A  64      16.312  28.915   8.037  1.00  0.84           H  
ATOM    968 3HZ  LYS A  64      15.113  29.925   8.608  1.00  0.84           H  
ATOM    969  N   THR A  65      11.993  24.785   4.073  1.00  0.92           N  
ATOM    970  CA  THR A  65      12.377  23.397   3.998  1.00  0.92           C  
ATOM    971  C   THR A  65      13.867  23.243   3.795  1.00  0.92           C  
ATOM    972  O   THR A  65      14.542  24.143   3.300  1.00  0.92           O  
ATOM    973  CB  THR A  65      11.640  22.720   2.832  1.00  0.92           C  
ATOM    974  OG1 THR A  65      12.012  23.365   1.597  1.00  0.92           O  
ATOM    975  CG2 THR A  65      10.139  22.799   3.016  1.00  0.92           C  
ATOM    976  H   THR A  65      12.150  25.377   3.262  1.00  0.92           H  
ATOM    977  HA  THR A  65      12.105  22.901   4.929  1.00  0.92           H  
ATOM    978  HB  THR A  65      11.935  21.680   2.790  1.00  0.92           H  
ATOM    979  HG1 THR A  65      11.850  24.332   1.669  1.00  0.92           H  
ATOM    980 1HG2 THR A  65       9.662  22.303   2.183  1.00  0.92           H  
ATOM    981 2HG2 THR A  65       9.858  22.304   3.944  1.00  0.92           H  
ATOM    982 3HG2 THR A  65       9.823  23.843   3.050  1.00  0.92           H  
ATOM    983  N   GLN A  66      14.371  22.072   4.129  1.00  0.98           N  
ATOM    984  CA  GLN A  66      15.768  21.742   3.905  1.00  0.98           C  
ATOM    985  C   GLN A  66      15.852  20.601   2.923  1.00  0.98           C  
ATOM    986  O   GLN A  66      14.871  19.899   2.697  1.00  0.98           O  
ATOM    987  CB  GLN A  66      16.484  21.390   5.215  1.00  0.98           C  
ATOM    988  CG  GLN A  66      16.577  22.548   6.194  1.00  0.98           C  
ATOM    989  CD  GLN A  66      17.295  22.196   7.490  1.00  0.98           C  
ATOM    990  OE1 GLN A  66      17.320  21.020   7.875  1.00  0.98           O  
ATOM    991  NE2 GLN A  66      17.869  23.196   8.184  1.00  0.98           N  
ATOM    992  H   GLN A  66      13.763  21.386   4.549  1.00  0.98           H  
ATOM    993  HA  GLN A  66      16.266  22.600   3.461  1.00  0.98           H  
ATOM    994 1HB  GLN A  66      15.972  20.564   5.705  1.00  0.98           H  
ATOM    995 2HB  GLN A  66      17.501  21.066   4.995  1.00  0.98           H  
ATOM    996 1HG  GLN A  66      17.170  23.293   5.698  1.00  0.98           H  
ATOM    997 2HG  GLN A  66      15.586  22.938   6.424  1.00  0.98           H  
ATOM    998 1HE2 GLN A  66      18.340  22.999   9.041  1.00  0.98           H  
ATOM    999 2HE2 GLN A  66      17.826  24.177   7.862  1.00  0.98           H  
ATOM   1000  N   THR A  67      17.029  20.358   2.378  1.00  1.00           N  
ATOM   1001  CA  THR A  67      17.184  19.303   1.375  1.00  1.00           C  
ATOM   1002  C   THR A  67      16.949  17.881   1.932  1.00  1.00           C  
ATOM   1003  O   THR A  67      16.823  16.922   1.179  1.00  1.00           O  
ATOM   1004  CB  THR A  67      18.552  19.443   0.687  1.00  1.00           C  
ATOM   1005  OG1 THR A  67      19.609  19.324   1.653  1.00  1.00           O  
ATOM   1006  CG2 THR A  67      18.624  20.840   0.027  1.00  1.00           C  
ATOM   1007  H   THR A  67      17.815  20.956   2.608  1.00  1.00           H  
ATOM   1008  HA  THR A  67      16.445  19.468   0.599  1.00  1.00           H  
ATOM   1009  HB  THR A  67      18.667  18.672  -0.079  1.00  1.00           H  
ATOM   1010  HG1 THR A  67      20.445  19.573   1.238  1.00  1.00           H  
ATOM   1011 1HG2 THR A  67      19.587  20.968  -0.472  1.00  1.00           H  
ATOM   1012 2HG2 THR A  67      17.824  20.936  -0.711  1.00  1.00           H  
ATOM   1013 3HG2 THR A  67      18.510  21.616   0.788  1.00  1.00           H  
ATOM   1014  N   GLY A  68      16.902  17.737   3.257  1.00  0.99           N  
ATOM   1015  CA  GLY A  68      16.583  16.450   3.869  1.00  0.99           C  
ATOM   1016  C   GLY A  68      15.088  16.343   4.254  1.00  0.99           C  
ATOM   1017  O   GLY A  68      14.672  15.365   4.879  1.00  0.99           O  
ATOM   1018  H   GLY A  68      17.054  18.547   3.838  1.00  0.99           H  
ATOM   1019 1HA  GLY A  68      16.839  15.647   3.178  1.00  0.99           H  
ATOM   1020 2HA  GLY A  68      17.198  16.313   4.756  1.00  0.99           H  
ATOM   1021  N   ALA A  69      14.293  17.369   3.918  1.00  0.94           N  
ATOM   1022  CA  ALA A  69      12.878  17.446   4.296  1.00  0.94           C  
ATOM   1023  C   ALA A  69      11.949  16.609   3.433  1.00  0.94           C  
ATOM   1024  O   ALA A  69      12.195  16.372   2.246  1.00  0.94           O  
ATOM   1025  CB  ALA A  69      12.390  18.884   4.241  1.00  0.94           C  
ATOM   1026  H   ALA A  69      14.675  18.144   3.383  1.00  0.94           H  
ATOM   1027  HA  ALA A  69      12.794  17.084   5.320  1.00  0.94           H  
ATOM   1028 1HB  ALA A  69      11.349  18.928   4.567  1.00  0.94           H  
ATOM   1029 2HB  ALA A  69      13.004  19.497   4.892  1.00  0.94           H  
ATOM   1030 3HB  ALA A  69      12.465  19.245   3.226  1.00  0.94           H  
ATOM   1031  N   LEU A  70      10.833  16.214   4.046  1.00  0.88           N  
ATOM   1032  CA  LEU A  70       9.743  15.509   3.376  1.00  0.88           C  
ATOM   1033  C   LEU A  70       8.662  16.493   2.943  1.00  0.88           C  
ATOM   1034  O   LEU A  70       8.206  17.314   3.738  1.00  0.88           O  
ATOM   1035  CB  LEU A  70       9.156  14.426   4.298  1.00  0.88           C  
ATOM   1036  CG  LEU A  70       7.962  13.622   3.735  1.00  0.88           C  
ATOM   1037  CD1 LEU A  70       8.420  12.825   2.575  1.00  0.88           C  
ATOM   1038  CD2 LEU A  70       7.419  12.686   4.802  1.00  0.88           C  
ATOM   1039  H   LEU A  70      10.728  16.426   5.029  1.00  0.88           H  
ATOM   1040  HA  LEU A  70      10.129  15.030   2.483  1.00  0.88           H  
ATOM   1041 1HB  LEU A  70       9.946  13.715   4.539  1.00  0.88           H  
ATOM   1042 2HB  LEU A  70       8.826  14.900   5.223  1.00  0.88           H  
ATOM   1043  HG  LEU A  70       7.182  14.307   3.398  1.00  0.88           H  
ATOM   1044 1HD1 LEU A  70       7.586  12.253   2.161  1.00  0.88           H  
ATOM   1045 2HD1 LEU A  70       8.809  13.477   1.834  1.00  0.88           H  
ATOM   1046 3HD1 LEU A  70       9.202  12.150   2.907  1.00  0.88           H  
ATOM   1047 1HD2 LEU A  70       6.590  12.123   4.390  1.00  0.88           H  
ATOM   1048 2HD2 LEU A  70       8.206  11.994   5.112  1.00  0.88           H  
ATOM   1049 3HD2 LEU A  70       7.082  13.255   5.663  1.00  0.88           H  
ATOM   1050  N   ILE A  71       8.285  16.419   1.671  1.00  0.83           N  
ATOM   1051  CA  ILE A  71       7.273  17.279   1.073  1.00  0.83           C  
ATOM   1052  C   ILE A  71       5.912  16.598   0.977  1.00  0.83           C  
ATOM   1053  O   ILE A  71       4.887  17.138   1.437  1.00  0.83           O  
ATOM   1054  CB  ILE A  71       7.758  17.682  -0.344  1.00  0.83           C  
ATOM   1055  CG1 ILE A  71       9.060  18.418  -0.214  1.00  0.83           C  
ATOM   1056  CG2 ILE A  71       6.743  18.455  -1.119  1.00  0.83           C  
ATOM   1057  CD1 ILE A  71       8.918  19.642   0.629  1.00  0.83           C  
ATOM   1058  H   ILE A  71       8.720  15.719   1.071  1.00  0.83           H  
ATOM   1059  HA  ILE A  71       7.172  18.170   1.685  1.00  0.83           H  
ATOM   1060  HB  ILE A  71       7.979  16.772  -0.901  1.00  0.83           H  
ATOM   1061 1HG1 ILE A  71       9.793  17.751   0.239  1.00  0.83           H  
ATOM   1062 2HG1 ILE A  71       9.420  18.704  -1.202  1.00  0.83           H  
ATOM   1063 1HG2 ILE A  71       7.142  18.679  -2.106  1.00  0.83           H  
ATOM   1064 2HG2 ILE A  71       5.874  17.876  -1.228  1.00  0.83           H  
ATOM   1065 3HG2 ILE A  71       6.508  19.360  -0.610  1.00  0.83           H  
ATOM   1066 1HD1 ILE A  71       9.833  20.171   0.740  1.00  0.83           H  
ATOM   1067 2HD1 ILE A  71       8.206  20.297   0.169  1.00  0.83           H  
ATOM   1068 3HD1 ILE A  71       8.575  19.333   1.600  1.00  0.83           H  
ATOM   1069  N   MET A  72       5.910  15.426   0.334  1.00  0.82           N  
ATOM   1070  CA  MET A  72       4.683  14.660   0.062  1.00  0.82           C  
ATOM   1071  C   MET A  72       4.802  13.148   0.150  1.00  0.82           C  
ATOM   1072  O   MET A  72       5.873  12.572  -0.028  1.00  0.82           O  
ATOM   1073  CB  MET A  72       4.124  15.026  -1.312  1.00  0.82           C  
ATOM   1074  CG  MET A  72       3.425  16.328  -1.366  1.00  0.82           C  
ATOM   1075  SD  MET A  72       2.976  16.822  -2.983  1.00  0.82           S  
ATOM   1076  CE  MET A  72       2.754  18.550  -2.655  1.00  0.82           C  
ATOM   1077  H   MET A  72       6.811  15.058   0.023  1.00  0.82           H  
ATOM   1078  HA  MET A  72       3.943  14.952   0.808  1.00  0.82           H  
ATOM   1079 1HB  MET A  72       4.938  15.072  -2.027  1.00  0.82           H  
ATOM   1080 2HB  MET A  72       3.429  14.251  -1.646  1.00  0.82           H  
ATOM   1081 1HG  MET A  72       2.532  16.155  -0.820  1.00  0.82           H  
ATOM   1082 2HG  MET A  72       3.929  17.122  -0.886  1.00  0.82           H  
ATOM   1083 1HE  MET A  72       2.521  19.073  -3.569  1.00  0.82           H  
ATOM   1084 2HE  MET A  72       1.955  18.692  -1.948  1.00  0.82           H  
ATOM   1085 3HE  MET A  72       3.670  18.945  -2.237  1.00  0.82           H  
ATOM   1086  N   ILE A  73       3.666  12.507   0.389  1.00  0.89           N  
ATOM   1087  CA  ILE A  73       3.563  11.055   0.330  1.00  0.89           C  
ATOM   1088  C   ILE A  73       2.488  10.688  -0.679  1.00  0.89           C  
ATOM   1089  O   ILE A  73       1.397  11.278  -0.667  1.00  0.89           O  
ATOM   1090  CB  ILE A  73       3.243  10.413   1.690  1.00  0.89           C  
ATOM   1091  CG1 ILE A  73       4.346  10.738   2.692  1.00  0.89           C  
ATOM   1092  CG2 ILE A  73       3.093   8.883   1.535  1.00  0.89           C  
ATOM   1093  CD1 ILE A  73       4.014  10.314   4.087  1.00  0.89           C  
ATOM   1094  H   ILE A  73       2.826  13.055   0.585  1.00  0.89           H  
ATOM   1095  HA  ILE A  73       4.509  10.649  -0.019  1.00  0.89           H  
ATOM   1096  HB  ILE A  73       2.316  10.820   2.074  1.00  0.89           H  
ATOM   1097 1HG1 ILE A  73       5.259  10.246   2.378  1.00  0.89           H  
ATOM   1098 2HG1 ILE A  73       4.516  11.811   2.701  1.00  0.89           H  
ATOM   1099 1HG2 ILE A  73       2.863   8.444   2.503  1.00  0.89           H  
ATOM   1100 2HG2 ILE A  73       2.285   8.653   0.843  1.00  0.89           H  
ATOM   1101 3HG2 ILE A  73       4.029   8.463   1.155  1.00  0.89           H  
ATOM   1102 1HD1 ILE A  73       4.832  10.570   4.755  1.00  0.89           H  
ATOM   1103 2HD1 ILE A  73       3.103  10.813   4.414  1.00  0.89           H  
ATOM   1104 3HD1 ILE A  73       3.857   9.239   4.108  1.00  0.89           H  
ATOM   1105  N   PHE A  74       2.774   9.718  -1.542  1.00  1.05           N  
ATOM   1106  CA  PHE A  74       1.771   9.323  -2.521  1.00  1.05           C  
ATOM   1107  C   PHE A  74       1.731   7.823  -2.702  1.00  1.05           C  
ATOM   1108  O   PHE A  74       2.686   7.120  -2.381  1.00  1.05           O  
ATOM   1109  CB  PHE A  74       2.083   9.995  -3.860  1.00  1.05           C  
ATOM   1110  CG  PHE A  74       3.305   9.522  -4.550  1.00  1.05           C  
ATOM   1111  CD1 PHE A  74       3.233   8.553  -5.526  1.00  1.05           C  
ATOM   1112  CD2 PHE A  74       4.521  10.022  -4.218  1.00  1.05           C  
ATOM   1113  CE1 PHE A  74       4.365   8.130  -6.180  1.00  1.05           C  
ATOM   1114  CE2 PHE A  74       5.651   9.596  -4.861  1.00  1.05           C  
ATOM   1115  CZ  PHE A  74       5.579   8.675  -5.834  1.00  1.05           C  
ATOM   1116  H   PHE A  74       3.696   9.279  -1.515  1.00  1.05           H  
ATOM   1117  HA  PHE A  74       0.796   9.649  -2.178  1.00  1.05           H  
ATOM   1118 1HB  PHE A  74       1.255   9.842  -4.540  1.00  1.05           H  
ATOM   1119 2HB  PHE A  74       2.179  11.068  -3.710  1.00  1.05           H  
ATOM   1120  HD1 PHE A  74       2.269   8.147  -5.771  1.00  1.05           H  
ATOM   1121  HD2 PHE A  74       4.588  10.770  -3.430  1.00  1.05           H  
ATOM   1122  HE1 PHE A  74       4.303   7.370  -6.964  1.00  1.05           H  
ATOM   1123  HE2 PHE A  74       6.618   9.993  -4.595  1.00  1.05           H  
ATOM   1124  HZ  PHE A  74       6.490   8.377  -6.308  1.00  1.05           H  
ATOM   1125  N   ASP A  75       0.625   7.319  -3.222  1.00  1.34           N  
ATOM   1126  CA  ASP A  75       0.517   5.894  -3.468  1.00  1.34           C  
ATOM   1127  C   ASP A  75       0.792   5.486  -4.886  1.00  1.34           C  
ATOM   1128  O   ASP A  75       0.103   5.910  -5.825  1.00  1.34           O  
ATOM   1129  CB  ASP A  75      -0.848   5.325  -3.061  1.00  1.34           C  
ATOM   1130  CG  ASP A  75      -1.041   5.197  -1.562  1.00  1.34           C  
ATOM   1131  OD1 ASP A  75      -0.070   5.288  -0.862  1.00  1.34           O  
ATOM   1132  OD2 ASP A  75      -2.156   4.994  -1.127  1.00  1.34           O  
ATOM   1133  H   ASP A  75      -0.140   7.945  -3.455  1.00  1.34           H  
ATOM   1134  HA  ASP A  75       1.258   5.393  -2.853  1.00  1.34           H  
ATOM   1135 1HB  ASP A  75      -1.637   5.968  -3.458  1.00  1.34           H  
ATOM   1136 2HB  ASP A  75      -0.970   4.342  -3.516  1.00  1.34           H  
ATOM   1137  N   SER A  76       1.761   4.596  -5.050  1.00  1.79           N  
ATOM   1138  CA  SER A  76       2.060   4.073  -6.365  1.00  1.79           C  
ATOM   1139  C   SER A  76       1.001   3.005  -6.603  1.00  1.79           C  
ATOM   1140  O   SER A  76       1.224   1.812  -6.387  1.00  1.79           O  
ATOM   1141  CB  SER A  76       3.466   3.529  -6.402  1.00  1.79           C  
ATOM   1142  OG  SER A  76       3.802   3.106  -7.673  1.00  1.79           O  
ATOM   1143  H   SER A  76       2.321   4.276  -4.257  1.00  1.79           H  
ATOM   1144  HA  SER A  76       1.960   4.860  -7.116  1.00  1.79           H  
ATOM   1145 1HB  SER A  76       4.134   4.303  -6.099  1.00  1.79           H  
ATOM   1146 2HB  SER A  76       3.576   2.709  -5.696  1.00  1.79           H  
ATOM   1147  HG  SER A  76       4.794   3.067  -7.703  1.00  1.79           H  
ATOM   1148  N   ALA A  77      -0.169   3.494  -7.017  1.00  2.43           N  
ATOM   1149  CA  ALA A  77      -1.438   2.783  -7.169  1.00  2.43           C  
ATOM   1150  C   ALA A  77      -1.366   1.584  -8.099  1.00  2.43           C  
ATOM   1151  O   ALA A  77      -2.132   0.633  -7.949  1.00  2.43           O  
ATOM   1152  CB  ALA A  77      -2.478   3.756  -7.693  1.00  2.43           C  
ATOM   1153  H   ALA A  77      -0.176   4.503  -7.145  1.00  2.43           H  
ATOM   1154  HA  ALA A  77      -1.744   2.432  -6.186  1.00  2.43           H  
ATOM   1155 1HB  ALA A  77      -3.432   3.265  -7.784  1.00  2.43           H  
ATOM   1156 2HB  ALA A  77      -2.562   4.600  -7.005  1.00  2.43           H  
ATOM   1157 3HB  ALA A  77      -2.171   4.117  -8.672  1.00  2.43           H  
ATOM   1158  N   ASP A  78      -0.480   1.651  -9.066  1.00  3.23           N  
ATOM   1159  CA  ASP A  78      -0.285   0.623 -10.075  1.00  3.23           C  
ATOM   1160  C   ASP A  78       1.192   0.481 -10.303  1.00  3.23           C  
ATOM   1161  O   ASP A  78       1.829   1.449 -10.684  1.00  3.23           O  
ATOM   1162  CB  ASP A  78      -0.988   0.964 -11.395  1.00  3.23           C  
ATOM   1163  CG  ASP A  78      -0.860  -0.166 -12.466  1.00  3.23           C  
ATOM   1164  OD1 ASP A  78       0.186  -0.803 -12.539  1.00  3.23           O  
ATOM   1165  OD2 ASP A  78      -1.797  -0.358 -13.227  1.00  3.23           O  
ATOM   1166  H   ASP A  78       0.115   2.467  -9.092  1.00  3.23           H  
ATOM   1167  HA  ASP A  78      -0.674  -0.324  -9.700  1.00  3.23           H  
ATOM   1168 1HB  ASP A  78      -2.048   1.142 -11.203  1.00  3.23           H  
ATOM   1169 2HB  ASP A  78      -0.569   1.884 -11.801  1.00  3.23           H  
ATOM   1170  N   GLY A  79       1.754  -0.708 -10.067  1.00  4.11           N  
ATOM   1171  CA  GLY A  79       3.205  -0.936 -10.164  1.00  4.11           C  
ATOM   1172  C   GLY A  79       3.824  -0.450 -11.487  1.00  4.11           C  
ATOM   1173  O   GLY A  79       5.030  -0.182 -11.549  1.00  4.11           O  
ATOM   1174  H   GLY A  79       1.153  -1.470  -9.791  1.00  4.11           H  
ATOM   1175 1HA  GLY A  79       3.697  -0.428  -9.332  1.00  4.11           H  
ATOM   1176 2HA  GLY A  79       3.406  -1.999 -10.040  1.00  4.11           H  
ATOM   1177  N   ALA A  80       3.011  -0.280 -12.535  1.00  4.96           N  
ATOM   1178  CA  ALA A  80       3.488   0.232 -13.820  1.00  4.96           C  
ATOM   1179  C   ALA A  80       4.098   1.624 -13.610  1.00  4.96           C  
ATOM   1180  O   ALA A  80       4.978   2.064 -14.345  1.00  4.96           O  
ATOM   1181  CB  ALA A  80       2.359   0.304 -14.816  1.00  4.96           C  
ATOM   1182  H   ALA A  80       2.010  -0.504 -12.435  1.00  4.96           H  
ATOM   1183  HA  ALA A  80       4.257  -0.436 -14.197  1.00  4.96           H  
ATOM   1184 1HB  ALA A  80       2.727   0.680 -15.768  1.00  4.96           H  
ATOM   1185 2HB  ALA A  80       1.950  -0.690 -14.947  1.00  4.96           H  
ATOM   1186 3HB  ALA A  80       1.584   0.968 -14.432  1.00  4.96           H  
ATOM   1187  N   ALA A  81       3.598   2.321 -12.591  1.00  5.68           N  
ATOM   1188  CA  ALA A  81       3.999   3.654 -12.164  1.00  5.68           C  
ATOM   1189  C   ALA A  81       5.461   3.724 -11.772  1.00  5.68           C  
ATOM   1190  O   ALA A  81       6.053   4.814 -11.779  1.00  5.68           O  
ATOM   1191  CB  ALA A  81       3.185   4.072 -10.970  1.00  5.68           C  
ATOM   1192  H   ALA A  81       2.883   1.875 -12.030  1.00  5.68           H  
ATOM   1193  HA  ALA A  81       3.832   4.340 -12.993  1.00  5.68           H  
ATOM   1194 1HB  ALA A  81       3.489   5.044 -10.677  1.00  5.68           H  
ATOM   1195 2HB  ALA A  81       2.126   4.067 -11.215  1.00  5.68           H  
ATOM   1196 3HB  ALA A  81       3.371   3.381 -10.153  1.00  5.68           H  
ATOM   1197  N   ASP A  82       6.001   2.584 -11.311  1.00  6.23           N  
ATOM   1198  CA  ASP A  82       7.384   2.484 -10.882  1.00  6.23           C  
ATOM   1199  C   ASP A  82       8.193   1.892 -12.030  1.00  6.23           C  
ATOM   1200  O   ASP A  82       9.310   2.329 -12.327  1.00  6.23           O  
ATOM   1201  CB  ASP A  82       7.517   1.506  -9.704  1.00  6.23           C  
ATOM   1202  CG  ASP A  82       6.731   1.860  -8.454  1.00  6.23           C  
ATOM   1203  OD1 ASP A  82       6.530   3.006  -8.148  1.00  6.23           O  
ATOM   1204  OD2 ASP A  82       6.321   0.943  -7.798  1.00  6.23           O  
ATOM   1205  H   ASP A  82       5.449   1.730 -11.321  1.00  6.23           H  
ATOM   1206  HA  ASP A  82       7.769   3.470 -10.631  1.00  6.23           H  
ATOM   1207 1HB  ASP A  82       7.187   0.519 -10.033  1.00  6.23           H  
ATOM   1208 2HB  ASP A  82       8.568   1.415  -9.436  1.00  6.23           H  
ATOM   1209  N   ALA A  83       7.617   0.853 -12.653  1.00  6.69           N  
ATOM   1210  CA  ALA A  83       8.299   0.113 -13.701  1.00  6.69           C  
ATOM   1211  C   ALA A  83       8.543   0.932 -14.944  1.00  6.69           C  
ATOM   1212  O   ALA A  83       9.634   0.893 -15.501  1.00  6.69           O  
ATOM   1213  CB  ALA A  83       7.490  -1.106 -14.080  1.00  6.69           C  
ATOM   1214  H   ALA A  83       6.686   0.554 -12.364  1.00  6.69           H  
ATOM   1215  HA  ALA A  83       9.262  -0.206 -13.307  1.00  6.69           H  
ATOM   1216 1HB  ALA A  83       8.024  -1.676 -14.838  1.00  6.69           H  
ATOM   1217 2HB  ALA A  83       7.331  -1.726 -13.197  1.00  6.69           H  
ATOM   1218 3HB  ALA A  83       6.534  -0.787 -14.474  1.00  6.69           H  
ATOM   1219  N   ALA A  84       7.548   1.690 -15.384  1.00  7.10           N  
ATOM   1220  CA  ALA A  84       7.709   2.450 -16.598  1.00  7.10           C  
ATOM   1221  C   ALA A  84       8.884   3.433 -16.503  1.00  7.10           C  
ATOM   1222  O   ALA A  84       9.736   3.404 -17.393  1.00  7.10           O  
ATOM   1223  CB  ALA A  84       6.400   3.140 -16.961  1.00  7.10           C  
ATOM   1224  H   ALA A  84       6.657   1.721 -14.899  1.00  7.10           H  
ATOM   1225  HA  ALA A  84       7.946   1.748 -17.400  1.00  7.10           H  
ATOM   1226 1HB  ALA A  84       6.521   3.664 -17.907  1.00  7.10           H  
ATOM   1227 2HB  ALA A  84       5.627   2.378 -17.066  1.00  7.10           H  
ATOM   1228 3HB  ALA A  84       6.082   3.834 -16.215  1.00  7.10           H  
ATOM   1229  N   PRO A  85       8.998   4.341 -15.493  1.00  7.51           N  
ATOM   1230  CA  PRO A  85      10.158   5.187 -15.383  1.00  7.51           C  
ATOM   1231  C   PRO A  85      11.421   4.390 -15.096  1.00  7.51           C  
ATOM   1232  O   PRO A  85      12.503   4.789 -15.516  1.00  7.51           O  
ATOM   1233  CB  PRO A  85       9.787   6.141 -14.236  1.00  7.51           C  
ATOM   1234  CG  PRO A  85       8.719   5.428 -13.460  1.00  7.51           C  
ATOM   1235  CD  PRO A  85       7.948   4.629 -14.490  1.00  7.51           C  
ATOM   1236  HA  PRO A  85      10.267   5.750 -16.318  1.00  7.51           H  
ATOM   1237 1HB  PRO A  85      10.676   6.350 -13.621  1.00  7.51           H  
ATOM   1238 2HB  PRO A  85       9.444   7.104 -14.639  1.00  7.51           H  
ATOM   1239 1HG  PRO A  85       9.178   4.800 -12.690  1.00  7.51           H  
ATOM   1240 2HG  PRO A  85       8.082   6.150 -12.928  1.00  7.51           H  
ATOM   1241 1HD  PRO A  85       7.541   3.760 -14.011  1.00  7.51           H  
ATOM   1242 2HD  PRO A  85       7.170   5.267 -14.914  1.00  7.51           H  
ATOM   1243  N   ALA A  86      11.316   3.205 -14.479  1.00  7.95           N  
ATOM   1244  CA  ALA A  86      12.541   2.450 -14.274  1.00  7.95           C  
ATOM   1245  C   ALA A  86      13.108   2.028 -15.617  1.00  7.95           C  
ATOM   1246  O   ALA A  86      14.303   2.177 -15.881  1.00  7.95           O  
ATOM   1247  CB  ALA A  86      12.285   1.230 -13.413  1.00  7.95           C  
ATOM   1248  H   ALA A  86      10.440   2.848 -14.092  1.00  7.95           H  
ATOM   1249  HA  ALA A  86      13.265   3.098 -13.781  1.00  7.95           H  
ATOM   1250 1HB  ALA A  86      13.217   0.688 -13.264  1.00  7.95           H  
ATOM   1251 2HB  ALA A  86      11.884   1.543 -12.449  1.00  7.95           H  
ATOM   1252 3HB  ALA A  86      11.569   0.585 -13.905  1.00  7.95           H  
ATOM   1253  N   GLN A  87      12.216   1.561 -16.490  1.00  8.42           N  
ATOM   1254  CA  GLN A  87      12.582   1.105 -17.819  1.00  8.42           C  
ATOM   1255  C   GLN A  87      13.093   2.274 -18.635  1.00  8.42           C  
ATOM   1256  O   GLN A  87      14.067   2.151 -19.385  1.00  8.42           O  
ATOM   1257  CB  GLN A  87      11.365   0.460 -18.478  1.00  8.42           C  
ATOM   1258  CG  GLN A  87      10.958  -0.866 -17.832  1.00  8.42           C  
ATOM   1259  CD  GLN A  87       9.610  -1.381 -18.314  1.00  8.42           C  
ATOM   1260  OE1 GLN A  87       8.812  -0.652 -18.916  1.00  8.42           O  
ATOM   1261  NE2 GLN A  87       9.342  -2.654 -18.040  1.00  8.42           N  
ATOM   1262  H   GLN A  87      11.241   1.483 -16.199  1.00  8.42           H  
ATOM   1263  HA  GLN A  87      13.379   0.366 -17.730  1.00  8.42           H  
ATOM   1264 1HB  GLN A  87      10.515   1.138 -18.409  1.00  8.42           H  
ATOM   1265 2HB  GLN A  87      11.567   0.285 -19.532  1.00  8.42           H  
ATOM   1266 1HG  GLN A  87      11.711  -1.610 -18.092  1.00  8.42           H  
ATOM   1267 2HG  GLN A  87      10.925  -0.748 -16.755  1.00  8.42           H  
ATOM   1268 1HE2 GLN A  87       8.471  -3.056 -18.324  1.00  8.42           H  
ATOM   1269 2HE2 GLN A  87      10.012  -3.210 -17.548  1.00  8.42           H  
ATOM   1270  N   ALA A  88      12.452   3.434 -18.482  1.00  8.91           N  
ATOM   1271  CA  ALA A  88      12.904   4.600 -19.212  1.00  8.91           C  
ATOM   1272  C   ALA A  88      14.328   4.946 -18.820  1.00  8.91           C  
ATOM   1273  O   ALA A  88      15.158   5.234 -19.687  1.00  8.91           O  
ATOM   1274  CB  ALA A  88      12.004   5.784 -18.937  1.00  8.91           C  
ATOM   1275  H   ALA A  88      11.630   3.492 -17.878  1.00  8.91           H  
ATOM   1276  HA  ALA A  88      12.884   4.364 -20.275  1.00  8.91           H  
ATOM   1277 1HB  ALA A  88      12.351   6.643 -19.505  1.00  8.91           H  
ATOM   1278 2HB  ALA A  88      10.983   5.539 -19.225  1.00  8.91           H  
ATOM   1279 3HB  ALA A  88      12.039   6.013 -17.876  1.00  8.91           H  
ATOM   1280  N   GLU A  89      14.639   4.859 -17.522  1.00  9.45           N  
ATOM   1281  CA  GLU A  89      15.983   5.182 -17.083  1.00  9.45           C  
ATOM   1282  C   GLU A  89      16.974   4.146 -17.607  1.00  9.45           C  
ATOM   1283  O   GLU A  89      18.088   4.501 -17.992  1.00  9.45           O  
ATOM   1284  CB  GLU A  89      16.057   5.305 -15.558  1.00  9.45           C  
ATOM   1285  CG  GLU A  89      15.298   6.536 -14.951  1.00  9.45           C  
ATOM   1286  CD  GLU A  89      15.811   7.907 -15.381  1.00  9.45           C  
ATOM   1287  OE1 GLU A  89      16.987   8.151 -15.280  1.00  9.45           O  
ATOM   1288  OE2 GLU A  89      14.998   8.720 -15.810  1.00  9.45           O  
ATOM   1289  H   GLU A  89      13.924   4.613 -16.834  1.00  9.45           H  
ATOM   1290  HA  GLU A  89      16.252   6.145 -17.502  1.00  9.45           H  
ATOM   1291 1HB  GLU A  89      15.631   4.406 -15.108  1.00  9.45           H  
ATOM   1292 2HB  GLU A  89      17.100   5.364 -15.249  1.00  9.45           H  
ATOM   1293 1HG  GLU A  89      14.259   6.471 -15.243  1.00  9.45           H  
ATOM   1294 2HG  GLU A  89      15.338   6.465 -13.865  1.00  9.45           H  
ATOM   1295  N   GLU A  90      16.581   2.867 -17.669  1.00 10.02           N  
ATOM   1296  CA  GLU A  90      17.516   1.869 -18.188  1.00 10.02           C  
ATOM   1297  C   GLU A  90      17.863   2.182 -19.642  1.00 10.02           C  
ATOM   1298  O   GLU A  90      19.023   2.076 -20.052  1.00 10.02           O  
ATOM   1299  CB  GLU A  90      16.944   0.446 -18.089  1.00 10.02           C  
ATOM   1300  CG  GLU A  90      16.841  -0.116 -16.666  1.00 10.02           C  
ATOM   1301  CD  GLU A  90      16.244  -1.517 -16.606  1.00 10.02           C  
ATOM   1302  OE1 GLU A  90      15.838  -2.026 -17.627  1.00 10.02           O  
ATOM   1303  OE2 GLU A  90      16.197  -2.072 -15.531  1.00 10.02           O  
ATOM   1304  H   GLU A  90      15.661   2.597 -17.316  1.00 10.02           H  
ATOM   1305  HA  GLU A  90      18.433   1.917 -17.599  1.00 10.02           H  
ATOM   1306 1HB  GLU A  90      15.942   0.431 -18.520  1.00 10.02           H  
ATOM   1307 2HB  GLU A  90      17.559  -0.234 -18.675  1.00 10.02           H  
ATOM   1308 1HG  GLU A  90      17.838  -0.142 -16.230  1.00 10.02           H  
ATOM   1309 2HG  GLU A  90      16.235   0.556 -16.068  1.00 10.02           H  
ATOM   1310  N   LYS A  91      16.867   2.622 -20.413  1.00 10.58           N  
ATOM   1311  CA  LYS A  91      17.107   2.975 -21.805  1.00 10.58           C  
ATOM   1312  C   LYS A  91      18.013   4.206 -21.889  1.00 10.58           C  
ATOM   1313  O   LYS A  91      18.922   4.270 -22.728  1.00 10.58           O  
ATOM   1314  CB  LYS A  91      15.780   3.207 -22.519  1.00 10.58           C  
ATOM   1315  CG  LYS A  91      14.971   1.924 -22.730  1.00 10.58           C  
ATOM   1316  CD  LYS A  91      13.636   2.197 -23.402  1.00 10.58           C  
ATOM   1317  CE  LYS A  91      12.835   0.912 -23.572  1.00 10.58           C  
ATOM   1318  NZ  LYS A  91      11.508   1.160 -24.203  1.00 10.58           N  
ATOM   1319  H   LYS A  91      15.921   2.676 -20.026  1.00 10.58           H  
ATOM   1320  HA  LYS A  91      17.618   2.145 -22.288  1.00 10.58           H  
ATOM   1321 1HB  LYS A  91      15.169   3.892 -21.930  1.00 10.58           H  
ATOM   1322 2HB  LYS A  91      15.957   3.669 -23.488  1.00 10.58           H  
ATOM   1323 1HG  LYS A  91      15.546   1.233 -23.345  1.00 10.58           H  
ATOM   1324 2HG  LYS A  91      14.792   1.454 -21.762  1.00 10.58           H  
ATOM   1325 1HD  LYS A  91      13.061   2.893 -22.787  1.00 10.58           H  
ATOM   1326 2HD  LYS A  91      13.801   2.648 -24.379  1.00 10.58           H  
ATOM   1327 1HE  LYS A  91      13.400   0.220 -24.195  1.00 10.58           H  
ATOM   1328 2HE  LYS A  91      12.681   0.459 -22.590  1.00 10.58           H  
ATOM   1329 1HZ  LYS A  91      11.010   0.286 -24.296  1.00 10.58           H  
ATOM   1330 2HZ  LYS A  91      10.974   1.792 -23.624  1.00 10.58           H  
ATOM   1331 3HZ  LYS A  91      11.640   1.570 -25.116  1.00 10.58           H  
ATOM   1332  N   LYS A  92      17.804   5.166 -20.982  1.00 11.08           N  
ATOM   1333  CA  LYS A  92      18.638   6.359 -20.956  1.00 11.08           C  
ATOM   1334  C   LYS A  92      20.085   6.006 -20.650  1.00 11.08           C  
ATOM   1335  O   LYS A  92      20.980   6.662 -21.163  1.00 11.08           O  
ATOM   1336  CB  LYS A  92      18.158   7.370 -19.924  1.00 11.08           C  
ATOM   1337  CG  LYS A  92      16.852   8.077 -20.239  1.00 11.08           C  
ATOM   1338  CD  LYS A  92      16.502   9.005 -19.097  1.00 11.08           C  
ATOM   1339  CE  LYS A  92      15.150   9.644 -19.249  1.00 11.08           C  
ATOM   1340  NZ  LYS A  92      14.847  10.505 -18.068  1.00 11.08           N  
ATOM   1341  H   LYS A  92      17.029   5.080 -20.323  1.00 11.08           H  
ATOM   1342  HA  LYS A  92      18.607   6.824 -21.941  1.00 11.08           H  
ATOM   1343 1HB  LYS A  92      18.037   6.871 -18.967  1.00 11.08           H  
ATOM   1344 2HB  LYS A  92      18.922   8.131 -19.789  1.00 11.08           H  
ATOM   1345 1HG  LYS A  92      16.963   8.658 -21.153  1.00 11.08           H  
ATOM   1346 2HG  LYS A  92      16.060   7.360 -20.382  1.00 11.08           H  
ATOM   1347 1HD  LYS A  92      16.512   8.444 -18.164  1.00 11.08           H  
ATOM   1348 2HD  LYS A  92      17.251   9.789 -19.025  1.00 11.08           H  
ATOM   1349 1HE  LYS A  92      15.122  10.249 -20.153  1.00 11.08           H  
ATOM   1350 2HE  LYS A  92      14.392   8.861 -19.320  1.00 11.08           H  
ATOM   1351 1HZ  LYS A  92      13.936  10.919 -18.158  1.00 11.08           H  
ATOM   1352 2HZ  LYS A  92      14.878   9.910 -17.216  1.00 11.08           H  
ATOM   1353 3HZ  LYS A  92      15.540  11.230 -17.987  1.00 11.08           H  
ATOM   1354  N   GLU A  93      20.317   5.004 -19.781  1.00 11.46           N  
ATOM   1355  CA  GLU A  93      21.679   4.565 -19.456  1.00 11.46           C  
ATOM   1356  C   GLU A  93      22.299   3.759 -20.599  1.00 11.46           C  
ATOM   1357  O   GLU A  93      23.505   3.830 -20.842  1.00 11.46           O  
ATOM   1358  CB  GLU A  93      21.736   3.751 -18.153  1.00 11.46           C  
ATOM   1359  CG  GLU A  93      21.465   4.562 -16.866  1.00 11.46           C  
ATOM   1360  CD  GLU A  93      21.638   3.749 -15.576  1.00 11.46           C  
ATOM   1361  OE1 GLU A  93      21.865   2.562 -15.654  1.00 11.46           O  
ATOM   1362  OE2 GLU A  93      21.556   4.335 -14.518  1.00 11.46           O  
ATOM   1363  H   GLU A  93      19.522   4.546 -19.336  1.00 11.46           H  
ATOM   1364  HA  GLU A  93      22.292   5.454 -19.312  1.00 11.46           H  
ATOM   1365 1HB  GLU A  93      20.991   2.953 -18.201  1.00 11.46           H  
ATOM   1366 2HB  GLU A  93      22.713   3.282 -18.059  1.00 11.46           H  
ATOM   1367 1HG  GLU A  93      22.144   5.412 -16.841  1.00 11.46           H  
ATOM   1368 2HG  GLU A  93      20.447   4.950 -16.910  1.00 11.46           H  
ATOM   1369  N   ALA A  94      21.489   2.979 -21.307  1.00 11.67           N  
ATOM   1370  CA  ALA A  94      21.996   2.226 -22.445  1.00 11.67           C  
ATOM   1371  C   ALA A  94      22.488   3.152 -23.564  1.00 11.67           C  
ATOM   1372  O   ALA A  94      23.528   2.906 -24.182  1.00 11.67           O  
ATOM   1373  CB  ALA A  94      20.908   1.319 -22.981  1.00 11.67           C  
ATOM   1374  H   ALA A  94      20.508   2.896 -21.041  1.00 11.67           H  
ATOM   1375  HA  ALA A  94      22.837   1.624 -22.104  1.00 11.67           H  
ATOM   1376 1HB  ALA A  94      21.293   0.736 -23.814  1.00 11.67           H  
ATOM   1377 2HB  ALA A  94      20.573   0.651 -22.188  1.00 11.67           H  
ATOM   1378 3HB  ALA A  94      20.071   1.928 -23.318  1.00 11.67           H  
ATOM   1379  N   ALA A  95      21.761   4.243 -23.803  1.00 11.68           N  
ATOM   1380  CA  ALA A  95      22.096   5.172 -24.878  1.00 11.68           C  
ATOM   1381  C   ALA A  95      23.562   5.710 -24.866  1.00 11.68           C  
ATOM   1382  O   ALA A  95      24.193   5.644 -25.919  1.00 11.68           O  
ATOM   1383  CB  ALA A  95      21.090   6.312 -24.866  1.00 11.68           C  
ATOM   1384  H   ALA A  95      20.906   4.395 -23.261  1.00 11.68           H  
ATOM   1385  HA  ALA A  95      21.972   4.633 -25.816  1.00 11.68           H  
ATOM   1386 1HB  ALA A  95      21.279   6.972 -25.709  1.00 11.68           H  
ATOM   1387 2HB  ALA A  95      20.088   5.888 -24.951  1.00 11.68           H  
ATOM   1388 3HB  ALA A  95      21.134   6.880 -23.958  1.00 11.68           H  
ATOM   1389  N   PRO A  96      24.161   6.210 -23.745  1.00 11.46           N  
ATOM   1390  CA  PRO A  96      25.540   6.649 -23.634  1.00 11.46           C  
ATOM   1391  C   PRO A  96      26.534   5.510 -23.708  1.00 11.46           C  
ATOM   1392  O   PRO A  96      27.734   5.761 -23.719  1.00 11.46           O  
ATOM   1393  CB  PRO A  96      25.589   7.364 -22.287  1.00 11.46           C  
ATOM   1394  CG  PRO A  96      24.508   6.768 -21.525  1.00 11.46           C  
ATOM   1395  CD  PRO A  96      23.429   6.510 -22.550  1.00 11.46           C  
ATOM   1396  HA  PRO A  96      25.739   7.366 -24.440  1.00 11.46           H  
ATOM   1397 1HB  PRO A  96      26.569   7.205 -21.820  1.00 11.46           H  
ATOM   1398 2HB  PRO A  96      25.469   8.446 -22.432  1.00 11.46           H  
ATOM   1399 1HG  PRO A  96      24.863   5.849 -21.043  1.00 11.46           H  
ATOM   1400 2HG  PRO A  96      24.169   7.435 -20.725  1.00 11.46           H  
ATOM   1401 1HD  PRO A  96      22.868   5.724 -22.227  1.00 11.46           H  
ATOM   1402 2HD  PRO A  96      22.844   7.421 -22.677  1.00 11.46           H  
ATOM   1403  N   ALA A  97      26.076   4.259 -23.665  1.00 11.02           N  
ATOM   1404  CA  ALA A  97      27.002   3.163 -23.862  1.00 11.02           C  
ATOM   1405  C   ALA A  97      27.092   2.952 -25.374  1.00 11.02           C  
ATOM   1406  O   ALA A  97      28.174   2.814 -25.959  1.00 11.02           O  
ATOM   1407  CB  ALA A  97      26.522   1.913 -23.148  1.00 11.02           C  
ATOM   1408  H   ALA A  97      25.087   4.036 -23.600  1.00 11.02           H  
ATOM   1409  HA  ALA A  97      27.984   3.447 -23.487  1.00 11.02           H  
ATOM   1410 1HB  ALA A  97      27.224   1.102 -23.323  1.00 11.02           H  
ATOM   1411 2HB  ALA A  97      26.453   2.114 -22.080  1.00 11.02           H  
ATOM   1412 3HB  ALA A  97      25.545   1.629 -23.523  1.00 11.02           H  
ATOM   1413  N   ALA A  98      25.920   2.970 -26.009  1.00 10.34           N  
ATOM   1414  CA  ALA A  98      25.826   2.804 -27.449  1.00 10.34           C  
ATOM   1415  C   ALA A  98      26.491   3.958 -28.195  1.00 10.34           C  
ATOM   1416  O   ALA A  98      27.158   3.763 -29.215  1.00 10.34           O  
ATOM   1417  CB  ALA A  98      24.370   2.711 -27.855  1.00 10.34           C  
ATOM   1418  H   ALA A  98      25.064   3.089 -25.464  1.00 10.34           H  
ATOM   1419  HA  ALA A  98      26.337   1.880 -27.716  1.00 10.34           H  
ATOM   1420 1HB  ALA A  98      24.303   2.560 -28.929  1.00 10.34           H  
ATOM   1421 2HB  ALA A  98      23.901   1.877 -27.335  1.00 10.34           H  
ATOM   1422 3HB  ALA A  98      23.862   3.636 -27.585  1.00 10.34           H  
ATOM   1423  N   ALA A  99      26.314   5.174 -27.682  1.00  9.39           N  
ATOM   1424  CA  ALA A  99      26.843   6.345 -28.353  1.00  9.39           C  
ATOM   1425  C   ALA A  99      28.362   6.269 -28.629  1.00  9.39           C  
ATOM   1426  O   ALA A  99      28.735   6.524 -29.766  1.00  9.39           O  
ATOM   1427  CB  ALA A  99      26.463   7.598 -27.565  1.00  9.39           C  
ATOM   1428  H   ALA A  99      25.743   5.291 -26.847  1.00  9.39           H  
ATOM   1429  HA  ALA A  99      26.354   6.412 -29.325  1.00  9.39           H  
ATOM   1430 1HB  ALA A  99      26.801   8.480 -28.107  1.00  9.39           H  
ATOM   1431 2HB  ALA A  99      25.375   7.626 -27.468  1.00  9.39           H  
ATOM   1432 3HB  ALA A  99      26.878   7.612 -26.588  1.00  9.39           H  
ATOM   1433  N   PRO A 100      29.282   5.992 -27.662  1.00  8.14           N  
ATOM   1434  CA  PRO A 100      30.696   5.784 -27.916  1.00  8.14           C  
ATOM   1435  C   PRO A 100      31.003   4.465 -28.603  1.00  8.14           C  
ATOM   1436  O   PRO A 100      32.076   4.320 -29.185  1.00  8.14           O  
ATOM   1437  CB  PRO A 100      31.308   5.830 -26.517  1.00  8.14           C  
ATOM   1438  CG  PRO A 100      30.206   5.416 -25.627  1.00  8.14           C  
ATOM   1439  CD  PRO A 100      28.964   5.988 -26.264  1.00  8.14           C  
ATOM   1440  HA  PRO A 100      31.068   6.620 -28.530  1.00  8.14           H  
ATOM   1441 1HB  PRO A 100      32.165   5.146 -26.464  1.00  8.14           H  
ATOM   1442 2HB  PRO A 100      31.682   6.838 -26.297  1.00  8.14           H  
ATOM   1443 1HG  PRO A 100      30.170   4.321 -25.554  1.00  8.14           H  
ATOM   1444 2HG  PRO A 100      30.359   5.793 -24.607  1.00  8.14           H  
ATOM   1445 1HD  PRO A 100      28.161   5.356 -26.048  1.00  8.14           H  
ATOM   1446 2HD  PRO A 100      28.824   6.997 -25.880  1.00  8.14           H  
ATOM   1447  N   ALA A 101      30.091   3.477 -28.533  1.00  6.65           N  
ATOM   1448  CA  ALA A 101      30.360   2.229 -29.238  1.00  6.65           C  
ATOM   1449  C   ALA A 101      30.423   2.509 -30.732  1.00  6.65           C  
ATOM   1450  O   ALA A 101      31.257   1.966 -31.457  1.00  6.65           O  
ATOM   1451  CB  ALA A 101      29.291   1.190 -28.944  1.00  6.65           C  
ATOM   1452  H   ALA A 101      29.230   3.560 -27.991  1.00  6.65           H  
ATOM   1453  HA  ALA A 101      31.329   1.853 -28.913  1.00  6.65           H  
ATOM   1454 1HB  ALA A 101      29.527   0.268 -29.475  1.00  6.65           H  
ATOM   1455 2HB  ALA A 101      29.257   0.999 -27.871  1.00  6.65           H  
ATOM   1456 3HB  ALA A 101      28.329   1.556 -29.275  1.00  6.65           H  
ATOM   1457  N   ALA A 102      29.523   3.380 -31.183  1.00  5.10           N  
ATOM   1458  CA  ALA A 102      29.466   3.784 -32.580  1.00  5.10           C  
ATOM   1459  C   ALA A 102      30.480   4.886 -32.843  1.00  5.10           C  
ATOM   1460  O   ALA A 102      30.700   5.731 -31.982  1.00  5.10           O  
ATOM   1461  CB  ALA A 102      28.074   4.261 -32.921  1.00  5.10           C  
ATOM   1462  H   ALA A 102      28.844   3.761 -30.519  1.00  5.10           H  
ATOM   1463  HA  ALA A 102      29.724   2.931 -33.196  1.00  5.10           H  
ATOM   1464 1HB  ALA A 102      28.041   4.550 -33.971  1.00  5.10           H  
ATOM   1465 2HB  ALA A 102      27.363   3.459 -32.738  1.00  5.10           H  
ATOM   1466 3HB  ALA A 102      27.828   5.119 -32.291  1.00  5.10           H  
ATOM   1467  N   ALA A 103      31.092   4.922 -34.032  1.00  3.73           N  
ATOM   1468  CA  ALA A 103      32.050   5.982 -34.340  1.00  3.73           C  
ATOM   1469  C   ALA A 103      33.066   6.081 -33.212  1.00  3.73           C  
ATOM   1470  O   ALA A 103      33.467   7.172 -32.793  1.00  3.73           O  
ATOM   1471  CB  ALA A 103      31.342   7.312 -34.539  1.00  3.73           C  
ATOM   1472  H   ALA A 103      30.919   4.207 -34.735  1.00  3.73           H  
ATOM   1473  HA  ALA A 103      32.579   5.711 -35.258  1.00  3.73           H  
ATOM   1474 1HB  ALA A 103      32.082   8.075 -34.779  1.00  3.73           H  
ATOM   1475 2HB  ALA A 103      30.631   7.224 -35.359  1.00  3.73           H  
ATOM   1476 3HB  ALA A 103      30.813   7.598 -33.631  1.00  3.73           H  
ATOM   1477  N   ALA A 104      33.534   4.922 -32.758  1.00  2.65           N  
ATOM   1478  CA  ALA A 104      34.446   4.816 -31.632  1.00  2.65           C  
ATOM   1479  C   ALA A 104      35.851   5.215 -32.003  1.00  2.65           C  
ATOM   1480  O   ALA A 104      36.751   4.381 -32.034  1.00  2.65           O  
ATOM   1481  CB  ALA A 104      34.454   3.385 -31.133  1.00  2.65           C  
ATOM   1482  H   ALA A 104      33.182   4.072 -33.179  1.00  2.65           H  
ATOM   1483  HA  ALA A 104      34.093   5.480 -30.841  1.00  2.65           H  
ATOM   1484 1HB  ALA A 104      35.118   3.299 -30.277  1.00  2.65           H  
ATOM   1485 2HB  ALA A 104      33.453   3.095 -30.845  1.00  2.65           H  
ATOM   1486 3HB  ALA A 104      34.790   2.737 -31.932  1.00  2.65           H  
ATOM   1487  N   ALA A 105      36.041   6.486 -32.311  1.00  1.91           N  
ATOM   1488  CA  ALA A 105      37.361   6.944 -32.703  1.00  1.91           C  
ATOM   1489  C   ALA A 105      38.350   6.851 -31.546  1.00  1.91           C  
ATOM   1490  O   ALA A 105      38.026   7.212 -30.411  1.00  1.91           O  
ATOM   1491  CB  ALA A 105      37.311   8.366 -33.229  1.00  1.91           C  
ATOM   1492  H   ALA A 105      35.237   7.110 -32.286  1.00  1.91           H  
ATOM   1493  HA  ALA A 105      37.701   6.309 -33.494  1.00  1.91           H  
ATOM   1494 1HB  ALA A 105      38.313   8.661 -33.547  1.00  1.91           H  
ATOM   1495 2HB  ALA A 105      36.627   8.410 -34.075  1.00  1.91           H  
ATOM   1496 3HB  ALA A 105      36.965   9.032 -32.442  1.00  1.91           H  
ATOM   1497  N   LYS A 106      39.570   6.428 -31.861  1.00  1.44           N  
ATOM   1498  CA  LYS A 106      40.683   6.371 -30.921  1.00  1.44           C  
ATOM   1499  C   LYS A 106      41.980   6.881 -31.538  1.00  1.44           C  
ATOM   1500  O   LYS A 106      42.259   6.687 -32.728  1.00  1.44           O  
ATOM   1501  CB  LYS A 106      40.908   4.961 -30.377  1.00  1.44           C  
ATOM   1502  CG  LYS A 106      39.791   4.368 -29.533  1.00  1.44           C  
ATOM   1503  CD  LYS A 106      39.663   5.040 -28.188  1.00  1.44           C  
ATOM   1504  CE  LYS A 106      38.582   4.363 -27.351  1.00  1.44           C  
ATOM   1505  NZ  LYS A 106      38.390   5.040 -26.036  1.00  1.44           N  
ATOM   1506  H   LYS A 106      39.720   6.120 -32.814  1.00  1.44           H  
ATOM   1507  HA  LYS A 106      40.449   7.023 -30.079  1.00  1.44           H  
ATOM   1508 1HB  LYS A 106      41.004   4.300 -31.216  1.00  1.44           H  
ATOM   1509 2HB  LYS A 106      41.840   4.922 -29.812  1.00  1.44           H  
ATOM   1510 1HG  LYS A 106      38.837   4.428 -30.058  1.00  1.44           H  
ATOM   1511 2HG  LYS A 106      40.029   3.326 -29.349  1.00  1.44           H  
ATOM   1512 1HD  LYS A 106      40.615   4.990 -27.660  1.00  1.44           H  
ATOM   1513 2HD  LYS A 106      39.396   6.089 -28.334  1.00  1.44           H  
ATOM   1514 1HE  LYS A 106      37.643   4.385 -27.905  1.00  1.44           H  
ATOM   1515 2HE  LYS A 106      38.865   3.325 -27.177  1.00  1.44           H  
ATOM   1516 1HZ  LYS A 106      37.667   4.565 -25.515  1.00  1.44           H  
ATOM   1517 2HZ  LYS A 106      39.254   5.016 -25.513  1.00  1.44           H  
ATOM   1518 3HZ  LYS A 106      38.117   6.001 -26.194  1.00  1.44           H  
ATOM   1519  N   ASP A 107      42.789   7.498 -30.693  1.00  1.17           N  
ATOM   1520  CA  ASP A 107      44.079   8.044 -31.081  1.00  1.17           C  
ATOM   1521  C   ASP A 107      45.237   7.086 -30.784  1.00  1.17           C  
ATOM   1522  O   ASP A 107      45.390   6.625 -29.650  1.00  1.17           O  
ATOM   1523  CB  ASP A 107      44.275   9.367 -30.349  1.00  1.17           C  
ATOM   1524  CG  ASP A 107      43.279  10.424 -30.814  1.00  1.17           C  
ATOM   1525  OD1 ASP A 107      42.655  10.194 -31.815  1.00  1.17           O  
ATOM   1526  OD2 ASP A 107      43.141  11.425 -30.164  1.00  1.17           O  
ATOM   1527  H   ASP A 107      42.490   7.611 -29.734  1.00  1.17           H  
ATOM   1528  HA  ASP A 107      44.070   8.236 -32.156  1.00  1.17           H  
ATOM   1529 1HB  ASP A 107      44.140   9.208 -29.280  1.00  1.17           H  
ATOM   1530 2HB  ASP A 107      45.262   9.720 -30.487  1.00  1.17           H  
ATOM   1531  N   VAL A 108      46.040   6.779 -31.804  1.00  1.05           N  
ATOM   1532  CA  VAL A 108      47.194   5.910 -31.629  1.00  1.05           C  
ATOM   1533  C   VAL A 108      48.490   6.677 -31.591  1.00  1.05           C  
ATOM   1534  O   VAL A 108      48.946   7.240 -32.597  1.00  1.05           O  
ATOM   1535  CB  VAL A 108      47.276   4.860 -32.728  1.00  1.05           C  
ATOM   1536  CG1 VAL A 108      48.528   4.026 -32.527  1.00  1.05           C  
ATOM   1537  CG2 VAL A 108      46.058   4.012 -32.633  1.00  1.05           C  
ATOM   1538  H   VAL A 108      45.857   7.165 -32.725  1.00  1.05           H  
ATOM   1539  HA  VAL A 108      47.083   5.386 -30.680  1.00  1.05           H  
ATOM   1540  HB  VAL A 108      47.332   5.335 -33.707  1.00  1.05           H  
ATOM   1541 1HG1 VAL A 108      48.591   3.262 -33.283  1.00  1.05           H  
ATOM   1542 2HG1 VAL A 108      49.410   4.669 -32.589  1.00  1.05           H  
ATOM   1543 3HG1 VAL A 108      48.496   3.570 -31.548  1.00  1.05           H  
ATOM   1544 1HG2 VAL A 108      46.079   3.231 -33.380  1.00  1.05           H  
ATOM   1545 2HG2 VAL A 108      46.030   3.569 -31.651  1.00  1.05           H  
ATOM   1546 3HG2 VAL A 108      45.177   4.635 -32.773  1.00  1.05           H  
ATOM   1547  N   ASN A 109      49.073   6.662 -30.405  1.00  1.02           N  
ATOM   1548  CA  ASN A 109      50.284   7.380 -30.069  1.00  1.02           C  
ATOM   1549  C   ASN A 109      51.520   6.521 -30.243  1.00  1.02           C  
ATOM   1550  O   ASN A 109      51.443   5.293 -30.322  1.00  1.02           O  
ATOM   1551  CB  ASN A 109      50.187   7.916 -28.656  1.00  1.02           C  
ATOM   1552  CG  ASN A 109      49.109   8.982 -28.507  1.00  1.02           C  
ATOM   1553  OD1 ASN A 109      48.997   9.902 -29.322  1.00  1.02           O  
ATOM   1554  ND2 ASN A 109      48.314   8.860 -27.474  1.00  1.02           N  
ATOM   1555  H   ASN A 109      48.613   6.140 -29.670  1.00  1.02           H  
ATOM   1556  HA  ASN A 109      50.392   8.220 -30.748  1.00  1.02           H  
ATOM   1557 1HB  ASN A 109      49.976   7.099 -27.968  1.00  1.02           H  
ATOM   1558 2HB  ASN A 109      51.149   8.349 -28.369  1.00  1.02           H  
ATOM   1559 1HD2 ASN A 109      47.584   9.528 -27.321  1.00  1.02           H  
ATOM   1560 2HD2 ASN A 109      48.434   8.100 -26.834  1.00  1.02           H  
ATOM   1561  N   VAL A 110      52.655   7.185 -30.275  1.00  1.07           N  
ATOM   1562  CA  VAL A 110      53.956   6.551 -30.390  1.00  1.07           C  
ATOM   1563  C   VAL A 110      54.347   5.810 -29.091  1.00  1.07           C  
ATOM   1564  O   VAL A 110      54.211   6.379 -28.008  1.00  1.07           O  
ATOM   1565  CB  VAL A 110      54.964   7.654 -30.684  1.00  1.07           C  
ATOM   1566  CG1 VAL A 110      56.388   7.153 -30.741  1.00  1.07           C  
ATOM   1567  CG2 VAL A 110      54.608   8.292 -31.938  1.00  1.07           C  
ATOM   1568  H   VAL A 110      52.608   8.208 -30.233  1.00  1.07           H  
ATOM   1569  HA  VAL A 110      53.904   5.887 -31.238  1.00  1.07           H  
ATOM   1570  HB  VAL A 110      54.892   8.384 -29.889  1.00  1.07           H  
ATOM   1571 1HG1 VAL A 110      57.061   7.978 -30.942  1.00  1.07           H  
ATOM   1572 2HG1 VAL A 110      56.647   6.708 -29.796  1.00  1.07           H  
ATOM   1573 3HG1 VAL A 110      56.486   6.421 -31.531  1.00  1.07           H  
ATOM   1574 1HG2 VAL A 110      55.271   9.087 -32.083  1.00  1.07           H  
ATOM   1575 2HG2 VAL A 110      54.691   7.591 -32.745  1.00  1.07           H  
ATOM   1576 3HG2 VAL A 110      53.597   8.676 -31.880  1.00  1.07           H  
ATOM   1577  N   PRO A 111      54.761   4.528 -29.164  1.00  1.17           N  
ATOM   1578  CA  PRO A 111      55.183   3.662 -28.073  1.00  1.17           C  
ATOM   1579  C   PRO A 111      56.577   4.043 -27.666  1.00  1.17           C  
ATOM   1580  O   PRO A 111      57.165   4.926 -28.267  1.00  1.17           O  
ATOM   1581  CB  PRO A 111      55.159   2.275 -28.700  1.00  1.17           C  
ATOM   1582  CG  PRO A 111      55.538   2.527 -30.114  1.00  1.17           C  
ATOM   1583  CD  PRO A 111      54.844   3.849 -30.469  1.00  1.17           C  
ATOM   1584  HA  PRO A 111      54.477   3.751 -27.231  1.00  1.17           H  
ATOM   1585 1HB  PRO A 111      55.883   1.619 -28.187  1.00  1.17           H  
ATOM   1586 2HB  PRO A 111      54.167   1.821 -28.589  1.00  1.17           H  
ATOM   1587 1HG  PRO A 111      56.638   2.601 -30.187  1.00  1.17           H  
ATOM   1588 2HG  PRO A 111      55.241   1.677 -30.737  1.00  1.17           H  
ATOM   1589 1HD  PRO A 111      55.484   4.384 -31.170  1.00  1.17           H  
ATOM   1590 2HD  PRO A 111      53.832   3.670 -30.853  1.00  1.17           H  
ATOM   1591  N   ASP A 112      57.144   3.405 -26.661  1.00  1.29           N  
ATOM   1592  CA  ASP A 112      58.542   3.711 -26.409  1.00  1.29           C  
ATOM   1593  C   ASP A 112      59.337   3.406 -27.680  1.00  1.29           C  
ATOM   1594  O   ASP A 112      59.180   2.340 -28.276  1.00  1.29           O  
ATOM   1595  CB  ASP A 112      59.110   2.911 -25.243  1.00  1.29           C  
ATOM   1596  CG  ASP A 112      60.519   3.380 -24.845  1.00  1.29           C  
ATOM   1597  OD1 ASP A 112      61.480   2.989 -25.493  1.00  1.29           O  
ATOM   1598  OD2 ASP A 112      60.623   4.121 -23.895  1.00  1.29           O  
ATOM   1599  H   ASP A 112      56.652   2.706 -26.122  1.00  1.29           H  
ATOM   1600  HA  ASP A 112      58.638   4.773 -26.186  1.00  1.29           H  
ATOM   1601 1HB  ASP A 112      58.451   3.004 -24.377  1.00  1.29           H  
ATOM   1602 2HB  ASP A 112      59.158   1.857 -25.511  1.00  1.29           H  
ATOM   1603  N   ILE A 113      60.189   4.342 -28.068  1.00  1.39           N  
ATOM   1604  CA  ILE A 113      61.020   4.246 -29.262  1.00  1.39           C  
ATOM   1605  C   ILE A 113      62.527   4.255 -29.001  1.00  1.39           C  
ATOM   1606  O   ILE A 113      63.306   4.670 -29.860  1.00  1.39           O  
ATOM   1607  CB  ILE A 113      60.660   5.384 -30.229  1.00  1.39           C  
ATOM   1608  CG1 ILE A 113      60.826   6.679 -29.448  1.00  1.39           C  
ATOM   1609  CG2 ILE A 113      59.289   5.218 -30.871  1.00  1.39           C  
ATOM   1610  CD1 ILE A 113      60.717   7.950 -30.218  1.00  1.39           C  
ATOM   1611  H   ILE A 113      60.259   5.178 -27.506  1.00  1.39           H  
ATOM   1612  HA  ILE A 113      60.780   3.306 -29.745  1.00  1.39           H  
ATOM   1613  HB  ILE A 113      61.393   5.400 -31.014  1.00  1.39           H  
ATOM   1614 1HG1 ILE A 113      60.075   6.681 -28.679  1.00  1.39           H  
ATOM   1615 2HG1 ILE A 113      61.802   6.662 -28.969  1.00  1.39           H  
ATOM   1616 1HG2 ILE A 113      59.107   6.049 -31.553  1.00  1.39           H  
ATOM   1617 2HG2 ILE A 113      59.256   4.286 -31.423  1.00  1.39           H  
ATOM   1618 3HG2 ILE A 113      58.540   5.205 -30.118  1.00  1.39           H  
ATOM   1619 1HD1 ILE A 113      60.856   8.781 -29.525  1.00  1.39           H  
ATOM   1620 2HD1 ILE A 113      61.469   7.997 -30.965  1.00  1.39           H  
ATOM   1621 3HD1 ILE A 113      59.735   8.009 -30.684  1.00  1.39           H  
ATOM   1622  N   GLY A 114      62.966   3.876 -27.798  1.00  1.43           N  
ATOM   1623  CA  GLY A 114      64.408   3.773 -27.521  1.00  1.43           C  
ATOM   1624  C   GLY A 114      65.104   5.092 -27.158  1.00  1.43           C  
ATOM   1625  O   GLY A 114      65.853   5.160 -26.182  1.00  1.43           O  
ATOM   1626  H   GLY A 114      62.307   3.585 -27.062  1.00  1.43           H  
ATOM   1627 1HA  GLY A 114      64.546   3.066 -26.702  1.00  1.43           H  
ATOM   1628 2HA  GLY A 114      64.902   3.335 -28.386  1.00  1.43           H  
ATOM   1629  N   SER A 115      64.850   6.132 -27.944  1.00  1.40           N  
ATOM   1630  CA  SER A 115      65.464   7.440 -27.739  1.00  1.40           C  
ATOM   1631  C   SER A 115      64.445   8.580 -27.767  1.00  1.40           C  
ATOM   1632  O   SER A 115      63.236   8.358 -27.735  1.00  1.40           O  
ATOM   1633  CB  SER A 115      66.530   7.671 -28.805  1.00  1.40           C  
ATOM   1634  OG  SER A 115      67.301   8.809 -28.514  1.00  1.40           O  
ATOM   1635  H   SER A 115      64.242   5.958 -28.741  1.00  1.40           H  
ATOM   1636  HA  SER A 115      65.944   7.445 -26.760  1.00  1.40           H  
ATOM   1637 1HB  SER A 115      67.176   6.796 -28.869  1.00  1.40           H  
ATOM   1638 2HB  SER A 115      66.047   7.795 -29.780  1.00  1.40           H  
ATOM   1639  HG  SER A 115      67.977   8.848 -29.207  1.00  1.40           H  
ATOM   1640  N   ASP A 116      64.951   9.813 -27.771  1.00  1.30           N  
ATOM   1641  CA  ASP A 116      64.101  11.008 -27.751  1.00  1.30           C  
ATOM   1642  C   ASP A 116      63.219  11.118 -28.986  1.00  1.30           C  
ATOM   1643  O   ASP A 116      62.070  11.559 -28.908  1.00  1.30           O  
ATOM   1644  CB  ASP A 116      64.950  12.277 -27.646  1.00  1.30           C  
ATOM   1645  CG  ASP A 116      65.587  12.492 -26.264  1.00  1.30           C  
ATOM   1646  OD1 ASP A 116      65.198  11.832 -25.325  1.00  1.30           O  
ATOM   1647  OD2 ASP A 116      66.455  13.328 -26.165  1.00  1.30           O  
ATOM   1648  H   ASP A 116      65.959   9.885 -27.817  1.00  1.30           H  
ATOM   1649  HA  ASP A 116      63.454  10.950 -26.877  1.00  1.30           H  
ATOM   1650 1HB  ASP A 116      65.744  12.240 -28.393  1.00  1.30           H  
ATOM   1651 2HB  ASP A 116      64.330  13.142 -27.883  1.00  1.30           H  
ATOM   1652  N   GLU A 117      63.772  10.723 -30.122  1.00  1.17           N  
ATOM   1653  CA  GLU A 117      63.064  10.782 -31.386  1.00  1.17           C  
ATOM   1654  C   GLU A 117      63.591   9.734 -32.341  1.00  1.17           C  
ATOM   1655  O   GLU A 117      64.771   9.375 -32.290  1.00  1.17           O  
ATOM   1656  CB  GLU A 117      63.231  12.164 -32.038  1.00  1.17           C  
ATOM   1657  CG  GLU A 117      64.680  12.488 -32.455  1.00  1.17           C  
ATOM   1658  CD  GLU A 117      64.853  13.863 -33.099  1.00  1.17           C  
ATOM   1659  OE1 GLU A 117      64.168  14.779 -32.713  1.00  1.17           O  
ATOM   1660  OE2 GLU A 117      65.671  13.981 -34.001  1.00  1.17           O  
ATOM   1661  H   GLU A 117      64.713  10.363 -30.100  1.00  1.17           H  
ATOM   1662  HA  GLU A 117      62.007  10.588 -31.210  1.00  1.17           H  
ATOM   1663 1HB  GLU A 117      62.600  12.221 -32.930  1.00  1.17           H  
ATOM   1664 2HB  GLU A 117      62.892  12.937 -31.348  1.00  1.17           H  
ATOM   1665 1HG  GLU A 117      65.316  12.430 -31.571  1.00  1.17           H  
ATOM   1666 2HG  GLU A 117      65.011  11.723 -33.157  1.00  1.17           H  
ATOM   1667  N   VAL A 118      62.728   9.300 -33.248  1.00  1.03           N  
ATOM   1668  CA  VAL A 118      63.114   8.421 -34.351  1.00  1.03           C  
ATOM   1669  C   VAL A 118      62.515   8.984 -35.637  1.00  1.03           C  
ATOM   1670  O   VAL A 118      61.562   9.767 -35.591  1.00  1.03           O  
ATOM   1671  CB  VAL A 118      62.680   6.960 -34.113  1.00  1.03           C  
ATOM   1672  CG1 VAL A 118      63.336   6.381 -32.865  1.00  1.03           C  
ATOM   1673  CG2 VAL A 118      61.241   6.898 -33.976  1.00  1.03           C  
ATOM   1674  H   VAL A 118      61.765   9.636 -33.179  1.00  1.03           H  
ATOM   1675  HA  VAL A 118      64.201   8.430 -34.450  1.00  1.03           H  
ATOM   1676  HB  VAL A 118      62.992   6.360 -34.959  1.00  1.03           H  
ATOM   1677 1HG1 VAL A 118      63.028   5.342 -32.740  1.00  1.03           H  
ATOM   1678 2HG1 VAL A 118      64.395   6.429 -32.956  1.00  1.03           H  
ATOM   1679 3HG1 VAL A 118      63.054   6.934 -31.997  1.00  1.03           H  
ATOM   1680 1HG2 VAL A 118      60.937   5.877 -33.819  1.00  1.03           H  
ATOM   1681 2HG2 VAL A 118      60.940   7.496 -33.133  1.00  1.03           H  
ATOM   1682 3HG2 VAL A 118      60.802   7.285 -34.879  1.00  1.03           H  
ATOM   1683  N   GLU A 119      63.066   8.623 -36.790  1.00  0.91           N  
ATOM   1684  CA  GLU A 119      62.522   9.179 -38.034  1.00  0.91           C  
ATOM   1685  C   GLU A 119      61.523   8.240 -38.675  1.00  0.91           C  
ATOM   1686  O   GLU A 119      61.701   7.030 -38.622  1.00  0.91           O  
ATOM   1687  CB  GLU A 119      63.653   9.474 -39.027  1.00  0.91           C  
ATOM   1688  CG  GLU A 119      64.650  10.541 -38.557  1.00  0.91           C  
ATOM   1689  CD  GLU A 119      65.730  10.860 -39.570  1.00  0.91           C  
ATOM   1690  OE1 GLU A 119      65.738  10.263 -40.618  1.00  0.91           O  
ATOM   1691  OE2 GLU A 119      66.550  11.703 -39.282  1.00  0.91           O  
ATOM   1692  H   GLU A 119      63.847   7.959 -36.796  1.00  0.91           H  
ATOM   1693  HA  GLU A 119      62.013  10.114 -37.810  1.00  0.91           H  
ATOM   1694 1HB  GLU A 119      64.208   8.553 -39.225  1.00  0.91           H  
ATOM   1695 2HB  GLU A 119      63.223   9.806 -39.974  1.00  0.91           H  
ATOM   1696 1HG  GLU A 119      64.112  11.445 -38.345  1.00  0.91           H  
ATOM   1697 2HG  GLU A 119      65.113  10.204 -37.629  1.00  0.91           H  
ATOM   1698  N   VAL A 120      60.485   8.762 -39.320  1.00  0.82           N  
ATOM   1699  CA  VAL A 120      59.570   7.844 -39.991  1.00  0.82           C  
ATOM   1700  C   VAL A 120      60.133   7.505 -41.348  1.00  0.82           C  
ATOM   1701  O   VAL A 120      60.603   8.385 -42.059  1.00  0.82           O  
ATOM   1702  CB  VAL A 120      58.164   8.435 -40.147  1.00  0.82           C  
ATOM   1703  CG1 VAL A 120      57.249   7.456 -40.901  1.00  0.82           C  
ATOM   1704  CG2 VAL A 120      57.619   8.739 -38.832  1.00  0.82           C  
ATOM   1705  H   VAL A 120      60.311   9.771 -39.368  1.00  0.82           H  
ATOM   1706  HA  VAL A 120      59.495   6.930 -39.421  1.00  0.82           H  
ATOM   1707  HB  VAL A 120      58.223   9.357 -40.738  1.00  0.82           H  
ATOM   1708 1HG1 VAL A 120      56.278   7.908 -40.997  1.00  0.82           H  
ATOM   1709 2HG1 VAL A 120      57.646   7.248 -41.885  1.00  0.82           H  
ATOM   1710 3HG1 VAL A 120      57.167   6.523 -40.340  1.00  0.82           H  
ATOM   1711 1HG2 VAL A 120      56.655   9.151 -38.965  1.00  0.82           H  
ATOM   1712 2HG2 VAL A 120      57.545   7.849 -38.243  1.00  0.82           H  
ATOM   1713 3HG2 VAL A 120      58.273   9.460 -38.335  1.00  0.82           H  
ATOM   1714  N   THR A 121      60.156   6.228 -41.693  1.00  0.76           N  
ATOM   1715  CA  THR A 121      60.675   5.860 -42.994  1.00  0.76           C  
ATOM   1716  C   THR A 121      59.564   5.384 -43.928  1.00  0.76           C  
ATOM   1717  O   THR A 121      59.666   5.537 -45.147  1.00  0.76           O  
ATOM   1718  CB  THR A 121      61.739   4.768 -42.828  1.00  0.76           C  
ATOM   1719  OG1 THR A 121      61.153   3.609 -42.237  1.00  0.76           O  
ATOM   1720  CG2 THR A 121      62.842   5.269 -41.900  1.00  0.76           C  
ATOM   1721  H   THR A 121      59.795   5.522 -41.063  1.00  0.76           H  
ATOM   1722  HA  THR A 121      61.143   6.732 -43.448  1.00  0.76           H  
ATOM   1723  HB  THR A 121      62.160   4.511 -43.798  1.00  0.76           H  
ATOM   1724  HG1 THR A 121      60.526   3.889 -41.541  1.00  0.76           H  
ATOM   1725 1HG2 THR A 121      63.592   4.490 -41.783  1.00  0.76           H  
ATOM   1726 2HG2 THR A 121      63.306   6.158 -42.325  1.00  0.76           H  
ATOM   1727 3HG2 THR A 121      62.419   5.514 -40.924  1.00  0.76           H  
ATOM   1728  N   GLU A 122      58.480   4.849 -43.359  1.00  0.73           N  
ATOM   1729  CA  GLU A 122      57.383   4.362 -44.190  1.00  0.73           C  
ATOM   1730  C   GLU A 122      56.043   4.335 -43.452  1.00  0.73           C  
ATOM   1731  O   GLU A 122      55.966   3.962 -42.279  1.00  0.73           O  
ATOM   1732  CB  GLU A 122      57.716   2.969 -44.748  1.00  0.73           C  
ATOM   1733  CG  GLU A 122      56.729   2.438 -45.784  1.00  0.73           C  
ATOM   1734  CD  GLU A 122      57.150   1.115 -46.403  1.00  0.73           C  
ATOM   1735  OE1 GLU A 122      58.204   0.627 -46.073  1.00  0.73           O  
ATOM   1736  OE2 GLU A 122      56.409   0.597 -47.205  1.00  0.73           O  
ATOM   1737  H   GLU A 122      58.457   4.731 -42.350  1.00  0.73           H  
ATOM   1738  HA  GLU A 122      57.278   5.029 -45.042  1.00  0.73           H  
ATOM   1739 1HB  GLU A 122      58.710   2.977 -45.193  1.00  0.73           H  
ATOM   1740 2HB  GLU A 122      57.729   2.253 -43.934  1.00  0.73           H  
ATOM   1741 1HG  GLU A 122      55.767   2.303 -45.311  1.00  0.73           H  
ATOM   1742 2HG  GLU A 122      56.609   3.182 -46.568  1.00  0.73           H  
ATOM   1743  N   ILE A 123      54.975   4.694 -44.157  1.00  0.71           N  
ATOM   1744  CA  ILE A 123      53.632   4.549 -43.608  1.00  0.71           C  
ATOM   1745  C   ILE A 123      53.078   3.293 -44.265  1.00  0.71           C  
ATOM   1746  O   ILE A 123      53.128   3.162 -45.488  1.00  0.71           O  
ATOM   1747  CB  ILE A 123      52.729   5.755 -43.900  1.00  0.71           C  
ATOM   1748  CG1 ILE A 123      53.381   7.075 -43.425  1.00  0.71           C  
ATOM   1749  CG2 ILE A 123      51.413   5.555 -43.188  1.00  0.71           C  
ATOM   1750  CD1 ILE A 123      53.688   7.150 -41.968  1.00  0.71           C  
ATOM   1751  H   ILE A 123      55.094   5.024 -45.105  1.00  0.71           H  
ATOM   1752  HA  ILE A 123      53.680   4.387 -42.533  1.00  0.71           H  
ATOM   1753  HB  ILE A 123      52.553   5.833 -44.973  1.00  0.71           H  
ATOM   1754 1HG1 ILE A 123      54.298   7.205 -43.951  1.00  0.71           H  
ATOM   1755 2HG1 ILE A 123      52.715   7.905 -43.669  1.00  0.71           H  
ATOM   1756 1HG2 ILE A 123      50.768   6.392 -43.393  1.00  0.71           H  
ATOM   1757 2HG2 ILE A 123      50.941   4.644 -43.533  1.00  0.71           H  
ATOM   1758 3HG2 ILE A 123      51.596   5.488 -42.125  1.00  0.71           H  
ATOM   1759 1HD1 ILE A 123      54.140   8.112 -41.750  1.00  0.71           H  
ATOM   1760 2HD1 ILE A 123      52.763   7.054 -41.398  1.00  0.71           H  
ATOM   1761 3HD1 ILE A 123      54.377   6.353 -41.697  1.00  0.71           H  
ATOM   1762  N   LEU A 124      52.615   2.350 -43.461  1.00  0.71           N  
ATOM   1763  CA  LEU A 124      52.211   1.045 -43.959  1.00  0.71           C  
ATOM   1764  C   LEU A 124      50.725   0.910 -44.264  1.00  0.71           C  
ATOM   1765  O   LEU A 124      50.311  -0.029 -44.948  1.00  0.71           O  
ATOM   1766  CB  LEU A 124      52.616   0.035 -42.904  1.00  0.71           C  
ATOM   1767  CG  LEU A 124      54.115   0.078 -42.593  1.00  0.71           C  
ATOM   1768  CD1 LEU A 124      54.405  -0.827 -41.469  1.00  0.71           C  
ATOM   1769  CD2 LEU A 124      54.896  -0.305 -43.826  1.00  0.71           C  
ATOM   1770  H   LEU A 124      52.563   2.515 -42.459  1.00  0.71           H  
ATOM   1771  HA  LEU A 124      52.768   0.848 -44.875  1.00  0.71           H  
ATOM   1772 1HB  LEU A 124      52.055   0.215 -41.993  1.00  0.71           H  
ATOM   1773 2HB  LEU A 124      52.371  -0.962 -43.262  1.00  0.71           H  
ATOM   1774  HG  LEU A 124      54.394   1.089 -42.291  1.00  0.71           H  
ATOM   1775 1HD1 LEU A 124      55.463  -0.792 -41.227  1.00  0.71           H  
ATOM   1776 2HD1 LEU A 124      53.828  -0.497 -40.616  1.00  0.71           H  
ATOM   1777 3HD1 LEU A 124      54.128  -1.841 -41.739  1.00  0.71           H  
ATOM   1778 1HD2 LEU A 124      55.970  -0.261 -43.612  1.00  0.71           H  
ATOM   1779 2HD2 LEU A 124      54.630  -1.314 -44.132  1.00  0.71           H  
ATOM   1780 3HD2 LEU A 124      54.662   0.385 -44.632  1.00  0.71           H  
ATOM   1781  N   VAL A 125      49.921   1.831 -43.745  1.00  0.73           N  
ATOM   1782  CA  VAL A 125      48.472   1.764 -43.923  1.00  0.73           C  
ATOM   1783  C   VAL A 125      47.957   3.095 -44.465  1.00  0.73           C  
ATOM   1784  O   VAL A 125      48.568   4.137 -44.228  1.00  0.73           O  
ATOM   1785  CB  VAL A 125      47.793   1.455 -42.573  1.00  0.73           C  
ATOM   1786  CG1 VAL A 125      48.282   0.107 -42.015  1.00  0.73           C  
ATOM   1787  CG2 VAL A 125      48.090   2.525 -41.624  1.00  0.73           C  
ATOM   1788  H   VAL A 125      50.328   2.580 -43.207  1.00  0.73           H  
ATOM   1789  HA  VAL A 125      48.228   0.976 -44.639  1.00  0.73           H  
ATOM   1790  HB  VAL A 125      46.713   1.389 -42.727  1.00  0.73           H  
ATOM   1791 1HG1 VAL A 125      47.801  -0.104 -41.070  1.00  0.73           H  
ATOM   1792 2HG1 VAL A 125      48.049  -0.684 -42.727  1.00  0.73           H  
ATOM   1793 3HG1 VAL A 125      49.358   0.141 -41.851  1.00  0.73           H  
ATOM   1794 1HG2 VAL A 125      47.595   2.312 -40.687  1.00  0.73           H  
ATOM   1795 2HG2 VAL A 125      49.165   2.560 -41.478  1.00  0.73           H  
ATOM   1796 3HG2 VAL A 125      47.733   3.478 -42.021  1.00  0.73           H  
ATOM   1797  N   LYS A 126      46.831   3.073 -45.170  1.00  0.76           N  
ATOM   1798  CA  LYS A 126      46.238   4.296 -45.707  1.00  0.76           C  
ATOM   1799  C   LYS A 126      44.878   4.594 -45.098  1.00  0.76           C  
ATOM   1800  O   LYS A 126      44.248   3.724 -44.499  1.00  0.76           O  
ATOM   1801  CB  LYS A 126      46.131   4.211 -47.225  1.00  0.76           C  
ATOM   1802  CG  LYS A 126      47.479   4.151 -47.933  1.00  0.76           C  
ATOM   1803  CD  LYS A 126      47.318   4.140 -49.446  1.00  0.76           C  
ATOM   1804  CE  LYS A 126      48.669   4.076 -50.144  1.00  0.76           C  
ATOM   1805  NZ  LYS A 126      48.529   4.057 -51.625  1.00  0.76           N  
ATOM   1806  H   LYS A 126      46.364   2.181 -45.379  1.00  0.76           H  
ATOM   1807  HA  LYS A 126      46.897   5.127 -45.476  1.00  0.76           H  
ATOM   1808 1HB  LYS A 126      45.568   3.311 -47.495  1.00  0.76           H  
ATOM   1809 2HB  LYS A 126      45.578   5.069 -47.605  1.00  0.76           H  
ATOM   1810 1HG  LYS A 126      48.080   5.011 -47.638  1.00  0.76           H  
ATOM   1811 2HG  LYS A 126      48.002   3.244 -47.629  1.00  0.76           H  
ATOM   1812 1HD  LYS A 126      46.722   3.272 -49.739  1.00  0.76           H  
ATOM   1813 2HD  LYS A 126      46.796   5.042 -49.764  1.00  0.76           H  
ATOM   1814 1HE  LYS A 126      49.261   4.944 -49.856  1.00  0.76           H  
ATOM   1815 2HE  LYS A 126      49.190   3.172 -49.827  1.00  0.76           H  
ATOM   1816 1HZ  LYS A 126      49.444   4.013 -52.050  1.00  0.76           H  
ATOM   1817 2HZ  LYS A 126      47.990   3.248 -51.902  1.00  0.76           H  
ATOM   1818 3HZ  LYS A 126      48.056   4.896 -51.930  1.00  0.76           H  
ATOM   1819  N   VAL A 127      44.417   5.830 -45.247  1.00  0.80           N  
ATOM   1820  CA  VAL A 127      43.096   6.167 -44.741  1.00  0.80           C  
ATOM   1821  C   VAL A 127      42.041   5.314 -45.426  1.00  0.80           C  
ATOM   1822  O   VAL A 127      42.040   5.178 -46.650  1.00  0.80           O  
ATOM   1823  CB  VAL A 127      42.810   7.663 -44.920  1.00  0.80           C  
ATOM   1824  CG1 VAL A 127      41.391   7.945 -44.556  1.00  0.80           C  
ATOM   1825  CG2 VAL A 127      43.742   8.461 -44.014  1.00  0.80           C  
ATOM   1826  H   VAL A 127      44.972   6.527 -45.722  1.00  0.80           H  
ATOM   1827  HA  VAL A 127      43.059   5.956 -43.685  1.00  0.80           H  
ATOM   1828  HB  VAL A 127      42.962   7.950 -45.958  1.00  0.80           H  
ATOM   1829 1HG1 VAL A 127      41.186   9.008 -44.666  1.00  0.80           H  
ATOM   1830 2HG1 VAL A 127      40.724   7.382 -45.204  1.00  0.80           H  
ATOM   1831 3HG1 VAL A 127      41.222   7.649 -43.526  1.00  0.80           H  
ATOM   1832 1HG2 VAL A 127      43.539   9.524 -44.129  1.00  0.80           H  
ATOM   1833 2HG2 VAL A 127      43.571   8.174 -42.984  1.00  0.80           H  
ATOM   1834 3HG2 VAL A 127      44.774   8.259 -44.282  1.00  0.80           H  
ATOM   1835  N   GLY A 128      41.165   4.713 -44.617  1.00  0.86           N  
ATOM   1836  CA  GLY A 128      40.120   3.812 -45.075  1.00  0.86           C  
ATOM   1837  C   GLY A 128      40.500   2.331 -44.931  1.00  0.86           C  
ATOM   1838  O   GLY A 128      39.631   1.459 -45.016  1.00  0.86           O  
ATOM   1839  H   GLY A 128      41.206   4.895 -43.615  1.00  0.86           H  
ATOM   1840 1HA  GLY A 128      39.212   4.008 -44.504  1.00  0.86           H  
ATOM   1841 2HA  GLY A 128      39.891   4.028 -46.117  1.00  0.86           H  
ATOM   1842  N   ASP A 129      41.780   2.031 -44.705  1.00  0.93           N  
ATOM   1843  CA  ASP A 129      42.193   0.639 -44.536  1.00  0.93           C  
ATOM   1844  C   ASP A 129      41.771   0.048 -43.206  1.00  0.93           C  
ATOM   1845  O   ASP A 129      41.817   0.709 -42.162  1.00  0.93           O  
ATOM   1846  CB  ASP A 129      43.709   0.476 -44.666  1.00  0.93           C  
ATOM   1847  CG  ASP A 129      44.226   0.562 -46.099  1.00  0.93           C  
ATOM   1848  OD1 ASP A 129      43.482   0.283 -47.013  1.00  0.93           O  
ATOM   1849  OD2 ASP A 129      45.381   0.910 -46.268  1.00  0.93           O  
ATOM   1850  H   ASP A 129      42.486   2.767 -44.648  1.00  0.93           H  
ATOM   1851  HA  ASP A 129      41.724   0.052 -45.326  1.00  0.93           H  
ATOM   1852 1HB  ASP A 129      44.203   1.245 -44.070  1.00  0.93           H  
ATOM   1853 2HB  ASP A 129      44.001  -0.490 -44.245  1.00  0.93           H  
ATOM   1854  N   LYS A 130      41.392  -1.227 -43.231  1.00  0.99           N  
ATOM   1855  CA  LYS A 130      41.104  -1.930 -41.988  1.00  0.99           C  
ATOM   1856  C   LYS A 130      42.414  -2.495 -41.471  1.00  0.99           C  
ATOM   1857  O   LYS A 130      43.139  -3.165 -42.209  1.00  0.99           O  
ATOM   1858  CB  LYS A 130      40.059  -3.024 -42.177  1.00  0.99           C  
ATOM   1859  CG  LYS A 130      39.647  -3.718 -40.872  1.00  0.99           C  
ATOM   1860  CD  LYS A 130      38.517  -4.728 -41.100  1.00  0.99           C  
ATOM   1861  CE  LYS A 130      38.045  -5.336 -39.782  1.00  0.99           C  
ATOM   1862  NZ  LYS A 130      39.119  -6.117 -39.140  1.00  0.99           N  
ATOM   1863  H   LYS A 130      41.336  -1.714 -44.115  1.00  0.99           H  
ATOM   1864  HA  LYS A 130      40.732  -1.225 -41.248  1.00  0.99           H  
ATOM   1865 1HB  LYS A 130      39.164  -2.598 -42.628  1.00  0.99           H  
ATOM   1866 2HB  LYS A 130      40.444  -3.785 -42.855  1.00  0.99           H  
ATOM   1867 1HG  LYS A 130      40.512  -4.244 -40.453  1.00  0.99           H  
ATOM   1868 2HG  LYS A 130      39.324  -2.967 -40.147  1.00  0.99           H  
ATOM   1869 1HD  LYS A 130      37.675  -4.231 -41.584  1.00  0.99           H  
ATOM   1870 2HD  LYS A 130      38.870  -5.528 -41.750  1.00  0.99           H  
ATOM   1871 1HE  LYS A 130      37.736  -4.539 -39.106  1.00  0.99           H  
ATOM   1872 2HE  LYS A 130      37.196  -5.992 -39.970  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 130      38.814  -6.517 -38.265  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 130      39.429  -6.869 -39.742  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 130      39.906  -5.500 -38.958  1.00  0.99           H  
ATOM   1876  N   VAL A 131      42.730  -2.176 -40.228  1.00  1.04           N  
ATOM   1877  CA  VAL A 131      43.984  -2.576 -39.624  1.00  1.04           C  
ATOM   1878  C   VAL A 131      43.769  -3.348 -38.325  1.00  1.04           C  
ATOM   1879  O   VAL A 131      43.037  -2.903 -37.438  1.00  1.04           O  
ATOM   1880  CB  VAL A 131      44.809  -1.312 -39.331  1.00  1.04           C  
ATOM   1881  CG1 VAL A 131      46.125  -1.682 -38.713  1.00  1.04           C  
ATOM   1882  CG2 VAL A 131      45.001  -0.512 -40.617  1.00  1.04           C  
ATOM   1883  H   VAL A 131      42.082  -1.618 -39.682  1.00  1.04           H  
ATOM   1884  HA  VAL A 131      44.526  -3.209 -40.326  1.00  1.04           H  
ATOM   1885  HB  VAL A 131      44.271  -0.703 -38.606  1.00  1.04           H  
ATOM   1886 1HG1 VAL A 131      46.665  -0.802 -38.508  1.00  1.04           H  
ATOM   1887 2HG1 VAL A 131      45.963  -2.229 -37.787  1.00  1.04           H  
ATOM   1888 3HG1 VAL A 131      46.688  -2.300 -39.409  1.00  1.04           H  
ATOM   1889 1HG2 VAL A 131      45.568   0.386 -40.399  1.00  1.04           H  
ATOM   1890 2HG2 VAL A 131      45.537  -1.120 -41.345  1.00  1.04           H  
ATOM   1891 3HG2 VAL A 131      44.037  -0.230 -41.026  1.00  1.04           H  
ATOM   1892  N   GLU A 132      44.399  -4.510 -38.207  1.00  1.05           N  
ATOM   1893  CA  GLU A 132      44.294  -5.296 -36.982  1.00  1.05           C  
ATOM   1894  C   GLU A 132      45.332  -4.835 -35.974  1.00  1.05           C  
ATOM   1895  O   GLU A 132      46.359  -4.280 -36.348  1.00  1.05           O  
ATOM   1896  CB  GLU A 132      44.455  -6.792 -37.261  1.00  1.05           C  
ATOM   1897  CG  GLU A 132      43.370  -7.379 -38.149  1.00  1.05           C  
ATOM   1898  CD  GLU A 132      42.018  -7.416 -37.479  1.00  1.05           C  
ATOM   1899  OE1 GLU A 132      41.965  -7.550 -36.282  1.00  1.05           O  
ATOM   1900  OE2 GLU A 132      41.028  -7.296 -38.175  1.00  1.05           O  
ATOM   1901  H   GLU A 132      44.973  -4.847 -38.979  1.00  1.05           H  
ATOM   1902  HA  GLU A 132      43.310  -5.137 -36.553  1.00  1.05           H  
ATOM   1903 1HB  GLU A 132      45.410  -6.971 -37.736  1.00  1.05           H  
ATOM   1904 2HB  GLU A 132      44.454  -7.340 -36.319  1.00  1.05           H  
ATOM   1905 1HG  GLU A 132      43.299  -6.775 -39.055  1.00  1.05           H  
ATOM   1906 2HG  GLU A 132      43.657  -8.389 -38.439  1.00  1.05           H  
ATOM   1907  N   ALA A 133      45.110  -5.137 -34.702  1.00  1.03           N  
ATOM   1908  CA  ALA A 133      46.056  -4.779 -33.635  1.00  1.03           C  
ATOM   1909  C   ALA A 133      47.440  -5.402 -33.863  1.00  1.03           C  
ATOM   1910  O   ALA A 133      48.459  -4.922 -33.376  1.00  1.03           O  
ATOM   1911  CB  ALA A 133      45.522  -5.223 -32.292  1.00  1.03           C  
ATOM   1912  H   ALA A 133      44.251  -5.612 -34.459  1.00  1.03           H  
ATOM   1913  HA  ALA A 133      46.162  -3.693 -33.635  1.00  1.03           H  
ATOM   1914 1HB  ALA A 133      46.219  -4.914 -31.510  1.00  1.03           H  
ATOM   1915 2HB  ALA A 133      44.565  -4.778 -32.115  1.00  1.03           H  
ATOM   1916 3HB  ALA A 133      45.422  -6.304 -32.285  1.00  1.03           H  
ATOM   1917  N   GLU A 134      47.472  -6.516 -34.580  1.00  0.97           N  
ATOM   1918  CA  GLU A 134      48.718  -7.213 -34.841  1.00  0.97           C  
ATOM   1919  C   GLU A 134      49.472  -6.648 -36.051  1.00  0.97           C  
ATOM   1920  O   GLU A 134      50.560  -7.125 -36.379  1.00  0.97           O  
ATOM   1921  CB  GLU A 134      48.437  -8.698 -35.057  1.00  0.97           C  
ATOM   1922  CG  GLU A 134      47.892  -9.416 -33.823  1.00  0.97           C  
ATOM   1923  CD  GLU A 134      47.586 -10.880 -34.062  1.00  0.97           C  
ATOM   1924  OE1 GLU A 134      47.777 -11.340 -35.163  1.00  0.97           O  
ATOM   1925  OE2 GLU A 134      47.162 -11.534 -33.137  1.00  0.97           O  
ATOM   1926  H   GLU A 134      46.612  -6.875 -34.963  1.00  0.97           H  
ATOM   1927  HA  GLU A 134      49.358  -7.103 -33.966  1.00  0.97           H  
ATOM   1928 1HB  GLU A 134      47.710  -8.813 -35.863  1.00  0.97           H  
ATOM   1929 2HB  GLU A 134      49.353  -9.202 -35.367  1.00  0.97           H  
ATOM   1930 1HG  GLU A 134      48.625  -9.335 -33.020  1.00  0.97           H  
ATOM   1931 2HG  GLU A 134      46.984  -8.908 -33.499  1.00  0.97           H  
ATOM   1932  N   GLN A 135      48.885  -5.669 -36.743  1.00  0.91           N  
ATOM   1933  CA  GLN A 135      49.516  -5.094 -37.923  1.00  0.91           C  
ATOM   1934  C   GLN A 135      50.230  -3.780 -37.642  1.00  0.91           C  
ATOM   1935  O   GLN A 135      49.726  -2.911 -36.916  1.00  0.91           O  
ATOM   1936  CB  GLN A 135      48.485  -4.888 -39.032  1.00  0.91           C  
ATOM   1937  CG  GLN A 135      47.911  -6.185 -39.579  1.00  0.91           C  
ATOM   1938  CD  GLN A 135      46.881  -5.973 -40.681  1.00  0.91           C  
ATOM   1939  OE1 GLN A 135      45.783  -5.452 -40.457  1.00  0.91           O  
ATOM   1940  NE2 GLN A 135      47.234  -6.383 -41.896  1.00  0.91           N  
ATOM   1941  H   GLN A 135      47.992  -5.286 -36.440  1.00  0.91           H  
ATOM   1942  HA  GLN A 135      50.261  -5.800 -38.287  1.00  0.91           H  
ATOM   1943 1HB  GLN A 135      47.657  -4.311 -38.635  1.00  0.91           H  
ATOM   1944 2HB  GLN A 135      48.927  -4.318 -39.849  1.00  0.91           H  
ATOM   1945 1HG  GLN A 135      48.728  -6.776 -39.988  1.00  0.91           H  
ATOM   1946 2HG  GLN A 135      47.443  -6.725 -38.764  1.00  0.91           H  
ATOM   1947 1HE2 GLN A 135      46.600  -6.271 -42.666  1.00  0.91           H  
ATOM   1948 2HE2 GLN A 135      48.132  -6.803 -42.045  1.00  0.91           H  
ATOM   1949  N   SER A 136      51.404  -3.642 -38.258  1.00  0.85           N  
ATOM   1950  CA  SER A 136      52.216  -2.437 -38.170  1.00  0.85           C  
ATOM   1951  C   SER A 136      51.538  -1.255 -38.867  1.00  0.85           C  
ATOM   1952  O   SER A 136      50.942  -1.421 -39.931  1.00  0.85           O  
ATOM   1953  CB  SER A 136      53.583  -2.714 -38.732  1.00  0.85           C  
ATOM   1954  OG  SER A 136      54.242  -3.692 -37.969  1.00  0.85           O  
ATOM   1955  H   SER A 136      51.748  -4.410 -38.816  1.00  0.85           H  
ATOM   1956  HA  SER A 136      52.371  -2.190 -37.140  1.00  0.85           H  
ATOM   1957 1HB  SER A 136      53.499  -3.048 -39.758  1.00  0.85           H  
ATOM   1958 2HB  SER A 136      54.167  -1.798 -38.719  1.00  0.85           H  
ATOM   1959  HG  SER A 136      55.151  -3.761 -38.342  1.00  0.85           H  
ATOM   1960  N   LEU A 137      51.688  -0.062 -38.298  1.00  0.80           N  
ATOM   1961  CA  LEU A 137      51.169   1.164 -38.884  1.00  0.80           C  
ATOM   1962  C   LEU A 137      52.254   1.921 -39.588  1.00  0.80           C  
ATOM   1963  O   LEU A 137      52.069   2.370 -40.725  1.00  0.80           O  
ATOM   1964  CB  LEU A 137      50.646   2.080 -37.799  1.00  0.80           C  
ATOM   1965  CG  LEU A 137      49.586   1.535 -37.031  1.00  0.80           C  
ATOM   1966  CD1 LEU A 137      49.169   2.556 -35.980  1.00  0.80           C  
ATOM   1967  CD2 LEU A 137      48.528   1.137 -37.967  1.00  0.80           C  
ATOM   1968  H   LEU A 137      52.159   0.001 -37.411  1.00  0.80           H  
ATOM   1969  HA  LEU A 137      50.383   0.921 -39.595  1.00  0.80           H  
ATOM   1970 1HB  LEU A 137      51.458   2.322 -37.115  1.00  0.80           H  
ATOM   1971 2HB  LEU A 137      50.304   2.994 -38.251  1.00  0.80           H  
ATOM   1972  HG  LEU A 137      49.927   0.653 -36.502  1.00  0.80           H  
ATOM   1973 1HD1 LEU A 137      48.364   2.152 -35.383  1.00  0.80           H  
ATOM   1974 2HD1 LEU A 137      50.024   2.778 -35.339  1.00  0.80           H  
ATOM   1975 3HD1 LEU A 137      48.835   3.467 -36.462  1.00  0.80           H  
ATOM   1976 1HD2 LEU A 137      47.724   0.720 -37.416  1.00  0.80           H  
ATOM   1977 2HD2 LEU A 137      48.194   1.993 -38.513  1.00  0.80           H  
ATOM   1978 3HD2 LEU A 137      48.916   0.396 -38.666  1.00  0.80           H  
ATOM   1979  N   ILE A 138      53.358   2.118 -38.875  1.00  0.81           N  
ATOM   1980  CA  ILE A 138      54.477   2.846 -39.448  1.00  0.81           C  
ATOM   1981  C   ILE A 138      55.796   2.136 -39.173  1.00  0.81           C  
ATOM   1982  O   ILE A 138      55.946   1.410 -38.179  1.00  0.81           O  
ATOM   1983  CB  ILE A 138      54.566   4.311 -38.936  1.00  0.81           C  
ATOM   1984  CG1 ILE A 138      54.828   4.381 -37.450  1.00  0.81           C  
ATOM   1985  CG2 ILE A 138      53.268   5.031 -39.197  1.00  0.81           C  
ATOM   1986  CD1 ILE A 138      55.130   5.793 -36.960  1.00  0.81           C  
ATOM   1987  H   ILE A 138      53.408   1.726 -37.933  1.00  0.81           H  
ATOM   1988  HA  ILE A 138      54.350   2.886 -40.529  1.00  0.81           H  
ATOM   1989  HB  ILE A 138      55.378   4.821 -39.464  1.00  0.81           H  
ATOM   1990 1HG1 ILE A 138      53.949   4.018 -36.927  1.00  0.81           H  
ATOM   1991 2HG1 ILE A 138      55.673   3.737 -37.209  1.00  0.81           H  
ATOM   1992 1HG2 ILE A 138      53.353   6.062 -38.867  1.00  0.81           H  
ATOM   1993 2HG2 ILE A 138      53.055   5.003 -40.248  1.00  0.81           H  
ATOM   1994 3HG2 ILE A 138      52.465   4.547 -38.657  1.00  0.81           H  
ATOM   1995 1HD1 ILE A 138      55.307   5.780 -35.884  1.00  0.81           H  
ATOM   1996 2HD1 ILE A 138      56.007   6.170 -37.466  1.00  0.81           H  
ATOM   1997 3HD1 ILE A 138      54.292   6.437 -37.178  1.00  0.81           H  
ATOM   1998  N   THR A 139      56.778   2.414 -40.018  1.00  0.87           N  
ATOM   1999  CA  THR A 139      58.137   1.941 -39.806  1.00  0.87           C  
ATOM   2000  C   THR A 139      59.003   3.149 -39.529  1.00  0.87           C  
ATOM   2001  O   THR A 139      58.980   4.130 -40.294  1.00  0.87           O  
ATOM   2002  CB  THR A 139      58.691   1.181 -41.015  1.00  0.87           C  
ATOM   2003  OG1 THR A 139      57.875   0.041 -41.283  1.00  0.87           O  
ATOM   2004  CG2 THR A 139      60.110   0.724 -40.733  1.00  0.87           C  
ATOM   2005  H   THR A 139      56.573   2.991 -40.833  1.00  0.87           H  
ATOM   2006  HA  THR A 139      58.169   1.288 -38.934  1.00  0.87           H  
ATOM   2007  HB  THR A 139      58.686   1.835 -41.881  1.00  0.87           H  
ATOM   2008  HG1 THR A 139      58.123  -0.681 -40.688  1.00  0.87           H  
ATOM   2009 1HG2 THR A 139      60.494   0.186 -41.596  1.00  0.87           H  
ATOM   2010 2HG2 THR A 139      60.747   1.585 -40.534  1.00  0.87           H  
ATOM   2011 3HG2 THR A 139      60.115   0.066 -39.863  1.00  0.87           H  
ATOM   2012  N   VAL A 140      59.767   3.081 -38.448  1.00  1.02           N  
ATOM   2013  CA  VAL A 140      60.607   4.195 -38.046  1.00  1.02           C  
ATOM   2014  C   VAL A 140      62.058   3.753 -37.866  1.00  1.02           C  
ATOM   2015  O   VAL A 140      62.328   2.562 -37.664  1.00  1.02           O  
ATOM   2016  CB  VAL A 140      60.072   4.796 -36.732  1.00  1.02           C  
ATOM   2017  CG1 VAL A 140      58.669   5.291 -36.892  1.00  1.02           C  
ATOM   2018  CG2 VAL A 140      60.099   3.778 -35.692  1.00  1.02           C  
ATOM   2019  H   VAL A 140      59.765   2.227 -37.886  1.00  1.02           H  
ATOM   2020  HA  VAL A 140      60.572   4.950 -38.824  1.00  1.02           H  
ATOM   2021  HB  VAL A 140      60.693   5.633 -36.459  1.00  1.02           H  
ATOM   2022 1HG1 VAL A 140      58.327   5.713 -35.957  1.00  1.02           H  
ATOM   2023 2HG1 VAL A 140      58.645   6.032 -37.643  1.00  1.02           H  
ATOM   2024 3HG1 VAL A 140      58.019   4.468 -37.170  1.00  1.02           H  
ATOM   2025 1HG2 VAL A 140      59.735   4.179 -34.752  1.00  1.02           H  
ATOM   2026 2HG2 VAL A 140      59.468   2.940 -35.994  1.00  1.02           H  
ATOM   2027 3HG2 VAL A 140      61.124   3.456 -35.584  1.00  1.02           H  
ATOM   2028  N   GLU A 141      62.990   4.707 -37.901  1.00  1.22           N  
ATOM   2029  CA  GLU A 141      64.400   4.388 -37.719  1.00  1.22           C  
ATOM   2030  C   GLU A 141      65.057   5.075 -36.530  1.00  1.22           C  
ATOM   2031  O   GLU A 141      65.088   6.309 -36.426  1.00  1.22           O  
ATOM   2032  CB  GLU A 141      65.167   4.716 -38.998  1.00  1.22           C  
ATOM   2033  CG  GLU A 141      66.659   4.420 -38.950  1.00  1.22           C  
ATOM   2034  CD  GLU A 141      67.344   4.681 -40.279  1.00  1.22           C  
ATOM   2035  OE1 GLU A 141      67.033   3.996 -41.227  1.00  1.22           O  
ATOM   2036  OE2 GLU A 141      68.162   5.569 -40.350  1.00  1.22           O  
ATOM   2037  H   GLU A 141      62.697   5.662 -38.079  1.00  1.22           H  
ATOM   2038  HA  GLU A 141      64.481   3.323 -37.560  1.00  1.22           H  
ATOM   2039 1HB  GLU A 141      64.758   4.126 -39.809  1.00  1.22           H  
ATOM   2040 2HB  GLU A 141      65.028   5.769 -39.251  1.00  1.22           H  
ATOM   2041 1HG  GLU A 141      67.122   5.045 -38.187  1.00  1.22           H  
ATOM   2042 2HG  GLU A 141      66.805   3.378 -38.660  1.00  1.22           H  
ATOM   2043  N   GLY A 142      65.572   4.250 -35.616  1.00  1.44           N  
ATOM   2044  CA  GLY A 142      66.257   4.682 -34.409  1.00  1.44           C  
ATOM   2045  C   GLY A 142      67.773   4.647 -34.543  1.00  1.44           C  
ATOM   2046  O   GLY A 142      68.451   3.906 -33.813  1.00  1.44           O  
ATOM   2047  H   GLY A 142      65.528   3.242 -35.750  1.00  1.44           H  
ATOM   2048 1HA  GLY A 142      65.966   5.701 -34.189  1.00  1.44           H  
ATOM   2049 2HA  GLY A 142      65.943   4.060 -33.571  1.00  1.44           H  
ATOM   2050  N   ASP A 143      68.331   5.416 -35.470  1.00  1.61           N  
ATOM   2051  CA  ASP A 143      69.782   5.414 -35.593  1.00  1.61           C  
ATOM   2052  C   ASP A 143      70.316   3.994 -35.828  1.00  1.61           C  
ATOM   2053  O   ASP A 143      70.351   3.507 -36.956  1.00  1.61           O  
ATOM   2054  CB  ASP A 143      70.453   6.080 -34.371  1.00  1.61           C  
ATOM   2055  CG  ASP A 143      70.114   7.577 -34.242  1.00  1.61           C  
ATOM   2056  OD1 ASP A 143      70.058   8.248 -35.246  1.00  1.61           O  
ATOM   2057  OD2 ASP A 143      69.908   8.022 -33.137  1.00  1.61           O  
ATOM   2058  H   ASP A 143      67.752   5.993 -36.067  1.00  1.61           H  
ATOM   2059  HA  ASP A 143      70.045   6.009 -36.468  1.00  1.61           H  
ATOM   2060 1HB  ASP A 143      70.155   5.599 -33.446  1.00  1.61           H  
ATOM   2061 2HB  ASP A 143      71.536   5.981 -34.457  1.00  1.61           H  
ATOM   2062  N   LYS A 144      70.848   3.395 -34.771  1.00  1.65           N  
ATOM   2063  CA  LYS A 144      71.479   2.081 -34.792  1.00  1.65           C  
ATOM   2064  C   LYS A 144      70.528   0.953 -35.211  1.00  1.65           C  
ATOM   2065  O   LYS A 144      70.977  -0.089 -35.695  1.00  1.65           O  
ATOM   2066  CB  LYS A 144      72.047   1.769 -33.411  1.00  1.65           C  
ATOM   2067  CG  LYS A 144      73.248   2.626 -33.017  1.00  1.65           C  
ATOM   2068  CD  LYS A 144      73.749   2.278 -31.620  1.00  1.65           C  
ATOM   2069  CE  LYS A 144      74.946   3.137 -31.227  1.00  1.65           C  
ATOM   2070  NZ  LYS A 144      75.421   2.834 -29.847  1.00  1.65           N  
ATOM   2071  H   LYS A 144      70.699   3.851 -33.886  1.00  1.65           H  
ATOM   2072  HA  LYS A 144      72.296   2.110 -35.512  1.00  1.65           H  
ATOM   2073 1HB  LYS A 144      71.266   1.913 -32.662  1.00  1.65           H  
ATOM   2074 2HB  LYS A 144      72.347   0.722 -33.371  1.00  1.65           H  
ATOM   2075 1HG  LYS A 144      74.055   2.473 -33.734  1.00  1.65           H  
ATOM   2076 2HG  LYS A 144      72.960   3.677 -33.039  1.00  1.65           H  
ATOM   2077 1HD  LYS A 144      72.947   2.434 -30.897  1.00  1.65           H  
ATOM   2078 2HD  LYS A 144      74.042   1.228 -31.589  1.00  1.65           H  
ATOM   2079 1HE  LYS A 144      75.758   2.956 -31.929  1.00  1.65           H  
ATOM   2080 2HE  LYS A 144      74.661   4.188 -31.279  1.00  1.65           H  
ATOM   2081 1HZ  LYS A 144      76.212   3.423 -29.626  1.00  1.65           H  
ATOM   2082 2HZ  LYS A 144      74.676   3.010 -29.188  1.00  1.65           H  
ATOM   2083 3HZ  LYS A 144      75.698   1.865 -29.791  1.00  1.65           H  
ATOM   2084  N   ALA A 145      69.223   1.134 -35.002  1.00  1.56           N  
ATOM   2085  CA  ALA A 145      68.275   0.083 -35.377  1.00  1.56           C  
ATOM   2086  C   ALA A 145      66.901   0.625 -35.735  1.00  1.56           C  
ATOM   2087  O   ALA A 145      66.458   1.646 -35.207  1.00  1.56           O  
ATOM   2088  CB  ALA A 145      68.124  -0.915 -34.244  1.00  1.56           C  
ATOM   2089  H   ALA A 145      68.907   2.015 -34.594  1.00  1.56           H  
ATOM   2090  HA  ALA A 145      68.670  -0.427 -36.255  1.00  1.56           H  
ATOM   2091 1HB  ALA A 145      67.438  -1.708 -34.549  1.00  1.56           H  
ATOM   2092 2HB  ALA A 145      69.096  -1.345 -34.005  1.00  1.56           H  
ATOM   2093 3HB  ALA A 145      67.725  -0.408 -33.367  1.00  1.56           H  
ATOM   2094  N   SER A 146      66.212  -0.101 -36.612  1.00  1.38           N  
ATOM   2095  CA  SER A 146      64.836   0.219 -36.975  1.00  1.38           C  
ATOM   2096  C   SER A 146      63.841  -0.490 -36.073  1.00  1.38           C  
ATOM   2097  O   SER A 146      64.191  -1.438 -35.366  1.00  1.38           O  
ATOM   2098  CB  SER A 146      64.563  -0.153 -38.420  1.00  1.38           C  
ATOM   2099  OG  SER A 146      64.590  -1.541 -38.590  1.00  1.38           O  
ATOM   2100  H   SER A 146      66.647  -0.915 -37.024  1.00  1.38           H  
ATOM   2101  HA  SER A 146      64.684   1.284 -36.853  1.00  1.38           H  
ATOM   2102 1HB  SER A 146      63.585   0.239 -38.717  1.00  1.38           H  
ATOM   2103 2HB  SER A 146      65.309   0.313 -39.062  1.00  1.38           H  
ATOM   2104  HG  SER A 146      63.875  -1.879 -38.039  1.00  1.38           H  
ATOM   2105  N   MET A 147      62.592  -0.048 -36.138  1.00  1.19           N  
ATOM   2106  CA  MET A 147      61.489  -0.676 -35.418  1.00  1.19           C  
ATOM   2107  C   MET A 147      60.162  -0.367 -36.093  1.00  1.19           C  
ATOM   2108  O   MET A 147      60.071   0.530 -36.935  1.00  1.19           O  
ATOM   2109  CB  MET A 147      61.435  -0.211 -33.969  1.00  1.19           C  
ATOM   2110  CG  MET A 147      61.163   1.231 -33.847  1.00  1.19           C  
ATOM   2111  SD  MET A 147      60.998   1.822 -32.188  1.00  1.19           S  
ATOM   2112  CE  MET A 147      59.317   1.286 -31.837  1.00  1.19           C  
ATOM   2113  H   MET A 147      62.405   0.771 -36.719  1.00  1.19           H  
ATOM   2114  HA  MET A 147      61.628  -1.757 -35.440  1.00  1.19           H  
ATOM   2115 1HB  MET A 147      60.652  -0.749 -33.437  1.00  1.19           H  
ATOM   2116 2HB  MET A 147      62.385  -0.425 -33.473  1.00  1.19           H  
ATOM   2117 1HG  MET A 147      61.962   1.783 -34.337  1.00  1.19           H  
ATOM   2118 2HG  MET A 147      60.231   1.414 -34.360  1.00  1.19           H  
ATOM   2119 1HE  MET A 147      59.043   1.576 -30.820  1.00  1.19           H  
ATOM   2120 2HE  MET A 147      58.634   1.752 -32.545  1.00  1.19           H  
ATOM   2121 3HE  MET A 147      59.247   0.201 -31.936  1.00  1.19           H  
ATOM   2122  N   GLU A 148      59.127  -1.103 -35.723  1.00  1.04           N  
ATOM   2123  CA  GLU A 148      57.811  -0.823 -36.273  1.00  1.04           C  
ATOM   2124  C   GLU A 148      56.825  -0.536 -35.157  1.00  1.04           C  
ATOM   2125  O   GLU A 148      56.953  -1.063 -34.049  1.00  1.04           O  
ATOM   2126  CB  GLU A 148      57.331  -1.993 -37.144  1.00  1.04           C  
ATOM   2127  CG  GLU A 148      58.232  -2.256 -38.365  1.00  1.04           C  
ATOM   2128  CD  GLU A 148      57.762  -3.359 -39.309  1.00  1.04           C  
ATOM   2129  OE1 GLU A 148      56.716  -3.931 -39.099  1.00  1.04           O  
ATOM   2130  OE2 GLU A 148      58.476  -3.630 -40.246  1.00  1.04           O  
ATOM   2131  H   GLU A 148      59.247  -1.846 -35.049  1.00  1.04           H  
ATOM   2132  HA  GLU A 148      57.865   0.068 -36.896  1.00  1.04           H  
ATOM   2133 1HB  GLU A 148      57.277  -2.903 -36.547  1.00  1.04           H  
ATOM   2134 2HB  GLU A 148      56.328  -1.776 -37.509  1.00  1.04           H  
ATOM   2135 1HG  GLU A 148      58.302  -1.330 -38.918  1.00  1.04           H  
ATOM   2136 2HG  GLU A 148      59.230  -2.501 -38.012  1.00  1.04           H  
ATOM   2137  N   VAL A 149      55.846   0.308 -35.460  1.00  0.96           N  
ATOM   2138  CA  VAL A 149      54.799   0.622 -34.508  1.00  0.96           C  
ATOM   2139  C   VAL A 149      53.433   0.087 -34.936  1.00  0.96           C  
ATOM   2140  O   VAL A 149      52.936   0.546 -35.965  1.00  0.96           O  
ATOM   2141  CB  VAL A 149      54.632   2.125 -34.359  1.00  0.96           C  
ATOM   2142  CG1 VAL A 149      53.504   2.351 -33.390  1.00  0.96           C  
ATOM   2143  CG2 VAL A 149      55.954   2.769 -33.904  1.00  0.96           C  
ATOM   2144  H   VAL A 149      55.831   0.723 -36.391  1.00  0.96           H  
ATOM   2145  HA  VAL A 149      55.114   0.238 -33.550  1.00  0.96           H  
ATOM   2146  HB  VAL A 149      54.337   2.552 -35.296  1.00  0.96           H  
ATOM   2147 1HG1 VAL A 149      53.338   3.386 -33.253  1.00  0.96           H  
ATOM   2148 2HG1 VAL A 149      52.592   1.889 -33.775  1.00  0.96           H  
ATOM   2149 3HG1 VAL A 149      53.747   1.902 -32.445  1.00  0.96           H  
ATOM   2150 1HG2 VAL A 149      55.819   3.844 -33.796  1.00  0.96           H  
ATOM   2151 2HG2 VAL A 149      56.257   2.342 -32.954  1.00  0.96           H  
ATOM   2152 3HG2 VAL A 149      56.730   2.577 -34.650  1.00  0.96           H  
ATOM   2153  N   PRO A 150      52.844  -0.895 -34.207  1.00  0.94           N  
ATOM   2154  CA  PRO A 150      51.536  -1.518 -34.414  1.00  0.94           C  
ATOM   2155  C   PRO A 150      50.384  -0.698 -33.884  1.00  0.94           C  
ATOM   2156  O   PRO A 150      50.557   0.128 -32.985  1.00  0.94           O  
ATOM   2157  CB  PRO A 150      51.673  -2.830 -33.644  1.00  0.94           C  
ATOM   2158  CG  PRO A 150      52.583  -2.500 -32.497  1.00  0.94           C  
ATOM   2159  CD  PRO A 150      53.571  -1.479 -33.045  1.00  0.94           C  
ATOM   2160  HA  PRO A 150      51.355  -1.703 -35.458  1.00  0.94           H  
ATOM   2161 1HB  PRO A 150      50.668  -3.176 -33.321  1.00  0.94           H  
ATOM   2162 2HB  PRO A 150      52.074  -3.612 -34.309  1.00  0.94           H  
ATOM   2163 1HG  PRO A 150      51.985  -2.109 -31.658  1.00  0.94           H  
ATOM   2164 2HG  PRO A 150      53.074  -3.414 -32.135  1.00  0.94           H  
ATOM   2165 1HD  PRO A 150      53.729  -0.729 -32.255  1.00  0.94           H  
ATOM   2166 2HD  PRO A 150      54.506  -1.973 -33.367  1.00  0.94           H  
ATOM   2167  N   ALA A 151      49.189  -0.976 -34.387  1.00  0.95           N  
ATOM   2168  CA  ALA A 151      48.027  -0.400 -33.728  1.00  0.95           C  
ATOM   2169  C   ALA A 151      47.827  -1.161 -32.406  1.00  0.95           C  
ATOM   2170  O   ALA A 151      48.033  -2.360 -32.370  1.00  0.95           O  
ATOM   2171  CB  ALA A 151      46.777  -0.498 -34.594  1.00  0.95           C  
ATOM   2172  H   ALA A 151      49.115  -1.624 -35.180  1.00  0.95           H  
ATOM   2173  HA  ALA A 151      48.241   0.642 -33.539  1.00  0.95           H  
ATOM   2174 1HB  ALA A 151      45.928  -0.055 -34.070  1.00  0.95           H  
ATOM   2175 2HB  ALA A 151      46.925   0.026 -35.513  1.00  0.95           H  
ATOM   2176 3HB  ALA A 151      46.558  -1.548 -34.812  1.00  0.95           H  
ATOM   2177  N   PRO A 152      47.439  -0.514 -31.304  1.00  0.98           N  
ATOM   2178  CA  PRO A 152      47.076  -1.130 -30.035  1.00  0.98           C  
ATOM   2179  C   PRO A 152      45.706  -1.828 -30.064  1.00  0.98           C  
ATOM   2180  O   PRO A 152      45.338  -2.537 -29.127  1.00  0.98           O  
ATOM   2181  CB  PRO A 152      47.171   0.058 -29.075  1.00  0.98           C  
ATOM   2182  CG  PRO A 152      46.908   1.267 -29.919  1.00  0.98           C  
ATOM   2183  CD  PRO A 152      47.462   0.929 -31.282  1.00  0.98           C  
ATOM   2184  HA  PRO A 152      47.854  -1.867 -29.786  1.00  0.98           H  
ATOM   2185 1HB  PRO A 152      46.433  -0.060 -28.269  1.00  0.98           H  
ATOM   2186 2HB  PRO A 152      48.164   0.077 -28.601  1.00  0.98           H  
ATOM   2187 1HG  PRO A 152      45.882   1.515 -29.924  1.00  0.98           H  
ATOM   2188 2HG  PRO A 152      47.422   2.136 -29.480  1.00  0.98           H  
ATOM   2189 1HD  PRO A 152      46.791   1.329 -32.045  1.00  0.98           H  
ATOM   2190 2HD  PRO A 152      48.500   1.283 -31.379  1.00  0.98           H  
ATOM   2191  N   PHE A 153      44.948  -1.596 -31.126  1.00  0.99           N  
ATOM   2192  CA  PHE A 153      43.607  -2.136 -31.306  1.00  0.99           C  
ATOM   2193  C   PHE A 153      43.269  -2.290 -32.781  1.00  0.99           C  
ATOM   2194  O   PHE A 153      43.933  -1.715 -33.640  1.00  0.99           O  
ATOM   2195  CB  PHE A 153      42.559  -1.228 -30.684  1.00  0.99           C  
ATOM   2196  CG  PHE A 153      42.643   0.101 -31.251  1.00  0.99           C  
ATOM   2197  CD1 PHE A 153      42.002   0.401 -32.392  1.00  0.99           C  
ATOM   2198  CD2 PHE A 153      43.339   1.070 -30.610  1.00  0.99           C  
ATOM   2199  CE1 PHE A 153      42.073   1.628 -32.931  1.00  0.99           C  
ATOM   2200  CE2 PHE A 153      43.421   2.329 -31.126  1.00  0.99           C  
ATOM   2201  CZ  PHE A 153      42.796   2.611 -32.300  1.00  0.99           C  
ATOM   2202  H   PHE A 153      45.311  -1.012 -31.859  1.00  0.99           H  
ATOM   2203  HA  PHE A 153      43.555  -3.114 -30.829  1.00  0.99           H  
ATOM   2204 1HB  PHE A 153      41.558  -1.620 -30.868  1.00  0.99           H  
ATOM   2205 2HB  PHE A 153      42.709  -1.162 -29.606  1.00  0.99           H  
ATOM   2206  HD1 PHE A 153      41.437  -0.361 -32.876  1.00  0.99           H  
ATOM   2207  HD2 PHE A 153      43.827   0.824 -29.670  1.00  0.99           H  
ATOM   2208  HE1 PHE A 153      41.549   1.811 -33.848  1.00  0.99           H  
ATOM   2209  HE2 PHE A 153      43.982   3.104 -30.603  1.00  0.99           H  
ATOM   2210  HZ  PHE A 153      42.862   3.615 -32.713  1.00  0.99           H  
ATOM   2211  N   ALA A 154      42.230  -3.069 -33.078  1.00  0.99           N  
ATOM   2212  CA  ALA A 154      41.778  -3.197 -34.459  1.00  0.99           C  
ATOM   2213  C   ALA A 154      40.764  -2.101 -34.804  1.00  0.99           C  
ATOM   2214  O   ALA A 154      39.898  -1.775 -33.984  1.00  0.99           O  
ATOM   2215  CB  ALA A 154      41.165  -4.564 -34.686  1.00  0.99           C  
ATOM   2216  H   ALA A 154      41.734  -3.549 -32.341  1.00  0.99           H  
ATOM   2217  HA  ALA A 154      42.643  -3.077 -35.105  1.00  0.99           H  
ATOM   2218 1HB  ALA A 154      40.856  -4.650 -35.730  1.00  0.99           H  
ATOM   2219 2HB  ALA A 154      41.893  -5.342 -34.464  1.00  0.99           H  
ATOM   2220 3HB  ALA A 154      40.299  -4.686 -34.042  1.00  0.99           H  
ATOM   2221  N   GLY A 155      40.834  -1.581 -36.027  1.00  0.96           N  
ATOM   2222  CA  GLY A 155      39.910  -0.538 -36.483  1.00  0.96           C  
ATOM   2223  C   GLY A 155      40.205  -0.055 -37.898  1.00  0.96           C  
ATOM   2224  O   GLY A 155      41.036  -0.630 -38.598  1.00  0.96           O  
ATOM   2225  H   GLY A 155      41.579  -1.911 -36.641  1.00  0.96           H  
ATOM   2226 1HA  GLY A 155      38.891  -0.905 -36.448  1.00  0.96           H  
ATOM   2227 2HA  GLY A 155      39.967   0.307 -35.799  1.00  0.96           H  
ATOM   2228  N   THR A 156      39.507   0.991 -38.325  1.00  0.90           N  
ATOM   2229  CA  THR A 156      39.681   1.525 -39.675  1.00  0.90           C  
ATOM   2230  C   THR A 156      40.423   2.848 -39.607  1.00  0.90           C  
ATOM   2231  O   THR A 156      40.071   3.714 -38.806  1.00  0.90           O  
ATOM   2232  CB  THR A 156      38.323   1.725 -40.374  1.00  0.90           C  
ATOM   2233  OG1 THR A 156      37.638   0.468 -40.467  1.00  0.90           O  
ATOM   2234  CG2 THR A 156      38.538   2.274 -41.784  1.00  0.90           C  
ATOM   2235  H   THR A 156      38.831   1.406 -37.686  1.00  0.90           H  
ATOM   2236  HA  THR A 156      40.278   0.833 -40.260  1.00  0.90           H  
ATOM   2237  HB  THR A 156      37.716   2.423 -39.796  1.00  0.90           H  
ATOM   2238  HG1 THR A 156      38.039  -0.056 -41.161  1.00  0.90           H  
ATOM   2239 1HG2 THR A 156      37.580   2.408 -42.277  1.00  0.90           H  
ATOM   2240 2HG2 THR A 156      39.052   3.231 -41.738  1.00  0.90           H  
ATOM   2241 3HG2 THR A 156      39.142   1.570 -42.354  1.00  0.90           H  
ATOM   2242  N   VAL A 157      41.459   3.022 -40.423  1.00  0.84           N  
ATOM   2243  CA  VAL A 157      42.200   4.275 -40.322  1.00  0.84           C  
ATOM   2244  C   VAL A 157      41.269   5.406 -40.742  1.00  0.84           C  
ATOM   2245  O   VAL A 157      40.721   5.396 -41.848  1.00  0.84           O  
ATOM   2246  CB  VAL A 157      43.423   4.286 -41.261  1.00  0.84           C  
ATOM   2247  CG1 VAL A 157      44.114   5.641 -41.189  1.00  0.84           C  
ATOM   2248  CG2 VAL A 157      44.404   3.217 -40.933  1.00  0.84           C  
ATOM   2249  H   VAL A 157      41.717   2.289 -41.088  1.00  0.84           H  
ATOM   2250  HA  VAL A 157      42.522   4.434 -39.292  1.00  0.84           H  
ATOM   2251  HB  VAL A 157      43.067   4.128 -42.271  1.00  0.84           H  
ATOM   2252 1HG1 VAL A 157      44.949   5.642 -41.881  1.00  0.84           H  
ATOM   2253 2HG1 VAL A 157      43.422   6.428 -41.451  1.00  0.84           H  
ATOM   2254 3HG1 VAL A 157      44.481   5.814 -40.175  1.00  0.84           H  
ATOM   2255 1HG2 VAL A 157      45.222   3.263 -41.647  1.00  0.84           H  
ATOM   2256 2HG2 VAL A 157      44.782   3.384 -39.952  1.00  0.84           H  
ATOM   2257 3HG2 VAL A 157      43.915   2.246 -40.997  1.00  0.84           H  
ATOM   2258  N   LYS A 158      41.122   6.407 -39.888  1.00  0.79           N  
ATOM   2259  CA  LYS A 158      40.278   7.553 -40.186  1.00  0.79           C  
ATOM   2260  C   LYS A 158      41.159   8.672 -40.727  1.00  0.79           C  
ATOM   2261  O   LYS A 158      40.830   9.311 -41.729  1.00  0.79           O  
ATOM   2262  CB  LYS A 158      39.534   8.011 -38.932  1.00  0.79           C  
ATOM   2263  CG  LYS A 158      38.548   9.139 -39.160  1.00  0.79           C  
ATOM   2264  CD  LYS A 158      37.829   9.525 -37.874  1.00  0.79           C  
ATOM   2265  CE  LYS A 158      36.848  10.659 -38.124  1.00  0.79           C  
ATOM   2266  NZ  LYS A 158      36.143  11.073 -36.882  1.00  0.79           N  
ATOM   2267  H   LYS A 158      41.600   6.372 -38.999  1.00  0.79           H  
ATOM   2268  HA  LYS A 158      39.557   7.279 -40.955  1.00  0.79           H  
ATOM   2269 1HB  LYS A 158      38.999   7.166 -38.501  1.00  0.79           H  
ATOM   2270 2HB  LYS A 158      40.256   8.348 -38.192  1.00  0.79           H  
ATOM   2271 1HG  LYS A 158      39.055  10.003 -39.568  1.00  0.79           H  
ATOM   2272 2HG  LYS A 158      37.800   8.809 -39.882  1.00  0.79           H  
ATOM   2273 1HD  LYS A 158      37.281   8.668 -37.484  1.00  0.79           H  
ATOM   2274 2HD  LYS A 158      38.560   9.839 -37.130  1.00  0.79           H  
ATOM   2275 1HE  LYS A 158      37.388  11.516 -38.528  1.00  0.79           H  
ATOM   2276 2HE  LYS A 158      36.108  10.328 -38.853  1.00  0.79           H  
ATOM   2277 1HZ  LYS A 158      35.502  11.822 -37.096  1.00  0.79           H  
ATOM   2278 2HZ  LYS A 158      35.627  10.289 -36.500  1.00  0.79           H  
ATOM   2279 3HZ  LYS A 158      36.820  11.391 -36.206  1.00  0.79           H  
ATOM   2280  N   GLU A 159      42.262   8.922 -40.016  1.00  0.74           N  
ATOM   2281  CA  GLU A 159      43.214   9.965 -40.384  1.00  0.74           C  
ATOM   2282  C   GLU A 159      44.643   9.496 -40.136  1.00  0.74           C  
ATOM   2283  O   GLU A 159      44.914   8.769 -39.177  1.00  0.74           O  
ATOM   2284  CB  GLU A 159      42.995  11.260 -39.575  1.00  0.74           C  
ATOM   2285  CG  GLU A 159      41.596  11.882 -39.674  1.00  0.74           C  
ATOM   2286  CD  GLU A 159      41.454  13.205 -38.954  1.00  0.74           C  
ATOM   2287  OE1 GLU A 159      42.427  13.676 -38.408  1.00  0.74           O  
ATOM   2288  OE2 GLU A 159      40.382  13.750 -38.953  1.00  0.74           O  
ATOM   2289  H   GLU A 159      42.443   8.342 -39.199  1.00  0.74           H  
ATOM   2290  HA  GLU A 159      43.103  10.184 -41.446  1.00  0.74           H  
ATOM   2291 1HB  GLU A 159      43.215  11.080 -38.534  1.00  0.74           H  
ATOM   2292 2HB  GLU A 159      43.708  12.011 -39.918  1.00  0.74           H  
ATOM   2293 1HG  GLU A 159      41.323  12.005 -40.722  1.00  0.74           H  
ATOM   2294 2HG  GLU A 159      40.906  11.192 -39.224  1.00  0.74           H  
ATOM   2295  N   ILE A 160      45.576   9.978 -40.943  1.00  0.72           N  
ATOM   2296  CA  ILE A 160      46.989   9.736 -40.673  1.00  0.72           C  
ATOM   2297  C   ILE A 160      47.612  11.067 -40.315  1.00  0.72           C  
ATOM   2298  O   ILE A 160      47.403  12.056 -41.019  1.00  0.72           O  
ATOM   2299  CB  ILE A 160      47.713   9.050 -41.847  1.00  0.72           C  
ATOM   2300  CG1 ILE A 160      47.049   7.677 -42.094  1.00  0.72           C  
ATOM   2301  CG2 ILE A 160      49.219   8.901 -41.514  1.00  0.72           C  
ATOM   2302  CD1 ILE A 160      47.471   6.969 -43.314  1.00  0.72           C  
ATOM   2303  H   ILE A 160      45.306  10.545 -41.736  1.00  0.72           H  
ATOM   2304  HA  ILE A 160      47.086   9.096 -39.805  1.00  0.72           H  
ATOM   2305  HB  ILE A 160      47.599   9.643 -42.754  1.00  0.72           H  
ATOM   2306 1HG1 ILE A 160      47.268   7.036 -41.278  1.00  0.72           H  
ATOM   2307 2HG1 ILE A 160      45.981   7.817 -42.145  1.00  0.72           H  
ATOM   2308 1HG2 ILE A 160      49.737   8.410 -42.333  1.00  0.72           H  
ATOM   2309 2HG2 ILE A 160      49.658   9.884 -41.357  1.00  0.72           H  
ATOM   2310 3HG2 ILE A 160      49.341   8.314 -40.607  1.00  0.72           H  
ATOM   2311 1HD1 ILE A 160      46.943   6.025 -43.356  1.00  0.72           H  
ATOM   2312 2HD1 ILE A 160      47.240   7.564 -44.193  1.00  0.72           H  
ATOM   2313 3HD1 ILE A 160      48.530   6.780 -43.276  1.00  0.72           H  
ATOM   2314  N   LYS A 161      48.310  11.114 -39.183  1.00  0.73           N  
ATOM   2315  CA  LYS A 161      48.879  12.366 -38.718  1.00  0.73           C  
ATOM   2316  C   LYS A 161      50.352  12.486 -39.052  1.00  0.73           C  
ATOM   2317  O   LYS A 161      50.830  13.586 -39.335  1.00  0.73           O  
ATOM   2318  CB  LYS A 161      48.685  12.494 -37.215  1.00  0.73           C  
ATOM   2319  CG  LYS A 161      47.239  12.475 -36.767  1.00  0.73           C  
ATOM   2320  CD  LYS A 161      46.464  13.653 -37.332  1.00  0.73           C  
ATOM   2321  CE  LYS A 161      45.049  13.708 -36.779  1.00  0.73           C  
ATOM   2322  NZ  LYS A 161      44.278  14.845 -37.340  1.00  0.73           N  
ATOM   2323  H   LYS A 161      48.469  10.276 -38.628  1.00  0.73           H  
ATOM   2324  HA  LYS A 161      48.358  13.187 -39.209  1.00  0.73           H  
ATOM   2325 1HB  LYS A 161      49.209  11.685 -36.707  1.00  0.73           H  
ATOM   2326 2HB  LYS A 161      49.130  13.426 -36.871  1.00  0.73           H  
ATOM   2327 1HG  LYS A 161      46.769  11.539 -37.079  1.00  0.73           H  
ATOM   2328 2HG  LYS A 161      47.213  12.526 -35.707  1.00  0.73           H  
ATOM   2329 1HD  LYS A 161      46.979  14.583 -37.090  1.00  0.73           H  
ATOM   2330 2HD  LYS A 161      46.408  13.559 -38.419  1.00  0.73           H  
ATOM   2331 1HE  LYS A 161      44.534  12.783 -37.029  1.00  0.73           H  
ATOM   2332 2HE  LYS A 161      45.091  13.808 -35.695  1.00  0.73           H  
ATOM   2333 1HZ  LYS A 161      43.335  14.836 -36.955  1.00  0.73           H  
ATOM   2334 2HZ  LYS A 161      44.724  15.717 -37.120  1.00  0.73           H  
ATOM   2335 3HZ  LYS A 161      44.216  14.735 -38.351  1.00  0.73           H  
ATOM   2336  N   VAL A 162      51.064  11.363 -39.074  1.00  0.75           N  
ATOM   2337  CA  VAL A 162      52.490  11.462 -39.361  1.00  0.75           C  
ATOM   2338  C   VAL A 162      52.815  10.889 -40.741  1.00  0.75           C  
ATOM   2339  O   VAL A 162      52.323   9.822 -41.106  1.00  0.75           O  
ATOM   2340  CB  VAL A 162      53.278  10.680 -38.306  1.00  0.75           C  
ATOM   2341  CG1 VAL A 162      52.966   9.189 -38.405  1.00  0.75           C  
ATOM   2342  CG2 VAL A 162      54.706  10.960 -38.468  1.00  0.75           C  
ATOM   2343  H   VAL A 162      50.625  10.486 -38.800  1.00  0.75           H  
ATOM   2344  HA  VAL A 162      52.795  12.511 -39.335  1.00  0.75           H  
ATOM   2345  HB  VAL A 162      52.958  11.006 -37.312  1.00  0.75           H  
ATOM   2346 1HG1 VAL A 162      53.517   8.660 -37.632  1.00  0.75           H  
ATOM   2347 2HG1 VAL A 162      51.897   9.032 -38.273  1.00  0.75           H  
ATOM   2348 3HG1 VAL A 162      53.268   8.820 -39.383  1.00  0.75           H  
ATOM   2349 1HG2 VAL A 162      55.250  10.443 -37.725  1.00  0.75           H  
ATOM   2350 2HG2 VAL A 162      55.036  10.639 -39.451  1.00  0.75           H  
ATOM   2351 3HG2 VAL A 162      54.866  12.027 -38.355  1.00  0.75           H  
ATOM   2352  N   ASN A 163      53.647  11.605 -41.505  1.00  0.79           N  
ATOM   2353  CA  ASN A 163      54.083  11.173 -42.834  1.00  0.79           C  
ATOM   2354  C   ASN A 163      55.549  10.712 -42.848  1.00  0.79           C  
ATOM   2355  O   ASN A 163      56.273  10.839 -41.866  1.00  0.79           O  
ATOM   2356  CB  ASN A 163      53.831  12.305 -43.830  1.00  0.79           C  
ATOM   2357  CG  ASN A 163      53.673  11.867 -45.289  1.00  0.79           C  
ATOM   2358  OD1 ASN A 163      53.932  10.715 -45.648  1.00  0.79           O  
ATOM   2359  ND2 ASN A 163      53.248  12.784 -46.122  1.00  0.79           N  
ATOM   2360  H   ASN A 163      53.999  12.509 -41.157  1.00  0.79           H  
ATOM   2361  HA  ASN A 163      53.477  10.317 -43.131  1.00  0.79           H  
ATOM   2362 1HB  ASN A 163      52.929  12.842 -43.530  1.00  0.79           H  
ATOM   2363 2HB  ASN A 163      54.657  13.017 -43.766  1.00  0.79           H  
ATOM   2364 1HD2 ASN A 163      53.121  12.562 -47.090  1.00  0.79           H  
ATOM   2365 2HD2 ASN A 163      53.049  13.706 -45.790  1.00  0.79           H  
ATOM   2366  N   VAL A 164      56.013  10.233 -43.995  1.00  0.83           N  
ATOM   2367  CA  VAL A 164      57.400   9.779 -44.147  1.00  0.83           C  
ATOM   2368  C   VAL A 164      58.426  10.915 -44.092  1.00  0.83           C  
ATOM   2369  O   VAL A 164      59.621  10.680 -43.965  1.00  0.83           O  
ATOM   2370  CB  VAL A 164      57.571   9.008 -45.457  1.00  0.83           C  
ATOM   2371  CG1 VAL A 164      56.653   7.839 -45.443  1.00  0.83           C  
ATOM   2372  CG2 VAL A 164      57.291   9.913 -46.645  1.00  0.83           C  
ATOM   2373  H   VAL A 164      55.365  10.156 -44.769  1.00  0.83           H  
ATOM   2374  HA  VAL A 164      57.622   9.097 -43.330  1.00  0.83           H  
ATOM   2375  HB  VAL A 164      58.593   8.624 -45.511  1.00  0.83           H  
ATOM   2376 1HG1 VAL A 164      56.781   7.256 -46.354  1.00  0.83           H  
ATOM   2377 2HG1 VAL A 164      56.882   7.233 -44.576  1.00  0.83           H  
ATOM   2378 3HG1 VAL A 164      55.637   8.207 -45.385  1.00  0.83           H  
ATOM   2379 1HG2 VAL A 164      57.419   9.347 -47.566  1.00  0.83           H  
ATOM   2380 2HG2 VAL A 164      56.276  10.285 -46.589  1.00  0.83           H  
ATOM   2381 3HG2 VAL A 164      57.985  10.751 -46.640  1.00  0.83           H  
ATOM   2382  N   GLY A 165      57.972  12.154 -44.232  1.00  0.88           N  
ATOM   2383  CA  GLY A 165      58.876  13.291 -44.137  1.00  0.88           C  
ATOM   2384  C   GLY A 165      58.973  13.812 -42.698  1.00  0.88           C  
ATOM   2385  O   GLY A 165      59.661  14.803 -42.439  1.00  0.88           O  
ATOM   2386  H   GLY A 165      56.984  12.306 -44.363  1.00  0.88           H  
ATOM   2387 1HA  GLY A 165      59.865  13.001 -44.489  1.00  0.88           H  
ATOM   2388 2HA  GLY A 165      58.523  14.088 -44.789  1.00  0.88           H  
ATOM   2389  N   ASP A 166      58.267  13.152 -41.774  1.00  0.92           N  
ATOM   2390  CA  ASP A 166      58.191  13.564 -40.383  1.00  0.92           C  
ATOM   2391  C   ASP A 166      58.998  12.692 -39.428  1.00  0.92           C  
ATOM   2392  O   ASP A 166      59.471  11.604 -39.773  1.00  0.92           O  
ATOM   2393  CB  ASP A 166      56.740  13.547 -39.917  1.00  0.92           C  
ATOM   2394  CG  ASP A 166      55.828  14.566 -40.612  1.00  0.92           C  
ATOM   2395  OD1 ASP A 166      56.245  15.684 -40.809  1.00  0.92           O  
ATOM   2396  OD2 ASP A 166      54.706  14.202 -40.951  1.00  0.92           O  
ATOM   2397  H   ASP A 166      57.738  12.321 -42.030  1.00  0.92           H  
ATOM   2398  HA  ASP A 166      58.571  14.582 -40.309  1.00  0.92           H  
ATOM   2399 1HB  ASP A 166      56.349  12.567 -40.108  1.00  0.92           H  
ATOM   2400 2HB  ASP A 166      56.699  13.709 -38.838  1.00  0.92           H  
ATOM   2401  N   LYS A 167      59.134  13.202 -38.211  1.00  0.96           N  
ATOM   2402  CA  LYS A 167      59.757  12.494 -37.106  1.00  0.96           C  
ATOM   2403  C   LYS A 167      58.692  12.177 -36.079  1.00  0.96           C  
ATOM   2404  O   LYS A 167      57.656  12.848 -36.046  1.00  0.96           O  
ATOM   2405  CB  LYS A 167      60.840  13.339 -36.439  1.00  0.96           C  
ATOM   2406  CG  LYS A 167      62.029  13.668 -37.292  1.00  0.96           C  
ATOM   2407  CD  LYS A 167      63.041  14.445 -36.466  1.00  0.96           C  
ATOM   2408  CE  LYS A 167      64.307  14.770 -37.232  1.00  0.96           C  
ATOM   2409  NZ  LYS A 167      65.265  15.542 -36.376  1.00  0.96           N  
ATOM   2410  H   LYS A 167      58.754  14.123 -38.036  1.00  0.96           H  
ATOM   2411  HA  LYS A 167      60.179  11.554 -37.458  1.00  0.96           H  
ATOM   2412 1HB  LYS A 167      60.406  14.274 -36.087  1.00  0.96           H  
ATOM   2413 2HB  LYS A 167      61.214  12.805 -35.559  1.00  0.96           H  
ATOM   2414 1HG  LYS A 167      62.472  12.751 -37.641  1.00  0.96           H  
ATOM   2415 2HG  LYS A 167      61.722  14.261 -38.153  1.00  0.96           H  
ATOM   2416 1HD  LYS A 167      62.593  15.374 -36.114  1.00  0.96           H  
ATOM   2417 2HD  LYS A 167      63.314  13.849 -35.594  1.00  0.96           H  
ATOM   2418 1HE  LYS A 167      64.784  13.838 -37.543  1.00  0.96           H  
ATOM   2419 2HE  LYS A 167      64.065  15.357 -38.116  1.00  0.96           H  
ATOM   2420 1HZ  LYS A 167      66.106  15.734 -36.890  1.00  0.96           H  
ATOM   2421 2HZ  LYS A 167      64.841  16.405 -36.081  1.00  0.96           H  
ATOM   2422 3HZ  LYS A 167      65.494  14.979 -35.536  1.00  0.96           H  
ATOM   2423  N   VAL A 168      58.958  11.186 -35.236  1.00  1.01           N  
ATOM   2424  CA  VAL A 168      58.059  10.863 -34.131  1.00  1.01           C  
ATOM   2425  C   VAL A 168      58.779  10.812 -32.794  1.00  1.01           C  
ATOM   2426  O   VAL A 168      59.980  10.534 -32.711  1.00  1.01           O  
ATOM   2427  CB  VAL A 168      57.343   9.512 -34.331  1.00  1.01           C  
ATOM   2428  CG1 VAL A 168      56.467   9.530 -35.508  1.00  1.01           C  
ATOM   2429  CG2 VAL A 168      58.325   8.442 -34.459  1.00  1.01           C  
ATOM   2430  H   VAL A 168      59.827  10.662 -35.349  1.00  1.01           H  
ATOM   2431  HA  VAL A 168      57.295  11.640 -34.071  1.00  1.01           H  
ATOM   2432  HB  VAL A 168      56.755   9.329 -33.496  1.00  1.01           H  
ATOM   2433 1HG1 VAL A 168      55.961   8.570 -35.612  1.00  1.01           H  
ATOM   2434 2HG1 VAL A 168      55.726  10.322 -35.384  1.00  1.01           H  
ATOM   2435 3HG1 VAL A 168      57.060   9.723 -36.371  1.00  1.01           H  
ATOM   2436 1HG2 VAL A 168      57.813   7.491 -34.562  1.00  1.01           H  
ATOM   2437 2HG2 VAL A 168      58.951   8.626 -35.338  1.00  1.01           H  
ATOM   2438 3HG2 VAL A 168      58.926   8.440 -33.563  1.00  1.01           H  
ATOM   2439  N   SER A 169      58.019  11.041 -31.734  1.00  1.04           N  
ATOM   2440  CA  SER A 169      58.552  10.969 -30.376  1.00  1.04           C  
ATOM   2441  C   SER A 169      57.463  10.384 -29.533  1.00  1.04           C  
ATOM   2442  O   SER A 169      56.307  10.372 -29.954  1.00  1.04           O  
ATOM   2443  CB  SER A 169      58.888  12.322 -29.791  1.00  1.04           C  
ATOM   2444  OG  SER A 169      57.714  13.022 -29.456  1.00  1.04           O  
ATOM   2445  H   SER A 169      57.038  11.272 -31.877  1.00  1.04           H  
ATOM   2446  HA  SER A 169      59.426  10.335 -30.353  1.00  1.04           H  
ATOM   2447 1HB  SER A 169      59.511  12.195 -28.903  1.00  1.04           H  
ATOM   2448 2HB  SER A 169      59.468  12.895 -30.514  1.00  1.04           H  
ATOM   2449  HG  SER A 169      58.002  13.917 -29.236  1.00  1.04           H  
ATOM   2450  N   THR A 170      57.768  10.045 -28.299  1.00  1.05           N  
ATOM   2451  CA  THR A 170      56.764   9.449 -27.428  1.00  1.05           C  
ATOM   2452  C   THR A 170      55.661  10.432 -27.004  1.00  1.05           C  
ATOM   2453  O   THR A 170      54.713  10.040 -26.326  1.00  1.05           O  
ATOM   2454  CB  THR A 170      57.437   8.826 -26.199  1.00  1.05           C  
ATOM   2455  OG1 THR A 170      58.137   9.836 -25.462  1.00  1.05           O  
ATOM   2456  CG2 THR A 170      58.424   7.782 -26.664  1.00  1.05           C  
ATOM   2457  H   THR A 170      58.723  10.131 -27.979  1.00  1.05           H  
ATOM   2458  HA  THR A 170      56.284   8.637 -27.974  1.00  1.05           H  
ATOM   2459  HB  THR A 170      56.684   8.365 -25.560  1.00  1.05           H  
ATOM   2460  HG1 THR A 170      57.515  10.516 -25.183  1.00  1.05           H  
ATOM   2461 1HG2 THR A 170      58.917   7.325 -25.806  1.00  1.05           H  
ATOM   2462 2HG2 THR A 170      57.897   7.023 -27.230  1.00  1.05           H  
ATOM   2463 3HG2 THR A 170      59.166   8.262 -27.296  1.00  1.05           H  
ATOM   2464  N   GLY A 171      55.806  11.724 -27.341  1.00  1.04           N  
ATOM   2465  CA  GLY A 171      54.772  12.700 -27.024  1.00  1.04           C  
ATOM   2466  C   GLY A 171      53.858  12.978 -28.230  1.00  1.04           C  
ATOM   2467  O   GLY A 171      52.993  13.855 -28.161  1.00  1.04           O  
ATOM   2468  H   GLY A 171      56.599  12.032 -27.907  1.00  1.04           H  
ATOM   2469 1HA  GLY A 171      54.174  12.342 -26.187  1.00  1.04           H  
ATOM   2470 2HA  GLY A 171      55.244  13.628 -26.705  1.00  1.04           H  
ATOM   2471  N   SER A 172      54.067  12.253 -29.339  1.00  1.00           N  
ATOM   2472  CA  SER A 172      53.322  12.489 -30.576  1.00  1.00           C  
ATOM   2473  C   SER A 172      52.277  11.427 -30.944  1.00  1.00           C  
ATOM   2474  O   SER A 172      52.311  10.284 -30.472  1.00  1.00           O  
ATOM   2475  CB  SER A 172      54.309  12.651 -31.718  1.00  1.00           C  
ATOM   2476  OG  SER A 172      55.022  11.469 -31.941  1.00  1.00           O  
ATOM   2477  H   SER A 172      54.788  11.532 -29.347  1.00  1.00           H  
ATOM   2478  HA  SER A 172      52.791  13.435 -30.462  1.00  1.00           H  
ATOM   2479 1HB  SER A 172      53.785  12.939 -32.627  1.00  1.00           H  
ATOM   2480 2HB  SER A 172      55.005  13.450 -31.470  1.00  1.00           H  
ATOM   2481  HG  SER A 172      55.191  11.086 -31.049  1.00  1.00           H  
ATOM   2482  N   LEU A 173      51.367  11.845 -31.834  1.00  0.94           N  
ATOM   2483  CA  LEU A 173      50.272  11.048 -32.402  1.00  0.94           C  
ATOM   2484  C   LEU A 173      50.571  10.560 -33.824  1.00  0.94           C  
ATOM   2485  O   LEU A 173      50.998  11.346 -34.670  1.00  0.94           O  
ATOM   2486  CB  LEU A 173      48.973  11.881 -32.377  1.00  0.94           C  
ATOM   2487  CG  LEU A 173      47.741  11.240 -33.026  1.00  0.94           C  
ATOM   2488  CD1 LEU A 173      47.381  10.062 -32.263  1.00  0.94           C  
ATOM   2489  CD2 LEU A 173      46.574  12.220 -33.007  1.00  0.94           C  
ATOM   2490  H   LEU A 173      51.439  12.804 -32.142  1.00  0.94           H  
ATOM   2491  HA  LEU A 173      50.123  10.178 -31.773  1.00  0.94           H  
ATOM   2492 1HB  LEU A 173      48.721  12.085 -31.336  1.00  0.94           H  
ATOM   2493 2HB  LEU A 173      49.156  12.829 -32.880  1.00  0.94           H  
ATOM   2494  HG  LEU A 173      47.972  10.941 -34.049  1.00  0.94           H  
ATOM   2495 1HD1 LEU A 173      46.507   9.581 -32.704  1.00  0.94           H  
ATOM   2496 2HD1 LEU A 173      48.201   9.402 -32.267  1.00  0.94           H  
ATOM   2497 3HD1 LEU A 173      47.174  10.360 -31.249  1.00  0.94           H  
ATOM   2498 1HD2 LEU A 173      45.698  11.750 -33.456  1.00  0.94           H  
ATOM   2499 2HD2 LEU A 173      46.348  12.488 -31.973  1.00  0.94           H  
ATOM   2500 3HD2 LEU A 173      46.830  13.118 -33.559  1.00  0.94           H  
ATOM   2501  N   ILE A 174      50.379   9.260 -34.073  1.00  0.88           N  
ATOM   2502  CA  ILE A 174      50.617   8.663 -35.383  1.00  0.88           C  
ATOM   2503  C   ILE A 174      49.365   8.657 -36.261  1.00  0.88           C  
ATOM   2504  O   ILE A 174      49.371   9.178 -37.391  1.00  0.88           O  
ATOM   2505  CB  ILE A 174      51.089   7.199 -35.186  1.00  0.88           C  
ATOM   2506  CG1 ILE A 174      52.366   7.178 -34.473  1.00  0.88           C  
ATOM   2507  CG2 ILE A 174      51.202   6.409 -36.462  1.00  0.88           C  
ATOM   2508  CD1 ILE A 174      52.724   5.806 -34.064  1.00  0.88           C  
ATOM   2509  H   ILE A 174      50.022   8.650 -33.338  1.00  0.88           H  
ATOM   2510  HA  ILE A 174      51.394   9.233 -35.883  1.00  0.88           H  
ATOM   2511  HB  ILE A 174      50.373   6.690 -34.550  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 174      53.149   7.577 -35.117  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 174      52.289   7.801 -33.592  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 174      51.520   5.393 -36.232  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 174      50.269   6.372 -36.931  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 174      51.917   6.867 -37.115  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 174      53.666   5.797 -33.546  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 174      51.943   5.416 -33.405  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 174      52.801   5.176 -34.946  1.00  0.88           H  
ATOM   2520  N   MET A 175      48.308   8.016 -35.744  1.00  0.85           N  
ATOM   2521  CA  MET A 175      47.051   7.809 -36.483  1.00  0.85           C  
ATOM   2522  C   MET A 175      45.775   7.881 -35.662  1.00  0.85           C  
ATOM   2523  O   MET A 175      45.767   7.625 -34.459  1.00  0.85           O  
ATOM   2524  CB  MET A 175      47.100   6.474 -37.213  1.00  0.85           C  
ATOM   2525  CG  MET A 175      47.923   6.466 -38.442  1.00  0.85           C  
ATOM   2526  SD  MET A 175      48.194   4.880 -39.092  1.00  0.85           S  
ATOM   2527  CE  MET A 175      49.631   5.262 -40.070  1.00  0.85           C  
ATOM   2528  H   MET A 175      48.398   7.653 -34.792  1.00  0.85           H  
ATOM   2529  HA  MET A 175      46.976   8.596 -37.234  1.00  0.85           H  
ATOM   2530 1HB  MET A 175      47.515   5.727 -36.551  1.00  0.85           H  
ATOM   2531 2HB  MET A 175      46.086   6.170 -37.489  1.00  0.85           H  
ATOM   2532 1HG  MET A 175      47.322   6.988 -39.140  1.00  0.85           H  
ATOM   2533 2HG  MET A 175      48.844   6.985 -38.381  1.00  0.85           H  
ATOM   2534 1HE  MET A 175      50.011   4.372 -40.543  1.00  0.85           H  
ATOM   2535 2HE  MET A 175      49.377   5.986 -40.828  1.00  0.85           H  
ATOM   2536 3HE  MET A 175      50.402   5.673 -39.426  1.00  0.85           H  
ATOM   2537  N   VAL A 176      44.674   8.170 -36.343  1.00  0.86           N  
ATOM   2538  CA  VAL A 176      43.352   8.139 -35.727  1.00  0.86           C  
ATOM   2539  C   VAL A 176      42.544   7.058 -36.419  1.00  0.86           C  
ATOM   2540  O   VAL A 176      42.507   7.007 -37.650  1.00  0.86           O  
ATOM   2541  CB  VAL A 176      42.644   9.490 -35.860  1.00  0.86           C  
ATOM   2542  CG1 VAL A 176      41.240   9.418 -35.233  1.00  0.86           C  
ATOM   2543  CG2 VAL A 176      43.500  10.564 -35.203  1.00  0.86           C  
ATOM   2544  H   VAL A 176      44.747   8.393 -37.336  1.00  0.86           H  
ATOM   2545  HA  VAL A 176      43.447   7.891 -34.670  1.00  0.86           H  
ATOM   2546  HB  VAL A 176      42.508   9.718 -36.907  1.00  0.86           H  
ATOM   2547 1HG1 VAL A 176      40.745  10.379 -35.348  1.00  0.86           H  
ATOM   2548 2HG1 VAL A 176      40.651   8.648 -35.725  1.00  0.86           H  
ATOM   2549 3HG1 VAL A 176      41.335   9.179 -34.164  1.00  0.86           H  
ATOM   2550 1HG2 VAL A 176      43.010  11.530 -35.303  1.00  0.86           H  
ATOM   2551 2HG2 VAL A 176      43.625  10.325 -34.142  1.00  0.86           H  
ATOM   2552 3HG2 VAL A 176      44.475  10.601 -35.685  1.00  0.86           H  
ATOM   2553  N   PHE A 177      41.926   6.189 -35.629  1.00  0.95           N  
ATOM   2554  CA  PHE A 177      41.147   5.062 -36.140  1.00  0.95           C  
ATOM   2555  C   PHE A 177      39.758   4.971 -35.579  1.00  0.95           C  
ATOM   2556  O   PHE A 177      39.523   5.365 -34.447  1.00  0.95           O  
ATOM   2557  CB  PHE A 177      41.779   3.771 -35.703  1.00  0.95           C  
ATOM   2558  CG  PHE A 177      43.092   3.478 -36.192  1.00  0.95           C  
ATOM   2559  CD1 PHE A 177      44.169   4.044 -35.588  1.00  0.95           C  
ATOM   2560  CD2 PHE A 177      43.289   2.561 -37.196  1.00  0.95           C  
ATOM   2561  CE1 PHE A 177      45.406   3.747 -35.997  1.00  0.95           C  
ATOM   2562  CE2 PHE A 177      44.544   2.261 -37.589  1.00  0.95           C  
ATOM   2563  CZ  PHE A 177      45.594   2.873 -36.986  1.00  0.95           C  
ATOM   2564  H   PHE A 177      42.012   6.316 -34.618  1.00  0.95           H  
ATOM   2565  HA  PHE A 177      41.095   5.140 -37.219  1.00  0.95           H  
ATOM   2566 1HB  PHE A 177      41.825   3.813 -34.649  1.00  0.95           H  
ATOM   2567 2HB  PHE A 177      41.120   2.941 -35.978  1.00  0.95           H  
ATOM   2568  HD1 PHE A 177      44.013   4.752 -34.774  1.00  0.95           H  
ATOM   2569  HD2 PHE A 177      42.434   2.075 -37.666  1.00  0.95           H  
ATOM   2570  HE1 PHE A 177      46.258   4.209 -35.523  1.00  0.95           H  
ATOM   2571  HE2 PHE A 177      44.714   1.546 -38.383  1.00  0.95           H  
ATOM   2572  HZ  PHE A 177      46.572   2.665 -37.287  1.00  0.95           H  
ATOM   2573  N   GLU A 178      38.847   4.378 -36.330  1.00  1.13           N  
ATOM   2574  CA  GLU A 178      37.547   4.027 -35.762  1.00  1.13           C  
ATOM   2575  C   GLU A 178      37.613   2.567 -35.339  1.00  1.13           C  
ATOM   2576  O   GLU A 178      37.872   1.686 -36.159  1.00  1.13           O  
ATOM   2577  CB  GLU A 178      36.405   4.335 -36.731  1.00  1.13           C  
ATOM   2578  CG  GLU A 178      36.186   5.839 -36.937  1.00  1.13           C  
ATOM   2579  CD  GLU A 178      35.094   6.189 -37.928  1.00  1.13           C  
ATOM   2580  OE1 GLU A 178      34.781   5.377 -38.764  1.00  1.13           O  
ATOM   2581  OE2 GLU A 178      34.542   7.262 -37.805  1.00  1.13           O  
ATOM   2582  H   GLU A 178      39.091   4.116 -37.286  1.00  1.13           H  
ATOM   2583  HA  GLU A 178      37.374   4.610 -34.865  1.00  1.13           H  
ATOM   2584 1HB  GLU A 178      36.615   3.881 -37.701  1.00  1.13           H  
ATOM   2585 2HB  GLU A 178      35.477   3.905 -36.351  1.00  1.13           H  
ATOM   2586 1HG  GLU A 178      35.938   6.287 -35.972  1.00  1.13           H  
ATOM   2587 2HG  GLU A 178      37.123   6.272 -37.271  1.00  1.13           H  
ATOM   2588  N   VAL A 179      37.444   2.314 -34.049  1.00  1.42           N  
ATOM   2589  CA  VAL A 179      37.617   0.976 -33.494  1.00  1.42           C  
ATOM   2590  C   VAL A 179      36.610  -0.019 -34.066  1.00  1.42           C  
ATOM   2591  O   VAL A 179      35.407   0.251 -34.135  1.00  1.42           O  
ATOM   2592  CB  VAL A 179      37.553   1.049 -31.960  1.00  1.42           C  
ATOM   2593  CG1 VAL A 179      37.594  -0.303 -31.330  1.00  1.42           C  
ATOM   2594  CG2 VAL A 179      38.684   1.842 -31.487  1.00  1.42           C  
ATOM   2595  H   VAL A 179      37.216   3.079 -33.409  1.00  1.42           H  
ATOM   2596  HA  VAL A 179      38.619   0.631 -33.754  1.00  1.42           H  
ATOM   2597  HB  VAL A 179      36.639   1.522 -31.666  1.00  1.42           H  
ATOM   2598 1HG1 VAL A 179      37.555  -0.191 -30.248  1.00  1.42           H  
ATOM   2599 2HG1 VAL A 179      36.769  -0.853 -31.644  1.00  1.42           H  
ATOM   2600 3HG1 VAL A 179      38.521  -0.813 -31.613  1.00  1.42           H  
ATOM   2601 1HG2 VAL A 179      38.623   1.904 -30.411  1.00  1.42           H  
ATOM   2602 2HG2 VAL A 179      39.580   1.361 -31.765  1.00  1.42           H  
ATOM   2603 3HG2 VAL A 179      38.656   2.836 -31.924  1.00  1.42           H  
ATOM   2604  N   ALA A 180      37.124  -1.193 -34.452  1.00  1.85           N  
ATOM   2605  CA  ALA A 180      36.382  -2.290 -35.097  1.00  1.85           C  
ATOM   2606  C   ALA A 180      35.219  -2.798 -34.255  1.00  1.85           C  
ATOM   2607  O   ALA A 180      34.280  -3.410 -34.773  1.00  1.85           O  
ATOM   2608  CB  ALA A 180      37.315  -3.445 -35.399  1.00  1.85           C  
ATOM   2609  H   ALA A 180      38.127  -1.325 -34.316  1.00  1.85           H  
ATOM   2610  HA  ALA A 180      35.977  -1.907 -36.035  1.00  1.85           H  
ATOM   2611 1HB  ALA A 180      36.762  -4.231 -35.906  1.00  1.85           H  
ATOM   2612 2HB  ALA A 180      38.127  -3.107 -36.034  1.00  1.85           H  
ATOM   2613 3HB  ALA A 180      37.724  -3.829 -34.465  1.00  1.85           H  
ATOM   2614  N   GLY A 181      35.255  -2.518 -32.967  1.00  2.43           N  
ATOM   2615  CA  GLY A 181      34.198  -2.895 -32.052  1.00  2.43           C  
ATOM   2616  C   GLY A 181      32.850  -2.384 -32.566  1.00  2.43           C  
ATOM   2617  O   GLY A 181      31.827  -3.023 -32.301  1.00  2.43           O  
ATOM   2618  H   GLY A 181      36.054  -2.020 -32.621  1.00  2.43           H  
ATOM   2619 1HA  GLY A 181      34.173  -3.979 -31.946  1.00  2.43           H  
ATOM   2620 2HA  GLY A 181      34.402  -2.475 -31.068  1.00  2.43           H  
ATOM   2621  N   GLU A 182      32.830  -1.242 -33.294  1.00  3.15           N  
ATOM   2622  CA  GLU A 182      31.562  -0.768 -33.839  1.00  3.15           C  
ATOM   2623  C   GLU A 182      30.957  -1.794 -34.776  1.00  3.15           C  
ATOM   2624  O   GLU A 182      29.742  -1.943 -34.811  1.00  3.15           O  
ATOM   2625  CB  GLU A 182      31.651   0.546 -34.614  1.00  3.15           C  
ATOM   2626  CG  GLU A 182      30.256   0.922 -35.202  1.00  3.15           C  
ATOM   2627  CD  GLU A 182      30.157   2.243 -35.909  1.00  3.15           C  
ATOM   2628  OE1 GLU A 182      31.114   2.962 -35.953  1.00  3.15           O  
ATOM   2629  OE2 GLU A 182      29.093   2.552 -36.380  1.00  3.15           O  
ATOM   2630  H   GLU A 182      33.697  -0.737 -33.495  1.00  3.15           H  
ATOM   2631  HA  GLU A 182      30.873  -0.613 -33.008  1.00  3.15           H  
ATOM   2632 1HB  GLU A 182      31.987   1.349 -33.955  1.00  3.15           H  
ATOM   2633 2HB  GLU A 182      32.371   0.452 -35.428  1.00  3.15           H  
ATOM   2634 1HG  GLU A 182      29.975   0.142 -35.910  1.00  3.15           H  
ATOM   2635 2HG  GLU A 182      29.528   0.895 -34.393  1.00  3.15           H  
ATOM   2636  N   ALA A 183      31.788  -2.459 -35.595  1.00  3.96           N  
ATOM   2637  CA  ALA A 183      31.293  -3.459 -36.535  1.00  3.96           C  
ATOM   2638  C   ALA A 183      30.668  -4.591 -35.746  1.00  3.96           C  
ATOM   2639  O   ALA A 183      29.630  -5.156 -36.110  1.00  3.96           O  
ATOM   2640  CB  ALA A 183      32.416  -3.974 -37.413  1.00  3.96           C  
ATOM   2641  H   ALA A 183      32.791  -2.332 -35.504  1.00  3.96           H  
ATOM   2642  HA  ALA A 183      30.528  -3.001 -37.158  1.00  3.96           H  
ATOM   2643 1HB  ALA A 183      32.024  -4.714 -38.108  1.00  3.96           H  
ATOM   2644 2HB  ALA A 183      32.851  -3.145 -37.969  1.00  3.96           H  
ATOM   2645 3HB  ALA A 183      33.181  -4.433 -36.792  1.00  3.96           H  
ATOM   2646  N   GLY A 184      31.305  -4.891 -34.621  1.00  4.80           N  
ATOM   2647  CA  GLY A 184      30.821  -5.913 -33.720  1.00  4.80           C  
ATOM   2648  C   GLY A 184      29.411  -5.539 -33.294  1.00  4.80           C  
ATOM   2649  O   GLY A 184      28.485  -6.329 -33.438  1.00  4.80           O  
ATOM   2650  H   GLY A 184      32.166  -4.383 -34.406  1.00  4.80           H  
ATOM   2651 1HA  GLY A 184      30.826  -6.883 -34.216  1.00  4.80           H  
ATOM   2652 2HA  GLY A 184      31.473  -5.970 -32.849  1.00  4.80           H  
ATOM   2653  N   ALA A 185      29.267  -4.319 -32.765  1.00  5.61           N  
ATOM   2654  CA  ALA A 185      27.988  -3.766 -32.312  1.00  5.61           C  
ATOM   2655  C   ALA A 185      26.962  -3.654 -33.446  1.00  5.61           C  
ATOM   2656  O   ALA A 185      25.758  -3.867 -33.242  1.00  5.61           O  
ATOM   2657  CB  ALA A 185      28.217  -2.388 -31.708  1.00  5.61           C  
ATOM   2658  H   ALA A 185      30.107  -3.745 -32.679  1.00  5.61           H  
ATOM   2659  HA  ALA A 185      27.583  -4.434 -31.554  1.00  5.61           H  
ATOM   2660 1HB  ALA A 185      27.274  -1.989 -31.342  1.00  5.61           H  
ATOM   2661 2HB  ALA A 185      28.926  -2.465 -30.885  1.00  5.61           H  
ATOM   2662 3HB  ALA A 185      28.620  -1.723 -32.470  1.00  5.61           H  
ATOM   2663  N   ALA A 186      27.435  -3.314 -34.639  1.00  6.36           N  
ATOM   2664  CA  ALA A 186      26.581  -3.156 -35.795  1.00  6.36           C  
ATOM   2665  C   ALA A 186      25.870  -4.446 -36.139  1.00  6.36           C  
ATOM   2666  O   ALA A 186      24.721  -4.418 -36.571  1.00  6.36           O  
ATOM   2667  CB  ALA A 186      27.383  -2.687 -36.989  1.00  6.36           C  
ATOM   2668  H   ALA A 186      28.426  -3.131 -34.745  1.00  6.36           H  
ATOM   2669  HA  ALA A 186      25.835  -2.401 -35.555  1.00  6.36           H  
ATOM   2670 1HB  ALA A 186      26.719  -2.545 -37.839  1.00  6.36           H  
ATOM   2671 2HB  ALA A 186      27.880  -1.746 -36.746  1.00  6.36           H  
ATOM   2672 3HB  ALA A 186      28.126  -3.435 -37.235  1.00  6.36           H  
ATOM   2673  N   ALA A 187      26.542  -5.582 -35.967  1.00  7.07           N  
ATOM   2674  CA  ALA A 187      25.916  -6.842 -36.323  1.00  7.07           C  
ATOM   2675  C   ALA A 187      24.567  -7.072 -35.593  1.00  7.07           C  
ATOM   2676  O   ALA A 187      23.564  -7.241 -36.288  1.00  7.07           O  
ATOM   2677  CB  ALA A 187      26.899  -7.984 -36.107  1.00  7.07           C  
ATOM   2678  H   ALA A 187      27.512  -5.554 -35.635  1.00  7.07           H  
ATOM   2679  HA  ALA A 187      25.691  -6.807 -37.389  1.00  7.07           H  
ATOM   2680 1HB  ALA A 187      26.445  -8.916 -36.435  1.00  7.07           H  
ATOM   2681 2HB  ALA A 187      27.791  -7.783 -36.702  1.00  7.07           H  
ATOM   2682 3HB  ALA A 187      27.202  -8.082 -35.090  1.00  7.07           H  
ATOM   2683  N   PRO A 188      24.443  -7.097 -34.237  1.00  7.72           N  
ATOM   2684  CA  PRO A 188      23.159  -7.234 -33.599  1.00  7.72           C  
ATOM   2685  C   PRO A 188      22.268  -6.040 -33.878  1.00  7.72           C  
ATOM   2686  O   PRO A 188      21.048  -6.186 -33.904  1.00  7.72           O  
ATOM   2687  CB  PRO A 188      23.518  -7.348 -32.114  1.00  7.72           C  
ATOM   2688  CG  PRO A 188      24.868  -6.721 -32.000  1.00  7.72           C  
ATOM   2689  CD  PRO A 188      25.552  -7.036 -33.310  1.00  7.72           C  
ATOM   2690  HA  PRO A 188      22.689  -8.157 -33.948  1.00  7.72           H  
ATOM   2691 1HB  PRO A 188      22.763  -6.827 -31.509  1.00  7.72           H  
ATOM   2692 2HB  PRO A 188      23.507  -8.402 -31.805  1.00  7.72           H  
ATOM   2693 1HG  PRO A 188      24.764  -5.643 -31.824  1.00  7.72           H  
ATOM   2694 2HG  PRO A 188      25.411  -7.129 -31.137  1.00  7.72           H  
ATOM   2695 1HD  PRO A 188      26.192  -6.256 -33.550  1.00  7.72           H  
ATOM   2696 2HD  PRO A 188      26.062  -7.995 -33.229  1.00  7.72           H  
ATOM   2697  N   ALA A 189      22.849  -4.867 -34.171  1.00  8.27           N  
ATOM   2698  CA  ALA A 189      21.991  -3.740 -34.498  1.00  8.27           C  
ATOM   2699  C   ALA A 189      21.248  -4.022 -35.792  1.00  8.27           C  
ATOM   2700  O   ALA A 189      20.081  -3.674 -35.939  1.00  8.27           O  
ATOM   2701  CB  ALA A 189      22.790  -2.463 -34.625  1.00  8.27           C  
ATOM   2702  H   ALA A 189      23.861  -4.723 -34.124  1.00  8.27           H  
ATOM   2703  HA  ALA A 189      21.261  -3.626 -33.698  1.00  8.27           H  
ATOM   2704 1HB  ALA A 189      22.120  -1.637 -34.852  1.00  8.27           H  
ATOM   2705 2HB  ALA A 189      23.316  -2.266 -33.691  1.00  8.27           H  
ATOM   2706 3HB  ALA A 189      23.504  -2.569 -35.422  1.00  8.27           H  
ATOM   2707  N   ALA A 190      21.956  -4.634 -36.749  1.00  8.69           N  
ATOM   2708  CA  ALA A 190      21.402  -5.009 -38.044  1.00  8.69           C  
ATOM   2709  C   ALA A 190      20.327  -6.083 -37.909  1.00  8.69           C  
ATOM   2710  O   ALA A 190      19.342  -6.089 -38.648  1.00  8.69           O  
ATOM   2711  CB  ALA A 190      22.508  -5.501 -38.958  1.00  8.69           C  
ATOM   2712  H   ALA A 190      22.935  -4.849 -36.567  1.00  8.69           H  
ATOM   2713  HA  ALA A 190      20.943  -4.124 -38.479  1.00  8.69           H  
ATOM   2714 1HB  ALA A 190      22.091  -5.748 -39.931  1.00  8.69           H  
ATOM   2715 2HB  ALA A 190      23.260  -4.720 -39.066  1.00  8.69           H  
ATOM   2716 3HB  ALA A 190      22.969  -6.384 -38.530  1.00  8.69           H  
ATOM   2717  N   LYS A 191      20.544  -7.016 -36.977  1.00  8.95           N  
ATOM   2718  CA  LYS A 191      19.611  -8.114 -36.733  1.00  8.95           C  
ATOM   2719  C   LYS A 191      18.322  -7.612 -36.075  1.00  8.95           C  
ATOM   2720  O   LYS A 191      17.217  -8.048 -36.425  1.00  8.95           O  
ATOM   2721  CB  LYS A 191      20.281  -9.165 -35.854  1.00  8.95           C  
ATOM   2722  CG  LYS A 191      21.418  -9.909 -36.553  1.00  8.95           C  
ATOM   2723  CD  LYS A 191      22.106 -10.908 -35.633  1.00  8.95           C  
ATOM   2724  CE  LYS A 191      23.277 -11.577 -36.336  1.00  8.95           C  
ATOM   2725  NZ  LYS A 191      23.982 -12.545 -35.446  1.00  8.95           N  
ATOM   2726  H   LYS A 191      21.411  -6.967 -36.440  1.00  8.95           H  
ATOM   2727  HA  LYS A 191      19.347  -8.564 -37.689  1.00  8.95           H  
ATOM   2728 1HB  LYS A 191      20.675  -8.686 -34.967  1.00  8.95           H  
ATOM   2729 2HB  LYS A 191      19.542  -9.894 -35.530  1.00  8.95           H  
ATOM   2730 1HG  LYS A 191      21.020 -10.442 -37.416  1.00  8.95           H  
ATOM   2731 2HG  LYS A 191      22.151  -9.191 -36.907  1.00  8.95           H  
ATOM   2732 1HD  LYS A 191      22.476 -10.394 -34.749  1.00  8.95           H  
ATOM   2733 2HD  LYS A 191      21.394 -11.669 -35.321  1.00  8.95           H  
ATOM   2734 1HE  LYS A 191      22.913 -12.105 -37.215  1.00  8.95           H  
ATOM   2735 2HE  LYS A 191      23.985 -10.808 -36.652  1.00  8.95           H  
ATOM   2736 1HZ  LYS A 191      24.752 -12.964 -35.947  1.00  8.95           H  
ATOM   2737 2HZ  LYS A 191      24.333 -12.060 -34.633  1.00  8.95           H  
ATOM   2738 3HZ  LYS A 191      23.338 -13.267 -35.156  1.00  8.95           H  
ATOM   2739  N   GLN A 192      18.469  -6.657 -35.156  1.00  9.03           N  
ATOM   2740  CA  GLN A 192      17.331  -6.072 -34.465  1.00  9.03           C  
ATOM   2741  C   GLN A 192      16.604  -5.174 -35.426  1.00  9.03           C  
ATOM   2742  O   GLN A 192      17.086  -4.932 -36.525  1.00  9.03           O  
ATOM   2743  CB  GLN A 192      17.746  -5.321 -33.203  1.00  9.03           C  
ATOM   2744  CG  GLN A 192      18.252  -6.219 -32.095  1.00  9.03           C  
ATOM   2745  CD  GLN A 192      17.139  -7.122 -31.567  1.00  9.03           C  
ATOM   2746  OE1 GLN A 192      16.080  -6.638 -31.150  1.00  9.03           O  
ATOM   2747  NE2 GLN A 192      17.370  -8.431 -31.576  1.00  9.03           N  
ATOM   2748  H   GLN A 192      19.408  -6.347 -34.900  1.00  9.03           H  
ATOM   2749  HA  GLN A 192      16.652  -6.871 -34.172  1.00  9.03           H  
ATOM   2750 1HB  GLN A 192      18.550  -4.622 -33.457  1.00  9.03           H  
ATOM   2751 2HB  GLN A 192      16.912  -4.737 -32.826  1.00  9.03           H  
ATOM   2752 1HG  GLN A 192      19.047  -6.851 -32.488  1.00  9.03           H  
ATOM   2753 2HG  GLN A 192      18.628  -5.607 -31.277  1.00  9.03           H  
ATOM   2754 1HE2 GLN A 192      16.671  -9.070 -31.239  1.00  9.03           H  
ATOM   2755 2HE2 GLN A 192      18.240  -8.782 -31.919  1.00  9.03           H  
ATOM   2756  N   GLU A 193      15.375  -4.801 -35.078  1.00  8.93           N  
ATOM   2757  CA  GLU A 193      14.459  -4.017 -35.925  1.00  8.93           C  
ATOM   2758  C   GLU A 193      13.977  -4.870 -37.116  1.00  8.93           C  
ATOM   2759  O   GLU A 193      12.781  -5.106 -37.259  1.00  8.93           O  
ATOM   2760  CB  GLU A 193      15.084  -2.697 -36.407  1.00  8.93           C  
ATOM   2761  CG  GLU A 193      15.351  -1.684 -35.288  1.00  8.93           C  
ATOM   2762  CD  GLU A 193      15.933  -0.371 -35.785  1.00  8.93           C  
ATOM   2763  OE1 GLU A 193      16.169  -0.249 -36.964  1.00  8.93           O  
ATOM   2764  OE2 GLU A 193      16.137   0.506 -34.977  1.00  8.93           O  
ATOM   2765  H   GLU A 193      15.056  -5.060 -34.155  1.00  8.93           H  
ATOM   2766  HA  GLU A 193      13.581  -3.762 -35.331  1.00  8.93           H  
ATOM   2767 1HB  GLU A 193      16.006  -2.862 -36.946  1.00  8.93           H  
ATOM   2768 2HB  GLU A 193      14.396  -2.221 -37.105  1.00  8.93           H  
ATOM   2769 1HG  GLU A 193      14.415  -1.481 -34.767  1.00  8.93           H  
ATOM   2770 2HG  GLU A 193      16.041  -2.133 -34.571  1.00  8.93           H  
ATOM   2771  N   ALA A 194      14.907  -5.385 -37.919  1.00  8.68           N  
ATOM   2772  CA  ALA A 194      14.609  -6.267 -39.032  1.00  8.68           C  
ATOM   2773  C   ALA A 194      13.961  -7.573 -38.577  1.00  8.68           C  
ATOM   2774  O   ALA A 194      12.899  -7.940 -39.083  1.00  8.68           O  
ATOM   2775  CB  ALA A 194      15.893  -6.581 -39.773  1.00  8.68           C  
ATOM   2776  H   ALA A 194      15.872  -5.140 -37.736  1.00  8.68           H  
ATOM   2777  HA  ALA A 194      13.915  -5.755 -39.697  1.00  8.68           H  
ATOM   2778 1HB  ALA A 194      15.680  -7.223 -40.622  1.00  8.68           H  
ATOM   2779 2HB  ALA A 194      16.349  -5.654 -40.119  1.00  8.68           H  
ATOM   2780 3HB  ALA A 194      16.587  -7.089 -39.095  1.00  8.68           H  
ATOM   2781  N   ALA A 195      14.561  -8.284 -37.615  1.00  8.33           N  
ATOM   2782  CA  ALA A 195      13.914  -9.512 -37.181  1.00  8.33           C  
ATOM   2783  C   ALA A 195      12.519  -9.186 -36.599  1.00  8.33           C  
ATOM   2784  O   ALA A 195      11.561  -9.846 -37.000  1.00  8.33           O  
ATOM   2785  CB  ALA A 195      14.819 -10.319 -36.246  1.00  8.33           C  
ATOM   2786  H   ALA A 195      15.455  -8.002 -37.204  1.00  8.33           H  
ATOM   2787  HA  ALA A 195      13.745 -10.130 -38.062  1.00  8.33           H  
ATOM   2788 1HB  ALA A 195      14.321 -11.254 -35.979  1.00  8.33           H  
ATOM   2789 2HB  ALA A 195      15.744 -10.539 -36.778  1.00  8.33           H  
ATOM   2790 3HB  ALA A 195      15.084  -9.821 -35.361  1.00  8.33           H  
ATOM   2791  N   PRO A 196      12.341  -8.218 -35.656  1.00  7.93           N  
ATOM   2792  CA  PRO A 196      11.045  -7.738 -35.206  1.00  7.93           C  
ATOM   2793  C   PRO A 196      10.098  -7.357 -36.337  1.00  7.93           C  
ATOM   2794  O   PRO A 196       8.902  -7.582 -36.233  1.00  7.93           O  
ATOM   2795  CB  PRO A 196      11.425  -6.527 -34.358  1.00  7.93           C  
ATOM   2796  CG  PRO A 196      12.761  -6.889 -33.792  1.00  7.93           C  
ATOM   2797  CD  PRO A 196      13.462  -7.651 -34.880  1.00  7.93           C  
ATOM   2798  HA  PRO A 196      10.586  -8.512 -34.571  1.00  7.93           H  
ATOM   2799 1HB  PRO A 196      11.459  -5.627 -34.997  1.00  7.93           H  
ATOM   2800 2HB  PRO A 196      10.664  -6.346 -33.589  1.00  7.93           H  
ATOM   2801 1HG  PRO A 196      13.298  -5.989 -33.484  1.00  7.93           H  
ATOM   2802 2HG  PRO A 196      12.630  -7.501 -32.883  1.00  7.93           H  
ATOM   2803 1HD  PRO A 196      14.088  -7.028 -35.460  1.00  7.93           H  
ATOM   2804 2HD  PRO A 196      14.002  -8.408 -34.354  1.00  7.93           H  
ATOM   2805  N   ALA A 197      10.618  -6.794 -37.435  1.00  7.50           N  
ATOM   2806  CA  ALA A 197       9.767  -6.449 -38.569  1.00  7.50           C  
ATOM   2807  C   ALA A 197       9.175  -7.703 -39.200  1.00  7.50           C  
ATOM   2808  O   ALA A 197       8.027  -7.711 -39.650  1.00  7.50           O  
ATOM   2809  CB  ALA A 197      10.555  -5.673 -39.613  1.00  7.50           C  
ATOM   2810  H   ALA A 197      11.604  -6.560 -37.492  1.00  7.50           H  
ATOM   2811  HA  ALA A 197       8.950  -5.830 -38.205  1.00  7.50           H  
ATOM   2812 1HB  ALA A 197       9.899  -5.407 -40.437  1.00  7.50           H  
ATOM   2813 2HB  ALA A 197      10.962  -4.771 -39.160  1.00  7.50           H  
ATOM   2814 3HB  ALA A 197      11.364  -6.282 -39.986  1.00  7.50           H  
ATOM   2815  N   ALA A 198       9.985  -8.762 -39.244  1.00  7.04           N  
ATOM   2816  CA  ALA A 198       9.609 -10.044 -39.823  1.00  7.04           C  
ATOM   2817  C   ALA A 198       8.768 -10.895 -38.872  1.00  7.04           C  
ATOM   2818  O   ALA A 198       7.905 -11.665 -39.309  1.00  7.04           O  
ATOM   2819  CB  ALA A 198      10.868 -10.803 -40.201  1.00  7.04           C  
ATOM   2820  H   ALA A 198      10.934  -8.656 -38.876  1.00  7.04           H  
ATOM   2821  HA  ALA A 198       9.017  -9.850 -40.716  1.00  7.04           H  
ATOM   2822 1HB  ALA A 198      10.600 -11.748 -40.665  1.00  7.04           H  
ATOM   2823 2HB  ALA A 198      11.454 -10.203 -40.898  1.00  7.04           H  
ATOM   2824 3HB  ALA A 198      11.455 -10.991 -39.306  1.00  7.04           H  
ATOM   2825  N   ALA A 199       9.000 -10.720 -37.569  1.00  6.53           N  
ATOM   2826  CA  ALA A 199       8.395 -11.524 -36.513  1.00  6.53           C  
ATOM   2827  C   ALA A 199       6.864 -11.680 -36.572  1.00  6.53           C  
ATOM   2828  O   ALA A 199       6.410 -12.780 -36.297  1.00  6.53           O  
ATOM   2829  CB  ALA A 199       8.808 -10.980 -35.150  1.00  6.53           C  
ATOM   2830  H   ALA A 199       9.718 -10.049 -37.303  1.00  6.53           H  
ATOM   2831  HA  ALA A 199       8.815 -12.528 -36.604  1.00  6.53           H  
ATOM   2832 1HB  ALA A 199       8.421 -11.639 -34.371  1.00  6.53           H  
ATOM   2833 2HB  ALA A 199       9.900 -10.954 -35.099  1.00  6.53           H  
ATOM   2834 3HB  ALA A 199       8.432  -9.986 -34.986  1.00  6.53           H  
ATOM   2835  N   PRO A 200       6.018 -10.673 -36.923  1.00  5.92           N  
ATOM   2836  CA  PRO A 200       4.575 -10.813 -37.025  1.00  5.92           C  
ATOM   2837  C   PRO A 200       4.173 -11.894 -38.015  1.00  5.92           C  
ATOM   2838  O   PRO A 200       3.029 -12.346 -37.982  1.00  5.92           O  
ATOM   2839  CB  PRO A 200       4.125  -9.435 -37.506  1.00  5.92           C  
ATOM   2840  CG  PRO A 200       5.198  -8.512 -37.026  1.00  5.92           C  
ATOM   2841  CD  PRO A 200       6.465  -9.308 -37.147  1.00  5.92           C  
ATOM   2842  HA  PRO A 200       4.165 -11.032 -36.029  1.00  5.92           H  
ATOM   2843 1HB  PRO A 200       4.024  -9.437 -38.602  1.00  5.92           H  
ATOM   2844 2HB  PRO A 200       3.133  -9.201 -37.095  1.00  5.92           H  
ATOM   2845 1HG  PRO A 200       5.223  -7.603 -37.646  1.00  5.92           H  
ATOM   2846 2HG  PRO A 200       4.998  -8.191 -35.996  1.00  5.92           H  
ATOM   2847 1HD  PRO A 200       6.851  -9.176 -38.142  1.00  5.92           H  
ATOM   2848 2HD  PRO A 200       7.128  -9.001 -36.394  1.00  5.92           H  
ATOM   2849  N   ALA A 201       5.080 -12.242 -38.948  1.00  5.17           N  
ATOM   2850  CA  ALA A 201       4.882 -13.285 -39.944  1.00  5.17           C  
ATOM   2851  C   ALA A 201       3.416 -13.513 -40.295  1.00  5.17           C  
ATOM   2852  O   ALA A 201       2.929 -14.641 -40.153  1.00  5.17           O  
ATOM   2853  CB  ALA A 201       5.501 -14.571 -39.447  1.00  5.17           C  
ATOM   2854  H   ALA A 201       6.010 -11.828 -38.934  1.00  5.17           H  
ATOM   2855  HA  ALA A 201       5.409 -12.976 -40.853  1.00  5.17           H  
ATOM   2856 1HB  ALA A 201       5.404 -15.348 -40.199  1.00  5.17           H  
ATOM   2857 2HB  ALA A 201       6.559 -14.405 -39.226  1.00  5.17           H  
ATOM   2858 3HB  ALA A 201       4.993 -14.876 -38.550  1.00  5.17           H  
ATOM   2859  N   PRO A 202       2.705 -12.515 -40.828  1.00  4.31           N  
ATOM   2860  CA  PRO A 202       1.257 -12.417 -40.837  1.00  4.31           C  
ATOM   2861  C   PRO A 202       0.616 -13.296 -41.894  1.00  4.31           C  
ATOM   2862  O   PRO A 202      -0.030 -12.792 -42.811  1.00  4.31           O  
ATOM   2863  CB  PRO A 202       1.049 -10.938 -41.154  1.00  4.31           C  
ATOM   2864  CG  PRO A 202       2.230 -10.587 -42.054  1.00  4.31           C  
ATOM   2865  CD  PRO A 202       3.396 -11.398 -41.508  1.00  4.31           C  
ATOM   2866  HA  PRO A 202       0.877 -12.669 -39.834  1.00  4.31           H  
ATOM   2867 1HB  PRO A 202       0.074 -10.789 -41.639  1.00  4.31           H  
ATOM   2868 2HB  PRO A 202       1.040 -10.356 -40.219  1.00  4.31           H  
ATOM   2869 1HG  PRO A 202       1.996 -10.841 -43.098  1.00  4.31           H  
ATOM   2870 2HG  PRO A 202       2.419  -9.504 -42.025  1.00  4.31           H  
ATOM   2871 1HD  PRO A 202       4.024 -11.772 -42.328  1.00  4.31           H  
ATOM   2872 2HD  PRO A 202       3.959 -10.781 -40.804  1.00  4.31           H  
ATOM   2873  N   ALA A 203       0.787 -14.610 -41.773  1.00  3.43           N  
ATOM   2874  CA  ALA A 203       0.248 -15.519 -42.773  1.00  3.43           C  
ATOM   2875  C   ALA A 203      -1.248 -15.347 -42.901  1.00  3.43           C  
ATOM   2876  O   ALA A 203      -1.772 -15.298 -44.012  1.00  3.43           O  
ATOM   2877  CB  ALA A 203       0.558 -16.951 -42.402  1.00  3.43           C  
ATOM   2878  H   ALA A 203       1.338 -14.959 -40.993  1.00  3.43           H  
ATOM   2879  HA  ALA A 203       0.704 -15.280 -43.734  1.00  3.43           H  
ATOM   2880 1HB  ALA A 203       0.164 -17.619 -43.164  1.00  3.43           H  
ATOM   2881 2HB  ALA A 203       1.638 -17.072 -42.329  1.00  3.43           H  
ATOM   2882 3HB  ALA A 203       0.096 -17.178 -41.441  1.00  3.43           H  
ATOM   2883  N   ALA A 204      -1.939 -15.225 -41.760  1.00  2.65           N  
ATOM   2884  CA  ALA A 204      -3.381 -14.981 -41.781  1.00  2.65           C  
ATOM   2885  C   ALA A 204      -4.091 -15.929 -42.742  1.00  2.65           C  
ATOM   2886  O   ALA A 204      -4.849 -15.494 -43.611  1.00  2.65           O  
ATOM   2887  CB  ALA A 204      -3.659 -13.540 -42.166  1.00  2.65           C  
ATOM   2888  H   ALA A 204      -1.452 -15.320 -40.868  1.00  2.65           H  
ATOM   2889  HA  ALA A 204      -3.772 -15.160 -40.783  1.00  2.65           H  
ATOM   2890 1HB  ALA A 204      -4.734 -13.361 -42.151  1.00  2.65           H  
ATOM   2891 2HB  ALA A 204      -3.171 -12.874 -41.457  1.00  2.65           H  
ATOM   2892 3HB  ALA A 204      -3.276 -13.343 -43.167  1.00  2.65           H  
ATOM   2893  N   GLY A 205      -3.842 -17.228 -42.603  1.00  2.03           N  
ATOM   2894  CA  GLY A 205      -4.419 -18.180 -43.533  1.00  2.03           C  
ATOM   2895  C   GLY A 205      -5.937 -18.122 -43.521  1.00  2.03           C  
ATOM   2896  O   GLY A 205      -6.558 -17.831 -42.495  1.00  2.03           O  
ATOM   2897  H   GLY A 205      -3.224 -17.541 -41.874  1.00  2.03           H  
ATOM   2898 1HA  GLY A 205      -4.052 -17.966 -44.537  1.00  2.03           H  
ATOM   2899 2HA  GLY A 205      -4.086 -19.184 -43.279  1.00  2.03           H  
ATOM   2900  N   VAL A 206      -6.516 -18.428 -44.672  1.00  1.59           N  
ATOM   2901  CA  VAL A 206      -7.954 -18.428 -44.853  1.00  1.59           C  
ATOM   2902  C   VAL A 206      -8.499 -19.848 -44.781  1.00  1.59           C  
ATOM   2903  O   VAL A 206      -7.930 -20.768 -45.375  1.00  1.59           O  
ATOM   2904  CB  VAL A 206      -8.304 -17.746 -46.185  1.00  1.59           C  
ATOM   2905  CG1 VAL A 206      -9.774 -17.813 -46.439  1.00  1.59           C  
ATOM   2906  CG2 VAL A 206      -7.856 -16.281 -46.120  1.00  1.59           C  
ATOM   2907  H   VAL A 206      -5.930 -18.658 -45.461  1.00  1.59           H  
ATOM   2908  HA  VAL A 206      -8.394 -17.848 -44.050  1.00  1.59           H  
ATOM   2909  HB  VAL A 206      -7.796 -18.261 -46.998  1.00  1.59           H  
ATOM   2910 1HG1 VAL A 206     -10.001 -17.328 -47.385  1.00  1.59           H  
ATOM   2911 2HG1 VAL A 206     -10.084 -18.855 -46.480  1.00  1.59           H  
ATOM   2912 3HG1 VAL A 206     -10.304 -17.309 -45.645  1.00  1.59           H  
ATOM   2913 1HG2 VAL A 206      -8.090 -15.784 -47.058  1.00  1.59           H  
ATOM   2914 2HG2 VAL A 206      -8.376 -15.780 -45.309  1.00  1.59           H  
ATOM   2915 3HG2 VAL A 206      -6.779 -16.230 -45.942  1.00  1.59           H  
ATOM   2916  N   LYS A 207      -9.559 -20.033 -44.000  1.00  1.29           N  
ATOM   2917  CA  LYS A 207     -10.136 -21.352 -43.799  1.00  1.29           C  
ATOM   2918  C   LYS A 207     -11.610 -21.431 -44.158  1.00  1.29           C  
ATOM   2919  O   LYS A 207     -12.363 -20.457 -44.080  1.00  1.29           O  
ATOM   2920  CB  LYS A 207      -9.950 -21.815 -42.360  1.00  1.29           C  
ATOM   2921  CG  LYS A 207      -8.501 -22.030 -41.928  1.00  1.29           C  
ATOM   2922  CD  LYS A 207      -8.420 -22.662 -40.529  1.00  1.29           C  
ATOM   2923  CE  LYS A 207      -6.984 -22.736 -40.033  1.00  1.29           C  
ATOM   2924  NZ  LYS A 207      -6.154 -23.666 -40.857  1.00  1.29           N  
ATOM   2925  H   LYS A 207      -9.975 -19.216 -43.559  1.00  1.29           H  
ATOM   2926  HA  LYS A 207      -9.613 -22.054 -44.448  1.00  1.29           H  
ATOM   2927 1HB  LYS A 207     -10.373 -21.073 -41.705  1.00  1.29           H  
ATOM   2928 2HB  LYS A 207     -10.496 -22.746 -42.204  1.00  1.29           H  
ATOM   2929 1HG  LYS A 207      -7.995 -22.674 -42.650  1.00  1.29           H  
ATOM   2930 2HG  LYS A 207      -7.988 -21.066 -41.907  1.00  1.29           H  
ATOM   2931 1HD  LYS A 207      -9.012 -22.103 -39.817  1.00  1.29           H  
ATOM   2932 2HD  LYS A 207      -8.823 -23.672 -40.576  1.00  1.29           H  
ATOM   2933 1HE  LYS A 207      -6.545 -21.739 -40.072  1.00  1.29           H  
ATOM   2934 2HE  LYS A 207      -6.984 -23.081 -39.000  1.00  1.29           H  
ATOM   2935 1HZ  LYS A 207      -5.211 -23.686 -40.496  1.00  1.29           H  
ATOM   2936 2HZ  LYS A 207      -6.550 -24.595 -40.817  1.00  1.29           H  
ATOM   2937 3HZ  LYS A 207      -6.140 -23.348 -41.817  1.00  1.29           H  
ATOM   2938  N   GLU A 208     -12.007 -22.630 -44.541  1.00  1.12           N  
ATOM   2939  CA  GLU A 208     -13.376 -22.948 -44.904  1.00  1.12           C  
ATOM   2940  C   GLU A 208     -14.147 -23.635 -43.778  1.00  1.12           C  
ATOM   2941  O   GLU A 208     -13.583 -24.476 -43.072  1.00  1.12           O  
ATOM   2942  CB  GLU A 208     -13.319 -23.873 -46.121  1.00  1.12           C  
ATOM   2943  CG  GLU A 208     -12.795 -23.221 -47.409  1.00  1.12           C  
ATOM   2944  CD  GLU A 208     -12.724 -24.167 -48.592  1.00  1.12           C  
ATOM   2945  OE1 GLU A 208     -12.987 -25.330 -48.420  1.00  1.12           O  
ATOM   2946  OE2 GLU A 208     -12.399 -23.718 -49.667  1.00  1.12           O  
ATOM   2947  H   GLU A 208     -11.319 -23.371 -44.582  1.00  1.12           H  
ATOM   2948  HA  GLU A 208     -13.898 -22.026 -45.165  1.00  1.12           H  
ATOM   2949 1HB  GLU A 208     -12.627 -24.686 -45.895  1.00  1.12           H  
ATOM   2950 2HB  GLU A 208     -14.255 -24.326 -46.279  1.00  1.12           H  
ATOM   2951 1HG  GLU A 208     -13.465 -22.422 -47.665  1.00  1.12           H  
ATOM   2952 2HG  GLU A 208     -11.813 -22.791 -47.223  1.00  1.12           H  
ATOM   2953  N   VAL A 209     -15.442 -23.316 -43.649  1.00  1.04           N  
ATOM   2954  CA  VAL A 209     -16.287 -24.022 -42.694  1.00  1.04           C  
ATOM   2955  C   VAL A 209     -17.431 -24.747 -43.368  1.00  1.04           C  
ATOM   2956  O   VAL A 209     -18.295 -24.132 -44.018  1.00  1.04           O  
ATOM   2957  CB  VAL A 209     -16.873 -23.094 -41.628  1.00  1.04           C  
ATOM   2958  CG1 VAL A 209     -17.761 -23.917 -40.687  1.00  1.04           C  
ATOM   2959  CG2 VAL A 209     -15.768 -22.471 -40.899  1.00  1.04           C  
ATOM   2960  H   VAL A 209     -15.835 -22.568 -44.219  1.00  1.04           H  
ATOM   2961  HA  VAL A 209     -15.676 -24.765 -42.181  1.00  1.04           H  
ATOM   2962  HB  VAL A 209     -17.496 -22.326 -42.088  1.00  1.04           H  
ATOM   2963 1HG1 VAL A 209     -18.176 -23.299 -39.914  1.00  1.04           H  
ATOM   2964 2HG1 VAL A 209     -18.576 -24.374 -41.249  1.00  1.04           H  
ATOM   2965 3HG1 VAL A 209     -17.168 -24.701 -40.227  1.00  1.04           H  
ATOM   2966 1HG2 VAL A 209     -16.145 -21.821 -40.114  1.00  1.04           H  
ATOM   2967 2HG2 VAL A 209     -15.160 -23.251 -40.473  1.00  1.04           H  
ATOM   2968 3HG2 VAL A 209     -15.181 -21.900 -41.602  1.00  1.04           H  
ATOM   2969  N   ASN A 210     -17.421 -26.065 -43.173  1.00  1.03           N  
ATOM   2970  CA  ASN A 210     -18.400 -26.991 -43.718  1.00  1.03           C  
ATOM   2971  C   ASN A 210     -19.430 -27.399 -42.666  1.00  1.03           C  
ATOM   2972  O   ASN A 210     -19.187 -27.289 -41.463  1.00  1.03           O  
ATOM   2973  CB  ASN A 210     -17.711 -28.219 -44.286  1.00  1.03           C  
ATOM   2974  CG  ASN A 210     -16.787 -27.895 -45.434  1.00  1.03           C  
ATOM   2975  OD1 ASN A 210     -17.094 -27.064 -46.287  1.00  1.03           O  
ATOM   2976  ND2 ASN A 210     -15.648 -28.545 -45.461  1.00  1.03           N  
ATOM   2977  H   ASN A 210     -16.669 -26.449 -42.617  1.00  1.03           H  
ATOM   2978  HA  ASN A 210     -18.938 -26.488 -44.517  1.00  1.03           H  
ATOM   2979 1HB  ASN A 210     -17.147 -28.720 -43.501  1.00  1.03           H  
ATOM   2980 2HB  ASN A 210     -18.474 -28.923 -44.642  1.00  1.03           H  
ATOM   2981 1HD2 ASN A 210     -14.989 -28.372 -46.197  1.00  1.03           H  
ATOM   2982 2HD2 ASN A 210     -15.435 -29.215 -44.748  1.00  1.03           H  
ATOM   2983  N   VAL A 211     -20.553 -27.908 -43.131  1.00  1.09           N  
ATOM   2984  CA  VAL A 211     -21.637 -28.388 -42.272  1.00  1.09           C  
ATOM   2985  C   VAL A 211     -21.280 -29.708 -41.531  1.00  1.09           C  
ATOM   2986  O   VAL A 211     -20.713 -30.605 -42.143  1.00  1.09           O  
ATOM   2987  CB  VAL A 211     -22.873 -28.608 -43.154  1.00  1.09           C  
ATOM   2988  CG1 VAL A 211     -24.036 -29.194 -42.410  1.00  1.09           C  
ATOM   2989  CG2 VAL A 211     -23.254 -27.362 -43.726  1.00  1.09           C  
ATOM   2990  H   VAL A 211     -20.663 -27.925 -44.150  1.00  1.09           H  
ATOM   2991  HA  VAL A 211     -21.851 -27.590 -41.578  1.00  1.09           H  
ATOM   2992  HB  VAL A 211     -22.608 -29.290 -43.938  1.00  1.09           H  
ATOM   2993 1HG1 VAL A 211     -24.856 -29.322 -43.102  1.00  1.09           H  
ATOM   2994 2HG1 VAL A 211     -23.761 -30.142 -42.007  1.00  1.09           H  
ATOM   2995 3HG1 VAL A 211     -24.344 -28.533 -41.614  1.00  1.09           H  
ATOM   2996 1HG2 VAL A 211     -24.096 -27.528 -44.375  1.00  1.09           H  
ATOM   2997 2HG2 VAL A 211     -23.523 -26.661 -42.941  1.00  1.09           H  
ATOM   2998 3HG2 VAL A 211     -22.412 -26.980 -44.302  1.00  1.09           H  
ATOM   2999  N   PRO A 212     -21.521 -29.831 -40.205  1.00  1.21           N  
ATOM   3000  CA  PRO A 212     -21.285 -31.011 -39.391  1.00  1.21           C  
ATOM   3001  C   PRO A 212     -22.296 -32.079 -39.747  1.00  1.21           C  
ATOM   3002  O   PRO A 212     -23.256 -31.807 -40.459  1.00  1.21           O  
ATOM   3003  CB  PRO A 212     -21.458 -30.492 -37.965  1.00  1.21           C  
ATOM   3004  CG  PRO A 212     -22.392 -29.342 -38.103  1.00  1.21           C  
ATOM   3005  CD  PRO A 212     -22.026 -28.710 -39.431  1.00  1.21           C  
ATOM   3006  HA  PRO A 212     -20.260 -31.372 -39.563  1.00  1.21           H  
ATOM   3007 1HB  PRO A 212     -21.867 -31.290 -37.324  1.00  1.21           H  
ATOM   3008 2HB  PRO A 212     -20.482 -30.208 -37.546  1.00  1.21           H  
ATOM   3009 1HG  PRO A 212     -23.422 -29.701 -38.080  1.00  1.21           H  
ATOM   3010 2HG  PRO A 212     -22.288 -28.656 -37.253  1.00  1.21           H  
ATOM   3011 1HD  PRO A 212     -22.913 -28.317 -39.859  1.00  1.21           H  
ATOM   3012 2HD  PRO A 212     -21.229 -27.967 -39.290  1.00  1.21           H  
ATOM   3013  N   ASP A 213     -22.094 -33.289 -39.264  1.00  1.35           N  
ATOM   3014  CA  ASP A 213     -23.002 -34.369 -39.615  1.00  1.35           C  
ATOM   3015  C   ASP A 213     -24.480 -34.037 -39.397  1.00  1.35           C  
ATOM   3016  O   ASP A 213     -24.884 -33.533 -38.346  1.00  1.35           O  
ATOM   3017  CB  ASP A 213     -22.659 -35.624 -38.822  1.00  1.35           C  
ATOM   3018  CG  ASP A 213     -21.319 -36.246 -39.225  1.00  1.35           C  
ATOM   3019  OD1 ASP A 213     -20.738 -35.806 -40.192  1.00  1.35           O  
ATOM   3020  OD2 ASP A 213     -20.892 -37.156 -38.558  1.00  1.35           O  
ATOM   3021  H   ASP A 213     -21.300 -33.477 -38.669  1.00  1.35           H  
ATOM   3022  HA  ASP A 213     -22.856 -34.594 -40.665  1.00  1.35           H  
ATOM   3023 1HB  ASP A 213     -22.630 -35.386 -37.758  1.00  1.35           H  
ATOM   3024 2HB  ASP A 213     -23.449 -36.365 -38.969  1.00  1.35           H  
ATOM   3025  N   ILE A 214     -25.270 -34.377 -40.411  1.00  1.48           N  
ATOM   3026  CA  ILE A 214     -26.712 -34.188 -40.462  1.00  1.48           C  
ATOM   3027  C   ILE A 214     -27.413 -35.522 -40.207  1.00  1.48           C  
ATOM   3028  O   ILE A 214     -27.056 -36.531 -40.807  1.00  1.48           O  
ATOM   3029  CB  ILE A 214     -27.138 -33.631 -41.848  1.00  1.48           C  
ATOM   3030  CG1 ILE A 214     -26.557 -32.248 -42.124  1.00  1.48           C  
ATOM   3031  CG2 ILE A 214     -28.601 -33.586 -41.966  1.00  1.48           C  
ATOM   3032  CD1 ILE A 214     -26.754 -31.841 -43.555  1.00  1.48           C  
ATOM   3033  H   ILE A 214     -24.829 -34.787 -41.220  1.00  1.48           H  
ATOM   3034  HA  ILE A 214     -27.004 -33.485 -39.686  1.00  1.48           H  
ATOM   3035  HB  ILE A 214     -26.758 -34.296 -42.624  1.00  1.48           H  
ATOM   3036 1HG1 ILE A 214     -27.055 -31.520 -41.512  1.00  1.48           H  
ATOM   3037 2HG1 ILE A 214     -25.501 -32.234 -41.882  1.00  1.48           H  
ATOM   3038 1HG2 ILE A 214     -28.874 -33.234 -42.959  1.00  1.48           H  
ATOM   3039 2HG2 ILE A 214     -28.969 -34.555 -41.834  1.00  1.48           H  
ATOM   3040 3HG2 ILE A 214     -29.009 -32.928 -41.207  1.00  1.48           H  
ATOM   3041 1HD1 ILE A 214     -26.349 -30.855 -43.725  1.00  1.48           H  
ATOM   3042 2HD1 ILE A 214     -26.258 -32.553 -44.194  1.00  1.48           H  
ATOM   3043 3HD1 ILE A 214     -27.811 -31.837 -43.785  1.00  1.48           H  
ATOM   3044  N   GLY A 215     -28.371 -35.549 -39.273  1.00  1.55           N  
ATOM   3045  CA  GLY A 215     -29.099 -36.789 -38.958  1.00  1.55           C  
ATOM   3046  C   GLY A 215     -29.881 -37.363 -40.153  1.00  1.55           C  
ATOM   3047  O   GLY A 215     -30.023 -38.579 -40.291  1.00  1.55           O  
ATOM   3048  H   GLY A 215     -28.605 -34.696 -38.788  1.00  1.55           H  
ATOM   3049 1HA  GLY A 215     -28.386 -37.536 -38.607  1.00  1.55           H  
ATOM   3050 2HA  GLY A 215     -29.785 -36.601 -38.134  1.00  1.55           H  
ATOM   3051  N   GLY A 216     -30.417 -36.471 -40.984  1.00  1.50           N  
ATOM   3052  CA  GLY A 216     -31.173 -36.828 -42.181  1.00  1.50           C  
ATOM   3053  C   GLY A 216     -30.290 -36.683 -43.418  1.00  1.50           C  
ATOM   3054  O   GLY A 216     -29.069 -36.629 -43.313  1.00  1.50           O  
ATOM   3055  H   GLY A 216     -30.269 -35.496 -40.781  1.00  1.50           H  
ATOM   3056 1HA  GLY A 216     -31.533 -37.853 -42.100  1.00  1.50           H  
ATOM   3057 2HA  GLY A 216     -32.047 -36.182 -42.271  1.00  1.50           H  
ATOM   3058  N   ASP A 217     -30.902 -36.603 -44.595  1.00  1.36           N  
ATOM   3059  CA  ASP A 217     -30.122 -36.491 -45.830  1.00  1.36           C  
ATOM   3060  C   ASP A 217     -29.598 -35.075 -46.093  1.00  1.36           C  
ATOM   3061  O   ASP A 217     -28.490 -34.884 -46.602  1.00  1.36           O  
ATOM   3062  CB  ASP A 217     -30.977 -36.916 -47.017  1.00  1.36           C  
ATOM   3063  CG  ASP A 217     -31.361 -38.386 -46.963  1.00  1.36           C  
ATOM   3064  OD1 ASP A 217     -30.795 -39.102 -46.169  1.00  1.36           O  
ATOM   3065  OD2 ASP A 217     -32.224 -38.777 -47.705  1.00  1.36           O  
ATOM   3066  H   ASP A 217     -31.911 -36.644 -44.635  1.00  1.36           H  
ATOM   3067  HA  ASP A 217     -29.264 -37.160 -45.754  1.00  1.36           H  
ATOM   3068 1HB  ASP A 217     -31.883 -36.310 -47.052  1.00  1.36           H  
ATOM   3069 2HB  ASP A 217     -30.428 -36.730 -47.940  1.00  1.36           H  
ATOM   3070  N   GLU A 218     -30.433 -34.092 -45.780  1.00  1.18           N  
ATOM   3071  CA  GLU A 218     -30.147 -32.686 -46.046  1.00  1.18           C  
ATOM   3072  C   GLU A 218     -30.949 -31.799 -45.111  1.00  1.18           C  
ATOM   3073  O   GLU A 218     -31.961 -32.240 -44.552  1.00  1.18           O  
ATOM   3074  CB  GLU A 218     -30.503 -32.331 -47.497  1.00  1.18           C  
ATOM   3075  CG  GLU A 218     -32.006 -32.462 -47.815  1.00  1.18           C  
ATOM   3076  CD  GLU A 218     -32.376 -32.173 -49.270  1.00  1.18           C  
ATOM   3077  OE1 GLU A 218     -31.493 -32.015 -50.079  1.00  1.18           O  
ATOM   3078  OE2 GLU A 218     -33.561 -32.079 -49.558  1.00  1.18           O  
ATOM   3079  H   GLU A 218     -31.309 -34.335 -45.347  1.00  1.18           H  
ATOM   3080  HA  GLU A 218     -29.086 -32.497 -45.875  1.00  1.18           H  
ATOM   3081 1HB  GLU A 218     -30.192 -31.305 -47.709  1.00  1.18           H  
ATOM   3082 2HB  GLU A 218     -29.960 -32.984 -48.172  1.00  1.18           H  
ATOM   3083 1HG  GLU A 218     -32.327 -33.474 -47.565  1.00  1.18           H  
ATOM   3084 2HG  GLU A 218     -32.549 -31.771 -47.169  1.00  1.18           H  
ATOM   3085  N   VAL A 219     -30.512 -30.553 -44.968  1.00  1.00           N  
ATOM   3086  CA  VAL A 219     -31.244 -29.570 -44.178  1.00  1.00           C  
ATOM   3087  C   VAL A 219     -31.433 -28.248 -44.925  1.00  1.00           C  
ATOM   3088  O   VAL A 219     -30.648 -27.891 -45.809  1.00  1.00           O  
ATOM   3089  CB  VAL A 219     -30.495 -29.299 -42.872  1.00  1.00           C  
ATOM   3090  CG1 VAL A 219     -30.395 -30.486 -42.020  1.00  1.00           C  
ATOM   3091  CG2 VAL A 219     -29.165 -28.877 -43.232  1.00  1.00           C  
ATOM   3092  H   VAL A 219     -29.647 -30.270 -45.437  1.00  1.00           H  
ATOM   3093  HA  VAL A 219     -32.228 -29.974 -43.946  1.00  1.00           H  
ATOM   3094  HB  VAL A 219     -31.010 -28.536 -42.314  1.00  1.00           H  
ATOM   3095 1HG1 VAL A 219     -29.843 -30.236 -41.121  1.00  1.00           H  
ATOM   3096 2HG1 VAL A 219     -31.374 -30.835 -41.753  1.00  1.00           H  
ATOM   3097 3HG1 VAL A 219     -29.883 -31.235 -42.561  1.00  1.00           H  
ATOM   3098 1HG2 VAL A 219     -28.586 -28.675 -42.364  1.00  1.00           H  
ATOM   3099 2HG2 VAL A 219     -28.681 -29.657 -43.804  1.00  1.00           H  
ATOM   3100 3HG2 VAL A 219     -29.264 -27.992 -43.834  1.00  1.00           H  
ATOM   3101  N   GLU A 220     -32.466 -27.505 -44.552  1.00  0.86           N  
ATOM   3102  CA  GLU A 220     -32.718 -26.193 -45.141  1.00  0.86           C  
ATOM   3103  C   GLU A 220     -32.147 -25.125 -44.236  1.00  0.86           C  
ATOM   3104  O   GLU A 220     -32.193 -25.268 -43.019  1.00  0.86           O  
ATOM   3105  CB  GLU A 220     -34.223 -25.967 -45.320  1.00  0.86           C  
ATOM   3106  CG  GLU A 220     -34.901 -26.916 -46.312  1.00  0.86           C  
ATOM   3107  CD  GLU A 220     -36.388 -26.668 -46.466  1.00  0.86           C  
ATOM   3108  OE1 GLU A 220     -36.913 -25.826 -45.776  1.00  0.86           O  
ATOM   3109  OE2 GLU A 220     -36.993 -27.326 -47.281  1.00  0.86           O  
ATOM   3110  H   GLU A 220     -33.089 -27.862 -43.832  1.00  0.86           H  
ATOM   3111  HA  GLU A 220     -32.227 -26.127 -46.109  1.00  0.86           H  
ATOM   3112 1HB  GLU A 220     -34.720 -26.078 -44.354  1.00  0.86           H  
ATOM   3113 2HB  GLU A 220     -34.393 -24.945 -45.661  1.00  0.86           H  
ATOM   3114 1HG  GLU A 220     -34.437 -26.783 -47.278  1.00  0.86           H  
ATOM   3115 2HG  GLU A 220     -34.732 -27.944 -45.993  1.00  0.86           H  
ATOM   3116  N   VAL A 221     -31.630 -24.043 -44.799  1.00  0.77           N  
ATOM   3117  CA  VAL A 221     -31.094 -22.993 -43.943  1.00  0.77           C  
ATOM   3118  C   VAL A 221     -32.192 -22.049 -43.512  1.00  0.77           C  
ATOM   3119  O   VAL A 221     -32.903 -21.480 -44.344  1.00  0.77           O  
ATOM   3120  CB  VAL A 221     -30.007 -22.224 -44.674  1.00  0.77           C  
ATOM   3121  CG1 VAL A 221     -29.440 -21.092 -43.760  1.00  0.77           C  
ATOM   3122  CG2 VAL A 221     -28.969 -23.195 -45.132  1.00  0.77           C  
ATOM   3123  H   VAL A 221     -31.573 -23.956 -45.816  1.00  0.77           H  
ATOM   3124  HA  VAL A 221     -30.671 -23.439 -43.055  1.00  0.77           H  
ATOM   3125  HB  VAL A 221     -30.443 -21.747 -45.555  1.00  0.77           H  
ATOM   3126 1HG1 VAL A 221     -28.674 -20.535 -44.302  1.00  0.77           H  
ATOM   3127 2HG1 VAL A 221     -30.232 -20.417 -43.465  1.00  0.77           H  
ATOM   3128 3HG1 VAL A 221     -29.005 -21.534 -42.865  1.00  0.77           H  
ATOM   3129 1HG2 VAL A 221     -28.265 -22.669 -45.662  1.00  0.77           H  
ATOM   3130 2HG2 VAL A 221     -28.509 -23.684 -44.310  1.00  0.77           H  
ATOM   3131 3HG2 VAL A 221     -29.418 -23.942 -45.777  1.00  0.77           H  
ATOM   3132  N   THR A 222     -32.324 -21.867 -42.204  1.00  0.73           N  
ATOM   3133  CA  THR A 222     -33.381 -21.027 -41.679  1.00  0.73           C  
ATOM   3134  C   THR A 222     -32.853 -19.675 -41.196  1.00  0.73           C  
ATOM   3135  O   THR A 222     -33.580 -18.682 -41.206  1.00  0.73           O  
ATOM   3136  CB  THR A 222     -34.071 -21.769 -40.523  1.00  0.73           C  
ATOM   3137  OG1 THR A 222     -33.134 -21.995 -39.467  1.00  0.73           O  
ATOM   3138  CG2 THR A 222     -34.562 -23.142 -41.012  1.00  0.73           C  
ATOM   3139  H   THR A 222     -31.694 -22.338 -41.561  1.00  0.73           H  
ATOM   3140  HA  THR A 222     -34.110 -20.845 -42.467  1.00  0.73           H  
ATOM   3141  HB  THR A 222     -34.911 -21.186 -40.151  1.00  0.73           H  
ATOM   3142  HG1 THR A 222     -32.266 -22.248 -39.852  1.00  0.73           H  
ATOM   3143 1HG2 THR A 222     -35.042 -23.675 -40.187  1.00  0.73           H  
ATOM   3144 2HG2 THR A 222     -35.276 -23.010 -41.823  1.00  0.73           H  
ATOM   3145 3HG2 THR A 222     -33.713 -23.727 -41.370  1.00  0.73           H  
ATOM   3146  N   GLU A 223     -31.572 -19.632 -40.829  1.00  0.73           N  
ATOM   3147  CA  GLU A 223     -30.970 -18.389 -40.347  1.00  0.73           C  
ATOM   3148  C   GLU A 223     -29.472 -18.310 -40.603  1.00  0.73           C  
ATOM   3149  O   GLU A 223     -28.741 -19.268 -40.356  1.00  0.73           O  
ATOM   3150  CB  GLU A 223     -31.227 -18.226 -38.840  1.00  0.73           C  
ATOM   3151  CG  GLU A 223     -30.701 -16.924 -38.214  1.00  0.73           C  
ATOM   3152  CD  GLU A 223     -31.071 -16.778 -36.743  1.00  0.73           C  
ATOM   3153  OE1 GLU A 223     -31.737 -17.643 -36.227  1.00  0.73           O  
ATOM   3154  OE2 GLU A 223     -30.691 -15.797 -36.147  1.00  0.73           O  
ATOM   3155  H   GLU A 223     -31.041 -20.497 -40.823  1.00  0.73           H  
ATOM   3156  HA  GLU A 223     -31.446 -17.556 -40.864  1.00  0.73           H  
ATOM   3157 1HB  GLU A 223     -32.296 -18.293 -38.641  1.00  0.73           H  
ATOM   3158 2HB  GLU A 223     -30.746 -19.039 -38.313  1.00  0.73           H  
ATOM   3159 1HG  GLU A 223     -29.614 -16.911 -38.292  1.00  0.73           H  
ATOM   3160 2HG  GLU A 223     -31.088 -16.075 -38.775  1.00  0.73           H  
ATOM   3161  N   VAL A 224     -29.003 -17.141 -41.031  1.00  0.75           N  
ATOM   3162  CA  VAL A 224     -27.570 -16.886 -41.124  1.00  0.75           C  
ATOM   3163  C   VAL A 224     -27.256 -15.807 -40.102  1.00  0.75           C  
ATOM   3164  O   VAL A 224     -27.786 -14.695 -40.182  1.00  0.75           O  
ATOM   3165  CB  VAL A 224     -27.139 -16.466 -42.546  1.00  0.75           C  
ATOM   3166  CG1 VAL A 224     -25.631 -16.162 -42.561  1.00  0.75           C  
ATOM   3167  CG2 VAL A 224     -27.447 -17.612 -43.548  1.00  0.75           C  
ATOM   3168  H   VAL A 224     -29.654 -16.399 -41.252  1.00  0.75           H  
ATOM   3169  HA  VAL A 224     -27.027 -17.781 -40.843  1.00  0.75           H  
ATOM   3170  HB  VAL A 224     -27.676 -15.565 -42.835  1.00  0.75           H  
ATOM   3171 1HG1 VAL A 224     -25.323 -15.863 -43.562  1.00  0.75           H  
ATOM   3172 2HG1 VAL A 224     -25.410 -15.355 -41.863  1.00  0.75           H  
ATOM   3173 3HG1 VAL A 224     -25.086 -17.046 -42.270  1.00  0.75           H  
ATOM   3174 1HG2 VAL A 224     -27.144 -17.310 -44.550  1.00  0.75           H  
ATOM   3175 2HG2 VAL A 224     -26.907 -18.502 -43.276  1.00  0.75           H  
ATOM   3176 3HG2 VAL A 224     -28.494 -17.839 -43.549  1.00  0.75           H  
ATOM   3177  N   MET A 225     -26.443 -16.156 -39.109  1.00  0.79           N  
ATOM   3178  CA  MET A 225     -26.177 -15.286 -37.970  1.00  0.79           C  
ATOM   3179  C   MET A 225     -24.957 -14.409 -38.164  1.00  0.79           C  
ATOM   3180  O   MET A 225     -24.708 -13.491 -37.383  1.00  0.79           O  
ATOM   3181  CB  MET A 225     -25.909 -16.156 -36.754  1.00  0.79           C  
ATOM   3182  CG  MET A 225     -27.017 -17.071 -36.378  1.00  0.79           C  
ATOM   3183  SD  MET A 225     -26.578 -18.062 -34.972  1.00  0.79           S  
ATOM   3184  CE  MET A 225     -27.773 -19.351 -35.128  1.00  0.79           C  
ATOM   3185  H   MET A 225     -25.994 -17.075 -39.120  1.00  0.79           H  
ATOM   3186  HA  MET A 225     -27.046 -14.645 -37.807  1.00  0.79           H  
ATOM   3187 1HB  MET A 225     -25.028 -16.770 -36.937  1.00  0.79           H  
ATOM   3188 2HB  MET A 225     -25.690 -15.523 -35.897  1.00  0.79           H  
ATOM   3189 1HG  MET A 225     -27.919 -16.501 -36.142  1.00  0.79           H  
ATOM   3190 2HG  MET A 225     -27.238 -17.740 -37.212  1.00  0.79           H  
ATOM   3191 1HE  MET A 225     -27.650 -20.076 -34.319  1.00  0.79           H  
ATOM   3192 2HE  MET A 225     -28.784 -18.927 -35.092  1.00  0.79           H  
ATOM   3193 3HE  MET A 225     -27.628 -19.850 -36.087  1.00  0.79           H  
ATOM   3194  N   VAL A 226     -24.180 -14.739 -39.182  1.00  0.85           N  
ATOM   3195  CA  VAL A 226     -22.883 -14.124 -39.412  1.00  0.85           C  
ATOM   3196  C   VAL A 226     -22.756 -13.383 -40.738  1.00  0.85           C  
ATOM   3197  O   VAL A 226     -23.137 -13.880 -41.795  1.00  0.85           O  
ATOM   3198  CB  VAL A 226     -21.821 -15.215 -39.283  1.00  0.85           C  
ATOM   3199  CG1 VAL A 226     -20.521 -14.699 -39.583  1.00  0.85           C  
ATOM   3200  CG2 VAL A 226     -21.841 -15.730 -37.879  1.00  0.85           C  
ATOM   3201  H   VAL A 226     -24.492 -15.481 -39.791  1.00  0.85           H  
ATOM   3202  HA  VAL A 226     -22.707 -13.402 -38.610  1.00  0.85           H  
ATOM   3203  HB  VAL A 226     -22.027 -15.988 -39.965  1.00  0.85           H  
ATOM   3204 1HG1 VAL A 226     -19.777 -15.484 -39.496  1.00  0.85           H  
ATOM   3205 2HG1 VAL A 226     -20.531 -14.308 -40.586  1.00  0.85           H  
ATOM   3206 3HG1 VAL A 226     -20.311 -13.925 -38.884  1.00  0.85           H  
ATOM   3207 1HG2 VAL A 226     -21.108 -16.476 -37.767  1.00  0.85           H  
ATOM   3208 2HG2 VAL A 226     -21.625 -14.902 -37.197  1.00  0.85           H  
ATOM   3209 3HG2 VAL A 226     -22.810 -16.147 -37.643  1.00  0.85           H  
ATOM   3210  N   LYS A 227     -22.220 -12.166 -40.660  1.00  0.91           N  
ATOM   3211  CA  LYS A 227     -22.013 -11.306 -41.824  1.00  0.91           C  
ATOM   3212  C   LYS A 227     -20.541 -11.233 -42.235  1.00  0.91           C  
ATOM   3213  O   LYS A 227     -19.652 -11.593 -41.467  1.00  0.91           O  
ATOM   3214  CB  LYS A 227     -22.570  -9.909 -41.561  1.00  0.91           C  
ATOM   3215  CG  LYS A 227     -24.054  -9.896 -41.184  1.00  0.91           C  
ATOM   3216  CD  LYS A 227     -24.936 -10.422 -42.323  1.00  0.91           C  
ATOM   3217  CE  LYS A 227     -26.420 -10.321 -41.964  1.00  0.91           C  
ATOM   3218  NZ  LYS A 227     -27.297 -10.853 -43.048  1.00  0.91           N  
ATOM   3219  H   LYS A 227     -21.943 -11.830 -39.744  1.00  0.91           H  
ATOM   3220  HA  LYS A 227     -22.570 -11.725 -42.656  1.00  0.91           H  
ATOM   3221 1HB  LYS A 227     -22.012  -9.440 -40.750  1.00  0.91           H  
ATOM   3222 2HB  LYS A 227     -22.444  -9.291 -42.449  1.00  0.91           H  
ATOM   3223 1HG  LYS A 227     -24.211 -10.515 -40.299  1.00  0.91           H  
ATOM   3224 2HG  LYS A 227     -24.357  -8.876 -40.948  1.00  0.91           H  
ATOM   3225 1HD  LYS A 227     -24.749  -9.843 -43.228  1.00  0.91           H  
ATOM   3226 2HD  LYS A 227     -24.690 -11.468 -42.524  1.00  0.91           H  
ATOM   3227 1HE  LYS A 227     -26.600 -10.894 -41.053  1.00  0.91           H  
ATOM   3228 2HE  LYS A 227     -26.675  -9.278 -41.784  1.00  0.91           H  
ATOM   3229 1HZ  LYS A 227     -28.264 -10.775 -42.767  1.00  0.91           H  
ATOM   3230 2HZ  LYS A 227     -27.147 -10.324 -43.896  1.00  0.91           H  
ATOM   3231 3HZ  LYS A 227     -27.073 -11.825 -43.212  1.00  0.91           H  
ATOM   3232  N   VAL A 228     -20.288 -10.692 -43.424  1.00  0.97           N  
ATOM   3233  CA  VAL A 228     -18.943 -10.546 -44.007  1.00  0.97           C  
ATOM   3234  C   VAL A 228     -17.924  -9.653 -43.269  1.00  0.97           C  
ATOM   3235  O   VAL A 228     -16.812  -9.472 -43.749  1.00  0.97           O  
ATOM   3236  CB  VAL A 228     -19.062 -10.096 -45.464  1.00  0.97           C  
ATOM   3237  CG1 VAL A 228     -19.794 -11.158 -46.261  1.00  0.97           C  
ATOM   3238  CG2 VAL A 228     -19.811  -8.781 -45.518  1.00  0.97           C  
ATOM   3239  H   VAL A 228     -21.074 -10.398 -43.986  1.00  0.97           H  
ATOM   3240  HA  VAL A 228     -18.517 -11.535 -44.045  1.00  0.97           H  
ATOM   3241  HB  VAL A 228     -18.063  -9.980 -45.894  1.00  0.97           H  
ATOM   3242 1HG1 VAL A 228     -19.876 -10.845 -47.302  1.00  0.97           H  
ATOM   3243 2HG1 VAL A 228     -19.229 -12.089 -46.205  1.00  0.97           H  
ATOM   3244 3HG1 VAL A 228     -20.790 -11.301 -45.845  1.00  0.97           H  
ATOM   3245 1HG2 VAL A 228     -19.899  -8.455 -46.555  1.00  0.97           H  
ATOM   3246 2HG2 VAL A 228     -20.806  -8.911 -45.093  1.00  0.97           H  
ATOM   3247 3HG2 VAL A 228     -19.266  -8.029 -44.946  1.00  0.97           H  
ATOM   3248  N   GLY A 229     -18.325  -8.988 -42.190  1.00  1.03           N  
ATOM   3249  CA  GLY A 229     -17.370  -8.209 -41.398  1.00  1.03           C  
ATOM   3250  C   GLY A 229     -17.198  -8.795 -39.981  1.00  1.03           C  
ATOM   3251  O   GLY A 229     -16.545  -8.200 -39.126  1.00  1.03           O  
ATOM   3252  H   GLY A 229     -19.273  -9.101 -41.869  1.00  1.03           H  
ATOM   3253 1HA  GLY A 229     -16.403  -8.192 -41.901  1.00  1.03           H  
ATOM   3254 2HA  GLY A 229     -17.713  -7.178 -41.328  1.00  1.03           H  
ATOM   3255  N   ASP A 230     -17.830  -9.943 -39.735  1.00  1.09           N  
ATOM   3256  CA  ASP A 230     -17.885 -10.608 -38.432  1.00  1.09           C  
ATOM   3257  C   ASP A 230     -16.743 -11.591 -38.118  1.00  1.09           C  
ATOM   3258  O   ASP A 230     -16.539 -12.573 -38.837  1.00  1.09           O  
ATOM   3259  CB  ASP A 230     -19.231 -11.295 -38.287  1.00  1.09           C  
ATOM   3260  CG  ASP A 230     -19.514 -11.870 -36.888  1.00  1.09           C  
ATOM   3261  OD1 ASP A 230     -18.626 -11.860 -36.065  1.00  1.09           O  
ATOM   3262  OD2 ASP A 230     -20.628 -12.279 -36.650  1.00  1.09           O  
ATOM   3263  H   ASP A 230     -18.327 -10.405 -40.497  1.00  1.09           H  
ATOM   3264  HA  ASP A 230     -17.847  -9.822 -37.674  1.00  1.09           H  
ATOM   3265 1HB  ASP A 230     -20.023 -10.594 -38.545  1.00  1.09           H  
ATOM   3266 2HB  ASP A 230     -19.261 -12.080 -39.014  1.00  1.09           H  
ATOM   3267  N   LYS A 231     -15.979 -11.268 -37.063  1.00  1.13           N  
ATOM   3268  CA  LYS A 231     -14.832 -12.019 -36.509  1.00  1.13           C  
ATOM   3269  C   LYS A 231     -15.189 -13.385 -35.885  1.00  1.13           C  
ATOM   3270  O   LYS A 231     -14.317 -14.244 -35.681  1.00  1.13           O  
ATOM   3271  CB  LYS A 231     -14.088 -11.175 -35.486  1.00  1.13           C  
ATOM   3272  CG  LYS A 231     -12.747 -11.761 -35.113  1.00  1.13           C  
ATOM   3273  CD  LYS A 231     -11.935 -10.829 -34.236  1.00  1.13           C  
ATOM   3274  CE  LYS A 231     -10.558 -11.412 -33.995  1.00  1.13           C  
ATOM   3275  NZ  LYS A 231      -9.701 -10.543 -33.150  1.00  1.13           N  
ATOM   3276  H   LYS A 231     -16.252 -10.429 -36.568  1.00  1.13           H  
ATOM   3277  HA  LYS A 231     -14.146 -12.229 -37.305  1.00  1.13           H  
ATOM   3278 1HB  LYS A 231     -13.936 -10.170 -35.877  1.00  1.13           H  
ATOM   3279 2HB  LYS A 231     -14.686 -11.096 -34.576  1.00  1.13           H  
ATOM   3280 1HG  LYS A 231     -12.915 -12.698 -34.573  1.00  1.13           H  
ATOM   3281 2HG  LYS A 231     -12.184 -11.989 -36.018  1.00  1.13           H  
ATOM   3282 1HD  LYS A 231     -11.833  -9.858 -34.720  1.00  1.13           H  
ATOM   3283 2HD  LYS A 231     -12.439 -10.696 -33.279  1.00  1.13           H  
ATOM   3284 1HE  LYS A 231     -10.653 -12.388 -33.518  1.00  1.13           H  
ATOM   3285 2HE  LYS A 231     -10.071 -11.541 -34.962  1.00  1.13           H  
ATOM   3286 1HZ  LYS A 231      -8.781 -11.006 -33.073  1.00  1.13           H  
ATOM   3287 2HZ  LYS A 231      -9.583  -9.649 -33.592  1.00  1.13           H  
ATOM   3288 3HZ  LYS A 231     -10.107 -10.424 -32.240  1.00  1.13           H  
ATOM   3289  N   VAL A 232     -16.463 -13.538 -35.524  1.00  1.15           N  
ATOM   3290  CA  VAL A 232     -17.037 -14.681 -34.814  1.00  1.15           C  
ATOM   3291  C   VAL A 232     -16.104 -15.213 -33.723  1.00  1.15           C  
ATOM   3292  O   VAL A 232     -15.293 -14.475 -33.157  1.00  1.15           O  
ATOM   3293  CB  VAL A 232     -17.434 -15.844 -35.793  1.00  1.15           C  
ATOM   3294  CG1 VAL A 232     -18.425 -15.334 -36.785  1.00  1.15           C  
ATOM   3295  CG2 VAL A 232     -16.227 -16.483 -36.519  1.00  1.15           C  
ATOM   3296  H   VAL A 232     -17.122 -12.790 -35.758  1.00  1.15           H  
ATOM   3297  HA  VAL A 232     -17.954 -14.338 -34.335  1.00  1.15           H  
ATOM   3298  HB  VAL A 232     -17.946 -16.608 -35.222  1.00  1.15           H  
ATOM   3299 1HG1 VAL A 232     -18.736 -16.151 -37.423  1.00  1.15           H  
ATOM   3300 2HG1 VAL A 232     -19.286 -14.924 -36.259  1.00  1.15           H  
ATOM   3301 3HG1 VAL A 232     -17.963 -14.550 -37.392  1.00  1.15           H  
ATOM   3302 1HG2 VAL A 232     -16.588 -17.287 -37.145  1.00  1.15           H  
ATOM   3303 2HG2 VAL A 232     -15.737 -15.752 -37.137  1.00  1.15           H  
ATOM   3304 3HG2 VAL A 232     -15.511 -16.889 -35.820  1.00  1.15           H  
ATOM   3305  N   ALA A 233     -16.268 -16.477 -33.376  1.00  1.14           N  
ATOM   3306  CA  ALA A 233     -15.434 -17.129 -32.392  1.00  1.14           C  
ATOM   3307  C   ALA A 233     -15.491 -18.627 -32.606  1.00  1.14           C  
ATOM   3308  O   ALA A 233     -16.429 -19.145 -33.221  1.00  1.14           O  
ATOM   3309  CB  ALA A 233     -15.873 -16.774 -30.986  1.00  1.14           C  
ATOM   3310  H   ALA A 233     -16.975 -17.023 -33.833  1.00  1.14           H  
ATOM   3311  HA  ALA A 233     -14.412 -16.797 -32.537  1.00  1.14           H  
ATOM   3312 1HB  ALA A 233     -15.224 -17.270 -30.268  1.00  1.14           H  
ATOM   3313 2HB  ALA A 233     -15.815 -15.695 -30.845  1.00  1.14           H  
ATOM   3314 3HB  ALA A 233     -16.898 -17.105 -30.833  1.00  1.14           H  
ATOM   3315  N   ALA A 234     -14.499 -19.338 -32.098  1.00  1.10           N  
ATOM   3316  CA  ALA A 234     -14.567 -20.782 -32.201  1.00  1.10           C  
ATOM   3317  C   ALA A 234     -15.815 -21.251 -31.481  1.00  1.10           C  
ATOM   3318  O   ALA A 234     -16.165 -20.712 -30.430  1.00  1.10           O  
ATOM   3319  CB  ALA A 234     -13.330 -21.429 -31.619  1.00  1.10           C  
ATOM   3320  H   ALA A 234     -13.728 -18.892 -31.622  1.00  1.10           H  
ATOM   3321  HA  ALA A 234     -14.658 -21.053 -33.254  1.00  1.10           H  
ATOM   3322 1HB  ALA A 234     -13.413 -22.514 -31.719  1.00  1.10           H  
ATOM   3323 2HB  ALA A 234     -12.452 -21.083 -32.145  1.00  1.10           H  
ATOM   3324 3HB  ALA A 234     -13.247 -21.167 -30.566  1.00  1.10           H  
ATOM   3325  N   GLU A 235     -16.468 -22.252 -32.058  1.00  1.04           N  
ATOM   3326  CA  GLU A 235     -17.695 -22.885 -31.585  1.00  1.04           C  
ATOM   3327  C   GLU A 235     -18.915 -21.947 -31.607  1.00  1.04           C  
ATOM   3328  O   GLU A 235     -19.972 -22.289 -31.071  1.00  1.04           O  
ATOM   3329  CB  GLU A 235     -17.503 -23.465 -30.174  1.00  1.04           C  
ATOM   3330  CG  GLU A 235     -16.390 -24.519 -30.072  1.00  1.04           C  
ATOM   3331  CD  GLU A 235     -16.267 -25.152 -28.696  1.00  1.04           C  
ATOM   3332  OE1 GLU A 235     -16.932 -24.712 -27.789  1.00  1.04           O  
ATOM   3333  OE2 GLU A 235     -15.502 -26.080 -28.562  1.00  1.04           O  
ATOM   3334  H   GLU A 235     -16.121 -22.604 -32.943  1.00  1.04           H  
ATOM   3335  HA  GLU A 235     -17.909 -23.716 -32.256  1.00  1.04           H  
ATOM   3336 1HB  GLU A 235     -17.295 -22.674 -29.460  1.00  1.04           H  
ATOM   3337 2HB  GLU A 235     -18.429 -23.942 -29.859  1.00  1.04           H  
ATOM   3338 1HG  GLU A 235     -16.586 -25.303 -30.804  1.00  1.04           H  
ATOM   3339 2HG  GLU A 235     -15.441 -24.052 -30.333  1.00  1.04           H  
ATOM   3340  N   GLN A 236     -18.805 -20.806 -32.295  1.00  0.97           N  
ATOM   3341  CA  GLN A 236     -19.937 -19.906 -32.465  1.00  0.97           C  
ATOM   3342  C   GLN A 236     -20.793 -20.335 -33.632  1.00  0.97           C  
ATOM   3343  O   GLN A 236     -20.282 -20.583 -34.729  1.00  0.97           O  
ATOM   3344  CB  GLN A 236     -19.472 -18.467 -32.688  1.00  0.97           C  
ATOM   3345  CG  GLN A 236     -20.600 -17.450 -32.820  1.00  0.97           C  
ATOM   3346  CD  GLN A 236     -20.104 -16.019 -32.887  1.00  0.97           C  
ATOM   3347  OE1 GLN A 236     -19.085 -15.680 -32.282  1.00  0.97           O  
ATOM   3348  NE2 GLN A 236     -20.826 -15.164 -33.608  1.00  0.97           N  
ATOM   3349  H   GLN A 236     -17.904 -20.528 -32.688  1.00  0.97           H  
ATOM   3350  HA  GLN A 236     -20.548 -19.942 -31.564  1.00  0.97           H  
ATOM   3351 1HB  GLN A 236     -18.828 -18.164 -31.866  1.00  0.97           H  
ATOM   3352 2HB  GLN A 236     -18.879 -18.426 -33.599  1.00  0.97           H  
ATOM   3353 1HG  GLN A 236     -21.143 -17.657 -33.742  1.00  0.97           H  
ATOM   3354 2HG  GLN A 236     -21.267 -17.547 -31.965  1.00  0.97           H  
ATOM   3355 1HE2 GLN A 236     -20.549 -14.199 -33.681  1.00  0.97           H  
ATOM   3356 2HE2 GLN A 236     -21.664 -15.471 -34.066  1.00  0.97           H  
ATOM   3357  N   SER A 237     -22.104 -20.416 -33.409  1.00  0.91           N  
ATOM   3358  CA  SER A 237     -23.012 -20.800 -34.480  1.00  0.91           C  
ATOM   3359  C   SER A 237     -22.897 -19.827 -35.643  1.00  0.91           C  
ATOM   3360  O   SER A 237     -22.875 -18.611 -35.440  1.00  0.91           O  
ATOM   3361  CB  SER A 237     -24.430 -20.857 -33.967  1.00  0.91           C  
ATOM   3362  OG  SER A 237     -24.566 -21.866 -33.005  1.00  0.91           O  
ATOM   3363  H   SER A 237     -22.470 -20.219 -32.488  1.00  0.91           H  
ATOM   3364  HA  SER A 237     -22.770 -21.795 -34.821  1.00  0.91           H  
ATOM   3365 1HB  SER A 237     -24.704 -19.902 -33.533  1.00  0.91           H  
ATOM   3366 2HB  SER A 237     -25.107 -21.053 -34.802  1.00  0.91           H  
ATOM   3367  HG  SER A 237     -25.532 -22.018 -32.894  1.00  0.91           H  
ATOM   3368  N   LEU A 238     -22.851 -20.360 -36.857  1.00  0.86           N  
ATOM   3369  CA  LEU A 238     -22.797 -19.537 -38.045  1.00  0.86           C  
ATOM   3370  C   LEU A 238     -24.176 -19.473 -38.654  1.00  0.86           C  
ATOM   3371  O   LEU A 238     -24.666 -18.383 -38.980  1.00  0.86           O  
ATOM   3372  CB  LEU A 238     -21.831 -20.132 -39.053  1.00  0.86           C  
ATOM   3373  CG  LEU A 238     -20.433 -20.266 -38.602  1.00  0.86           C  
ATOM   3374  CD1 LEU A 238     -19.630 -20.893 -39.735  1.00  0.86           C  
ATOM   3375  CD2 LEU A 238     -19.936 -18.911 -38.155  1.00  0.86           C  
ATOM   3376  H   LEU A 238     -22.833 -21.363 -36.968  1.00  0.86           H  
ATOM   3377  HA  LEU A 238     -22.479 -18.538 -37.775  1.00  0.86           H  
ATOM   3378 1HB  LEU A 238     -22.186 -21.114 -39.358  1.00  0.86           H  
ATOM   3379 2HB  LEU A 238     -21.817 -19.508 -39.896  1.00  0.86           H  
ATOM   3380  HG  LEU A 238     -20.390 -20.943 -37.762  1.00  0.86           H  
ATOM   3381 1HD1 LEU A 238     -18.604 -21.023 -39.425  1.00  0.86           H  
ATOM   3382 2HD1 LEU A 238     -20.064 -21.862 -39.979  1.00  0.86           H  
ATOM   3383 3HD1 LEU A 238     -19.662 -20.257 -40.607  1.00  0.86           H  
ATOM   3384 1HD2 LEU A 238     -18.927 -18.960 -37.805  1.00  0.86           H  
ATOM   3385 2HD2 LEU A 238     -19.993 -18.211 -38.979  1.00  0.86           H  
ATOM   3386 3HD2 LEU A 238     -20.571 -18.575 -37.338  1.00  0.86           H  
ATOM   3387  N   ILE A 239     -24.763 -20.660 -38.854  1.00  0.85           N  
ATOM   3388  CA  ILE A 239     -26.109 -20.744 -39.404  1.00  0.85           C  
ATOM   3389  C   ILE A 239     -26.966 -21.735 -38.608  1.00  0.85           C  
ATOM   3390  O   ILE A 239     -26.449 -22.647 -37.945  1.00  0.85           O  
ATOM   3391  CB  ILE A 239     -26.142 -21.142 -40.916  1.00  0.85           C  
ATOM   3392  CG1 ILE A 239     -25.630 -22.506 -41.171  1.00  0.85           C  
ATOM   3393  CG2 ILE A 239     -25.257 -20.231 -41.708  1.00  0.85           C  
ATOM   3394  CD1 ILE A 239     -25.886 -22.972 -42.593  1.00  0.85           C  
ATOM   3395  H   ILE A 239     -24.256 -21.504 -38.582  1.00  0.85           H  
ATOM   3396  HA  ILE A 239     -26.576 -19.765 -39.312  1.00  0.85           H  
ATOM   3397  HB  ILE A 239     -27.166 -21.074 -41.283  1.00  0.85           H  
ATOM   3398 1HG1 ILE A 239     -24.562 -22.502 -41.012  1.00  0.85           H  
ATOM   3399 2HG1 ILE A 239     -26.094 -23.197 -40.477  1.00  0.85           H  
ATOM   3400 1HG2 ILE A 239     -25.299 -20.500 -42.763  1.00  0.85           H  
ATOM   3401 2HG2 ILE A 239     -25.571 -19.227 -41.586  1.00  0.85           H  
ATOM   3402 3HG2 ILE A 239     -24.247 -20.335 -41.351  1.00  0.85           H  
ATOM   3403 1HD1 ILE A 239     -25.482 -23.972 -42.736  1.00  0.85           H  
ATOM   3404 2HD1 ILE A 239     -26.946 -22.980 -42.770  1.00  0.85           H  
ATOM   3405 3HD1 ILE A 239     -25.426 -22.291 -43.286  1.00  0.85           H  
ATOM   3406  N   THR A 240     -28.283 -21.587 -38.726  1.00  0.89           N  
ATOM   3407  CA  THR A 240     -29.227 -22.566 -38.183  1.00  0.89           C  
ATOM   3408  C   THR A 240     -29.949 -23.205 -39.344  1.00  0.89           C  
ATOM   3409  O   THR A 240     -30.460 -22.515 -40.247  1.00  0.89           O  
ATOM   3410  CB  THR A 240     -30.257 -21.988 -37.199  1.00  0.89           C  
ATOM   3411  OG1 THR A 240     -29.596 -21.429 -36.079  1.00  0.89           O  
ATOM   3412  CG2 THR A 240     -31.191 -23.089 -36.712  1.00  0.89           C  
ATOM   3413  H   THR A 240     -28.624 -20.787 -39.259  1.00  0.89           H  
ATOM   3414  HA  THR A 240     -28.676 -23.350 -37.663  1.00  0.89           H  
ATOM   3415  HB  THR A 240     -30.842 -21.218 -37.690  1.00  0.89           H  
ATOM   3416  HG1 THR A 240     -29.140 -22.128 -35.594  1.00  0.89           H  
ATOM   3417 1HG2 THR A 240     -31.911 -22.668 -36.015  1.00  0.89           H  
ATOM   3418 2HG2 THR A 240     -31.728 -23.526 -37.553  1.00  0.89           H  
ATOM   3419 3HG2 THR A 240     -30.614 -23.869 -36.212  1.00  0.89           H  
ATOM   3420  N   VAL A 241     -29.984 -24.522 -39.323  1.00  1.00           N  
ATOM   3421  CA  VAL A 241     -30.575 -25.278 -40.400  1.00  1.00           C  
ATOM   3422  C   VAL A 241     -31.615 -26.258 -39.862  1.00  1.00           C  
ATOM   3423  O   VAL A 241     -31.638 -26.537 -38.658  1.00  1.00           O  
ATOM   3424  CB  VAL A 241     -29.459 -26.028 -41.125  1.00  1.00           C  
ATOM   3425  CG1 VAL A 241     -28.450 -25.104 -41.672  1.00  1.00           C  
ATOM   3426  CG2 VAL A 241     -28.821 -26.906 -40.189  1.00  1.00           C  
ATOM   3427  H   VAL A 241     -29.584 -25.026 -38.526  1.00  1.00           H  
ATOM   3428  HA  VAL A 241     -31.059 -24.589 -41.078  1.00  1.00           H  
ATOM   3429  HB  VAL A 241     -29.883 -26.562 -41.947  1.00  1.00           H  
ATOM   3430 1HG1 VAL A 241     -27.681 -25.672 -42.185  1.00  1.00           H  
ATOM   3431 2HG1 VAL A 241     -28.914 -24.450 -42.344  1.00  1.00           H  
ATOM   3432 3HG1 VAL A 241     -27.999 -24.539 -40.869  1.00  1.00           H  
ATOM   3433 1HG2 VAL A 241     -28.021 -27.463 -40.654  1.00  1.00           H  
ATOM   3434 2HG2 VAL A 241     -28.410 -26.321 -39.364  1.00  1.00           H  
ATOM   3435 3HG2 VAL A 241     -29.583 -27.572 -39.831  1.00  1.00           H  
ATOM   3436  N   GLU A 242     -32.466 -26.798 -40.736  1.00  1.15           N  
ATOM   3437  CA  GLU A 242     -33.461 -27.753 -40.263  1.00  1.15           C  
ATOM   3438  C   GLU A 242     -33.771 -28.893 -41.233  1.00  1.15           C  
ATOM   3439  O   GLU A 242     -33.877 -28.697 -42.446  1.00  1.15           O  
ATOM   3440  CB  GLU A 242     -34.734 -26.979 -39.899  1.00  1.15           C  
ATOM   3441  CG  GLU A 242     -35.837 -27.795 -39.240  1.00  1.15           C  
ATOM   3442  CD  GLU A 242     -37.005 -26.948 -38.790  1.00  1.15           C  
ATOM   3443  OE1 GLU A 242     -36.971 -25.760 -39.003  1.00  1.15           O  
ATOM   3444  OE2 GLU A 242     -37.919 -27.487 -38.208  1.00  1.15           O  
ATOM   3445  H   GLU A 242     -32.428 -26.502 -41.707  1.00  1.15           H  
ATOM   3446  HA  GLU A 242     -33.067 -28.218 -39.372  1.00  1.15           H  
ATOM   3447 1HB  GLU A 242     -34.475 -26.170 -39.214  1.00  1.15           H  
ATOM   3448 2HB  GLU A 242     -35.146 -26.523 -40.799  1.00  1.15           H  
ATOM   3449 1HG  GLU A 242     -36.200 -28.528 -39.951  1.00  1.15           H  
ATOM   3450 2HG  GLU A 242     -35.429 -28.331 -38.390  1.00  1.15           H  
ATOM   3451  N   GLY A 243     -33.866 -30.108 -40.684  1.00  1.32           N  
ATOM   3452  CA  GLY A 243     -34.163 -31.299 -41.477  1.00  1.32           C  
ATOM   3453  C   GLY A 243     -35.641 -31.640 -41.426  1.00  1.32           C  
ATOM   3454  O   GLY A 243     -36.473 -30.790 -41.128  1.00  1.32           O  
ATOM   3455  H   GLY A 243     -33.760 -30.220 -39.671  1.00  1.32           H  
ATOM   3456 1HA  GLY A 243     -33.857 -31.143 -42.511  1.00  1.32           H  
ATOM   3457 2HA  GLY A 243     -33.581 -32.138 -41.099  1.00  1.32           H  
ATOM   3458  N   ASP A 244     -35.973 -32.901 -41.683  1.00  1.46           N  
ATOM   3459  CA  ASP A 244     -37.373 -33.322 -41.701  1.00  1.46           C  
ATOM   3460  C   ASP A 244     -37.921 -33.662 -40.310  1.00  1.46           C  
ATOM   3461  O   ASP A 244     -39.135 -33.754 -40.120  1.00  1.46           O  
ATOM   3462  CB  ASP A 244     -37.533 -34.533 -42.624  1.00  1.46           C  
ATOM   3463  CG  ASP A 244     -36.698 -35.739 -42.171  1.00  1.46           C  
ATOM   3464  OD1 ASP A 244     -35.515 -35.573 -41.947  1.00  1.46           O  
ATOM   3465  OD2 ASP A 244     -37.255 -36.825 -42.034  1.00  1.46           O  
ATOM   3466  H   ASP A 244     -35.247 -33.564 -41.911  1.00  1.46           H  
ATOM   3467  HA  ASP A 244     -37.968 -32.502 -42.105  1.00  1.46           H  
ATOM   3468 1HB  ASP A 244     -38.582 -34.827 -42.652  1.00  1.46           H  
ATOM   3469 2HB  ASP A 244     -37.241 -34.262 -43.638  1.00  1.46           H  
ATOM   3470  N   LYS A 245     -37.024 -33.868 -39.346  1.00  1.52           N  
ATOM   3471  CA  LYS A 245     -37.424 -34.255 -37.993  1.00  1.52           C  
ATOM   3472  C   LYS A 245     -37.005 -33.259 -36.907  1.00  1.52           C  
ATOM   3473  O   LYS A 245     -37.662 -33.152 -35.873  1.00  1.52           O  
ATOM   3474  CB  LYS A 245     -36.839 -35.626 -37.653  1.00  1.52           C  
ATOM   3475  CG  LYS A 245     -37.341 -36.757 -38.545  1.00  1.52           C  
ATOM   3476  CD  LYS A 245     -36.741 -38.097 -38.169  1.00  1.52           C  
ATOM   3477  CE  LYS A 245     -37.247 -39.215 -39.094  1.00  1.52           C  
ATOM   3478  NZ  LYS A 245     -36.664 -39.120 -40.492  1.00  1.52           N  
ATOM   3479  H   LYS A 245     -36.048 -33.783 -39.584  1.00  1.52           H  
ATOM   3480  HA  LYS A 245     -38.511 -34.326 -37.968  1.00  1.52           H  
ATOM   3481 1HB  LYS A 245     -35.754 -35.587 -37.742  1.00  1.52           H  
ATOM   3482 2HB  LYS A 245     -37.077 -35.876 -36.619  1.00  1.52           H  
ATOM   3483 1HG  LYS A 245     -38.427 -36.813 -38.496  1.00  1.52           H  
ATOM   3484 2HG  LYS A 245     -37.061 -36.546 -39.562  1.00  1.52           H  
ATOM   3485 1HD  LYS A 245     -35.655 -38.039 -38.247  1.00  1.52           H  
ATOM   3486 2HD  LYS A 245     -37.003 -38.338 -37.140  1.00  1.52           H  
ATOM   3487 1HE  LYS A 245     -36.976 -40.177 -38.665  1.00  1.52           H  
ATOM   3488 2HE  LYS A 245     -38.333 -39.153 -39.165  1.00  1.52           H  
ATOM   3489 1HZ  LYS A 245     -37.019 -39.867 -41.059  1.00  1.52           H  
ATOM   3490 2HZ  LYS A 245     -36.905 -38.223 -40.955  1.00  1.52           H  
ATOM   3491 3HZ  LYS A 245     -35.664 -39.186 -40.445  1.00  1.52           H  
ATOM   3492  N   ALA A 246     -35.883 -32.570 -37.110  1.00  1.48           N  
ATOM   3493  CA  ALA A 246     -35.350 -31.684 -36.073  1.00  1.48           C  
ATOM   3494  C   ALA A 246     -34.381 -30.650 -36.625  1.00  1.48           C  
ATOM   3495  O   ALA A 246     -33.765 -30.844 -37.682  1.00  1.48           O  
ATOM   3496  CB  ALA A 246     -34.642 -32.496 -35.001  1.00  1.48           C  
ATOM   3497  H   ALA A 246     -35.390 -32.669 -37.980  1.00  1.48           H  
ATOM   3498  HA  ALA A 246     -36.188 -31.149 -35.625  1.00  1.48           H  
ATOM   3499 1HB  ALA A 246     -34.275 -31.824 -34.224  1.00  1.48           H  
ATOM   3500 2HB  ALA A 246     -35.335 -33.213 -34.563  1.00  1.48           H  
ATOM   3501 3HB  ALA A 246     -33.801 -33.026 -35.442  1.00  1.48           H  
ATOM   3502  N   SER A 247     -34.222 -29.562 -35.871  1.00  1.37           N  
ATOM   3503  CA  SER A 247     -33.237 -28.540 -36.198  1.00  1.37           C  
ATOM   3504  C   SER A 247     -31.839 -28.917 -35.720  1.00  1.37           C  
ATOM   3505  O   SER A 247     -31.674 -29.788 -34.863  1.00  1.37           O  
ATOM   3506  CB  SER A 247     -33.639 -27.209 -35.591  1.00  1.37           C  
ATOM   3507  OG  SER A 247     -33.562 -27.252 -34.194  1.00  1.37           O  
ATOM   3508  H   SER A 247     -34.782 -29.454 -35.038  1.00  1.37           H  
ATOM   3509  HA  SER A 247     -33.203 -28.426 -37.269  1.00  1.37           H  
ATOM   3510 1HB  SER A 247     -32.982 -26.423 -35.977  1.00  1.37           H  
ATOM   3511 2HB  SER A 247     -34.656 -26.963 -35.900  1.00  1.37           H  
ATOM   3512  HG  SER A 247     -32.631 -27.403 -33.994  1.00  1.37           H  
ATOM   3513  N   MET A 248     -30.846 -28.210 -36.248  1.00  1.23           N  
ATOM   3514  CA  MET A 248     -29.446 -28.332 -35.843  1.00  1.23           C  
ATOM   3515  C   MET A 248     -28.707 -27.031 -36.145  1.00  1.23           C  
ATOM   3516  O   MET A 248     -29.199 -26.181 -36.890  1.00  1.23           O  
ATOM   3517  CB  MET A 248     -28.765 -29.519 -36.530  1.00  1.23           C  
ATOM   3518  CG  MET A 248     -28.723 -29.383 -37.998  1.00  1.23           C  
ATOM   3519  SD  MET A 248     -27.873 -30.683 -38.895  1.00  1.23           S  
ATOM   3520  CE  MET A 248     -26.170 -30.107 -38.847  1.00  1.23           C  
ATOM   3521  H   MET A 248     -31.082 -27.543 -36.985  1.00  1.23           H  
ATOM   3522  HA  MET A 248     -29.406 -28.490 -34.765  1.00  1.23           H  
ATOM   3523 1HB  MET A 248     -27.742 -29.620 -36.168  1.00  1.23           H  
ATOM   3524 2HB  MET A 248     -29.298 -30.441 -36.288  1.00  1.23           H  
ATOM   3525 1HG  MET A 248     -29.739 -29.294 -38.381  1.00  1.23           H  
ATOM   3526 2HG  MET A 248     -28.189 -28.468 -38.174  1.00  1.23           H  
ATOM   3527 1HE  MET A 248     -25.523 -30.824 -39.365  1.00  1.23           H  
ATOM   3528 2HE  MET A 248     -26.098 -29.135 -39.336  1.00  1.23           H  
ATOM   3529 3HE  MET A 248     -25.845 -30.015 -37.811  1.00  1.23           H  
ATOM   3530  N   GLU A 249     -27.524 -26.864 -35.573  1.00  1.13           N  
ATOM   3531  CA  GLU A 249     -26.761 -25.652 -35.841  1.00  1.13           C  
ATOM   3532  C   GLU A 249     -25.387 -25.976 -36.402  1.00  1.13           C  
ATOM   3533  O   GLU A 249     -24.819 -27.035 -36.123  1.00  1.13           O  
ATOM   3534  CB  GLU A 249     -26.668 -24.797 -34.564  1.00  1.13           C  
ATOM   3535  CG  GLU A 249     -28.053 -24.304 -34.064  1.00  1.13           C  
ATOM   3536  CD  GLU A 249     -28.049 -23.431 -32.808  1.00  1.13           C  
ATOM   3537  OE1 GLU A 249     -27.147 -22.643 -32.611  1.00  1.13           O  
ATOM   3538  OE2 GLU A 249     -28.975 -23.568 -32.042  1.00  1.13           O  
ATOM   3539  H   GLU A 249     -27.150 -27.573 -34.957  1.00  1.13           H  
ATOM   3540  HA  GLU A 249     -27.283 -25.065 -36.597  1.00  1.13           H  
ATOM   3541 1HB  GLU A 249     -26.202 -25.376 -33.768  1.00  1.13           H  
ATOM   3542 2HB  GLU A 249     -26.040 -23.923 -34.752  1.00  1.13           H  
ATOM   3543 1HG  GLU A 249     -28.512 -23.747 -34.869  1.00  1.13           H  
ATOM   3544 2HG  GLU A 249     -28.678 -25.172 -33.873  1.00  1.13           H  
ATOM   3545  N   VAL A 250     -24.870 -25.051 -37.204  1.00  1.07           N  
ATOM   3546  CA  VAL A 250     -23.556 -25.168 -37.820  1.00  1.07           C  
ATOM   3547  C   VAL A 250     -22.573 -24.114 -37.305  1.00  1.07           C  
ATOM   3548  O   VAL A 250     -22.706 -22.957 -37.708  1.00  1.07           O  
ATOM   3549  CB  VAL A 250     -23.697 -24.909 -39.314  1.00  1.07           C  
ATOM   3550  CG1 VAL A 250     -22.338 -25.017 -39.991  1.00  1.07           C  
ATOM   3551  CG2 VAL A 250     -24.763 -25.854 -39.918  1.00  1.07           C  
ATOM   3552  H   VAL A 250     -25.425 -24.216 -37.399  1.00  1.07           H  
ATOM   3553  HA  VAL A 250     -23.197 -26.180 -37.668  1.00  1.07           H  
ATOM   3554  HB  VAL A 250     -24.013 -23.903 -39.442  1.00  1.07           H  
ATOM   3555 1HG1 VAL A 250     -22.437 -24.793 -41.029  1.00  1.07           H  
ATOM   3556 2HG1 VAL A 250     -21.648 -24.302 -39.530  1.00  1.07           H  
ATOM   3557 3HG1 VAL A 250     -21.947 -25.989 -39.880  1.00  1.07           H  
ATOM   3558 1HG2 VAL A 250     -24.878 -25.644 -40.980  1.00  1.07           H  
ATOM   3559 2HG2 VAL A 250     -24.482 -26.871 -39.788  1.00  1.07           H  
ATOM   3560 3HG2 VAL A 250     -25.717 -25.687 -39.414  1.00  1.07           H  
ATOM   3561  N   PRO A 251     -21.658 -24.451 -36.372  1.00  1.07           N  
ATOM   3562  CA  PRO A 251     -20.630 -23.601 -35.778  1.00  1.07           C  
ATOM   3563  C   PRO A 251     -19.364 -23.448 -36.597  1.00  1.07           C  
ATOM   3564  O   PRO A 251     -19.017 -24.333 -37.379  1.00  1.07           O  
ATOM   3565  CB  PRO A 251     -20.342 -24.318 -34.463  1.00  1.07           C  
ATOM   3566  CG  PRO A 251     -20.527 -25.778 -34.794  1.00  1.07           C  
ATOM   3567  CD  PRO A 251     -21.659 -25.821 -35.815  1.00  1.07           C  
ATOM   3568  HA  PRO A 251     -21.045 -22.619 -35.612  1.00  1.07           H  
ATOM   3569 1HB  PRO A 251     -19.316 -24.082 -34.146  1.00  1.07           H  
ATOM   3570 2HB  PRO A 251     -21.014 -23.950 -33.670  1.00  1.07           H  
ATOM   3571 1HG  PRO A 251     -19.588 -26.194 -35.188  1.00  1.07           H  
ATOM   3572 2HG  PRO A 251     -20.764 -26.343 -33.880  1.00  1.07           H  
ATOM   3573 1HD  PRO A 251     -21.384 -26.555 -36.582  1.00  1.07           H  
ATOM   3574 2HD  PRO A 251     -22.614 -26.053 -35.322  1.00  1.07           H  
ATOM   3575  N   ALA A 252     -18.604 -22.388 -36.323  1.00  1.10           N  
ATOM   3576  CA  ALA A 252     -17.230 -22.336 -36.820  1.00  1.10           C  
ATOM   3577  C   ALA A 252     -16.352 -23.143 -35.851  1.00  1.10           C  
ATOM   3578  O   ALA A 252     -16.565 -23.065 -34.647  1.00  1.10           O  
ATOM   3579  CB  ALA A 252     -16.699 -20.909 -36.919  1.00  1.10           C  
ATOM   3580  H   ALA A 252     -18.986 -21.649 -35.723  1.00  1.10           H  
ATOM   3581  HA  ALA A 252     -17.216 -22.770 -37.808  1.00  1.10           H  
ATOM   3582 1HB  ALA A 252     -15.675 -20.924 -37.296  1.00  1.10           H  
ATOM   3583 2HB  ALA A 252     -17.299 -20.346 -37.591  1.00  1.10           H  
ATOM   3584 3HB  ALA A 252     -16.712 -20.432 -35.933  1.00  1.10           H  
ATOM   3585  N   PRO A 253     -15.350 -23.900 -36.316  1.00  1.14           N  
ATOM   3586  CA  PRO A 253     -14.352 -24.597 -35.522  1.00  1.14           C  
ATOM   3587  C   PRO A 253     -13.139 -23.718 -35.179  1.00  1.14           C  
ATOM   3588  O   PRO A 253     -12.123 -24.205 -34.683  1.00  1.14           O  
ATOM   3589  CB  PRO A 253     -14.028 -25.779 -36.433  1.00  1.14           C  
ATOM   3590  CG  PRO A 253     -14.141 -25.220 -37.815  1.00  1.14           C  
ATOM   3591  CD  PRO A 253     -15.264 -24.190 -37.737  1.00  1.14           C  
ATOM   3592  HA  PRO A 253     -14.828 -24.954 -34.597  1.00  1.14           H  
ATOM   3593 1HB  PRO A 253     -13.021 -26.156 -36.208  1.00  1.14           H  
ATOM   3594 2HB  PRO A 253     -14.732 -26.603 -36.247  1.00  1.14           H  
ATOM   3595 1HG  PRO A 253     -13.203 -24.829 -38.128  1.00  1.14           H  
ATOM   3596 2HG  PRO A 253     -14.380 -26.027 -38.521  1.00  1.14           H  
ATOM   3597 1HD  PRO A 253     -14.981 -23.285 -38.271  1.00  1.14           H  
ATOM   3598 2HD  PRO A 253     -16.193 -24.651 -38.100  1.00  1.14           H  
ATOM   3599  N   PHE A 254     -13.249 -22.426 -35.466  1.00  1.17           N  
ATOM   3600  CA  PHE A 254     -12.186 -21.450 -35.261  1.00  1.17           C  
ATOM   3601  C   PHE A 254     -12.722 -20.021 -35.319  1.00  1.17           C  
ATOM   3602  O   PHE A 254     -13.803 -19.776 -35.850  1.00  1.17           O  
ATOM   3603  CB  PHE A 254     -11.107 -21.563 -36.331  1.00  1.17           C  
ATOM   3604  CG  PHE A 254     -11.682 -21.511 -37.670  1.00  1.17           C  
ATOM   3605  CD1 PHE A 254     -12.098 -20.340 -38.162  1.00  1.17           C  
ATOM   3606  CD2 PHE A 254     -11.749 -22.620 -38.466  1.00  1.17           C  
ATOM   3607  CE1 PHE A 254     -12.608 -20.238 -39.382  1.00  1.17           C  
ATOM   3608  CE2 PHE A 254     -12.266 -22.533 -39.739  1.00  1.17           C  
ATOM   3609  CZ  PHE A 254     -12.702 -21.321 -40.194  1.00  1.17           C  
ATOM   3610  H   PHE A 254     -14.110 -22.088 -35.857  1.00  1.17           H  
ATOM   3611  HA  PHE A 254     -11.736 -21.621 -34.286  1.00  1.17           H  
ATOM   3612 1HB  PHE A 254     -10.398 -20.739 -36.233  1.00  1.17           H  
ATOM   3613 2HB  PHE A 254     -10.560 -22.499 -36.217  1.00  1.17           H  
ATOM   3614  HD1 PHE A 254     -12.032 -19.467 -37.545  1.00  1.17           H  
ATOM   3615  HD2 PHE A 254     -11.382 -23.571 -38.079  1.00  1.17           H  
ATOM   3616  HE1 PHE A 254     -12.934 -19.286 -39.692  1.00  1.17           H  
ATOM   3617  HE2 PHE A 254     -12.327 -23.416 -40.382  1.00  1.17           H  
ATOM   3618  HZ  PHE A 254     -13.108 -21.222 -41.198  1.00  1.17           H  
ATOM   3619  N   ALA A 255     -11.946 -19.077 -34.783  1.00  1.16           N  
ATOM   3620  CA  ALA A 255     -12.258 -17.651 -34.902  1.00  1.16           C  
ATOM   3621  C   ALA A 255     -11.661 -17.109 -36.201  1.00  1.16           C  
ATOM   3622  O   ALA A 255     -10.678 -17.657 -36.700  1.00  1.16           O  
ATOM   3623  CB  ALA A 255     -11.730 -16.884 -33.708  1.00  1.16           C  
ATOM   3624  H   ALA A 255     -11.089 -19.352 -34.324  1.00  1.16           H  
ATOM   3625  HA  ALA A 255     -13.341 -17.535 -34.948  1.00  1.16           H  
ATOM   3626 1HB  ALA A 255     -11.993 -15.827 -33.819  1.00  1.16           H  
ATOM   3627 2HB  ALA A 255     -12.167 -17.272 -32.797  1.00  1.16           H  
ATOM   3628 3HB  ALA A 255     -10.648 -16.986 -33.660  1.00  1.16           H  
ATOM   3629  N   GLY A 256     -12.212 -16.027 -36.735  1.00  1.11           N  
ATOM   3630  CA  GLY A 256     -11.665 -15.436 -37.949  1.00  1.11           C  
ATOM   3631  C   GLY A 256     -12.699 -14.537 -38.588  1.00  1.11           C  
ATOM   3632  O   GLY A 256     -13.885 -14.675 -38.332  1.00  1.11           O  
ATOM   3633  H   GLY A 256     -13.015 -15.568 -36.301  1.00  1.11           H  
ATOM   3634 1HA  GLY A 256     -10.765 -14.867 -37.716  1.00  1.11           H  
ATOM   3635 2HA  GLY A 256     -11.387 -16.223 -38.647  1.00  1.11           H  
ATOM   3636  N   VAL A 257     -12.276 -13.654 -39.468  1.00  1.03           N  
ATOM   3637  CA  VAL A 257     -13.231 -12.731 -40.055  1.00  1.03           C  
ATOM   3638  C   VAL A 257     -13.805 -13.262 -41.338  1.00  1.03           C  
ATOM   3639  O   VAL A 257     -13.077 -13.650 -42.247  1.00  1.03           O  
ATOM   3640  CB  VAL A 257     -12.580 -11.356 -40.289  1.00  1.03           C  
ATOM   3641  CG1 VAL A 257     -13.581 -10.415 -40.946  1.00  1.03           C  
ATOM   3642  CG2 VAL A 257     -12.106 -10.777 -38.963  1.00  1.03           C  
ATOM   3643  H   VAL A 257     -11.287 -13.629 -39.706  1.00  1.03           H  
ATOM   3644  HA  VAL A 257     -14.061 -12.601 -39.379  1.00  1.03           H  
ATOM   3645  HB  VAL A 257     -11.730 -11.475 -40.963  1.00  1.03           H  
ATOM   3646 1HG1 VAL A 257     -13.120  -9.447 -41.118  1.00  1.03           H  
ATOM   3647 2HG1 VAL A 257     -13.905 -10.824 -41.892  1.00  1.03           H  
ATOM   3648 3HG1 VAL A 257     -14.446 -10.291 -40.291  1.00  1.03           H  
ATOM   3649 1HG2 VAL A 257     -11.636  -9.812 -39.139  1.00  1.03           H  
ATOM   3650 2HG2 VAL A 257     -12.948 -10.641 -38.308  1.00  1.03           H  
ATOM   3651 3HG2 VAL A 257     -11.386 -11.454 -38.503  1.00  1.03           H  
ATOM   3652  N   VAL A 258     -15.116 -13.295 -41.428  1.00  0.94           N  
ATOM   3653  CA  VAL A 258     -15.698 -13.812 -42.650  1.00  0.94           C  
ATOM   3654  C   VAL A 258     -15.247 -12.982 -43.822  1.00  0.94           C  
ATOM   3655  O   VAL A 258     -15.211 -11.762 -43.744  1.00  0.94           O  
ATOM   3656  CB  VAL A 258     -17.229 -13.793 -42.625  1.00  0.94           C  
ATOM   3657  CG1 VAL A 258     -17.772 -14.158 -43.981  1.00  0.94           C  
ATOM   3658  CG2 VAL A 258     -17.730 -14.752 -41.707  1.00  0.94           C  
ATOM   3659  H   VAL A 258     -15.695 -12.983 -40.643  1.00  0.94           H  
ATOM   3660  HA  VAL A 258     -15.373 -14.841 -42.791  1.00  0.94           H  
ATOM   3661  HB  VAL A 258     -17.569 -12.801 -42.354  1.00  0.94           H  
ATOM   3662 1HG1 VAL A 258     -18.832 -14.131 -43.937  1.00  0.94           H  
ATOM   3663 2HG1 VAL A 258     -17.438 -13.452 -44.726  1.00  0.94           H  
ATOM   3664 3HG1 VAL A 258     -17.437 -15.160 -44.252  1.00  0.94           H  
ATOM   3665 1HG2 VAL A 258     -18.790 -14.719 -41.749  1.00  0.94           H  
ATOM   3666 2HG2 VAL A 258     -17.389 -15.726 -42.026  1.00  0.94           H  
ATOM   3667 3HG2 VAL A 258     -17.376 -14.520 -40.701  1.00  0.94           H  
ATOM   3668  N   LYS A 259     -14.822 -13.645 -44.871  1.00  0.86           N  
ATOM   3669  CA  LYS A 259     -14.407 -12.977 -46.080  1.00  0.86           C  
ATOM   3670  C   LYS A 259     -15.546 -13.123 -47.067  1.00  0.86           C  
ATOM   3671  O   LYS A 259     -15.908 -12.179 -47.775  1.00  0.86           O  
ATOM   3672  CB  LYS A 259     -13.133 -13.615 -46.615  1.00  0.86           C  
ATOM   3673  CG  LYS A 259     -11.984 -13.536 -45.643  1.00  0.86           C  
ATOM   3674  CD  LYS A 259     -11.579 -12.096 -45.326  1.00  0.86           C  
ATOM   3675  CE  LYS A 259     -10.748 -11.481 -46.440  1.00  0.86           C  
ATOM   3676  NZ  LYS A 259     -10.111 -10.207 -46.003  1.00  0.86           N  
ATOM   3677  H   LYS A 259     -14.820 -14.649 -44.831  1.00  0.86           H  
ATOM   3678  HA  LYS A 259     -14.245 -11.918 -45.881  1.00  0.86           H  
ATOM   3679 1HB  LYS A 259     -13.320 -14.670 -46.831  1.00  0.86           H  
ATOM   3680 2HB  LYS A 259     -12.842 -13.132 -47.545  1.00  0.86           H  
ATOM   3681 1HG  LYS A 259     -12.288 -14.014 -44.719  1.00  0.86           H  
ATOM   3682 2HG  LYS A 259     -11.125 -14.076 -46.038  1.00  0.86           H  
ATOM   3683 1HD  LYS A 259     -12.489 -11.502 -45.204  1.00  0.86           H  
ATOM   3684 2HD  LYS A 259     -11.030 -12.040 -44.396  1.00  0.86           H  
ATOM   3685 1HE  LYS A 259      -9.968 -12.182 -46.736  1.00  0.86           H  
ATOM   3686 2HE  LYS A 259     -11.391 -11.280 -47.295  1.00  0.86           H  
ATOM   3687 1HZ  LYS A 259      -9.563  -9.821 -46.753  1.00  0.86           H  
ATOM   3688 2HZ  LYS A 259     -10.817  -9.546 -45.724  1.00  0.86           H  
ATOM   3689 3HZ  LYS A 259      -9.486 -10.420 -45.196  1.00  0.86           H  
ATOM   3690  N   GLU A 260     -16.113 -14.333 -47.095  1.00  0.80           N  
ATOM   3691  CA  GLU A 260     -17.208 -14.639 -48.001  1.00  0.80           C  
ATOM   3692  C   GLU A 260     -18.272 -15.505 -47.333  1.00  0.80           C  
ATOM   3693  O   GLU A 260     -17.962 -16.413 -46.553  1.00  0.80           O  
ATOM   3694  CB  GLU A 260     -16.695 -15.386 -49.248  1.00  0.80           C  
ATOM   3695  CG  GLU A 260     -15.632 -14.638 -50.085  1.00  0.80           C  
ATOM   3696  CD  GLU A 260     -15.199 -15.371 -51.348  1.00  0.80           C  
ATOM   3697  OE1 GLU A 260     -15.718 -16.438 -51.616  1.00  0.80           O  
ATOM   3698  OE2 GLU A 260     -14.355 -14.865 -52.042  1.00  0.80           O  
ATOM   3699  H   GLU A 260     -15.763 -15.053 -46.464  1.00  0.80           H  
ATOM   3700  HA  GLU A 260     -17.678 -13.704 -48.310  1.00  0.80           H  
ATOM   3701 1HB  GLU A 260     -16.279 -16.339 -48.951  1.00  0.80           H  
ATOM   3702 2HB  GLU A 260     -17.539 -15.600 -49.906  1.00  0.80           H  
ATOM   3703 1HG  GLU A 260     -16.027 -13.661 -50.361  1.00  0.80           H  
ATOM   3704 2HG  GLU A 260     -14.752 -14.481 -49.466  1.00  0.80           H  
ATOM   3705  N   LEU A 261     -19.523 -15.279 -47.703  1.00  0.76           N  
ATOM   3706  CA  LEU A 261     -20.604 -16.166 -47.294  1.00  0.76           C  
ATOM   3707  C   LEU A 261     -21.005 -16.937 -48.542  1.00  0.76           C  
ATOM   3708  O   LEU A 261     -21.085 -16.343 -49.618  1.00  0.76           O  
ATOM   3709  CB  LEU A 261     -21.806 -15.365 -46.772  1.00  0.76           C  
ATOM   3710  CG  LEU A 261     -21.558 -14.455 -45.564  1.00  0.76           C  
ATOM   3711  CD1 LEU A 261     -22.796 -13.659 -45.278  1.00  0.76           C  
ATOM   3712  CD2 LEU A 261     -21.231 -15.276 -44.388  1.00  0.76           C  
ATOM   3713  H   LEU A 261     -19.725 -14.498 -48.311  1.00  0.76           H  
ATOM   3714  HA  LEU A 261     -20.256 -16.865 -46.534  1.00  0.76           H  
ATOM   3715 1HB  LEU A 261     -22.184 -14.743 -47.581  1.00  0.76           H  
ATOM   3716 2HB  LEU A 261     -22.590 -16.073 -46.492  1.00  0.76           H  
ATOM   3717  HG  LEU A 261     -20.748 -13.785 -45.772  1.00  0.76           H  
ATOM   3718 1HD1 LEU A 261     -22.618 -13.029 -44.428  1.00  0.76           H  
ATOM   3719 2HD1 LEU A 261     -23.045 -13.046 -46.142  1.00  0.76           H  
ATOM   3720 3HD1 LEU A 261     -23.621 -14.338 -45.058  1.00  0.76           H  
ATOM   3721 1HD2 LEU A 261     -21.069 -14.637 -43.516  1.00  0.76           H  
ATOM   3722 2HD2 LEU A 261     -22.060 -15.930 -44.203  1.00  0.76           H  
ATOM   3723 3HD2 LEU A 261     -20.334 -15.859 -44.590  1.00  0.76           H  
ATOM   3724  N   LYS A 262     -21.266 -18.234 -48.419  1.00  0.74           N  
ATOM   3725  CA  LYS A 262     -21.677 -19.012 -49.584  1.00  0.74           C  
ATOM   3726  C   LYS A 262     -23.140 -19.396 -49.498  1.00  0.74           C  
ATOM   3727  O   LYS A 262     -23.835 -19.471 -50.512  1.00  0.74           O  
ATOM   3728  CB  LYS A 262     -20.815 -20.266 -49.706  1.00  0.74           C  
ATOM   3729  CG  LYS A 262     -19.346 -19.979 -49.853  1.00  0.74           C  
ATOM   3730  CD  LYS A 262     -19.057 -19.197 -51.125  1.00  0.74           C  
ATOM   3731  CE  LYS A 262     -17.591 -18.913 -51.255  1.00  0.74           C  
ATOM   3732  NZ  LYS A 262     -17.266 -18.104 -52.458  1.00  0.74           N  
ATOM   3733  H   LYS A 262     -21.163 -18.708 -47.523  1.00  0.74           H  
ATOM   3734  HA  LYS A 262     -21.542 -18.407 -50.479  1.00  0.74           H  
ATOM   3735 1HB  LYS A 262     -20.948 -20.888 -48.817  1.00  0.74           H  
ATOM   3736 2HB  LYS A 262     -21.137 -20.854 -50.563  1.00  0.74           H  
ATOM   3737 1HG  LYS A 262     -18.985 -19.423 -48.984  1.00  0.74           H  
ATOM   3738 2HG  LYS A 262     -18.821 -20.915 -49.899  1.00  0.74           H  
ATOM   3739 1HD  LYS A 262     -19.386 -19.771 -51.991  1.00  0.74           H  
ATOM   3740 2HD  LYS A 262     -19.601 -18.250 -51.108  1.00  0.74           H  
ATOM   3741 1HE  LYS A 262     -17.280 -18.360 -50.372  1.00  0.74           H  
ATOM   3742 2HE  LYS A 262     -17.044 -19.851 -51.298  1.00  0.74           H  
ATOM   3743 1HZ  LYS A 262     -16.254 -17.910 -52.463  1.00  0.74           H  
ATOM   3744 2HZ  LYS A 262     -17.528 -18.584 -53.297  1.00  0.74           H  
ATOM   3745 3HZ  LYS A 262     -17.746 -17.218 -52.405  1.00  0.74           H  
ATOM   3746  N   VAL A 263     -23.602 -19.612 -48.277  1.00  0.73           N  
ATOM   3747  CA  VAL A 263     -24.971 -20.049 -48.042  1.00  0.73           C  
ATOM   3748  C   VAL A 263     -25.928 -19.023 -47.436  1.00  0.73           C  
ATOM   3749  O   VAL A 263     -25.646 -18.401 -46.409  1.00  0.73           O  
ATOM   3750  CB  VAL A 263     -24.913 -21.293 -47.194  1.00  0.73           C  
ATOM   3751  CG1 VAL A 263     -26.220 -21.706 -46.819  1.00  0.73           C  
ATOM   3752  CG2 VAL A 263     -24.285 -22.376 -48.032  1.00  0.73           C  
ATOM   3753  H   VAL A 263     -22.948 -19.553 -47.498  1.00  0.73           H  
ATOM   3754  HA  VAL A 263     -25.390 -20.338 -49.009  1.00  0.73           H  
ATOM   3755  HB  VAL A 263     -24.341 -21.103 -46.303  1.00  0.73           H  
ATOM   3756 1HG1 VAL A 263     -26.129 -22.592 -46.229  1.00  0.73           H  
ATOM   3757 2HG1 VAL A 263     -26.700 -20.923 -46.230  1.00  0.73           H  
ATOM   3758 3HG1 VAL A 263     -26.807 -21.907 -47.709  1.00  0.73           H  
ATOM   3759 1HG2 VAL A 263     -24.243 -23.287 -47.493  1.00  0.73           H  
ATOM   3760 2HG2 VAL A 263     -24.892 -22.528 -48.925  1.00  0.73           H  
ATOM   3761 3HG2 VAL A 263     -23.281 -22.082 -48.325  1.00  0.73           H  
ATOM   3762  N   ASN A 264     -27.066 -18.853 -48.118  1.00  0.73           N  
ATOM   3763  CA  ASN A 264     -28.129 -17.914 -47.770  1.00  0.73           C  
ATOM   3764  C   ASN A 264     -29.303 -18.589 -47.057  1.00  0.73           C  
ATOM   3765  O   ASN A 264     -29.497 -19.804 -47.143  1.00  0.73           O  
ATOM   3766  CB  ASN A 264     -28.649 -17.269 -49.033  1.00  0.73           C  
ATOM   3767  CG  ASN A 264     -27.602 -16.547 -49.797  1.00  0.73           C  
ATOM   3768  OD1 ASN A 264     -27.150 -15.445 -49.452  1.00  0.73           O  
ATOM   3769  ND2 ASN A 264     -27.170 -17.199 -50.849  1.00  0.73           N  
ATOM   3770  H   ASN A 264     -27.223 -19.414 -48.969  1.00  0.73           H  
ATOM   3771  HA  ASN A 264     -27.720 -17.156 -47.101  1.00  0.73           H  
ATOM   3772 1HB  ASN A 264     -29.092 -18.029 -49.672  1.00  0.73           H  
ATOM   3773 2HB  ASN A 264     -29.444 -16.570 -48.779  1.00  0.73           H  
ATOM   3774 1HD2 ASN A 264     -26.452 -16.817 -51.428  1.00  0.73           H  
ATOM   3775 2HD2 ASN A 264     -27.553 -18.138 -51.040  1.00  0.73           H  
ATOM   3776  N   VAL A 265     -30.125 -17.799 -46.383  1.00  0.74           N  
ATOM   3777  CA  VAL A 265     -31.341 -18.366 -45.815  1.00  0.74           C  
ATOM   3778  C   VAL A 265     -32.233 -18.817 -46.968  1.00  0.74           C  
ATOM   3779  O   VAL A 265     -32.410 -18.078 -47.938  1.00  0.74           O  
ATOM   3780  CB  VAL A 265     -32.076 -17.353 -44.926  1.00  0.74           C  
ATOM   3781  CG1 VAL A 265     -33.391 -17.936 -44.469  1.00  0.74           C  
ATOM   3782  CG2 VAL A 265     -31.215 -17.027 -43.752  1.00  0.74           C  
ATOM   3783  H   VAL A 265     -29.929 -16.812 -46.292  1.00  0.74           H  
ATOM   3784  HA  VAL A 265     -31.090 -19.234 -45.215  1.00  0.74           H  
ATOM   3785  HB  VAL A 265     -32.291 -16.449 -45.491  1.00  0.74           H  
ATOM   3786 1HG1 VAL A 265     -33.908 -17.221 -43.830  1.00  0.74           H  
ATOM   3787 2HG1 VAL A 265     -34.015 -18.164 -45.327  1.00  0.74           H  
ATOM   3788 3HG1 VAL A 265     -33.203 -18.844 -43.913  1.00  0.74           H  
ATOM   3789 1HG2 VAL A 265     -31.729 -16.317 -43.106  1.00  0.74           H  
ATOM   3790 2HG2 VAL A 265     -31.018 -17.943 -43.212  1.00  0.74           H  
ATOM   3791 3HG2 VAL A 265     -30.286 -16.592 -44.100  1.00  0.74           H  
ATOM   3792  N   GLY A 266     -32.759 -20.037 -46.878  1.00  0.76           N  
ATOM   3793  CA  GLY A 266     -33.590 -20.634 -47.919  1.00  0.76           C  
ATOM   3794  C   GLY A 266     -32.818 -21.627 -48.797  1.00  0.76           C  
ATOM   3795  O   GLY A 266     -33.423 -22.439 -49.501  1.00  0.76           O  
ATOM   3796  H   GLY A 266     -32.601 -20.586 -46.034  1.00  0.76           H  
ATOM   3797 1HA  GLY A 266     -34.430 -21.146 -47.449  1.00  0.76           H  
ATOM   3798 2HA  GLY A 266     -34.006 -19.846 -48.543  1.00  0.76           H  
ATOM   3799  N   ASP A 267     -31.488 -21.577 -48.752  1.00  0.79           N  
ATOM   3800  CA  ASP A 267     -30.660 -22.508 -49.505  1.00  0.79           C  
ATOM   3801  C   ASP A 267     -30.675 -23.844 -48.786  1.00  0.79           C  
ATOM   3802  O   ASP A 267     -31.021 -23.899 -47.604  1.00  0.79           O  
ATOM   3803  CB  ASP A 267     -29.217 -22.003 -49.629  1.00  0.79           C  
ATOM   3804  CG  ASP A 267     -29.022 -20.800 -50.615  1.00  0.79           C  
ATOM   3805  OD1 ASP A 267     -29.883 -20.551 -51.421  1.00  0.79           O  
ATOM   3806  OD2 ASP A 267     -28.007 -20.112 -50.500  1.00  0.79           O  
ATOM   3807  H   ASP A 267     -31.019 -20.886 -48.163  1.00  0.79           H  
ATOM   3808  HA  ASP A 267     -31.081 -22.641 -50.502  1.00  0.79           H  
ATOM   3809 1HB  ASP A 267     -28.886 -21.689 -48.647  1.00  0.79           H  
ATOM   3810 2HB  ASP A 267     -28.570 -22.828 -49.936  1.00  0.79           H  
ATOM   3811  N   LYS A 268     -30.346 -24.921 -49.487  1.00  0.84           N  
ATOM   3812  CA  LYS A 268     -30.206 -26.207 -48.810  1.00  0.84           C  
ATOM   3813  C   LYS A 268     -28.744 -26.531 -48.639  1.00  0.84           C  
ATOM   3814  O   LYS A 268     -27.929 -26.153 -49.487  1.00  0.84           O  
ATOM   3815  CB  LYS A 268     -30.854 -27.351 -49.580  1.00  0.84           C  
ATOM   3816  CG  LYS A 268     -32.342 -27.308 -49.707  1.00  0.84           C  
ATOM   3817  CD  LYS A 268     -32.798 -28.566 -50.414  1.00  0.84           C  
ATOM   3818  CE  LYS A 268     -34.298 -28.687 -50.517  1.00  0.84           C  
ATOM   3819  NZ  LYS A 268     -34.679 -29.971 -51.190  1.00  0.84           N  
ATOM   3820  H   LYS A 268     -30.136 -24.839 -50.472  1.00  0.84           H  
ATOM   3821  HA  LYS A 268     -30.650 -26.148 -47.819  1.00  0.84           H  
ATOM   3822 1HB  LYS A 268     -30.436 -27.395 -50.584  1.00  0.84           H  
ATOM   3823 2HB  LYS A 268     -30.605 -28.295 -49.084  1.00  0.84           H  
ATOM   3824 1HG  LYS A 268     -32.774 -27.279 -48.716  1.00  0.84           H  
ATOM   3825 2HG  LYS A 268     -32.657 -26.425 -50.260  1.00  0.84           H  
ATOM   3826 1HD  LYS A 268     -32.372 -28.598 -51.416  1.00  0.84           H  
ATOM   3827 2HD  LYS A 268     -32.424 -29.425 -49.862  1.00  0.84           H  
ATOM   3828 1HE  LYS A 268     -34.728 -28.670 -49.513  1.00  0.84           H  
ATOM   3829 2HE  LYS A 268     -34.698 -27.851 -51.088  1.00  0.84           H  
ATOM   3830 1HZ  LYS A 268     -35.679 -30.048 -51.239  1.00  0.84           H  
ATOM   3831 2HZ  LYS A 268     -34.290 -30.001 -52.117  1.00  0.84           H  
ATOM   3832 3HZ  LYS A 268     -34.297 -30.765 -50.637  1.00  0.84           H  
ATOM   3833  N   VAL A 269     -28.416 -27.235 -47.558  1.00  0.89           N  
ATOM   3834  CA  VAL A 269     -27.044 -27.669 -47.355  1.00  0.89           C  
ATOM   3835  C   VAL A 269     -26.948 -29.143 -46.947  1.00  0.89           C  
ATOM   3836  O   VAL A 269     -27.846 -29.708 -46.309  1.00  0.89           O  
ATOM   3837  CB  VAL A 269     -26.344 -26.790 -46.290  1.00  0.89           C  
ATOM   3838  CG1 VAL A 269     -26.302 -25.365 -46.726  1.00  0.89           C  
ATOM   3839  CG2 VAL A 269     -27.022 -26.887 -44.983  1.00  0.89           C  
ATOM   3840  H   VAL A 269     -29.143 -27.489 -46.890  1.00  0.89           H  
ATOM   3841  HA  VAL A 269     -26.503 -27.547 -48.294  1.00  0.89           H  
ATOM   3842  HB  VAL A 269     -25.324 -27.127 -46.197  1.00  0.89           H  
ATOM   3843 1HG1 VAL A 269     -25.788 -24.795 -45.981  1.00  0.89           H  
ATOM   3844 2HG1 VAL A 269     -25.777 -25.290 -47.679  1.00  0.89           H  
ATOM   3845 3HG1 VAL A 269     -27.308 -24.978 -46.836  1.00  0.89           H  
ATOM   3846 1HG2 VAL A 269     -26.495 -26.276 -44.253  1.00  0.89           H  
ATOM   3847 2HG2 VAL A 269     -28.052 -26.533 -45.084  1.00  0.89           H  
ATOM   3848 3HG2 VAL A 269     -27.005 -27.925 -44.668  1.00  0.89           H  
ATOM   3849  N   LYS A 270     -25.822 -29.747 -47.303  1.00  0.93           N  
ATOM   3850  CA  LYS A 270     -25.477 -31.117 -46.943  1.00  0.93           C  
ATOM   3851  C   LYS A 270     -24.185 -31.100 -46.145  1.00  0.93           C  
ATOM   3852  O   LYS A 270     -23.555 -30.054 -46.032  1.00  0.93           O  
ATOM   3853  CB  LYS A 270     -25.378 -32.006 -48.179  1.00  0.93           C  
ATOM   3854  CG  LYS A 270     -26.709 -32.187 -48.899  1.00  0.93           C  
ATOM   3855  CD  LYS A 270     -26.595 -33.116 -50.095  1.00  0.93           C  
ATOM   3856  CE  LYS A 270     -27.949 -33.291 -50.775  1.00  0.93           C  
ATOM   3857  NZ  LYS A 270     -27.863 -34.183 -51.961  1.00  0.93           N  
ATOM   3858  H   LYS A 270     -25.148 -29.227 -47.867  1.00  0.93           H  
ATOM   3859  HA  LYS A 270     -26.265 -31.520 -46.312  1.00  0.93           H  
ATOM   3860 1HB  LYS A 270     -24.664 -31.575 -48.882  1.00  0.93           H  
ATOM   3861 2HB  LYS A 270     -25.012 -32.991 -47.896  1.00  0.93           H  
ATOM   3862 1HG  LYS A 270     -27.434 -32.609 -48.197  1.00  0.93           H  
ATOM   3863 2HG  LYS A 270     -27.082 -31.222 -49.235  1.00  0.93           H  
ATOM   3864 1HD  LYS A 270     -25.882 -32.709 -50.813  1.00  0.93           H  
ATOM   3865 2HD  LYS A 270     -26.239 -34.092 -49.764  1.00  0.93           H  
ATOM   3866 1HE  LYS A 270     -28.653 -33.720 -50.062  1.00  0.93           H  
ATOM   3867 2HE  LYS A 270     -28.320 -32.315 -51.089  1.00  0.93           H  
ATOM   3868 1HZ  LYS A 270     -28.779 -34.272 -52.379  1.00  0.93           H  
ATOM   3869 2HZ  LYS A 270     -27.222 -33.789 -52.634  1.00  0.93           H  
ATOM   3870 3HZ  LYS A 270     -27.534 -35.092 -51.672  1.00  0.93           H  
ATOM   3871  N   THR A 271     -23.759 -32.245 -45.622  1.00  0.95           N  
ATOM   3872  CA  THR A 271     -22.533 -32.291 -44.809  1.00  0.95           C  
ATOM   3873  C   THR A 271     -21.273 -31.916 -45.609  1.00  0.95           C  
ATOM   3874  O   THR A 271     -20.258 -31.499 -45.056  1.00  0.95           O  
ATOM   3875  CB  THR A 271     -22.359 -33.689 -44.203  1.00  0.95           C  
ATOM   3876  OG1 THR A 271     -22.264 -34.663 -45.249  1.00  0.95           O  
ATOM   3877  CG2 THR A 271     -23.538 -34.009 -43.352  1.00  0.95           C  
ATOM   3878  H   THR A 271     -24.303 -33.087 -45.753  1.00  0.95           H  
ATOM   3879  HA  THR A 271     -22.638 -31.586 -43.985  1.00  0.95           H  
ATOM   3880  HB  THR A 271     -21.454 -33.717 -43.593  1.00  0.95           H  
ATOM   3881  HG1 THR A 271     -21.396 -34.602 -45.662  1.00  0.95           H  
ATOM   3882 1HG2 THR A 271     -23.415 -35.000 -42.923  1.00  0.95           H  
ATOM   3883 2HG2 THR A 271     -23.599 -33.267 -42.567  1.00  0.95           H  
ATOM   3884 3HG2 THR A 271     -24.438 -33.986 -43.954  1.00  0.95           H  
ATOM   3885  N   GLY A 272     -21.340 -32.063 -46.927  1.00  0.95           N  
ATOM   3886  CA  GLY A 272     -20.223 -31.720 -47.794  1.00  0.95           C  
ATOM   3887  C   GLY A 272     -20.285 -30.263 -48.271  1.00  0.95           C  
ATOM   3888  O   GLY A 272     -19.489 -29.856 -49.121  1.00  0.95           O  
ATOM   3889  H   GLY A 272     -22.195 -32.415 -47.330  1.00  0.95           H  
ATOM   3890 1HA  GLY A 272     -19.287 -31.889 -47.262  1.00  0.95           H  
ATOM   3891 2HA  GLY A 272     -20.222 -32.384 -48.656  1.00  0.95           H  
ATOM   3892  N   SER A 273     -21.248 -29.484 -47.764  1.00  0.92           N  
ATOM   3893  CA  SER A 273     -21.407 -28.114 -48.230  1.00  0.92           C  
ATOM   3894  C   SER A 273     -20.592 -27.096 -47.452  1.00  0.92           C  
ATOM   3895  O   SER A 273     -20.488 -27.133 -46.221  1.00  0.92           O  
ATOM   3896  CB  SER A 273     -22.857 -27.685 -48.155  1.00  0.92           C  
ATOM   3897  OG  SER A 273     -23.666 -28.453 -49.010  1.00  0.92           O  
ATOM   3898  H   SER A 273     -21.887 -29.836 -47.055  1.00  0.92           H  
ATOM   3899  HA  SER A 273     -21.087 -28.071 -49.272  1.00  0.92           H  
ATOM   3900 1HB  SER A 273     -23.209 -27.779 -47.129  1.00  0.92           H  
ATOM   3901 2HB  SER A 273     -22.933 -26.631 -48.426  1.00  0.92           H  
ATOM   3902  HG  SER A 273     -23.177 -28.517 -49.841  1.00  0.92           H  
ATOM   3903  N   LEU A 274     -20.088 -26.119 -48.200  1.00  0.89           N  
ATOM   3904  CA  LEU A 274     -19.356 -24.980 -47.662  1.00  0.89           C  
ATOM   3905  C   LEU A 274     -20.315 -23.878 -47.296  1.00  0.89           C  
ATOM   3906  O   LEU A 274     -21.151 -23.489 -48.110  1.00  0.89           O  
ATOM   3907  CB  LEU A 274     -18.326 -24.470 -48.676  1.00  0.89           C  
ATOM   3908  CG  LEU A 274     -17.551 -23.224 -48.246  1.00  0.89           C  
ATOM   3909  CD1 LEU A 274     -16.757 -23.556 -47.057  1.00  0.89           C  
ATOM   3910  CD2 LEU A 274     -16.623 -22.791 -49.369  1.00  0.89           C  
ATOM   3911  H   LEU A 274     -20.215 -26.177 -49.201  1.00  0.89           H  
ATOM   3912  HA  LEU A 274     -18.837 -25.290 -46.758  1.00  0.89           H  
ATOM   3913 1HB  LEU A 274     -17.601 -25.264 -48.858  1.00  0.89           H  
ATOM   3914 2HB  LEU A 274     -18.836 -24.239 -49.609  1.00  0.89           H  
ATOM   3915  HG  LEU A 274     -18.241 -22.417 -47.995  1.00  0.89           H  
ATOM   3916 1HD1 LEU A 274     -16.183 -22.688 -46.736  1.00  0.89           H  
ATOM   3917 2HD1 LEU A 274     -17.407 -23.873 -46.264  1.00  0.89           H  
ATOM   3918 3HD1 LEU A 274     -16.097 -24.366 -47.326  1.00  0.89           H  
ATOM   3919 1HD2 LEU A 274     -16.066 -21.921 -49.056  1.00  0.89           H  
ATOM   3920 2HD2 LEU A 274     -15.926 -23.602 -49.596  1.00  0.89           H  
ATOM   3921 3HD2 LEU A 274     -17.199 -22.554 -50.259  1.00  0.89           H  
ATOM   3922  N   ILE A 275     -20.219 -23.398 -46.064  1.00  0.87           N  
ATOM   3923  CA  ILE A 275     -21.109 -22.359 -45.601  1.00  0.87           C  
ATOM   3924  C   ILE A 275     -20.426 -21.001 -45.661  1.00  0.87           C  
ATOM   3925  O   ILE A 275     -20.985 -20.034 -46.212  1.00  0.87           O  
ATOM   3926  CB  ILE A 275     -21.548 -22.658 -44.163  1.00  0.87           C  
ATOM   3927  CG1 ILE A 275     -22.122 -24.026 -44.109  1.00  0.87           C  
ATOM   3928  CG2 ILE A 275     -22.616 -21.706 -43.730  1.00  0.87           C  
ATOM   3929  CD1 ILE A 275     -23.247 -24.166 -45.043  1.00  0.87           C  
ATOM   3930  H   ILE A 275     -19.516 -23.772 -45.424  1.00  0.87           H  
ATOM   3931  HA  ILE A 275     -21.986 -22.335 -46.240  1.00  0.87           H  
ATOM   3932  HB  ILE A 275     -20.684 -22.595 -43.493  1.00  0.87           H  
ATOM   3933 1HG1 ILE A 275     -21.347 -24.762 -44.351  1.00  0.87           H  
ATOM   3934 2HG1 ILE A 275     -22.485 -24.218 -43.125  1.00  0.87           H  
ATOM   3935 1HG2 ILE A 275     -22.912 -21.951 -42.715  1.00  0.87           H  
ATOM   3936 2HG2 ILE A 275     -22.284 -20.708 -43.771  1.00  0.87           H  
ATOM   3937 3HG2 ILE A 275     -23.457 -21.810 -44.387  1.00  0.87           H  
ATOM   3938 1HD1 ILE A 275     -23.668 -25.136 -45.007  1.00  0.87           H  
ATOM   3939 2HD1 ILE A 275     -24.013 -23.442 -44.807  1.00  0.87           H  
ATOM   3940 3HD1 ILE A 275     -22.867 -23.991 -46.026  1.00  0.87           H  
ATOM   3941  N   MET A 276     -19.228 -20.920 -45.044  1.00  0.87           N  
ATOM   3942  CA  MET A 276     -18.485 -19.647 -44.978  1.00  0.87           C  
ATOM   3943  C   MET A 276     -16.968 -19.792 -45.148  1.00  0.87           C  
ATOM   3944  O   MET A 276     -16.373 -20.829 -44.824  1.00  0.87           O  
ATOM   3945  CB  MET A 276     -18.757 -18.925 -43.657  1.00  0.87           C  
ATOM   3946  CG  MET A 276     -20.183 -18.651 -43.396  1.00  0.87           C  
ATOM   3947  SD  MET A 276     -20.551 -17.701 -41.953  1.00  0.87           S  
ATOM   3948  CE  MET A 276     -22.322 -17.996 -42.047  1.00  0.87           C  
ATOM   3949  H   MET A 276     -18.843 -21.771 -44.628  1.00  0.87           H  
ATOM   3950  HA  MET A 276     -18.832 -19.008 -45.792  1.00  0.87           H  
ATOM   3951 1HB  MET A 276     -18.436 -19.552 -42.861  1.00  0.87           H  
ATOM   3952 2HB  MET A 276     -18.193 -17.985 -43.611  1.00  0.87           H  
ATOM   3953 1HG  MET A 276     -20.660 -18.202 -44.262  1.00  0.87           H  
ATOM   3954 2HG  MET A 276     -20.609 -19.597 -43.225  1.00  0.87           H  
ATOM   3955 1HE  MET A 276     -22.840 -17.527 -41.229  1.00  0.87           H  
ATOM   3956 2HE  MET A 276     -22.714 -17.625 -42.979  1.00  0.87           H  
ATOM   3957 3HE  MET A 276     -22.495 -19.055 -42.009  1.00  0.87           H  
ATOM   3958  N   ILE A 277     -16.339 -18.713 -45.618  1.00  0.91           N  
ATOM   3959  CA  ILE A 277     -14.879 -18.615 -45.708  1.00  0.91           C  
ATOM   3960  C   ILE A 277     -14.384 -17.488 -44.812  1.00  0.91           C  
ATOM   3961  O   ILE A 277     -14.887 -16.366 -44.916  1.00  0.91           O  
ATOM   3962  CB  ILE A 277     -14.404 -18.366 -47.138  1.00  0.91           C  
ATOM   3963  CG1 ILE A 277     -14.820 -19.493 -48.035  1.00  0.91           C  
ATOM   3964  CG2 ILE A 277     -12.930 -18.198 -47.160  1.00  0.91           C  
ATOM   3965  CD1 ILE A 277     -14.513 -19.226 -49.476  1.00  0.91           C  
ATOM   3966  H   ILE A 277     -16.896 -17.905 -45.906  1.00  0.91           H  
ATOM   3967  HA  ILE A 277     -14.437 -19.546 -45.356  1.00  0.91           H  
ATOM   3968  HB  ILE A 277     -14.867 -17.460 -47.515  1.00  0.91           H  
ATOM   3969 1HG1 ILE A 277     -14.314 -20.391 -47.725  1.00  0.91           H  
ATOM   3970 2HG1 ILE A 277     -15.893 -19.648 -47.940  1.00  0.91           H  
ATOM   3971 1HG2 ILE A 277     -12.598 -18.006 -48.178  1.00  0.91           H  
ATOM   3972 2HG2 ILE A 277     -12.654 -17.357 -46.529  1.00  0.91           H  
ATOM   3973 3HG2 ILE A 277     -12.464 -19.113 -46.784  1.00  0.91           H  
ATOM   3974 1HD1 ILE A 277     -14.832 -20.070 -50.083  1.00  0.91           H  
ATOM   3975 2HD1 ILE A 277     -15.026 -18.325 -49.798  1.00  0.91           H  
ATOM   3976 3HD1 ILE A 277     -13.442 -19.084 -49.594  1.00  0.91           H  
ATOM   3977  N   PHE A 278     -13.405 -17.789 -43.949  1.00  1.03           N  
ATOM   3978  CA  PHE A 278     -12.882 -16.839 -42.965  1.00  1.03           C  
ATOM   3979  C   PHE A 278     -11.376 -16.589 -42.993  1.00  1.03           C  
ATOM   3980  O   PHE A 278     -10.584 -17.511 -43.195  1.00  1.03           O  
ATOM   3981  CB  PHE A 278     -13.106 -17.421 -41.597  1.00  1.03           C  
ATOM   3982  CG  PHE A 278     -14.499 -17.693 -41.196  1.00  1.03           C  
ATOM   3983  CD1 PHE A 278     -15.106 -18.863 -41.573  1.00  1.03           C  
ATOM   3984  CD2 PHE A 278     -15.181 -16.847 -40.384  1.00  1.03           C  
ATOM   3985  CE1 PHE A 278     -16.362 -19.145 -41.156  1.00  1.03           C  
ATOM   3986  CE2 PHE A 278     -16.441 -17.147 -39.962  1.00  1.03           C  
ATOM   3987  CZ  PHE A 278     -17.026 -18.292 -40.355  1.00  1.03           C  
ATOM   3988  H   PHE A 278     -13.029 -18.737 -43.958  1.00  1.03           H  
ATOM   3989  HA  PHE A 278     -13.395 -15.894 -43.094  1.00  1.03           H  
ATOM   3990 1HB  PHE A 278     -12.553 -18.346 -41.559  1.00  1.03           H  
ATOM   3991 2HB  PHE A 278     -12.666 -16.752 -40.856  1.00  1.03           H  
ATOM   3992  HD1 PHE A 278     -14.568 -19.568 -42.217  1.00  1.03           H  
ATOM   3993  HD2 PHE A 278     -14.714 -15.934 -40.072  1.00  1.03           H  
ATOM   3994  HE1 PHE A 278     -16.837 -20.059 -41.465  1.00  1.03           H  
ATOM   3995  HE2 PHE A 278     -16.978 -16.459 -39.316  1.00  1.03           H  
ATOM   3996  HZ  PHE A 278     -18.017 -18.525 -40.036  1.00  1.03           H  
ATOM   3997  N   GLU A 279     -10.968 -15.374 -42.647  1.00  1.25           N  
ATOM   3998  CA  GLU A 279      -9.557 -15.073 -42.447  1.00  1.25           C  
ATOM   3999  C   GLU A 279      -9.247 -15.284 -40.977  1.00  1.25           C  
ATOM   4000  O   GLU A 279      -9.733 -14.563 -40.097  1.00  1.25           O  
ATOM   4001  CB  GLU A 279      -9.225 -13.661 -42.904  1.00  1.25           C  
ATOM   4002  CG  GLU A 279      -7.766 -13.250 -42.760  1.00  1.25           C  
ATOM   4003  CD  GLU A 279      -7.496 -11.828 -43.276  1.00  1.25           C  
ATOM   4004  OE1 GLU A 279      -8.400 -11.219 -43.839  1.00  1.25           O  
ATOM   4005  OE2 GLU A 279      -6.398 -11.355 -43.103  1.00  1.25           O  
ATOM   4006  H   GLU A 279     -11.658 -14.645 -42.504  1.00  1.25           H  
ATOM   4007  HA  GLU A 279      -8.952 -15.772 -43.019  1.00  1.25           H  
ATOM   4008 1HB  GLU A 279      -9.446 -13.590 -43.958  1.00  1.25           H  
ATOM   4009 2HB  GLU A 279      -9.851 -12.942 -42.375  1.00  1.25           H  
ATOM   4010 1HG  GLU A 279      -7.482 -13.311 -41.707  1.00  1.25           H  
ATOM   4011 2HG  GLU A 279      -7.146 -13.962 -43.312  1.00  1.25           H  
ATOM   4012  N   VAL A 280      -8.491 -16.328 -40.723  1.00  1.59           N  
ATOM   4013  CA  VAL A 280      -8.184 -16.812 -39.394  1.00  1.59           C  
ATOM   4014  C   VAL A 280      -6.954 -16.119 -38.862  1.00  1.59           C  
ATOM   4015  O   VAL A 280      -6.045 -15.798 -39.627  1.00  1.59           O  
ATOM   4016  CB  VAL A 280      -8.052 -18.338 -39.436  1.00  1.59           C  
ATOM   4017  CG1 VAL A 280      -7.637 -18.911 -38.086  1.00  1.59           C  
ATOM   4018  CG2 VAL A 280      -9.391 -18.871 -39.865  1.00  1.59           C  
ATOM   4019  H   VAL A 280      -8.081 -16.848 -41.504  1.00  1.59           H  
ATOM   4020  HA  VAL A 280      -9.016 -16.576 -38.734  1.00  1.59           H  
ATOM   4021  HB  VAL A 280      -7.293 -18.625 -40.161  1.00  1.59           H  
ATOM   4022 1HG1 VAL A 280      -7.574 -19.994 -38.162  1.00  1.59           H  
ATOM   4023 2HG1 VAL A 280      -6.665 -18.516 -37.798  1.00  1.59           H  
ATOM   4024 3HG1 VAL A 280      -8.380 -18.644 -37.334  1.00  1.59           H  
ATOM   4025 1HG2 VAL A 280      -9.356 -19.930 -39.915  1.00  1.59           H  
ATOM   4026 2HG2 VAL A 280     -10.129 -18.566 -39.135  1.00  1.59           H  
ATOM   4027 3HG2 VAL A 280      -9.655 -18.467 -40.843  1.00  1.59           H  
ATOM   4028  N   GLU A 281      -6.920 -15.831 -37.563  1.00  2.11           N  
ATOM   4029  CA  GLU A 281      -5.771 -15.130 -36.997  1.00  2.11           C  
ATOM   4030  C   GLU A 281      -4.547 -16.044 -36.945  1.00  2.11           C  
ATOM   4031  O   GLU A 281      -4.103 -16.515 -35.895  1.00  2.11           O  
ATOM   4032  CB  GLU A 281      -6.110 -14.626 -35.593  1.00  2.11           C  
ATOM   4033  CG  GLU A 281      -7.235 -13.604 -35.561  1.00  2.11           C  
ATOM   4034  CD  GLU A 281      -7.591 -13.118 -34.168  1.00  2.11           C  
ATOM   4035  OE1 GLU A 281      -8.072 -13.901 -33.390  1.00  2.11           O  
ATOM   4036  OE2 GLU A 281      -7.417 -11.941 -33.893  1.00  2.11           O  
ATOM   4037  H   GLU A 281      -7.690 -16.109 -36.970  1.00  2.11           H  
ATOM   4038  HA  GLU A 281      -5.536 -14.276 -37.635  1.00  2.11           H  
ATOM   4039 1HB  GLU A 281      -6.404 -15.469 -34.967  1.00  2.11           H  
ATOM   4040 2HB  GLU A 281      -5.226 -14.174 -35.144  1.00  2.11           H  
ATOM   4041 1HG  GLU A 281      -6.941 -12.746 -36.165  1.00  2.11           H  
ATOM   4042 2HG  GLU A 281      -8.120 -14.047 -36.022  1.00  2.11           H  
ATOM   4043  N   GLY A 282      -3.984 -16.256 -38.130  1.00  2.80           N  
ATOM   4044  CA  GLY A 282      -2.875 -17.149 -38.421  1.00  2.80           C  
ATOM   4045  C   GLY A 282      -1.556 -16.573 -37.969  1.00  2.80           C  
ATOM   4046  O   GLY A 282      -0.699 -16.227 -38.787  1.00  2.80           O  
ATOM   4047  H   GLY A 282      -4.437 -15.795 -38.906  1.00  2.80           H  
ATOM   4048 1HA  GLY A 282      -3.049 -18.108 -37.932  1.00  2.80           H  
ATOM   4049 2HA  GLY A 282      -2.845 -17.341 -39.492  1.00  2.80           H  
ATOM   4050  N   ALA A 283      -1.457 -16.397 -36.651  1.00  3.65           N  
ATOM   4051  CA  ALA A 283      -0.291 -15.877 -35.960  1.00  3.65           C  
ATOM   4052  C   ALA A 283       0.667 -16.985 -35.532  1.00  3.65           C  
ATOM   4053  O   ALA A 283       1.746 -16.706 -35.021  1.00  3.65           O  
ATOM   4054  CB  ALA A 283      -0.734 -15.086 -34.744  1.00  3.65           C  
ATOM   4055  H   ALA A 283      -2.274 -16.660 -36.099  1.00  3.65           H  
ATOM   4056  HA  ALA A 283       0.244 -15.215 -36.643  1.00  3.65           H  
ATOM   4057 1HB  ALA A 283       0.139 -14.672 -34.244  1.00  3.65           H  
ATOM   4058 2HB  ALA A 283      -1.394 -14.277 -35.058  1.00  3.65           H  
ATOM   4059 3HB  ALA A 283      -1.270 -15.745 -34.060  1.00  3.65           H  
ATOM   4060  N   ALA A 284       0.303 -18.248 -35.744  1.00  4.57           N  
ATOM   4061  CA  ALA A 284       1.188 -19.326 -35.310  1.00  4.57           C  
ATOM   4062  C   ALA A 284       2.609 -19.191 -35.905  1.00  4.57           C  
ATOM   4063  O   ALA A 284       3.577 -19.408 -35.171  1.00  4.57           O  
ATOM   4064  CB  ALA A 284       0.586 -20.693 -35.623  1.00  4.57           C  
ATOM   4065  H   ALA A 284      -0.585 -18.449 -36.177  1.00  4.57           H  
ATOM   4066  HA  ALA A 284       1.281 -19.257 -34.227  1.00  4.57           H  
ATOM   4067 1HB  ALA A 284       1.246 -21.465 -35.228  1.00  4.57           H  
ATOM   4068 2HB  ALA A 284      -0.385 -20.768 -35.136  1.00  4.57           H  
ATOM   4069 3HB  ALA A 284       0.455 -20.863 -36.670  1.00  4.57           H  
ATOM   4070  N   PRO A 285       2.798 -18.830 -37.206  1.00  5.45           N  
ATOM   4071  CA  PRO A 285       4.094 -18.622 -37.824  1.00  5.45           C  
ATOM   4072  C   PRO A 285       4.889 -17.508 -37.153  1.00  5.45           C  
ATOM   4073  O   PRO A 285       6.100 -17.439 -37.341  1.00  5.45           O  
ATOM   4074  CB  PRO A 285       3.730 -18.240 -39.261  1.00  5.45           C  
ATOM   4075  CG  PRO A 285       2.379 -18.845 -39.483  1.00  5.45           C  
ATOM   4076  CD  PRO A 285       1.682 -18.668 -38.183  1.00  5.45           C  
ATOM   4077  HA  PRO A 285       4.658 -19.559 -37.801  1.00  5.45           H  
ATOM   4078 1HB  PRO A 285       3.713 -17.140 -39.361  1.00  5.45           H  
ATOM   4079 2HB  PRO A 285       4.498 -18.615 -39.953  1.00  5.45           H  
ATOM   4080 1HG  PRO A 285       1.871 -18.334 -40.293  1.00  5.45           H  
ATOM   4081 2HG  PRO A 285       2.471 -19.897 -39.777  1.00  5.45           H  
ATOM   4082 1HD  PRO A 285       1.303 -17.643 -38.166  1.00  5.45           H  
ATOM   4083 2HD  PRO A 285       0.907 -19.400 -38.111  1.00  5.45           H  
ATOM   4084  N   ALA A 286       4.207 -16.617 -36.415  1.00  6.20           N  
ATOM   4085  CA  ALA A 286       4.843 -15.514 -35.709  1.00  6.20           C  
ATOM   4086  C   ALA A 286       5.255 -15.986 -34.346  1.00  6.20           C  
ATOM   4087  O   ALA A 286       6.324 -15.641 -33.826  1.00  6.20           O  
ATOM   4088  CB  ALA A 286       3.887 -14.362 -35.575  1.00  6.20           C  
ATOM   4089  H   ALA A 286       3.211 -16.710 -36.277  1.00  6.20           H  
ATOM   4090  HA  ALA A 286       5.727 -15.207 -36.264  1.00  6.20           H  
ATOM   4091 1HB  ALA A 286       4.365 -13.536 -35.057  1.00  6.20           H  
ATOM   4092 2HB  ALA A 286       3.601 -14.075 -36.544  1.00  6.20           H  
ATOM   4093 3HB  ALA A 286       3.014 -14.661 -35.024  1.00  6.20           H  
ATOM   4094  N   ALA A 287       4.388 -16.803 -33.760  1.00  6.81           N  
ATOM   4095  CA  ALA A 287       4.652 -17.344 -32.456  1.00  6.81           C  
ATOM   4096  C   ALA A 287       5.916 -18.173 -32.512  1.00  6.81           C  
ATOM   4097  O   ALA A 287       6.724 -18.131 -31.591  1.00  6.81           O  
ATOM   4098  CB  ALA A 287       3.487 -18.186 -31.983  1.00  6.81           C  
ATOM   4099  H   ALA A 287       3.516 -17.032 -34.236  1.00  6.81           H  
ATOM   4100  HA  ALA A 287       4.804 -16.519 -31.765  1.00  6.81           H  
ATOM   4101 1HB  ALA A 287       3.703 -18.572 -30.994  1.00  6.81           H  
ATOM   4102 2HB  ALA A 287       2.588 -17.570 -31.951  1.00  6.81           H  
ATOM   4103 3HB  ALA A 287       3.334 -19.012 -32.668  1.00  6.81           H  
ATOM   4104  N   ALA A 288       6.115 -18.896 -33.614  1.00  7.31           N  
ATOM   4105  CA  ALA A 288       7.292 -19.736 -33.732  1.00  7.31           C  
ATOM   4106  C   ALA A 288       8.618 -18.952 -33.510  1.00  7.31           C  
ATOM   4107  O   ALA A 288       9.336 -19.304 -32.571  1.00  7.31           O  
ATOM   4108  CB  ALA A 288       7.252 -20.477 -35.068  1.00  7.31           C  
ATOM   4109  H   ALA A 288       5.395 -18.904 -34.341  1.00  7.31           H  
ATOM   4110  HA  ALA A 288       7.243 -20.487 -32.944  1.00  7.31           H  
ATOM   4111 1HB  ALA A 288       8.102 -21.153 -35.128  1.00  7.31           H  
ATOM   4112 2HB  ALA A 288       6.326 -21.052 -35.110  1.00  7.31           H  
ATOM   4113 3HB  ALA A 288       7.265 -19.827 -35.911  1.00  7.31           H  
ATOM   4114  N   PRO A 289       9.018 -17.910 -34.292  1.00  7.75           N  
ATOM   4115  CA  PRO A 289      10.221 -17.160 -34.016  1.00  7.75           C  
ATOM   4116  C   PRO A 289      10.138 -16.387 -32.715  1.00  7.75           C  
ATOM   4117  O   PRO A 289      11.163 -16.160 -32.073  1.00  7.75           O  
ATOM   4118  CB  PRO A 289      10.327 -16.213 -35.217  1.00  7.75           C  
ATOM   4119  CG  PRO A 289       8.927 -16.113 -35.742  1.00  7.75           C  
ATOM   4120  CD  PRO A 289       8.334 -17.485 -35.486  1.00  7.75           C  
ATOM   4121  HA  PRO A 289      11.071 -17.851 -34.004  1.00  7.75           H  
ATOM   4122 1HB  PRO A 289      10.728 -15.241 -34.892  1.00  7.75           H  
ATOM   4123 2HB  PRO A 289      11.034 -16.624 -35.953  1.00  7.75           H  
ATOM   4124 1HG  PRO A 289       8.382 -15.310 -35.224  1.00  7.75           H  
ATOM   4125 2HG  PRO A 289       8.923 -15.850 -36.810  1.00  7.75           H  
ATOM   4126 1HD  PRO A 289       7.303 -17.408 -35.323  1.00  7.75           H  
ATOM   4127 2HD  PRO A 289       8.580 -18.130 -36.331  1.00  7.75           H  
ATOM   4128  N   ALA A 290       8.924 -16.042 -32.255  1.00  8.16           N  
ATOM   4129  CA  ALA A 290       8.838 -15.334 -30.987  1.00  8.16           C  
ATOM   4130  C   ALA A 290       9.340 -16.232 -29.873  1.00  8.16           C  
ATOM   4131  O   ALA A 290      10.086 -15.800 -28.987  1.00  8.16           O  
ATOM   4132  CB  ALA A 290       7.412 -14.900 -30.715  1.00  8.16           C  
ATOM   4133  H   ALA A 290       8.064 -16.206 -32.785  1.00  8.16           H  
ATOM   4134  HA  ALA A 290       9.482 -14.457 -31.040  1.00  8.16           H  
ATOM   4135 1HB  ALA A 290       7.367 -14.361 -29.771  1.00  8.16           H  
ATOM   4136 2HB  ALA A 290       7.069 -14.254 -31.526  1.00  8.16           H  
ATOM   4137 3HB  ALA A 290       6.780 -15.772 -30.658  1.00  8.16           H  
ATOM   4138  N   LYS A 291       8.944 -17.504 -29.950  1.00  8.57           N  
ATOM   4139  CA  LYS A 291       9.335 -18.510 -28.987  1.00  8.57           C  
ATOM   4140  C   LYS A 291      10.810 -18.816 -29.100  1.00  8.57           C  
ATOM   4141  O   LYS A 291      11.483 -18.997 -28.087  1.00  8.57           O  
ATOM   4142  CB  LYS A 291       8.499 -19.771 -29.171  1.00  8.57           C  
ATOM   4143  CG  LYS A 291       7.046 -19.631 -28.718  1.00  8.57           C  
ATOM   4144  CD  LYS A 291       6.254 -20.883 -29.030  1.00  8.57           C  
ATOM   4145  CE  LYS A 291       4.827 -20.788 -28.530  1.00  8.57           C  
ATOM   4146  NZ  LYS A 291       4.039 -21.988 -28.932  1.00  8.57           N  
ATOM   4147  H   LYS A 291       8.315 -17.776 -30.706  1.00  8.57           H  
ATOM   4148  HA  LYS A 291       9.141 -18.121 -27.989  1.00  8.57           H  
ATOM   4149 1HB  LYS A 291       8.488 -20.041 -30.228  1.00  8.57           H  
ATOM   4150 2HB  LYS A 291       8.951 -20.595 -28.624  1.00  8.57           H  
ATOM   4151 1HG  LYS A 291       7.023 -19.459 -27.639  1.00  8.57           H  
ATOM   4152 2HG  LYS A 291       6.585 -18.777 -29.203  1.00  8.57           H  
ATOM   4153 1HD  LYS A 291       6.238 -21.030 -30.112  1.00  8.57           H  
ATOM   4154 2HD  LYS A 291       6.734 -21.744 -28.569  1.00  8.57           H  
ATOM   4155 1HE  LYS A 291       4.836 -20.724 -27.441  1.00  8.57           H  
ATOM   4156 2HE  LYS A 291       4.352 -19.895 -28.931  1.00  8.57           H  
ATOM   4157 1HZ  LYS A 291       3.081 -21.920 -28.561  1.00  8.57           H  
ATOM   4158 2HZ  LYS A 291       4.009 -22.059 -29.935  1.00  8.57           H  
ATOM   4159 3HZ  LYS A 291       4.466 -22.811 -28.552  1.00  8.57           H  
ATOM   4160  N   GLN A 292      11.339 -18.842 -30.325  1.00  9.01           N  
ATOM   4161  CA  GLN A 292      12.756 -19.132 -30.486  1.00  9.01           C  
ATOM   4162  C   GLN A 292      13.606 -18.034 -29.849  1.00  9.01           C  
ATOM   4163  O   GLN A 292      14.571 -18.328 -29.133  1.00  9.01           O  
ATOM   4164  CB  GLN A 292      13.100 -19.249 -31.968  1.00  9.01           C  
ATOM   4165  CG  GLN A 292      12.504 -20.472 -32.648  1.00  9.01           C  
ATOM   4166  CD  GLN A 292      12.705 -20.476 -34.156  1.00  9.01           C  
ATOM   4167  OE1 GLN A 292      13.030 -19.452 -34.767  1.00  9.01           O  
ATOM   4168  NE2 GLN A 292      12.507 -21.639 -34.768  1.00  9.01           N  
ATOM   4169  H   GLN A 292      10.737 -18.709 -31.141  1.00  9.01           H  
ATOM   4170  HA  GLN A 292      12.979 -20.074 -29.988  1.00  9.01           H  
ATOM   4171 1HB  GLN A 292      12.753 -18.361 -32.484  1.00  9.01           H  
ATOM   4172 2HB  GLN A 292      14.180 -19.287 -32.086  1.00  9.01           H  
ATOM   4173 1HG  GLN A 292      12.984 -21.361 -32.242  1.00  9.01           H  
ATOM   4174 2HG  GLN A 292      11.443 -20.506 -32.443  1.00  9.01           H  
ATOM   4175 1HE2 GLN A 292      12.620 -21.710 -35.759  1.00  9.01           H  
ATOM   4176 2HE2 GLN A 292      12.243 -22.445 -34.236  1.00  9.01           H  
ATOM   4177  N   GLU A 293      13.225 -16.768 -30.054  1.00  9.52           N  
ATOM   4178  CA  GLU A 293      13.989 -15.694 -29.435  1.00  9.52           C  
ATOM   4179  C   GLU A 293      13.822 -15.731 -27.921  1.00  9.52           C  
ATOM   4180  O   GLU A 293      14.783 -15.519 -27.183  1.00  9.52           O  
ATOM   4181  CB  GLU A 293      13.600 -14.316 -29.987  1.00  9.52           C  
ATOM   4182  CG  GLU A 293      14.035 -14.063 -31.451  1.00  9.52           C  
ATOM   4183  CD  GLU A 293      13.726 -12.648 -31.968  1.00  9.52           C  
ATOM   4184  OE1 GLU A 293      13.104 -11.885 -31.262  1.00  9.52           O  
ATOM   4185  OE2 GLU A 293      14.133 -12.338 -33.067  1.00  9.52           O  
ATOM   4186  H   GLU A 293      12.425 -16.558 -30.656  1.00  9.52           H  
ATOM   4187  HA  GLU A 293      15.043 -15.853 -29.659  1.00  9.52           H  
ATOM   4188 1HB  GLU A 293      12.512 -14.210 -29.943  1.00  9.52           H  
ATOM   4189 2HB  GLU A 293      14.032 -13.537 -29.362  1.00  9.52           H  
ATOM   4190 1HG  GLU A 293      15.106 -14.240 -31.531  1.00  9.52           H  
ATOM   4191 2HG  GLU A 293      13.529 -14.793 -32.085  1.00  9.52           H  
ATOM   4192  N   ALA A 294      12.603 -16.028 -27.449  1.00 10.13           N  
ATOM   4193  CA  ALA A 294      12.343 -16.130 -26.019  1.00 10.13           C  
ATOM   4194  C   ALA A 294      13.167 -17.244 -25.392  1.00 10.13           C  
ATOM   4195  O   ALA A 294      13.624 -17.127 -24.255  1.00 10.13           O  
ATOM   4196  CB  ALA A 294      10.872 -16.393 -25.768  1.00 10.13           C  
ATOM   4197  H   ALA A 294      11.826 -16.163 -28.095  1.00 10.13           H  
ATOM   4198  HA  ALA A 294      12.628 -15.187 -25.556  1.00 10.13           H  
ATOM   4199 1HB  ALA A 294      10.689 -16.445 -24.698  1.00 10.13           H  
ATOM   4200 2HB  ALA A 294      10.278 -15.590 -26.203  1.00 10.13           H  
ATOM   4201 3HB  ALA A 294      10.594 -17.335 -26.228  1.00 10.13           H  
ATOM   4202  N   ALA A 295      13.319 -18.348 -26.127  1.00 10.83           N  
ATOM   4203  CA  ALA A 295      14.091 -19.498 -25.695  1.00 10.83           C  
ATOM   4204  C   ALA A 295      15.581 -19.221 -25.655  1.00 10.83           C  
ATOM   4205  O   ALA A 295      16.257 -19.682 -24.750  1.00 10.83           O  
ATOM   4206  CB  ALA A 295      13.843 -20.672 -26.615  1.00 10.83           C  
ATOM   4207  H   ALA A 295      12.865 -18.398 -27.034  1.00 10.83           H  
ATOM   4208  HA  ALA A 295      13.767 -19.754 -24.687  1.00 10.83           H  
ATOM   4209 1HB  ALA A 295      14.399 -21.538 -26.262  1.00 10.83           H  
ATOM   4210 2HB  ALA A 295      12.779 -20.901 -26.627  1.00 10.83           H  
ATOM   4211 3HB  ALA A 295      14.168 -20.413 -27.621  1.00 10.83           H  
ATOM   4212  N   ALA A 296      16.088 -18.440 -26.618  1.00 11.60           N  
ATOM   4213  CA  ALA A 296      17.521 -18.172 -26.794  1.00 11.60           C  
ATOM   4214  C   ALA A 296      18.318 -17.808 -25.514  1.00 11.60           C  
ATOM   4215  O   ALA A 296      19.429 -18.326 -25.358  1.00 11.60           O  
ATOM   4216  CB  ALA A 296      17.691 -17.071 -27.828  1.00 11.60           C  
ATOM   4217  H   ALA A 296      15.449 -18.081 -27.331  1.00 11.60           H  
ATOM   4218  HA  ALA A 296      17.966 -19.084 -27.196  1.00 11.60           H  
ATOM   4219 1HB  ALA A 296      18.749 -16.919 -28.027  1.00 11.60           H  
ATOM   4220 2HB  ALA A 296      17.184 -17.372 -28.747  1.00 11.60           H  
ATOM   4221 3HB  ALA A 296      17.260 -16.146 -27.485  1.00 11.60           H  
ATOM   4222  N   PRO A 297      17.865 -16.938 -24.586  1.00 12.43           N  
ATOM   4223  CA  PRO A 297      18.579 -16.660 -23.360  1.00 12.43           C  
ATOM   4224  C   PRO A 297      18.709 -17.885 -22.455  1.00 12.43           C  
ATOM   4225  O   PRO A 297      19.532 -17.885 -21.543  1.00 12.43           O  
ATOM   4226  CB  PRO A 297      17.743 -15.546 -22.717  1.00 12.43           C  
ATOM   4227  CG  PRO A 297      16.396 -15.661 -23.350  1.00 12.43           C  
ATOM   4228  CD  PRO A 297      16.681 -16.076 -24.764  1.00 12.43           C  
ATOM   4229  HA  PRO A 297      19.572 -16.274 -23.624  1.00 12.43           H  
ATOM   4230 1HB  PRO A 297      17.705 -15.695 -21.631  1.00 12.43           H  
ATOM   4231 2HB  PRO A 297      18.219 -14.570 -22.893  1.00 12.43           H  
ATOM   4232 1HG  PRO A 297      15.785 -16.412 -22.822  1.00 12.43           H  
ATOM   4233 2HG  PRO A 297      15.850 -14.711 -23.291  1.00 12.43           H  
ATOM   4234 1HD  PRO A 297      15.834 -16.559 -25.110  1.00 12.43           H  
ATOM   4235 2HD  PRO A 297      16.924 -15.203 -25.376  1.00 12.43           H  
ATOM   4236  N   ALA A 298      17.870 -18.910 -22.636  1.00 13.30           N  
ATOM   4237  CA  ALA A 298      17.972 -20.082 -21.782  1.00 13.30           C  
ATOM   4238  C   ALA A 298      19.309 -20.815 -22.003  1.00 13.30           C  
ATOM   4239  O   ALA A 298      20.055 -20.943 -21.036  1.00 13.30           O  
ATOM   4240  CB  ALA A 298      16.756 -20.992 -21.955  1.00 13.30           C  
ATOM   4241  H   ALA A 298      17.190 -18.921 -23.390  1.00 13.30           H  
ATOM   4242  HA  ALA A 298      17.972 -19.738 -20.752  1.00 13.30           H  
ATOM   4243 1HB  ALA A 298      16.834 -21.829 -21.263  1.00 13.30           H  
ATOM   4244 2HB  ALA A 298      15.860 -20.415 -21.729  1.00 13.30           H  
ATOM   4245 3HB  ALA A 298      16.662 -21.369 -22.943  1.00 13.30           H  
ATOM   4246  N   PRO A 299      19.697 -21.302 -23.221  1.00 14.16           N  
ATOM   4247  CA  PRO A 299      20.982 -21.921 -23.435  1.00 14.16           C  
ATOM   4248  C   PRO A 299      22.104 -20.931 -23.200  1.00 14.16           C  
ATOM   4249  O   PRO A 299      23.218 -21.325 -22.858  1.00 14.16           O  
ATOM   4250  CB  PRO A 299      20.915 -22.390 -24.891  1.00 14.16           C  
ATOM   4251  CG  PRO A 299      19.860 -21.544 -25.517  1.00 14.16           C  
ATOM   4252  CD  PRO A 299      18.859 -21.306 -24.416  1.00 14.16           C  
ATOM   4253  HA  PRO A 299      21.076 -22.783 -22.768  1.00 14.16           H  
ATOM   4254 1HB  PRO A 299      21.896 -22.255 -25.366  1.00 14.16           H  
ATOM   4255 2HB  PRO A 299      20.683 -23.462 -24.931  1.00 14.16           H  
ATOM   4256 1HG  PRO A 299      20.304 -20.611 -25.895  1.00 14.16           H  
ATOM   4257 2HG  PRO A 299      19.420 -22.054 -26.384  1.00 14.16           H  
ATOM   4258 1HD  PRO A 299      18.425 -20.391 -24.586  1.00 14.16           H  
ATOM   4259 2HD  PRO A 299      18.136 -22.122 -24.397  1.00 14.16           H  
ATOM   4260  N   ALA A 300      21.834 -19.626 -23.329  1.00 14.93           N  
ATOM   4261  CA  ALA A 300      22.903 -18.703 -23.009  1.00 14.93           C  
ATOM   4262  C   ALA A 300      23.175 -18.772 -21.508  1.00 14.93           C  
ATOM   4263  O   ALA A 300      24.307 -18.990 -21.079  1.00 14.93           O  
ATOM   4264  CB  ALA A 300      22.538 -17.294 -23.419  1.00 14.93           C  
ATOM   4265  H   ALA A 300      20.937 -19.274 -23.674  1.00 14.93           H  
ATOM   4266  HA  ALA A 300      23.801 -19.013 -23.541  1.00 14.93           H  
ATOM   4267 1HB  ALA A 300      23.359 -16.618 -23.173  1.00 14.93           H  
ATOM   4268 2HB  ALA A 300      22.345 -17.263 -24.492  1.00 14.93           H  
ATOM   4269 3HB  ALA A 300      21.652 -16.989 -22.883  1.00 14.93           H  
ATOM   4270  N   ALA A 301      22.105 -18.695 -20.710  1.00 15.55           N  
ATOM   4271  CA  ALA A 301      22.187 -18.737 -19.255  1.00 15.55           C  
ATOM   4272  C   ALA A 301      22.795 -20.042 -18.767  1.00 15.55           C  
ATOM   4273  O   ALA A 301      23.567 -20.065 -17.802  1.00 15.55           O  
ATOM   4274  CB  ALA A 301      20.797 -18.564 -18.665  1.00 15.55           C  
ATOM   4275  H   ALA A 301      21.185 -18.553 -21.120  1.00 15.55           H  
ATOM   4276  HA  ALA A 301      22.825 -17.916 -18.928  1.00 15.55           H  
ATOM   4277 1HB  ALA A 301      20.857 -18.569 -17.580  1.00 15.55           H  
ATOM   4278 2HB  ALA A 301      20.378 -17.618 -19.005  1.00 15.55           H  
ATOM   4279 3HB  ALA A 301      20.160 -19.381 -18.998  1.00 15.55           H  
ATOM   4280  N   LYS A 302      22.476 -21.131 -19.462  1.00 15.94           N  
ATOM   4281  CA  LYS A 302      22.974 -22.454 -19.119  1.00 15.94           C  
ATOM   4282  C   LYS A 302      24.451 -22.616 -19.436  1.00 15.94           C  
ATOM   4283  O   LYS A 302      25.065 -23.590 -19.008  1.00 15.94           O  
ATOM   4284  CB  LYS A 302      22.180 -23.538 -19.830  1.00 15.94           C  
ATOM   4285  CG  LYS A 302      20.737 -23.692 -19.357  1.00 15.94           C  
ATOM   4286  CD  LYS A 302      20.023 -24.762 -20.157  1.00 15.94           C  
ATOM   4287  CE  LYS A 302      18.586 -24.935 -19.713  1.00 15.94           C  
ATOM   4288  NZ  LYS A 302      17.906 -26.007 -20.492  1.00 15.94           N  
ATOM   4289  H   LYS A 302      21.816 -21.041 -20.236  1.00 15.94           H  
ATOM   4290  HA  LYS A 302      22.854 -22.593 -18.045  1.00 15.94           H  
ATOM   4291 1HB  LYS A 302      22.171 -23.322 -20.887  1.00 15.94           H  
ATOM   4292 2HB  LYS A 302      22.680 -24.494 -19.700  1.00 15.94           H  
ATOM   4293 1HG  LYS A 302      20.737 -23.979 -18.305  1.00 15.94           H  
ATOM   4294 2HG  LYS A 302      20.210 -22.753 -19.450  1.00 15.94           H  
ATOM   4295 1HD  LYS A 302      20.032 -24.483 -21.211  1.00 15.94           H  
ATOM   4296 2HD  LYS A 302      20.546 -25.710 -20.045  1.00 15.94           H  
ATOM   4297 1HE  LYS A 302      18.563 -25.195 -18.656  1.00 15.94           H  
ATOM   4298 2HE  LYS A 302      18.050 -23.995 -19.859  1.00 15.94           H  
ATOM   4299 1HZ  LYS A 302      16.953 -26.098 -20.175  1.00 15.94           H  
ATOM   4300 2HZ  LYS A 302      17.915 -25.769 -21.474  1.00 15.94           H  
ATOM   4301 3HZ  LYS A 302      18.391 -26.883 -20.354  1.00 15.94           H  
ATOM   4302  N   ALA A 303      25.010 -21.713 -20.240  1.00 16.09           N  
ATOM   4303  CA  ALA A 303      26.422 -21.737 -20.556  1.00 16.09           C  
ATOM   4304  C   ALA A 303      27.153 -20.807 -19.594  1.00 16.09           C  
ATOM   4305  O   ALA A 303      28.224 -21.137 -19.073  1.00 16.09           O  
ATOM   4306  CB  ALA A 303      26.646 -21.309 -21.994  1.00 16.09           C  
ATOM   4307  H   ALA A 303      24.462 -20.937 -20.603  1.00 16.09           H  
ATOM   4308  HA  ALA A 303      26.798 -22.748 -20.413  1.00 16.09           H  
ATOM   4309 1HB  ALA A 303      27.708 -21.333 -22.222  1.00 16.09           H  
ATOM   4310 2HB  ALA A 303      26.111 -21.988 -22.659  1.00 16.09           H  
ATOM   4311 3HB  ALA A 303      26.266 -20.297 -22.133  1.00 16.09           H  
ATOM   4312  N   GLU A 304      26.563 -19.631 -19.359  1.00 16.01           N  
ATOM   4313  CA  GLU A 304      27.175 -18.631 -18.498  1.00 16.01           C  
ATOM   4314  C   GLU A 304      27.241 -19.078 -17.044  1.00 16.01           C  
ATOM   4315  O   GLU A 304      28.252 -18.870 -16.371  1.00 16.01           O  
ATOM   4316  CB  GLU A 304      26.395 -17.319 -18.589  1.00 16.01           C  
ATOM   4317  CG  GLU A 304      26.510 -16.597 -19.937  1.00 16.01           C  
ATOM   4318  CD  GLU A 304      25.652 -15.347 -20.026  1.00 16.01           C  
ATOM   4319  OE1 GLU A 304      24.912 -15.082 -19.106  1.00 16.01           O  
ATOM   4320  OE2 GLU A 304      25.743 -14.659 -21.018  1.00 16.01           O  
ATOM   4321  H   GLU A 304      25.679 -19.418 -19.819  1.00 16.01           H  
ATOM   4322  HA  GLU A 304      28.191 -18.458 -18.849  1.00 16.01           H  
ATOM   4323 1HB  GLU A 304      25.336 -17.523 -18.415  1.00 16.01           H  
ATOM   4324 2HB  GLU A 304      26.730 -16.640 -17.808  1.00 16.01           H  
ATOM   4325 1HG  GLU A 304      27.551 -16.319 -20.093  1.00 16.01           H  
ATOM   4326 2HG  GLU A 304      26.227 -17.286 -20.730  1.00 16.01           H  
ATOM   4327  N   ALA A 305      26.182 -19.723 -16.556  1.00 15.72           N  
ATOM   4328  CA  ALA A 305      26.174 -20.164 -15.174  1.00 15.72           C  
ATOM   4329  C   ALA A 305      27.337 -21.134 -14.881  1.00 15.72           C  
ATOM   4330  O   ALA A 305      28.123 -20.842 -13.979  1.00 15.72           O  
ATOM   4331  CB  ALA A 305      24.810 -20.752 -14.816  1.00 15.72           C  
ATOM   4332  H   ALA A 305      25.353 -19.872 -17.133  1.00 15.72           H  
ATOM   4333  HA  ALA A 305      26.326 -19.288 -14.544  1.00 15.72           H  
ATOM   4334 1HB  ALA A 305      24.801 -21.028 -13.764  1.00 15.72           H  
ATOM   4335 2HB  ALA A 305      24.050 -19.990 -14.997  1.00 15.72           H  
ATOM   4336 3HB  ALA A 305      24.557 -21.606 -15.401  1.00 15.72           H  
ATOM   4337  N   PRO A 306      27.524 -22.283 -15.582  1.00 15.26           N  
ATOM   4338  CA  PRO A 306      28.658 -23.140 -15.358  1.00 15.26           C  
ATOM   4339  C   PRO A 306      29.962 -22.465 -15.728  1.00 15.26           C  
ATOM   4340  O   PRO A 306      30.999 -22.801 -15.179  1.00 15.26           O  
ATOM   4341  CB  PRO A 306      28.366 -24.355 -16.238  1.00 15.26           C  
ATOM   4342  CG  PRO A 306      27.428 -23.865 -17.260  1.00 15.26           C  
ATOM   4343  CD  PRO A 306      26.586 -22.817 -16.558  1.00 15.26           C  
ATOM   4344  HA  PRO A 306      28.663 -23.436 -14.305  1.00 15.26           H  
ATOM   4345 1HB  PRO A 306      29.300 -24.731 -16.674  1.00 15.26           H  
ATOM   4346 2HB  PRO A 306      27.946 -25.168 -15.629  1.00 15.26           H  
ATOM   4347 1HG  PRO A 306      27.979 -23.461 -18.114  1.00 15.26           H  
ATOM   4348 2HG  PRO A 306      26.825 -24.699 -17.644  1.00 15.26           H  
ATOM   4349 1HD  PRO A 306      26.266 -22.100 -17.277  1.00 15.26           H  
ATOM   4350 2HD  PRO A 306      25.751 -23.321 -16.069  1.00 15.26           H  
ATOM   4351  N   ALA A 307      29.953 -21.465 -16.608  1.00 14.71           N  
ATOM   4352  CA  ALA A 307      31.230 -20.836 -16.850  1.00 14.71           C  
ATOM   4353  C   ALA A 307      31.684 -20.187 -15.553  1.00 14.71           C  
ATOM   4354  O   ALA A 307      32.814 -20.381 -15.108  1.00 14.71           O  
ATOM   4355  CB  ALA A 307      31.129 -19.807 -17.960  1.00 14.71           C  
ATOM   4356  H   ALA A 307      29.129 -21.173 -17.136  1.00 14.71           H  
ATOM   4357  HA  ALA A 307      31.952 -21.603 -17.128  1.00 14.71           H  
ATOM   4358 1HB  ALA A 307      32.103 -19.349 -18.121  1.00 14.71           H  
ATOM   4359 2HB  ALA A 307      30.796 -20.294 -18.875  1.00 14.71           H  
ATOM   4360 3HB  ALA A 307      30.414 -19.042 -17.681  1.00 14.71           H  
ATOM   4361  N   ALA A 308      30.757 -19.466 -14.915  1.00 14.12           N  
ATOM   4362  CA  ALA A 308      30.991 -18.768 -13.658  1.00 14.12           C  
ATOM   4363  C   ALA A 308      31.334 -19.719 -12.506  1.00 14.12           C  
ATOM   4364  O   ALA A 308      32.098 -19.367 -11.608  1.00 14.12           O  
ATOM   4365  CB  ALA A 308      29.771 -17.942 -13.312  1.00 14.12           C  
ATOM   4366  H   ALA A 308      29.835 -19.372 -15.349  1.00 14.12           H  
ATOM   4367  HA  ALA A 308      31.836 -18.099 -13.805  1.00 14.12           H  
ATOM   4368 1HB  ALA A 308      29.963 -17.379 -12.417  1.00 14.12           H  
ATOM   4369 2HB  ALA A 308      29.560 -17.255 -14.132  1.00 14.12           H  
ATOM   4370 3HB  ALA A 308      28.915 -18.593 -13.162  1.00 14.12           H  
ATOM   4371  N   ALA A 309      30.735 -20.904 -12.528  1.00 13.45           N  
ATOM   4372  CA  ALA A 309      30.871 -21.942 -11.506  1.00 13.45           C  
ATOM   4373  C   ALA A 309      30.884 -23.324 -12.158  1.00 13.45           C  
ATOM   4374  O   ALA A 309      29.815 -23.919 -12.280  1.00 13.45           O  
ATOM   4375  CB  ALA A 309      29.720 -21.847 -10.523  1.00 13.45           C  
ATOM   4376  H   ALA A 309      30.086 -21.079 -13.299  1.00 13.45           H  
ATOM   4377  HA  ALA A 309      31.809 -21.795 -10.979  1.00 13.45           H  
ATOM   4378 1HB  ALA A 309      29.827 -22.615  -9.758  1.00 13.45           H  
ATOM   4379 2HB  ALA A 309      29.724 -20.861 -10.054  1.00 13.45           H  
ATOM   4380 3HB  ALA A 309      28.780 -21.992 -11.059  1.00 13.45           H  
ATOM   4381  N   PRO A 310      32.042 -23.948 -12.464  1.00 12.65           N  
ATOM   4382  CA  PRO A 310      33.450 -23.817 -12.041  1.00 12.65           C  
ATOM   4383  C   PRO A 310      34.376 -22.588 -12.018  1.00 12.65           C  
ATOM   4384  O   PRO A 310      35.310 -22.655 -11.223  1.00 12.65           O  
ATOM   4385  CB  PRO A 310      34.128 -24.840 -12.970  1.00 12.65           C  
ATOM   4386  CG  PRO A 310      33.091 -25.866 -13.253  1.00 12.65           C  
ATOM   4387  CD  PRO A 310      31.837 -25.111 -13.370  1.00 12.65           C  
ATOM   4388  HA  PRO A 310      33.474 -24.238 -11.030  1.00 12.65           H  
ATOM   4389 1HB  PRO A 310      34.473 -24.332 -13.884  1.00 12.65           H  
ATOM   4390 2HB  PRO A 310      35.023 -25.254 -12.477  1.00 12.65           H  
ATOM   4391 1HG  PRO A 310      33.341 -26.410 -14.174  1.00 12.65           H  
ATOM   4392 2HG  PRO A 310      33.065 -26.607 -12.444  1.00 12.65           H  
ATOM   4393 1HD  PRO A 310      31.719 -24.812 -14.399  1.00 12.65           H  
ATOM   4394 2HD  PRO A 310      30.993 -25.722 -13.028  1.00 12.65           H  
ATOM   4395  N   ALA A 311      34.228 -21.487 -12.762  1.00 11.75           N  
ATOM   4396  CA  ALA A 311      35.304 -20.480 -12.587  1.00 11.75           C  
ATOM   4397  C   ALA A 311      35.519 -20.066 -11.124  1.00 11.75           C  
ATOM   4398  O   ALA A 311      36.664 -19.944 -10.686  1.00 11.75           O  
ATOM   4399  CB  ALA A 311      35.029 -19.223 -13.386  1.00 11.75           C  
ATOM   4400  H   ALA A 311      33.485 -21.322 -13.445  1.00 11.75           H  
ATOM   4401  HA  ALA A 311      36.230 -20.925 -12.950  1.00 11.75           H  
ATOM   4402 1HB  ALA A 311      35.858 -18.529 -13.258  1.00 11.75           H  
ATOM   4403 2HB  ALA A 311      34.932 -19.470 -14.435  1.00 11.75           H  
ATOM   4404 3HB  ALA A 311      34.120 -18.759 -13.037  1.00 11.75           H  
ATOM   4405  N   ALA A 312      34.451 -19.913 -10.349  1.00 10.79           N  
ATOM   4406  CA  ALA A 312      34.576 -19.556  -8.942  1.00 10.79           C  
ATOM   4407  C   ALA A 312      35.374 -20.608  -8.165  1.00 10.79           C  
ATOM   4408  O   ALA A 312      36.050 -20.296  -7.178  1.00 10.79           O  
ATOM   4409  CB  ALA A 312      33.199 -19.391  -8.331  1.00 10.79           C  
ATOM   4410  H   ALA A 312      33.529 -19.997 -10.759  1.00 10.79           H  
ATOM   4411  HA  ALA A 312      35.115 -18.608  -8.880  1.00 10.79           H  
ATOM   4412 1HB  ALA A 312      33.296 -19.097  -7.289  1.00 10.79           H  
ATOM   4413 2HB  ALA A 312      32.650 -18.624  -8.881  1.00 10.79           H  
ATOM   4414 3HB  ALA A 312      32.662 -20.336  -8.396  1.00 10.79           H  
ATOM   4415  N   LYS A 313      35.245 -21.875  -8.567  1.00  9.79           N  
ATOM   4416  CA  LYS A 313      35.909 -22.960  -7.873  1.00  9.79           C  
ATOM   4417  C   LYS A 313      37.382 -22.869  -8.189  1.00  9.79           C  
ATOM   4418  O   LYS A 313      38.227 -23.104  -7.325  1.00  9.79           O  
ATOM   4419  CB  LYS A 313      35.342 -24.315  -8.299  1.00  9.79           C  
ATOM   4420  CG  LYS A 313      33.899 -24.563  -7.850  1.00  9.79           C  
ATOM   4421  CD  LYS A 313      33.387 -25.934  -8.305  1.00  9.79           C  
ATOM   4422  CE  LYS A 313      31.939 -26.155  -7.874  1.00  9.79           C  
ATOM   4423  NZ  LYS A 313      31.411 -27.477  -8.330  1.00  9.79           N  
ATOM   4424  H   LYS A 313      34.739 -22.081  -9.416  1.00  9.79           H  
ATOM   4425  HA  LYS A 313      35.776 -22.836  -6.799  1.00  9.79           H  
ATOM   4426 1HB  LYS A 313      35.384 -24.404  -9.381  1.00  9.79           H  
ATOM   4427 2HB  LYS A 313      35.962 -25.110  -7.887  1.00  9.79           H  
ATOM   4428 1HG  LYS A 313      33.844 -24.503  -6.764  1.00  9.79           H  
ATOM   4429 2HG  LYS A 313      33.260 -23.788  -8.274  1.00  9.79           H  
ATOM   4430 1HD  LYS A 313      33.452 -26.016  -9.390  1.00  9.79           H  
ATOM   4431 2HD  LYS A 313      34.007 -26.715  -7.864  1.00  9.79           H  
ATOM   4432 1HE  LYS A 313      31.881 -26.109  -6.788  1.00  9.79           H  
ATOM   4433 2HE  LYS A 313      31.318 -25.364  -8.297  1.00  9.79           H  
ATOM   4434 1HZ  LYS A 313      30.454 -27.581  -8.024  1.00  9.79           H  
ATOM   4435 2HZ  LYS A 313      31.447 -27.528  -9.339  1.00  9.79           H  
ATOM   4436 3HZ  LYS A 313      31.972 -28.220  -7.936  1.00  9.79           H  
ATOM   4437  N   ALA A 314      37.686 -22.524  -9.445  1.00  8.83           N  
ATOM   4438  CA  ALA A 314      39.063 -22.379  -9.886  1.00  8.83           C  
ATOM   4439  C   ALA A 314      39.748 -21.271  -9.097  1.00  8.83           C  
ATOM   4440  O   ALA A 314      40.914 -21.404  -8.703  1.00  8.83           O  
ATOM   4441  CB  ALA A 314      39.117 -22.085 -11.372  1.00  8.83           C  
ATOM   4442  H   ALA A 314      36.924 -22.359 -10.105  1.00  8.83           H  
ATOM   4443  HA  ALA A 314      39.584 -23.315  -9.689  1.00  8.83           H  
ATOM   4444 1HB  ALA A 314      40.154 -22.001 -11.688  1.00  8.83           H  
ATOM   4445 2HB  ALA A 314      38.631 -22.893 -11.917  1.00  8.83           H  
ATOM   4446 3HB  ALA A 314      38.604 -21.155 -11.579  1.00  8.83           H  
ATOM   4447  N   GLU A 315      39.016 -20.180  -8.826  1.00  7.94           N  
ATOM   4448  CA  GLU A 315      39.599 -19.098  -8.039  1.00  7.94           C  
ATOM   4449  C   GLU A 315      39.911 -19.610  -6.636  1.00  7.94           C  
ATOM   4450  O   GLU A 315      40.990 -19.347  -6.093  1.00  7.94           O  
ATOM   4451  CB  GLU A 315      38.655 -17.893  -7.959  1.00  7.94           C  
ATOM   4452  CG  GLU A 315      38.465 -17.129  -9.270  1.00  7.94           C  
ATOM   4453  CD  GLU A 315      37.500 -15.955  -9.151  1.00  7.94           C  
ATOM   4454  OE1 GLU A 315      36.914 -15.783  -8.105  1.00  7.94           O  
ATOM   4455  OE2 GLU A 315      37.357 -15.231 -10.111  1.00  7.94           O  
ATOM   4456  H   GLU A 315      38.068 -20.103  -9.203  1.00  7.94           H  
ATOM   4457  HA  GLU A 315      40.529 -18.784  -8.510  1.00  7.94           H  
ATOM   4458 1HB  GLU A 315      37.671 -18.231  -7.633  1.00  7.94           H  
ATOM   4459 2HB  GLU A 315      39.022 -17.192  -7.211  1.00  7.94           H  
ATOM   4460 1HG  GLU A 315      39.433 -16.759  -9.604  1.00  7.94           H  
ATOM   4461 2HG  GLU A 315      38.092 -17.823 -10.024  1.00  7.94           H  
ATOM   4462  N   GLY A 316      38.995 -20.418  -6.092  1.00  7.10           N  
ATOM   4463  CA  GLY A 316      39.159 -21.031  -4.782  1.00  7.10           C  
ATOM   4464  C   GLY A 316      40.411 -21.899  -4.750  1.00  7.10           C  
ATOM   4465  O   GLY A 316      41.255 -21.765  -3.858  1.00  7.10           O  
ATOM   4466  H   GLY A 316      38.118 -20.574  -6.594  1.00  7.10           H  
ATOM   4467 1HA  GLY A 316      39.222 -20.256  -4.018  1.00  7.10           H  
ATOM   4468 2HA  GLY A 316      38.283 -21.642  -4.564  1.00  7.10           H  
ATOM   4469  N   LYS A 317      40.529 -22.795  -5.729  1.00  6.34           N  
ATOM   4470  CA  LYS A 317      41.672 -23.690  -5.817  1.00  6.34           C  
ATOM   4471  C   LYS A 317      42.974 -22.920  -5.999  1.00  6.34           C  
ATOM   4472  O   LYS A 317      44.003 -23.297  -5.433  1.00  6.34           O  
ATOM   4473  CB  LYS A 317      41.487 -24.676  -6.968  1.00  6.34           C  
ATOM   4474  CG  LYS A 317      40.408 -25.732  -6.725  1.00  6.34           C  
ATOM   4475  CD  LYS A 317      40.258 -26.660  -7.922  1.00  6.34           C  
ATOM   4476  CE  LYS A 317      39.175 -27.701  -7.683  1.00  6.34           C  
ATOM   4477  NZ  LYS A 317      39.010 -28.610  -8.855  1.00  6.34           N  
ATOM   4478  H   LYS A 317      39.789 -22.854  -6.425  1.00  6.34           H  
ATOM   4479  HA  LYS A 317      41.735 -24.254  -4.890  1.00  6.34           H  
ATOM   4480 1HB  LYS A 317      41.213 -24.123  -7.868  1.00  6.34           H  
ATOM   4481 2HB  LYS A 317      42.427 -25.186  -7.169  1.00  6.34           H  
ATOM   4482 1HG  LYS A 317      40.668 -26.321  -5.846  1.00  6.34           H  
ATOM   4483 2HG  LYS A 317      39.457 -25.236  -6.539  1.00  6.34           H  
ATOM   4484 1HD  LYS A 317      39.992 -26.068  -8.800  1.00  6.34           H  
ATOM   4485 2HD  LYS A 317      41.203 -27.165  -8.116  1.00  6.34           H  
ATOM   4486 1HE  LYS A 317      39.436 -28.294  -6.808  1.00  6.34           H  
ATOM   4487 2HE  LYS A 317      38.228 -27.191  -7.495  1.00  6.34           H  
ATOM   4488 1HZ  LYS A 317      38.283 -29.285  -8.659  1.00  6.34           H  
ATOM   4489 2HZ  LYS A 317      38.756 -28.071  -9.670  1.00  6.34           H  
ATOM   4490 3HZ  LYS A 317      39.879 -29.094  -9.030  1.00  6.34           H  
ATOM   4491  N   SER A 318      42.933 -21.826  -6.762  1.00  5.63           N  
ATOM   4492  CA  SER A 318      44.124 -21.029  -6.985  1.00  5.63           C  
ATOM   4493  C   SER A 318      44.611 -20.426  -5.668  1.00  5.63           C  
ATOM   4494  O   SER A 318      45.805 -20.439  -5.379  1.00  5.63           O  
ATOM   4495  CB  SER A 318      43.828 -19.934  -7.987  1.00  5.63           C  
ATOM   4496  OG  SER A 318      43.506 -20.482  -9.243  1.00  5.63           O  
ATOM   4497  H   SER A 318      42.068 -21.559  -7.229  1.00  5.63           H  
ATOM   4498  HA  SER A 318      44.906 -21.676  -7.383  1.00  5.63           H  
ATOM   4499 1HB  SER A 318      43.002 -19.327  -7.633  1.00  5.63           H  
ATOM   4500 2HB  SER A 318      44.695 -19.286  -8.080  1.00  5.63           H  
ATOM   4501  HG  SER A 318      42.650 -20.956  -9.110  1.00  5.63           H  
ATOM   4502  N   GLU A 319      43.683 -19.928  -4.841  1.00  4.97           N  
ATOM   4503  CA  GLU A 319      44.061 -19.383  -3.537  1.00  4.97           C  
ATOM   4504  C   GLU A 319      44.636 -20.501  -2.662  1.00  4.97           C  
ATOM   4505  O   GLU A 319      45.703 -20.357  -2.058  1.00  4.97           O  
ATOM   4506  CB  GLU A 319      42.850 -18.718  -2.856  1.00  4.97           C  
ATOM   4507  CG  GLU A 319      43.125 -18.037  -1.481  1.00  4.97           C  
ATOM   4508  CD  GLU A 319      41.878 -17.314  -0.920  1.00  4.97           C  
ATOM   4509  OE1 GLU A 319      40.867 -17.334  -1.578  1.00  4.97           O  
ATOM   4510  OE2 GLU A 319      41.937 -16.747   0.155  1.00  4.97           O  
ATOM   4511  H   GLU A 319      42.704 -19.914  -5.137  1.00  4.97           H  
ATOM   4512  HA  GLU A 319      44.837 -18.631  -3.685  1.00  4.97           H  
ATOM   4513 1HB  GLU A 319      42.432 -17.967  -3.527  1.00  4.97           H  
ATOM   4514 2HB  GLU A 319      42.075 -19.469  -2.700  1.00  4.97           H  
ATOM   4515 1HG  GLU A 319      43.443 -18.799  -0.768  1.00  4.97           H  
ATOM   4516 2HG  GLU A 319      43.939 -17.322  -1.595  1.00  4.97           H  
ATOM   4517  N   PHE A 320      43.949 -21.648  -2.653  1.00  4.36           N  
ATOM   4518  CA  PHE A 320      44.362 -22.821  -1.886  1.00  4.36           C  
ATOM   4519  C   PHE A 320      45.784 -23.249  -2.213  1.00  4.36           C  
ATOM   4520  O   PHE A 320      46.568 -23.599  -1.329  1.00  4.36           O  
ATOM   4521  CB  PHE A 320      43.409 -23.991  -2.085  1.00  4.36           C  
ATOM   4522  CG  PHE A 320      43.842 -25.246  -1.377  1.00  4.36           C  
ATOM   4523  CD1 PHE A 320      43.710 -25.366  -0.014  1.00  4.36           C  
ATOM   4524  CD2 PHE A 320      44.350 -26.320  -2.085  1.00  4.36           C  
ATOM   4525  CE1 PHE A 320      44.072 -26.522   0.648  1.00  4.36           C  
ATOM   4526  CE2 PHE A 320      44.718 -27.484  -1.433  1.00  4.36           C  
ATOM   4527  CZ  PHE A 320      44.575 -27.582  -0.058  1.00  4.36           C  
ATOM   4528  H   PHE A 320      43.077 -21.701  -3.182  1.00  4.36           H  
ATOM   4529  HA  PHE A 320      44.306 -22.554  -0.844  1.00  4.36           H  
ATOM   4530 1HB  PHE A 320      42.415 -23.717  -1.728  1.00  4.36           H  
ATOM   4531 2HB  PHE A 320      43.329 -24.212  -3.137  1.00  4.36           H  
ATOM   4532  HD1 PHE A 320      43.316 -24.528   0.540  1.00  4.36           H  
ATOM   4533  HD2 PHE A 320      44.455 -26.239  -3.169  1.00  4.36           H  
ATOM   4534  HE1 PHE A 320      43.955 -26.594   1.730  1.00  4.36           H  
ATOM   4535  HE2 PHE A 320      45.118 -28.324  -2.001  1.00  4.36           H  
ATOM   4536  HZ  PHE A 320      44.860 -28.495   0.462  1.00  4.36           H  
ATOM   4537  N   ALA A 321      46.096 -23.258  -3.498  1.00  3.80           N  
ATOM   4538  CA  ALA A 321      47.380 -23.670  -4.023  1.00  3.80           C  
ATOM   4539  C   ALA A 321      48.576 -22.869  -3.484  1.00  3.80           C  
ATOM   4540  O   ALA A 321      49.692 -23.398  -3.460  1.00  3.80           O  
ATOM   4541  CB  ALA A 321      47.362 -23.551  -5.535  1.00  3.80           C  
ATOM   4542  H   ALA A 321      45.380 -22.984  -4.169  1.00  3.80           H  
ATOM   4543  HA  ALA A 321      47.524 -24.713  -3.747  1.00  3.80           H  
ATOM   4544 1HB  ALA A 321      48.306 -23.907  -5.941  1.00  3.80           H  
ATOM   4545 2HB  ALA A 321      46.543 -24.148  -5.935  1.00  3.80           H  
ATOM   4546 3HB  ALA A 321      47.217 -22.509  -5.809  1.00  3.80           H  
ATOM   4547  N   GLU A 322      48.402 -21.613  -3.041  1.00  3.29           N  
ATOM   4548  CA  GLU A 322      49.578 -20.827  -2.621  1.00  3.29           C  
ATOM   4549  C   GLU A 322      50.079 -21.169  -1.212  1.00  3.29           C  
ATOM   4550  O   GLU A 322      50.205 -20.300  -0.338  1.00  3.29           O  
ATOM   4551  CB  GLU A 322      49.261 -19.321  -2.641  1.00  3.29           C  
ATOM   4552  CG  GLU A 322      48.920 -18.723  -4.003  1.00  3.29           C  
ATOM   4553  CD  GLU A 322      48.710 -17.194  -3.959  1.00  3.29           C  
ATOM   4554  OE1 GLU A 322      48.706 -16.611  -2.876  1.00  3.29           O  
ATOM   4555  OE2 GLU A 322      48.569 -16.613  -5.012  1.00  3.29           O  
ATOM   4556  H   GLU A 322      47.465 -21.204  -2.985  1.00  3.29           H  
ATOM   4557  HA  GLU A 322      50.390 -21.027  -3.323  1.00  3.29           H  
ATOM   4558 1HB  GLU A 322      48.408 -19.135  -1.986  1.00  3.29           H  
ATOM   4559 2HB  GLU A 322      50.110 -18.770  -2.237  1.00  3.29           H  
ATOM   4560 1HG  GLU A 322      49.724 -18.953  -4.701  1.00  3.29           H  
ATOM   4561 2HG  GLU A 322      48.008 -19.199  -4.370  1.00  3.29           H  
ATOM   4562  N   ASN A 323      50.420 -22.427  -0.981  1.00  2.83           N  
ATOM   4563  CA  ASN A 323      50.888 -22.847   0.339  1.00  2.83           C  
ATOM   4564  C   ASN A 323      52.391 -22.683   0.421  1.00  2.83           C  
ATOM   4565  O   ASN A 323      53.126 -23.665   0.450  1.00  2.83           O  
ATOM   4566  CB  ASN A 323      50.457 -24.269   0.658  1.00  2.83           C  
ATOM   4567  CG  ASN A 323      50.666 -24.664   2.141  1.00  2.83           C  
ATOM   4568  OD1 ASN A 323      50.838 -23.831   3.036  1.00  2.83           O  
ATOM   4569  ND2 ASN A 323      50.631 -25.949   2.393  1.00  2.83           N  
ATOM   4570  H   ASN A 323      50.334 -23.082  -1.755  1.00  2.83           H  
ATOM   4571  HA  ASN A 323      50.450 -22.191   1.090  1.00  2.83           H  
ATOM   4572 1HB  ASN A 323      49.397 -24.382   0.412  1.00  2.83           H  
ATOM   4573 2HB  ASN A 323      51.013 -24.962   0.030  1.00  2.83           H  
ATOM   4574 1HD2 ASN A 323      50.753 -26.279   3.327  1.00  2.83           H  
ATOM   4575 2HD2 ASN A 323      50.484 -26.600   1.648  1.00  2.83           H  
ATOM   4576  N   ASP A 324      52.835 -21.432   0.426  1.00  2.40           N  
ATOM   4577  CA  ASP A 324      54.265 -21.138   0.460  1.00  2.40           C  
ATOM   4578  C   ASP A 324      54.765 -20.885   1.879  1.00  2.40           C  
ATOM   4579  O   ASP A 324      55.901 -21.216   2.218  1.00  2.40           O  
ATOM   4580  CB  ASP A 324      54.584 -19.942  -0.435  1.00  2.40           C  
ATOM   4581  CG  ASP A 324      54.284 -20.221  -1.914  1.00  2.40           C  
ATOM   4582  OD1 ASP A 324      54.798 -21.183  -2.435  1.00  2.40           O  
ATOM   4583  OD2 ASP A 324      53.540 -19.475  -2.503  1.00  2.40           O  
ATOM   4584  H   ASP A 324      52.128 -20.698   0.376  1.00  2.40           H  
ATOM   4585  HA  ASP A 324      54.801 -22.003   0.068  1.00  2.40           H  
ATOM   4586 1HB  ASP A 324      53.999 -19.081  -0.113  1.00  2.40           H  
ATOM   4587 2HB  ASP A 324      55.637 -19.682  -0.331  1.00  2.40           H  
ATOM   4588  N   ALA A 325      53.923 -20.284   2.708  1.00  2.01           N  
ATOM   4589  CA  ALA A 325      54.298 -20.001   4.085  1.00  2.01           C  
ATOM   4590  C   ALA A 325      53.801 -21.131   4.955  1.00  2.01           C  
ATOM   4591  O   ALA A 325      52.604 -21.259   5.179  1.00  2.01           O  
ATOM   4592  CB  ALA A 325      53.732 -18.674   4.563  1.00  2.01           C  
ATOM   4593  H   ALA A 325      53.005 -20.034   2.377  1.00  2.01           H  
ATOM   4594  HA  ALA A 325      55.385 -19.969   4.151  1.00  2.01           H  
ATOM   4595 1HB  ALA A 325      54.041 -18.504   5.595  1.00  2.01           H  
ATOM   4596 2HB  ALA A 325      54.107 -17.869   3.934  1.00  2.01           H  
ATOM   4597 3HB  ALA A 325      52.650 -18.693   4.515  1.00  2.01           H  
ATOM   4598  N   TYR A 326      54.696 -21.965   5.431  1.00  1.66           N  
ATOM   4599  CA  TYR A 326      54.234 -23.104   6.195  1.00  1.66           C  
ATOM   4600  C   TYR A 326      54.133 -22.724   7.655  1.00  1.66           C  
ATOM   4601  O   TYR A 326      55.067 -22.170   8.234  1.00  1.66           O  
ATOM   4602  CB  TYR A 326      55.158 -24.285   5.961  1.00  1.66           C  
ATOM   4603  CG  TYR A 326      55.031 -24.817   4.549  1.00  1.66           C  
ATOM   4604  CD1 TYR A 326      55.760 -24.230   3.531  1.00  1.66           C  
ATOM   4605  CD2 TYR A 326      54.195 -25.888   4.272  1.00  1.66           C  
ATOM   4606  CE1 TYR A 326      55.653 -24.703   2.242  1.00  1.66           C  
ATOM   4607  CE2 TYR A 326      54.094 -26.369   2.980  1.00  1.66           C  
ATOM   4608  CZ  TYR A 326      54.819 -25.778   1.968  1.00  1.66           C  
ATOM   4609  OH  TYR A 326      54.730 -26.252   0.676  1.00  1.66           O  
ATOM   4610  H   TYR A 326      55.679 -21.830   5.237  1.00  1.66           H  
ATOM   4611  HA  TYR A 326      53.236 -23.377   5.852  1.00  1.66           H  
ATOM   4612 1HB  TYR A 326      56.194 -23.988   6.129  1.00  1.66           H  
ATOM   4613 2HB  TYR A 326      54.919 -25.088   6.659  1.00  1.66           H  
ATOM   4614  HD1 TYR A 326      56.416 -23.385   3.743  1.00  1.66           H  
ATOM   4615  HD2 TYR A 326      53.621 -26.352   5.074  1.00  1.66           H  
ATOM   4616  HE1 TYR A 326      56.224 -24.232   1.442  1.00  1.66           H  
ATOM   4617  HE2 TYR A 326      53.440 -27.212   2.760  1.00  1.66           H  
ATOM   4618  HH  TYR A 326      55.006 -25.556   0.066  1.00  1.66           H  
ATOM   4619  N   VAL A 327      52.979 -23.010   8.233  1.00  1.39           N  
ATOM   4620  CA  VAL A 327      52.693 -22.675   9.613  1.00  1.39           C  
ATOM   4621  C   VAL A 327      52.345 -23.948  10.358  1.00  1.39           C  
ATOM   4622  O   VAL A 327      51.601 -24.787   9.851  1.00  1.39           O  
ATOM   4623  CB  VAL A 327      51.534 -21.676   9.686  1.00  1.39           C  
ATOM   4624  CG1 VAL A 327      51.250 -21.313  11.157  1.00  1.39           C  
ATOM   4625  CG2 VAL A 327      51.861 -20.443   8.843  1.00  1.39           C  
ATOM   4626  H   VAL A 327      52.264 -23.461   7.681  1.00  1.39           H  
ATOM   4627  HA  VAL A 327      53.578 -22.227  10.066  1.00  1.39           H  
ATOM   4628  HB  VAL A 327      50.646 -22.141   9.281  1.00  1.39           H  
ATOM   4629 1HG1 VAL A 327      50.420 -20.611  11.198  1.00  1.39           H  
ATOM   4630 2HG1 VAL A 327      50.995 -22.208  11.723  1.00  1.39           H  
ATOM   4631 3HG1 VAL A 327      52.129 -20.848  11.599  1.00  1.39           H  
ATOM   4632 1HG2 VAL A 327      51.020 -19.747   8.884  1.00  1.39           H  
ATOM   4633 2HG2 VAL A 327      52.756 -19.961   9.232  1.00  1.39           H  
ATOM   4634 3HG2 VAL A 327      52.028 -20.736   7.806  1.00  1.39           H  
ATOM   4635  N   HIS A 328      52.913 -24.127  11.539  1.00  1.17           N  
ATOM   4636  CA  HIS A 328      52.668 -25.351  12.279  1.00  1.17           C  
ATOM   4637  C   HIS A 328      51.189 -25.574  12.576  1.00  1.17           C  
ATOM   4638  O   HIS A 328      50.441 -24.638  12.890  1.00  1.17           O  
ATOM   4639  CB  HIS A 328      53.470 -25.379  13.585  1.00  1.17           C  
ATOM   4640  CG  HIS A 328      53.441 -26.728  14.276  1.00  1.17           C  
ATOM   4641  ND1 HIS A 328      52.368 -27.164  15.020  1.00  1.17           N  
ATOM   4642  CD2 HIS A 328      54.348 -27.730  14.305  1.00  1.17           C  
ATOM   4643  CE1 HIS A 328      52.614 -28.380  15.475  1.00  1.17           C  
ATOM   4644  NE2 HIS A 328      53.810 -28.745  15.058  1.00  1.17           N  
ATOM   4645  H   HIS A 328      53.519 -23.411  11.918  1.00  1.17           H  
ATOM   4646  HA  HIS A 328      53.000 -26.198  11.679  1.00  1.17           H  
ATOM   4647 1HB  HIS A 328      54.508 -25.114  13.386  1.00  1.17           H  
ATOM   4648 2HB  HIS A 328      53.065 -24.634  14.273  1.00  1.17           H  
ATOM   4649  HD2 HIS A 328      55.322 -27.735  13.816  1.00  1.17           H  
ATOM   4650  HE1 HIS A 328      51.942 -28.979  16.089  1.00  1.17           H  
ATOM   4651  HE2 HIS A 328      54.261 -29.629  15.253  1.00  1.17           H  
ATOM   4652  N   ALA A 329      50.807 -26.840  12.444  1.00  1.02           N  
ATOM   4653  CA  ALA A 329      49.476 -27.368  12.690  1.00  1.02           C  
ATOM   4654  C   ALA A 329      49.603 -28.872  12.957  1.00  1.02           C  
ATOM   4655  O   ALA A 329      50.482 -29.540  12.397  1.00  1.02           O  
ATOM   4656  CB  ALA A 329      48.585 -27.091  11.498  1.00  1.02           C  
ATOM   4657  H   ALA A 329      51.518 -27.499  12.177  1.00  1.02           H  
ATOM   4658  HA  ALA A 329      49.060 -26.894  13.580  1.00  1.02           H  
ATOM   4659 1HB  ALA A 329      47.609 -27.493  11.681  1.00  1.02           H  
ATOM   4660 2HB  ALA A 329      48.515 -26.018  11.334  1.00  1.02           H  
ATOM   4661 3HB  ALA A 329      49.010 -27.560  10.622  1.00  1.02           H  
ATOM   4662  N   THR A 330      48.698 -29.421  13.756  1.00  0.92           N  
ATOM   4663  CA  THR A 330      48.725 -30.852  14.048  1.00  0.92           C  
ATOM   4664  C   THR A 330      48.086 -31.614  12.891  1.00  0.92           C  
ATOM   4665  O   THR A 330      47.373 -30.990  12.110  1.00  0.92           O  
ATOM   4666  CB  THR A 330      47.924 -31.123  15.336  1.00  0.92           C  
ATOM   4667  OG1 THR A 330      46.516 -30.824  15.118  1.00  0.92           O  
ATOM   4668  CG2 THR A 330      48.455 -30.202  16.443  1.00  0.92           C  
ATOM   4669  H   THR A 330      48.000 -28.832  14.186  1.00  0.92           H  
ATOM   4670  HA  THR A 330      49.762 -31.150  14.182  1.00  0.92           H  
ATOM   4671  HB  THR A 330      48.029 -32.145  15.653  1.00  0.92           H  
ATOM   4672  HG1 THR A 330      46.060 -30.831  15.973  1.00  0.92           H  
ATOM   4673 1HG2 THR A 330      47.892 -30.372  17.362  1.00  0.92           H  
ATOM   4674 2HG2 THR A 330      49.508 -30.413  16.618  1.00  0.92           H  
ATOM   4675 3HG2 THR A 330      48.345 -29.160  16.140  1.00  0.92           H  
ATOM   4676  N   PRO A 331      48.305 -32.939  12.732  1.00  0.85           N  
ATOM   4677  CA  PRO A 331      47.647 -33.792  11.746  1.00  0.85           C  
ATOM   4678  C   PRO A 331      46.130 -33.641  11.740  1.00  0.85           C  
ATOM   4679  O   PRO A 331      45.496 -33.700  10.687  1.00  0.85           O  
ATOM   4680  CB  PRO A 331      48.079 -35.185  12.194  1.00  0.85           C  
ATOM   4681  CG  PRO A 331      49.440 -34.967  12.818  1.00  0.85           C  
ATOM   4682  CD  PRO A 331      49.327 -33.646  13.545  1.00  0.85           C  
ATOM   4683  HA  PRO A 331      48.060 -33.567  10.752  1.00  0.85           H  
ATOM   4684 1HB  PRO A 331      47.341 -35.598  12.898  1.00  0.85           H  
ATOM   4685 2HB  PRO A 331      48.110 -35.864  11.330  1.00  0.85           H  
ATOM   4686 1HG  PRO A 331      49.683 -35.803  13.490  1.00  0.85           H  
ATOM   4687 2HG  PRO A 331      50.215 -34.955  12.036  1.00  0.85           H  
ATOM   4688 1HD  PRO A 331      48.989 -33.823  14.568  1.00  0.85           H  
ATOM   4689 2HD  PRO A 331      50.298 -33.140  13.499  1.00  0.85           H  
ATOM   4690  N   LEU A 332      45.529 -33.419  12.912  1.00  0.82           N  
ATOM   4691  CA  LEU A 332      44.091 -33.206  12.953  1.00  0.82           C  
ATOM   4692  C   LEU A 332      43.736 -31.949  12.219  1.00  0.82           C  
ATOM   4693  O   LEU A 332      42.855 -31.930  11.362  1.00  0.82           O  
ATOM   4694  CB  LEU A 332      43.560 -33.062  14.372  1.00  0.82           C  
ATOM   4695  CG  LEU A 332      42.064 -32.687  14.430  1.00  0.82           C  
ATOM   4696  CD1 LEU A 332      41.243 -33.773  13.770  1.00  0.82           C  
ATOM   4697  CD2 LEU A 332      41.645 -32.459  15.868  1.00  0.82           C  
ATOM   4698  H   LEU A 332      46.061 -33.386  13.770  1.00  0.82           H  
ATOM   4699  HA  LEU A 332      43.599 -34.048  12.464  1.00  0.82           H  
ATOM   4700 1HB  LEU A 332      43.696 -34.003  14.899  1.00  0.82           H  
ATOM   4701 2HB  LEU A 332      44.128 -32.288  14.884  1.00  0.82           H  
ATOM   4702  HG  LEU A 332      41.905 -31.767  13.868  1.00  0.82           H  
ATOM   4703 1HD1 LEU A 332      40.193 -33.491  13.796  1.00  0.82           H  
ATOM   4704 2HD1 LEU A 332      41.568 -33.886  12.735  1.00  0.82           H  
ATOM   4705 3HD1 LEU A 332      41.385 -34.712  14.304  1.00  0.82           H  
ATOM   4706 1HD2 LEU A 332      40.594 -32.179  15.899  1.00  0.82           H  
ATOM   4707 2HD2 LEU A 332      41.797 -33.374  16.440  1.00  0.82           H  
ATOM   4708 3HD2 LEU A 332      42.249 -31.657  16.295  1.00  0.82           H  
ATOM   4709  N   ILE A 333      44.439 -30.890  12.570  1.00  0.81           N  
ATOM   4710  CA  ILE A 333      44.157 -29.593  12.012  1.00  0.81           C  
ATOM   4711  C   ILE A 333      44.422 -29.588  10.527  1.00  0.81           C  
ATOM   4712  O   ILE A 333      43.628 -29.049   9.763  1.00  0.81           O  
ATOM   4713  CB  ILE A 333      44.979 -28.572  12.739  1.00  0.81           C  
ATOM   4714  CG1 ILE A 333      44.478 -28.562  14.124  1.00  0.81           C  
ATOM   4715  CG2 ILE A 333      44.850 -27.195  12.100  1.00  0.81           C  
ATOM   4716  CD1 ILE A 333      45.324 -27.849  15.022  1.00  0.81           C  
ATOM   4717  H   ILE A 333      45.188 -30.975  13.268  1.00  0.81           H  
ATOM   4718  HA  ILE A 333      43.103 -29.368  12.180  1.00  0.81           H  
ATOM   4719  HB  ILE A 333      46.015 -28.887  12.756  1.00  0.81           H  
ATOM   4720 1HG1 ILE A 333      43.521 -28.118  14.118  1.00  0.81           H  
ATOM   4721 2HG1 ILE A 333      44.377 -29.584  14.472  1.00  0.81           H  
ATOM   4722 1HG2 ILE A 333      45.440 -26.475  12.668  1.00  0.81           H  
ATOM   4723 2HG2 ILE A 333      45.209 -27.230  11.072  1.00  0.81           H  
ATOM   4724 3HG2 ILE A 333      43.810 -26.899  12.114  1.00  0.81           H  
ATOM   4725 1HD1 ILE A 333      44.901 -27.855  16.022  1.00  0.81           H  
ATOM   4726 2HD1 ILE A 333      46.306 -28.282  15.047  1.00  0.81           H  
ATOM   4727 3HD1 ILE A 333      45.374 -26.883  14.647  1.00  0.81           H  
ATOM   4728  N   ARG A 334      45.533 -30.198  10.121  1.00  0.83           N  
ATOM   4729  CA  ARG A 334      45.886 -30.301   8.719  1.00  0.83           C  
ATOM   4730  C   ARG A 334      44.811 -31.072   7.948  1.00  0.83           C  
ATOM   4731  O   ARG A 334      44.434 -30.670   6.845  1.00  0.83           O  
ATOM   4732  CB  ARG A 334      47.233 -30.984   8.605  1.00  0.83           C  
ATOM   4733  CG  ARG A 334      48.391 -30.120   9.074  1.00  0.83           C  
ATOM   4734  CD  ARG A 334      49.665 -30.828   9.068  1.00  0.83           C  
ATOM   4735  NE  ARG A 334      50.743 -29.981   9.546  1.00  0.83           N  
ATOM   4736  CZ  ARG A 334      51.438 -29.131   8.766  1.00  0.83           C  
ATOM   4737  NH1 ARG A 334      51.149 -29.036   7.485  1.00  0.83           N  
ATOM   4738  NH2 ARG A 334      52.410 -28.399   9.275  1.00  0.83           N  
ATOM   4739  H   ARG A 334      46.151 -30.608  10.819  1.00  0.83           H  
ATOM   4740  HA  ARG A 334      45.963 -29.299   8.307  1.00  0.83           H  
ATOM   4741 1HB  ARG A 334      47.230 -31.890   9.207  1.00  0.83           H  
ATOM   4742 2HB  ARG A 334      47.419 -31.270   7.573  1.00  0.83           H  
ATOM   4743 1HG  ARG A 334      48.493 -29.274   8.416  1.00  0.83           H  
ATOM   4744 2HG  ARG A 334      48.196 -29.775  10.084  1.00  0.83           H  
ATOM   4745 1HD  ARG A 334      49.594 -31.691   9.732  1.00  0.83           H  
ATOM   4746 2HD  ARG A 334      49.905 -31.157   8.060  1.00  0.83           H  
ATOM   4747  HE  ARG A 334      50.951 -29.999  10.555  1.00  0.83           H  
ATOM   4748 1HH1 ARG A 334      50.407 -29.598   7.094  1.00  0.83           H  
ATOM   4749 2HH1 ARG A 334      51.668 -28.402   6.897  1.00  0.83           H  
ATOM   4750 1HH2 ARG A 334      52.665 -28.499  10.245  1.00  0.83           H  
ATOM   4751 2HH2 ARG A 334      52.922 -27.764   8.683  1.00  0.83           H  
ATOM   4752  N   ARG A 335      44.266 -32.142   8.544  1.00  0.87           N  
ATOM   4753  CA  ARG A 335      43.185 -32.885   7.907  1.00  0.87           C  
ATOM   4754  C   ARG A 335      41.996 -31.966   7.702  1.00  0.87           C  
ATOM   4755  O   ARG A 335      41.451 -31.875   6.597  1.00  0.87           O  
ATOM   4756  CB  ARG A 335      42.755 -34.084   8.747  1.00  0.87           C  
ATOM   4757  CG  ARG A 335      41.629 -34.927   8.142  1.00  0.87           C  
ATOM   4758  CD  ARG A 335      41.216 -36.062   9.037  1.00  0.87           C  
ATOM   4759  NE  ARG A 335      40.578 -35.623  10.283  1.00  0.87           N  
ATOM   4760  CZ  ARG A 335      39.287 -35.218  10.382  1.00  0.87           C  
ATOM   4761  NH1 ARG A 335      38.523 -35.188   9.317  1.00  0.87           N  
ATOM   4762  NH2 ARG A 335      38.785 -34.860  11.551  1.00  0.87           N  
ATOM   4763  H   ARG A 335      44.616 -32.472   9.444  1.00  0.87           H  
ATOM   4764  HA  ARG A 335      43.529 -33.241   6.937  1.00  0.87           H  
ATOM   4765 1HB  ARG A 335      43.612 -34.733   8.917  1.00  0.87           H  
ATOM   4766 2HB  ARG A 335      42.414 -33.744   9.720  1.00  0.87           H  
ATOM   4767 1HG  ARG A 335      40.754 -34.290   7.975  1.00  0.87           H  
ATOM   4768 2HG  ARG A 335      41.959 -35.342   7.191  1.00  0.87           H  
ATOM   4769 1HD  ARG A 335      40.509 -36.696   8.501  1.00  0.87           H  
ATOM   4770 2HD  ARG A 335      42.097 -36.646   9.299  1.00  0.87           H  
ATOM   4771  HE  ARG A 335      41.137 -35.632  11.125  1.00  0.87           H  
ATOM   4772 1HH1 ARG A 335      38.893 -35.457   8.412  1.00  0.87           H  
ATOM   4773 2HH1 ARG A 335      37.555 -34.886   9.389  1.00  0.87           H  
ATOM   4774 1HH2 ARG A 335      39.362 -34.885  12.380  1.00  0.87           H  
ATOM   4775 2HH2 ARG A 335      37.822 -34.562  11.612  1.00  0.87           H  
ATOM   4776  N   LEU A 336      41.630 -31.249   8.765  1.00  0.93           N  
ATOM   4777  CA  LEU A 336      40.503 -30.334   8.727  1.00  0.93           C  
ATOM   4778  C   LEU A 336      40.756 -29.204   7.741  1.00  0.93           C  
ATOM   4779  O   LEU A 336      39.826 -28.695   7.138  1.00  0.93           O  
ATOM   4780  CB  LEU A 336      40.236 -29.783  10.127  1.00  0.93           C  
ATOM   4781  CG  LEU A 336      39.721 -30.828  11.136  1.00  0.93           C  
ATOM   4782  CD1 LEU A 336      39.662 -30.208  12.517  1.00  0.93           C  
ATOM   4783  CD2 LEU A 336      38.358 -31.327  10.680  1.00  0.93           C  
ATOM   4784  H   LEU A 336      42.140 -31.367   9.643  1.00  0.93           H  
ATOM   4785  HA  LEU A 336      39.624 -30.887   8.399  1.00  0.93           H  
ATOM   4786 1HB  LEU A 336      41.162 -29.367  10.518  1.00  0.93           H  
ATOM   4787 2HB  LEU A 336      39.501 -28.982  10.056  1.00  0.93           H  
ATOM   4788  HG  LEU A 336      40.410 -31.668  11.176  1.00  0.93           H  
ATOM   4789 1HD1 LEU A 336      39.311 -30.946  13.237  1.00  0.93           H  
ATOM   4790 2HD1 LEU A 336      40.661 -29.875  12.796  1.00  0.93           H  
ATOM   4791 3HD1 LEU A 336      38.981 -29.362  12.500  1.00  0.93           H  
ATOM   4792 1HD2 LEU A 336      37.990 -32.069  11.382  1.00  0.93           H  
ATOM   4793 2HD2 LEU A 336      37.658 -30.493  10.636  1.00  0.93           H  
ATOM   4794 3HD2 LEU A 336      38.444 -31.778   9.686  1.00  0.93           H  
ATOM   4795  N   ALA A 337      42.009 -28.774   7.602  1.00  1.02           N  
ATOM   4796  CA  ALA A 337      42.356 -27.758   6.621  1.00  1.02           C  
ATOM   4797  C   ALA A 337      42.155 -28.279   5.194  1.00  1.02           C  
ATOM   4798  O   ALA A 337      41.708 -27.558   4.302  1.00  1.02           O  
ATOM   4799  CB  ALA A 337      43.779 -27.301   6.819  1.00  1.02           C  
ATOM   4800  H   ALA A 337      42.741 -29.170   8.181  1.00  1.02           H  
ATOM   4801  HA  ALA A 337      41.685 -26.924   6.768  1.00  1.02           H  
ATOM   4802 1HB  ALA A 337      44.013 -26.515   6.104  1.00  1.02           H  
ATOM   4803 2HB  ALA A 337      43.867 -26.928   7.823  1.00  1.02           H  
ATOM   4804 3HB  ALA A 337      44.456 -28.133   6.676  1.00  1.02           H  
ATOM   4805  N   ARG A 338      42.472 -29.556   4.952  1.00  1.12           N  
ATOM   4806  CA  ARG A 338      42.244 -30.082   3.612  1.00  1.12           C  
ATOM   4807  C   ARG A 338      40.739 -30.045   3.341  1.00  1.12           C  
ATOM   4808  O   ARG A 338      40.286 -29.670   2.249  1.00  1.12           O  
ATOM   4809  CB  ARG A 338      42.788 -31.498   3.475  1.00  1.12           C  
ATOM   4810  CG  ARG A 338      44.310 -31.596   3.468  1.00  1.12           C  
ATOM   4811  CD  ARG A 338      44.777 -33.012   3.409  1.00  1.12           C  
ATOM   4812  NE  ARG A 338      46.233 -33.110   3.396  1.00  1.12           N  
ATOM   4813  CZ  ARG A 338      46.925 -34.266   3.479  1.00  1.12           C  
ATOM   4814  NH1 ARG A 338      46.287 -35.412   3.578  1.00  1.12           N  
ATOM   4815  NH2 ARG A 338      48.247 -34.248   3.460  1.00  1.12           N  
ATOM   4816  H   ARG A 338      42.881 -30.138   5.685  1.00  1.12           H  
ATOM   4817  HA  ARG A 338      42.749 -29.442   2.890  1.00  1.12           H  
ATOM   4818 1HB  ARG A 338      42.428 -32.104   4.300  1.00  1.12           H  
ATOM   4819 2HB  ARG A 338      42.417 -31.945   2.555  1.00  1.12           H  
ATOM   4820 1HG  ARG A 338      44.705 -31.063   2.604  1.00  1.12           H  
ATOM   4821 2HG  ARG A 338      44.699 -31.146   4.379  1.00  1.12           H  
ATOM   4822 1HD  ARG A 338      44.409 -33.544   4.287  1.00  1.12           H  
ATOM   4823 2HD  ARG A 338      44.394 -33.486   2.509  1.00  1.12           H  
ATOM   4824  HE  ARG A 338      46.761 -32.250   3.322  1.00  1.12           H  
ATOM   4825 1HH1 ARG A 338      45.277 -35.427   3.592  1.00  1.12           H  
ATOM   4826 2HH1 ARG A 338      46.806 -36.275   3.641  1.00  1.12           H  
ATOM   4827 1HH2 ARG A 338      48.740 -33.369   3.382  1.00  1.12           H  
ATOM   4828 2HH2 ARG A 338      48.764 -35.113   3.522  1.00  1.12           H  
ATOM   4829  N   GLU A 339      39.955 -30.375   4.368  1.00  1.21           N  
ATOM   4830  CA  GLU A 339      38.514 -30.277   4.242  1.00  1.21           C  
ATOM   4831  C   GLU A 339      38.230 -28.792   4.074  1.00  1.21           C  
ATOM   4832  O   GLU A 339      38.919 -27.959   4.643  1.00  1.21           O  
ATOM   4833  CB  GLU A 339      37.784 -30.869   5.464  1.00  1.21           C  
ATOM   4834  CG  GLU A 339      37.937 -32.388   5.615  1.00  1.21           C  
ATOM   4835  CD  GLU A 339      37.177 -32.985   6.794  1.00  1.21           C  
ATOM   4836  OE1 GLU A 339      36.418 -32.290   7.426  1.00  1.21           O  
ATOM   4837  OE2 GLU A 339      37.367 -34.153   7.056  1.00  1.21           O  
ATOM   4838  H   GLU A 339      40.379 -30.702   5.238  1.00  1.21           H  
ATOM   4839  HA  GLU A 339      38.189 -30.801   3.345  1.00  1.21           H  
ATOM   4840 1HB  GLU A 339      38.151 -30.404   6.370  1.00  1.21           H  
ATOM   4841 2HB  GLU A 339      36.721 -30.641   5.395  1.00  1.21           H  
ATOM   4842 1HG  GLU A 339      37.593 -32.866   4.699  1.00  1.21           H  
ATOM   4843 2HG  GLU A 339      38.999 -32.614   5.730  1.00  1.21           H  
ATOM   4844  N   PHE A 340      37.249 -28.449   3.262  1.00  1.27           N  
ATOM   4845  CA  PHE A 340      36.888 -27.050   3.005  1.00  1.27           C  
ATOM   4846  C   PHE A 340      37.939 -26.263   2.192  1.00  1.27           C  
ATOM   4847  O   PHE A 340      37.705 -25.092   1.887  1.00  1.27           O  
ATOM   4848  CB  PHE A 340      36.706 -26.268   4.317  1.00  1.27           C  
ATOM   4849  CG  PHE A 340      35.841 -26.894   5.351  1.00  1.27           C  
ATOM   4850  CD1 PHE A 340      36.404 -27.303   6.558  1.00  1.27           C  
ATOM   4851  CD2 PHE A 340      34.492 -27.059   5.154  1.00  1.27           C  
ATOM   4852  CE1 PHE A 340      35.635 -27.870   7.535  1.00  1.27           C  
ATOM   4853  CE2 PHE A 340      33.711 -27.627   6.136  1.00  1.27           C  
ATOM   4854  CZ  PHE A 340      34.283 -28.033   7.329  1.00  1.27           C  
ATOM   4855  H   PHE A 340      36.723 -29.179   2.807  1.00  1.27           H  
ATOM   4856  HA  PHE A 340      35.949 -27.042   2.449  1.00  1.27           H  
ATOM   4857 1HB  PHE A 340      37.652 -26.029   4.763  1.00  1.27           H  
ATOM   4858 2HB  PHE A 340      36.253 -25.313   4.065  1.00  1.27           H  
ATOM   4859  HD1 PHE A 340      37.483 -27.172   6.716  1.00  1.27           H  
ATOM   4860  HD2 PHE A 340      34.044 -26.736   4.214  1.00  1.27           H  
ATOM   4861  HE1 PHE A 340      36.093 -28.191   8.471  1.00  1.27           H  
ATOM   4862  HE2 PHE A 340      32.641 -27.756   5.975  1.00  1.27           H  
ATOM   4863  HZ  PHE A 340      33.665 -28.485   8.103  1.00  1.27           H  
ATOM   4864  N   GLY A 341      39.060 -26.884   1.785  1.00  1.29           N  
ATOM   4865  CA  GLY A 341      40.016 -26.176   0.936  1.00  1.29           C  
ATOM   4866  C   GLY A 341      40.807 -25.065   1.637  1.00  1.29           C  
ATOM   4867  O   GLY A 341      41.026 -24.006   1.043  1.00  1.29           O  
ATOM   4868  H   GLY A 341      39.269 -27.846   2.060  1.00  1.29           H  
ATOM   4869 1HA  GLY A 341      40.721 -26.906   0.535  1.00  1.29           H  
ATOM   4870 2HA  GLY A 341      39.489 -25.757   0.082  1.00  1.29           H  
ATOM   4871  N   VAL A 342      41.183 -25.245   2.902  1.00  1.28           N  
ATOM   4872  CA  VAL A 342      41.895 -24.190   3.612  1.00  1.28           C  
ATOM   4873  C   VAL A 342      43.402 -24.258   3.497  1.00  1.28           C  
ATOM   4874  O   VAL A 342      44.038 -25.256   3.830  1.00  1.28           O  
ATOM   4875  CB  VAL A 342      41.561 -24.238   5.092  1.00  1.28           C  
ATOM   4876  CG1 VAL A 342      42.350 -23.171   5.866  1.00  1.28           C  
ATOM   4877  CG2 VAL A 342      40.120 -24.109   5.238  1.00  1.28           C  
ATOM   4878  H   VAL A 342      41.017 -26.129   3.380  1.00  1.28           H  
ATOM   4879  HA  VAL A 342      41.562 -23.232   3.213  1.00  1.28           H  
ATOM   4880  HB  VAL A 342      41.858 -25.174   5.483  1.00  1.28           H  
ATOM   4881 1HG1 VAL A 342      42.112 -23.219   6.919  1.00  1.28           H  
ATOM   4882 2HG1 VAL A 342      43.416 -23.341   5.738  1.00  1.28           H  
ATOM   4883 3HG1 VAL A 342      42.107 -22.194   5.495  1.00  1.28           H  
ATOM   4884 1HG2 VAL A 342      39.864 -24.175   6.284  1.00  1.28           H  
ATOM   4885 2HG2 VAL A 342      39.796 -23.167   4.833  1.00  1.28           H  
ATOM   4886 3HG2 VAL A 342      39.646 -24.921   4.693  1.00  1.28           H  
ATOM   4887  N   ASN A 343      43.973 -23.161   3.060  1.00  1.24           N  
ATOM   4888  CA  ASN A 343      45.406 -23.023   2.957  1.00  1.24           C  
ATOM   4889  C   ASN A 343      45.944 -22.550   4.287  1.00  1.24           C  
ATOM   4890  O   ASN A 343      45.707 -21.411   4.675  1.00  1.24           O  
ATOM   4891  CB  ASN A 343      45.784 -22.071   1.867  1.00  1.24           C  
ATOM   4892  CG  ASN A 343      47.236 -21.929   1.702  1.00  1.24           C  
ATOM   4893  OD1 ASN A 343      48.039 -22.523   2.448  1.00  1.24           O  
ATOM   4894  ND2 ASN A 343      47.603 -21.135   0.745  1.00  1.24           N  
ATOM   4895  H   ASN A 343      43.381 -22.388   2.790  1.00  1.24           H  
ATOM   4896  HA  ASN A 343      45.844 -24.000   2.744  1.00  1.24           H  
ATOM   4897 1HB  ASN A 343      45.398 -22.442   0.954  1.00  1.24           H  
ATOM   4898 2HB  ASN A 343      45.336 -21.098   2.047  1.00  1.24           H  
ATOM   4899 1HD2 ASN A 343      48.578 -20.975   0.555  1.00  1.24           H  
ATOM   4900 2HD2 ASN A 343      46.910 -20.685   0.173  1.00  1.24           H  
ATOM   4901  N   LEU A 344      46.668 -23.396   4.997  1.00  1.20           N  
ATOM   4902  CA  LEU A 344      47.155 -23.015   6.318  1.00  1.20           C  
ATOM   4903  C   LEU A 344      48.050 -21.768   6.249  1.00  1.20           C  
ATOM   4904  O   LEU A 344      48.146 -21.025   7.219  1.00  1.20           O  
ATOM   4905  CB  LEU A 344      47.894 -24.190   6.959  1.00  1.20           C  
ATOM   4906  CG  LEU A 344      46.998 -25.382   7.370  1.00  1.20           C  
ATOM   4907  CD1 LEU A 344      47.857 -26.524   7.817  1.00  1.20           C  
ATOM   4908  CD2 LEU A 344      46.090 -24.968   8.512  1.00  1.20           C  
ATOM   4909  H   LEU A 344      46.854 -24.320   4.631  1.00  1.20           H  
ATOM   4910  HA  LEU A 344      46.293 -22.779   6.942  1.00  1.20           H  
ATOM   4911 1HB  LEU A 344      48.635 -24.557   6.250  1.00  1.20           H  
ATOM   4912 2HB  LEU A 344      48.419 -23.838   7.840  1.00  1.20           H  
ATOM   4913  HG  LEU A 344      46.399 -25.700   6.516  1.00  1.20           H  
ATOM   4914 1HD1 LEU A 344      47.218 -27.345   8.105  1.00  1.20           H  
ATOM   4915 2HD1 LEU A 344      48.512 -26.834   7.004  1.00  1.20           H  
ATOM   4916 3HD1 LEU A 344      48.457 -26.209   8.666  1.00  1.20           H  
ATOM   4917 1HD2 LEU A 344      45.473 -25.799   8.811  1.00  1.20           H  
ATOM   4918 2HD2 LEU A 344      46.705 -24.677   9.347  1.00  1.20           H  
ATOM   4919 3HD2 LEU A 344      45.457 -24.134   8.203  1.00  1.20           H  
ATOM   4920  N   ALA A 345      48.681 -21.515   5.097  1.00  1.17           N  
ATOM   4921  CA  ALA A 345      49.545 -20.350   4.907  1.00  1.17           C  
ATOM   4922  C   ALA A 345      48.777 -19.036   5.076  1.00  1.17           C  
ATOM   4923  O   ALA A 345      49.372 -17.978   5.287  1.00  1.17           O  
ATOM   4924  CB  ALA A 345      50.170 -20.373   3.525  1.00  1.17           C  
ATOM   4925  H   ALA A 345      48.539 -22.131   4.298  1.00  1.17           H  
ATOM   4926  HA  ALA A 345      50.328 -20.388   5.663  1.00  1.17           H  
ATOM   4927 1HB  ALA A 345      50.821 -19.524   3.410  1.00  1.17           H  
ATOM   4928 2HB  ALA A 345      50.741 -21.288   3.402  1.00  1.17           H  
ATOM   4929 3HB  ALA A 345      49.397 -20.325   2.778  1.00  1.17           H  
ATOM   4930  N   LYS A 346      47.453 -19.094   4.896  1.00  1.15           N  
ATOM   4931  CA  LYS A 346      46.583 -17.932   4.960  1.00  1.15           C  
ATOM   4932  C   LYS A 346      45.857 -17.840   6.308  1.00  1.15           C  
ATOM   4933  O   LYS A 346      44.988 -16.979   6.487  1.00  1.15           O  
ATOM   4934  CB  LYS A 346      45.539 -18.016   3.850  1.00  1.15           C  
ATOM   4935  CG  LYS A 346      46.108 -18.162   2.433  1.00  1.15           C  
ATOM   4936  CD  LYS A 346      46.935 -16.977   1.955  1.00  1.15           C  
ATOM   4937  CE  LYS A 346      47.352 -17.196   0.482  1.00  1.15           C  
ATOM   4938  NZ  LYS A 346      48.202 -16.093  -0.056  1.00  1.15           N  
ATOM   4939  H   LYS A 346      47.007 -19.995   4.742  1.00  1.15           H  
ATOM   4940  HA  LYS A 346      47.186 -17.034   4.833  1.00  1.15           H  
ATOM   4941 1HB  LYS A 346      44.895 -18.882   4.035  1.00  1.15           H  
ATOM   4942 2HB  LYS A 346      44.910 -17.130   3.872  1.00  1.15           H  
ATOM   4943 1HG  LYS A 346      46.747 -19.038   2.421  1.00  1.15           H  
ATOM   4944 2HG  LYS A 346      45.287 -18.328   1.731  1.00  1.15           H  
ATOM   4945 1HD  LYS A 346      46.351 -16.059   2.035  1.00  1.15           H  
ATOM   4946 2HD  LYS A 346      47.832 -16.881   2.573  1.00  1.15           H  
ATOM   4947 1HE  LYS A 346      47.908 -18.133   0.407  1.00  1.15           H  
ATOM   4948 2HE  LYS A 346      46.451 -17.273  -0.130  1.00  1.15           H  
ATOM   4949 1HZ  LYS A 346      48.434 -16.314  -1.048  1.00  1.15           H  
ATOM   4950 2HZ  LYS A 346      47.703 -15.220  -0.018  1.00  1.15           H  
ATOM   4951 3HZ  LYS A 346      49.050 -16.023   0.481  1.00  1.15           H  
ATOM   4952  N   VAL A 347      46.178 -18.744   7.242  1.00  1.15           N  
ATOM   4953  CA  VAL A 347      45.497 -18.775   8.531  1.00  1.15           C  
ATOM   4954  C   VAL A 347      46.438 -18.335   9.658  1.00  1.15           C  
ATOM   4955  O   VAL A 347      47.478 -18.943   9.898  1.00  1.15           O  
ATOM   4956  CB  VAL A 347      44.986 -20.209   8.810  1.00  1.15           C  
ATOM   4957  CG1 VAL A 347      44.282 -20.283  10.151  1.00  1.15           C  
ATOM   4958  CG2 VAL A 347      44.057 -20.653   7.726  1.00  1.15           C  
ATOM   4959  H   VAL A 347      46.910 -19.432   7.069  1.00  1.15           H  
ATOM   4960  HA  VAL A 347      44.645 -18.097   8.495  1.00  1.15           H  
ATOM   4961  HB  VAL A 347      45.831 -20.870   8.838  1.00  1.15           H  
ATOM   4962 1HG1 VAL A 347      43.947 -21.303  10.327  1.00  1.15           H  
ATOM   4963 2HG1 VAL A 347      44.969 -19.979  10.945  1.00  1.15           H  
ATOM   4964 3HG1 VAL A 347      43.417 -19.618  10.146  1.00  1.15           H  
ATOM   4965 1HG2 VAL A 347      43.728 -21.664   7.935  1.00  1.15           H  
ATOM   4966 2HG2 VAL A 347      43.212 -19.996   7.700  1.00  1.15           H  
ATOM   4967 3HG2 VAL A 347      44.566 -20.627   6.767  1.00  1.15           H  
ATOM   4968  N   LYS A 348      46.080 -17.253  10.337  1.00  1.19           N  
ATOM   4969  CA  LYS A 348      46.901 -16.724  11.424  1.00  1.19           C  
ATOM   4970  C   LYS A 348      46.984 -17.732  12.572  1.00  1.19           C  
ATOM   4971  O   LYS A 348      45.957 -18.270  12.982  1.00  1.19           O  
ATOM   4972  CB  LYS A 348      46.327 -15.389  11.905  1.00  1.19           C  
ATOM   4973  CG  LYS A 348      47.153 -14.681  12.969  1.00  1.19           C  
ATOM   4974  CD  LYS A 348      46.562 -13.322  13.324  1.00  1.19           C  
ATOM   4975  CE  LYS A 348      47.382 -12.632  14.406  1.00  1.19           C  
ATOM   4976  NZ  LYS A 348      46.822 -11.300  14.760  1.00  1.19           N  
ATOM   4977  H   LYS A 348      45.219 -16.786  10.091  1.00  1.19           H  
ATOM   4978  HA  LYS A 348      47.911 -16.557  11.050  1.00  1.19           H  
ATOM   4979 1HB  LYS A 348      46.226 -14.712  11.057  1.00  1.19           H  
ATOM   4980 2HB  LYS A 348      45.332 -15.551  12.316  1.00  1.19           H  
ATOM   4981 1HG  LYS A 348      47.177 -15.291  13.867  1.00  1.19           H  
ATOM   4982 2HG  LYS A 348      48.173 -14.550  12.615  1.00  1.19           H  
ATOM   4983 1HD  LYS A 348      46.538 -12.689  12.436  1.00  1.19           H  
ATOM   4984 2HD  LYS A 348      45.542 -13.455  13.684  1.00  1.19           H  
ATOM   4985 1HE  LYS A 348      47.394 -13.260  15.297  1.00  1.19           H  
ATOM   4986 2HE  LYS A 348      48.404 -12.503  14.051  1.00  1.19           H  
ATOM   4987 1HZ  LYS A 348      47.391 -10.875  15.478  1.00  1.19           H  
ATOM   4988 2HZ  LYS A 348      46.817 -10.708  13.941  1.00  1.19           H  
ATOM   4989 3HZ  LYS A 348      45.877 -11.410  15.101  1.00  1.19           H  
ATOM   4990  N   GLY A 349      48.188 -17.981  13.101  1.00  1.26           N  
ATOM   4991  CA  GLY A 349      48.320 -18.915  14.226  1.00  1.26           C  
ATOM   4992  C   GLY A 349      47.984 -18.216  15.545  1.00  1.26           C  
ATOM   4993  O   GLY A 349      47.799 -16.998  15.557  1.00  1.26           O  
ATOM   4994  H   GLY A 349      49.006 -17.526  12.722  1.00  1.26           H  
ATOM   4995 1HA  GLY A 349      47.648 -19.757  14.078  1.00  1.26           H  
ATOM   4996 2HA  GLY A 349      49.330 -19.312  14.252  1.00  1.26           H  
ATOM   4997  N   THR A 350      47.956 -18.957  16.656  1.00  1.34           N  
ATOM   4998  CA  THR A 350      47.563 -18.365  17.929  1.00  1.34           C  
ATOM   4999  C   THR A 350      48.250 -18.923  19.219  1.00  1.34           C  
ATOM   5000  O   THR A 350      49.296 -19.615  19.204  1.00  1.34           O  
ATOM   5001  CB  THR A 350      46.009 -18.461  18.011  1.00  1.34           C  
ATOM   5002  OG1 THR A 350      45.502 -17.714  19.134  1.00  1.34           O  
ATOM   5003  CG2 THR A 350      45.590 -19.901  18.119  1.00  1.34           C  
ATOM   5004  H   THR A 350      48.118 -19.954  16.590  1.00  1.34           H  
ATOM   5005  HA  THR A 350      47.813 -17.306  17.881  1.00  1.34           H  
ATOM   5006  HB  THR A 350      45.579 -18.046  17.096  1.00  1.34           H  
ATOM   5007  HG1 THR A 350      44.538 -17.692  19.079  1.00  1.34           H  
ATOM   5008 1HG2 THR A 350      44.502 -19.963  18.142  1.00  1.34           H  
ATOM   5009 2HG2 THR A 350      45.959 -20.440  17.245  1.00  1.34           H  
ATOM   5010 3HG2 THR A 350      45.997 -20.350  19.017  1.00  1.34           H  
ATOM   5011  N   GLY A 351      47.646 -18.541  20.349  1.00  1.40           N  
ATOM   5012  CA  GLY A 351      48.058 -18.873  21.700  1.00  1.40           C  
ATOM   5013  C   GLY A 351      49.440 -18.354  22.015  1.00  1.40           C  
ATOM   5014  O   GLY A 351      49.748 -17.185  21.790  1.00  1.40           O  
ATOM   5015  H   GLY A 351      46.814 -17.991  20.231  1.00  1.40           H  
ATOM   5016 1HA  GLY A 351      47.342 -18.452  22.406  1.00  1.40           H  
ATOM   5017 2HA  GLY A 351      48.032 -19.954  21.831  1.00  1.40           H  
ATOM   5018  N   ARG A 352      50.271 -19.240  22.536  1.00  1.41           N  
ATOM   5019  CA  ARG A 352      51.635 -18.909  22.907  1.00  1.41           C  
ATOM   5020  C   ARG A 352      52.631 -19.517  21.933  1.00  1.41           C  
ATOM   5021  O   ARG A 352      53.834 -19.526  22.195  1.00  1.41           O  
ATOM   5022  CB  ARG A 352      51.930 -19.430  24.303  1.00  1.41           C  
ATOM   5023  CG  ARG A 352      51.063 -18.835  25.411  1.00  1.41           C  
ATOM   5024  CD  ARG A 352      51.408 -19.402  26.750  1.00  1.41           C  
ATOM   5025  NE  ARG A 352      50.572 -18.851  27.811  1.00  1.41           N  
ATOM   5026  CZ  ARG A 352      50.669 -19.182  29.115  1.00  1.41           C  
ATOM   5027  NH1 ARG A 352      51.565 -20.061  29.508  1.00  1.41           N  
ATOM   5028  NH2 ARG A 352      49.861 -18.624  30.000  1.00  1.41           N  
ATOM   5029  H   ARG A 352      49.944 -20.183  22.690  1.00  1.41           H  
ATOM   5030  HA  ARG A 352      51.750 -17.825  22.897  1.00  1.41           H  
ATOM   5031 1HB  ARG A 352      51.797 -20.511  24.320  1.00  1.41           H  
ATOM   5032 2HB  ARG A 352      52.970 -19.225  24.553  1.00  1.41           H  
ATOM   5033 1HG  ARG A 352      51.207 -17.755  25.444  1.00  1.41           H  
ATOM   5034 2HG  ARG A 352      50.014 -19.054  25.209  1.00  1.41           H  
ATOM   5035 1HD  ARG A 352      51.269 -20.482  26.734  1.00  1.41           H  
ATOM   5036 2HD  ARG A 352      52.448 -19.174  26.984  1.00  1.41           H  
ATOM   5037  HE  ARG A 352      49.870 -18.172  27.550  1.00  1.41           H  
ATOM   5038 1HH1 ARG A 352      52.182 -20.489  28.832  1.00  1.41           H  
ATOM   5039 2HH1 ARG A 352      51.636 -20.309  30.484  1.00  1.41           H  
ATOM   5040 1HH2 ARG A 352      49.171 -17.949  29.700  1.00  1.41           H  
ATOM   5041 2HH2 ARG A 352      49.932 -18.873  30.976  1.00  1.41           H  
ATOM   5042  N   LYS A 353      52.123 -20.092  20.840  1.00  1.35           N  
ATOM   5043  CA  LYS A 353      52.988 -20.787  19.895  1.00  1.35           C  
ATOM   5044  C   LYS A 353      53.017 -20.175  18.498  1.00  1.35           C  
ATOM   5045  O   LYS A 353      54.016 -20.303  17.790  1.00  1.35           O  
ATOM   5046  CB  LYS A 353      52.566 -22.256  19.789  1.00  1.35           C  
ATOM   5047  CG  LYS A 353      52.659 -23.065  21.098  1.00  1.35           C  
ATOM   5048  CD  LYS A 353      54.099 -23.194  21.586  1.00  1.35           C  
ATOM   5049  CE  LYS A 353      54.192 -24.078  22.828  1.00  1.35           C  
ATOM   5050  NZ  LYS A 353      55.594 -24.195  23.328  1.00  1.35           N  
ATOM   5051  H   LYS A 353      51.125 -20.023  20.642  1.00  1.35           H  
ATOM   5052  HA  LYS A 353      54.007 -20.755  20.279  1.00  1.35           H  
ATOM   5053 1HB  LYS A 353      51.532 -22.302  19.453  1.00  1.35           H  
ATOM   5054 2HB  LYS A 353      53.175 -22.755  19.036  1.00  1.35           H  
ATOM   5055 1HG  LYS A 353      52.068 -22.577  21.872  1.00  1.35           H  
ATOM   5056 2HG  LYS A 353      52.253 -24.063  20.933  1.00  1.35           H  
ATOM   5057 1HD  LYS A 353      54.715 -23.623  20.796  1.00  1.35           H  
ATOM   5058 2HD  LYS A 353      54.490 -22.203  21.829  1.00  1.35           H  
ATOM   5059 1HE  LYS A 353      53.572 -23.649  23.614  1.00  1.35           H  
ATOM   5060 2HE  LYS A 353      53.819 -25.073  22.587  1.00  1.35           H  
ATOM   5061 1HZ  LYS A 353      55.613 -24.784  24.149  1.00  1.35           H  
ATOM   5062 2HZ  LYS A 353      56.177 -24.602  22.609  1.00  1.35           H  
ATOM   5063 3HZ  LYS A 353      55.944 -23.276  23.564  1.00  1.35           H  
ATOM   5064  N   GLY A 354      51.918 -19.536  18.078  1.00  1.23           N  
ATOM   5065  CA  GLY A 354      51.816 -19.087  16.696  1.00  1.23           C  
ATOM   5066  C   GLY A 354      51.387 -20.282  15.854  1.00  1.23           C  
ATOM   5067  O   GLY A 354      51.692 -20.375  14.666  1.00  1.23           O  
ATOM   5068  H   GLY A 354      51.112 -19.418  18.683  1.00  1.23           H  
ATOM   5069 1HA  GLY A 354      51.077 -18.288  16.621  1.00  1.23           H  
ATOM   5070 2HA  GLY A 354      52.773 -18.701  16.352  1.00  1.23           H  
ATOM   5071  N   ARG A 355      50.710 -21.216  16.524  1.00  1.07           N  
ATOM   5072  CA  ARG A 355      50.229 -22.470  15.941  1.00  1.07           C  
ATOM   5073  C   ARG A 355      48.800 -22.335  15.483  1.00  1.07           C  
ATOM   5074  O   ARG A 355      47.994 -21.680  16.139  1.00  1.07           O  
ATOM   5075  CB  ARG A 355      50.305 -23.624  16.944  1.00  1.07           C  
ATOM   5076  CG  ARG A 355      49.870 -24.990  16.374  1.00  1.07           C  
ATOM   5077  CD  ARG A 355      50.065 -26.135  17.314  1.00  1.07           C  
ATOM   5078  NE  ARG A 355      49.149 -26.097  18.451  1.00  1.07           N  
ATOM   5079  CZ  ARG A 355      49.122 -27.012  19.446  1.00  1.07           C  
ATOM   5080  NH1 ARG A 355      49.958 -28.026  19.433  1.00  1.07           N  
ATOM   5081  NH2 ARG A 355      48.255 -26.892  20.437  1.00  1.07           N  
ATOM   5082  H   ARG A 355      50.477 -20.991  17.489  1.00  1.07           H  
ATOM   5083  HA  ARG A 355      50.847 -22.720  15.076  1.00  1.07           H  
ATOM   5084 1HB  ARG A 355      51.327 -23.731  17.299  1.00  1.07           H  
ATOM   5085 2HB  ARG A 355      49.673 -23.403  17.804  1.00  1.07           H  
ATOM   5086 1HG  ARG A 355      48.811 -24.962  16.139  1.00  1.07           H  
ATOM   5087 2HG  ARG A 355      50.428 -25.194  15.465  1.00  1.07           H  
ATOM   5088 1HD  ARG A 355      49.896 -27.066  16.772  1.00  1.07           H  
ATOM   5089 2HD  ARG A 355      51.086 -26.120  17.693  1.00  1.07           H  
ATOM   5090  HE  ARG A 355      48.488 -25.332  18.494  1.00  1.07           H  
ATOM   5091 1HH1 ARG A 355      50.625 -28.123  18.681  1.00  1.07           H  
ATOM   5092 2HH1 ARG A 355      49.935 -28.708  20.179  1.00  1.07           H  
ATOM   5093 1HH2 ARG A 355      47.610 -26.115  20.455  1.00  1.07           H  
ATOM   5094 2HH2 ARG A 355      48.238 -27.577  21.177  1.00  1.07           H  
ATOM   5095  N   ILE A 356      48.476 -22.911  14.349  1.00  0.93           N  
ATOM   5096  CA  ILE A 356      47.102 -22.864  13.890  1.00  0.93           C  
ATOM   5097  C   ILE A 356      46.295 -23.908  14.602  1.00  0.93           C  
ATOM   5098  O   ILE A 356      46.700 -25.066  14.615  1.00  0.93           O  
ATOM   5099  CB  ILE A 356      47.034 -23.102  12.389  1.00  0.93           C  
ATOM   5100  CG1 ILE A 356      47.737 -22.006  11.695  1.00  0.93           C  
ATOM   5101  CG2 ILE A 356      45.606 -23.186  11.941  1.00  0.93           C  
ATOM   5102  CD1 ILE A 356      47.979 -22.287  10.270  1.00  0.93           C  
ATOM   5103  H   ILE A 356      49.176 -23.436  13.813  1.00  0.93           H  
ATOM   5104  HA  ILE A 356      46.675 -21.887  14.119  1.00  0.93           H  
ATOM   5105  HB  ILE A 356      47.550 -24.027  12.146  1.00  0.93           H  
ATOM   5106 1HG1 ILE A 356      47.129 -21.100  11.760  1.00  0.93           H  
ATOM   5107 2HG1 ILE A 356      48.673 -21.822  12.192  1.00  0.93           H  
ATOM   5108 1HG2 ILE A 356      45.560 -23.347  10.876  1.00  0.93           H  
ATOM   5109 2HG2 ILE A 356      45.110 -24.004  12.454  1.00  0.93           H  
ATOM   5110 3HG2 ILE A 356      45.120 -22.260  12.184  1.00  0.93           H  
ATOM   5111 1HD1 ILE A 356      48.478 -21.434   9.813  1.00  0.93           H  
ATOM   5112 2HD1 ILE A 356      48.606 -23.178  10.183  1.00  0.93           H  
ATOM   5113 3HD1 ILE A 356      47.048 -22.452   9.773  1.00  0.93           H  
ATOM   5114  N   LEU A 357      45.168 -23.512  15.197  1.00  0.83           N  
ATOM   5115  CA  LEU A 357      44.298 -24.464  15.874  1.00  0.83           C  
ATOM   5116  C   LEU A 357      43.141 -24.833  14.950  1.00  0.83           C  
ATOM   5117  O   LEU A 357      42.856 -24.106  13.993  1.00  0.83           O  
ATOM   5118  CB  LEU A 357      43.809 -23.910  17.204  1.00  0.83           C  
ATOM   5119  CG  LEU A 357      44.929 -23.524  18.152  1.00  0.83           C  
ATOM   5120  CD1 LEU A 357      44.326 -22.975  19.432  1.00  0.83           C  
ATOM   5121  CD2 LEU A 357      45.825 -24.729  18.407  1.00  0.83           C  
ATOM   5122  H   LEU A 357      44.893 -22.516  15.192  1.00  0.83           H  
ATOM   5123  HA  LEU A 357      44.870 -25.349  16.108  1.00  0.83           H  
ATOM   5124 1HB  LEU A 357      43.215 -23.011  17.010  1.00  0.83           H  
ATOM   5125 2HB  LEU A 357      43.173 -24.649  17.694  1.00  0.83           H  
ATOM   5126  HG  LEU A 357      45.528 -22.740  17.696  1.00  0.83           H  
ATOM   5127 1HD1 LEU A 357      45.123 -22.675  20.110  1.00  0.83           H  
ATOM   5128 2HD1 LEU A 357      43.705 -22.112  19.195  1.00  0.83           H  
ATOM   5129 3HD1 LEU A 357      43.713 -23.743  19.904  1.00  0.83           H  
ATOM   5130 1HD2 LEU A 357      46.630 -24.435  19.077  1.00  0.83           H  
ATOM   5131 2HD2 LEU A 357      45.240 -25.528  18.864  1.00  0.83           H  
ATOM   5132 3HD2 LEU A 357      46.244 -25.079  17.462  1.00  0.83           H  
ATOM   5133  N   ARG A 358      42.439 -25.932  15.231  1.00  0.76           N  
ATOM   5134  CA  ARG A 358      41.314 -26.296  14.368  1.00  0.76           C  
ATOM   5135  C   ARG A 358      40.265 -25.195  14.330  1.00  0.76           C  
ATOM   5136  O   ARG A 358      39.599 -25.008  13.314  1.00  0.76           O  
ATOM   5137  CB  ARG A 358      40.657 -27.585  14.845  1.00  0.76           C  
ATOM   5138  CG  ARG A 358      39.990 -27.494  16.180  1.00  0.76           C  
ATOM   5139  CD  ARG A 358      39.478 -28.787  16.654  1.00  0.76           C  
ATOM   5140  NE  ARG A 358      38.860 -28.633  17.953  1.00  0.76           N  
ATOM   5141  CZ  ARG A 358      38.254 -29.606  18.651  1.00  0.76           C  
ATOM   5142  NH1 ARG A 358      38.173 -30.832  18.169  1.00  0.76           N  
ATOM   5143  NH2 ARG A 358      37.737 -29.317  19.829  1.00  0.76           N  
ATOM   5144  H   ARG A 358      42.683 -26.509  16.025  1.00  0.76           H  
ATOM   5145  HA  ARG A 358      41.690 -26.453  13.356  1.00  0.76           H  
ATOM   5146 1HB  ARG A 358      39.886 -27.856  14.140  1.00  0.76           H  
ATOM   5147 2HB  ARG A 358      41.376 -28.399  14.881  1.00  0.76           H  
ATOM   5148 1HG  ARG A 358      40.693 -27.111  16.919  1.00  0.76           H  
ATOM   5149 2HG  ARG A 358      39.131 -26.825  16.114  1.00  0.76           H  
ATOM   5150 1HD  ARG A 358      38.732 -29.165  15.957  1.00  0.76           H  
ATOM   5151 2HD  ARG A 358      40.297 -29.499  16.742  1.00  0.76           H  
ATOM   5152  HE  ARG A 358      38.896 -27.691  18.383  1.00  0.76           H  
ATOM   5153 1HH1 ARG A 358      38.571 -31.049  17.266  1.00  0.76           H  
ATOM   5154 2HH1 ARG A 358      37.715 -31.555  18.705  1.00  0.76           H  
ATOM   5155 1HH2 ARG A 358      37.809 -28.365  20.186  1.00  0.76           H  
ATOM   5156 2HH2 ARG A 358      37.279 -30.030  20.371  1.00  0.76           H  
ATOM   5157  N   GLU A 359      40.166 -24.427  15.415  1.00  0.74           N  
ATOM   5158  CA  GLU A 359      39.226 -23.327  15.511  1.00  0.74           C  
ATOM   5159  C   GLU A 359      39.610 -22.149  14.601  1.00  0.74           C  
ATOM   5160  O   GLU A 359      38.763 -21.321  14.261  1.00  0.74           O  
ATOM   5161  CB  GLU A 359      39.089 -22.876  16.971  1.00  0.74           C  
ATOM   5162  CG  GLU A 359      38.428 -23.932  17.911  1.00  0.74           C  
ATOM   5163  CD  GLU A 359      39.381 -24.958  18.522  1.00  0.74           C  
ATOM   5164  OE1 GLU A 359      40.565 -24.839  18.341  1.00  0.74           O  
ATOM   5165  OE2 GLU A 359      38.905 -25.881  19.153  1.00  0.74           O  
ATOM   5166  H   GLU A 359      40.758 -24.630  16.204  1.00  0.74           H  
ATOM   5167  HA  GLU A 359      38.251 -23.692  15.191  1.00  0.74           H  
ATOM   5168 1HB  GLU A 359      40.077 -22.639  17.370  1.00  0.74           H  
ATOM   5169 2HB  GLU A 359      38.491 -21.966  17.015  1.00  0.74           H  
ATOM   5170 1HG  GLU A 359      37.919 -23.407  18.719  1.00  0.74           H  
ATOM   5171 2HG  GLU A 359      37.669 -24.465  17.333  1.00  0.74           H  
ATOM   5172  N   ASP A 360      40.877 -22.080  14.179  1.00  0.73           N  
ATOM   5173  CA  ASP A 360      41.325 -20.989  13.331  1.00  0.73           C  
ATOM   5174  C   ASP A 360      41.068 -21.413  11.903  1.00  0.73           C  
ATOM   5175  O   ASP A 360      40.702 -20.601  11.051  1.00  0.73           O  
ATOM   5176  CB  ASP A 360      42.804 -20.697  13.548  1.00  0.73           C  
ATOM   5177  CG  ASP A 360      43.110 -20.246  14.948  1.00  0.73           C  
ATOM   5178  OD1 ASP A 360      42.485 -19.307  15.409  1.00  0.73           O  
ATOM   5179  OD2 ASP A 360      43.996 -20.832  15.557  1.00  0.73           O  
ATOM   5180  H   ASP A 360      41.540 -22.802  14.427  1.00  0.73           H  
ATOM   5181  HA  ASP A 360      40.746 -20.094  13.549  1.00  0.73           H  
ATOM   5182 1HB  ASP A 360      43.363 -21.596  13.351  1.00  0.73           H  
ATOM   5183 2HB  ASP A 360      43.141 -19.932  12.852  1.00  0.73           H  
ATOM   5184  N   VAL A 361      41.185 -22.715  11.659  1.00  0.75           N  
ATOM   5185  CA  VAL A 361      40.861 -23.245  10.347  1.00  0.75           C  
ATOM   5186  C   VAL A 361      39.369 -23.056  10.118  1.00  0.75           C  
ATOM   5187  O   VAL A 361      38.952 -22.539   9.086  1.00  0.75           O  
ATOM   5188  CB  VAL A 361      41.223 -24.734  10.247  1.00  0.75           C  
ATOM   5189  CG1 VAL A 361      40.694 -25.331   8.973  1.00  0.75           C  
ATOM   5190  CG2 VAL A 361      42.718 -24.880  10.268  1.00  0.75           C  
ATOM   5191  H   VAL A 361      41.521 -23.331  12.402  1.00  0.75           H  
ATOM   5192  HA  VAL A 361      41.415 -22.688   9.591  1.00  0.75           H  
ATOM   5193  HB  VAL A 361      40.777 -25.272  11.078  1.00  0.75           H  
ATOM   5194 1HG1 VAL A 361      40.962 -26.383   8.943  1.00  0.75           H  
ATOM   5195 2HG1 VAL A 361      39.608 -25.235   8.938  1.00  0.75           H  
ATOM   5196 3HG1 VAL A 361      41.127 -24.828   8.137  1.00  0.75           H  
ATOM   5197 1HG2 VAL A 361      42.972 -25.935  10.191  1.00  0.75           H  
ATOM   5198 2HG2 VAL A 361      43.149 -24.342   9.427  1.00  0.75           H  
ATOM   5199 3HG2 VAL A 361      43.098 -24.473  11.201  1.00  0.75           H  
ATOM   5200  N   GLN A 362      38.567 -23.410  11.121  1.00  0.79           N  
ATOM   5201  CA  GLN A 362      37.127 -23.257  11.025  1.00  0.79           C  
ATOM   5202  C   GLN A 362      36.738 -21.784  10.911  1.00  0.79           C  
ATOM   5203  O   GLN A 362      35.866 -21.436  10.112  1.00  0.79           O  
ATOM   5204  CB  GLN A 362      36.483 -23.905  12.247  1.00  0.79           C  
ATOM   5205  CG  GLN A 362      36.619 -25.435  12.242  1.00  0.79           C  
ATOM   5206  CD  GLN A 362      36.218 -26.090  13.556  1.00  0.79           C  
ATOM   5207  OE1 GLN A 362      36.126 -25.441  14.605  1.00  0.79           O  
ATOM   5208  NE2 GLN A 362      35.988 -27.399  13.506  1.00  0.79           N  
ATOM   5209  H   GLN A 362      38.966 -23.835  11.958  1.00  0.79           H  
ATOM   5210  HA  GLN A 362      36.784 -23.773  10.129  1.00  0.79           H  
ATOM   5211 1HB  GLN A 362      36.954 -23.519  13.149  1.00  0.79           H  
ATOM   5212 2HB  GLN A 362      35.427 -23.647  12.287  1.00  0.79           H  
ATOM   5213 1HG  GLN A 362      35.964 -25.826  11.465  1.00  0.79           H  
ATOM   5214 2HG  GLN A 362      37.646 -25.704  12.018  1.00  0.79           H  
ATOM   5215 1HE2 GLN A 362      35.724 -27.892  14.334  1.00  0.79           H  
ATOM   5216 2HE2 GLN A 362      36.079 -27.889  12.639  1.00  0.79           H  
ATOM   5217  N   ALA A 363      37.393 -20.896  11.677  1.00  0.84           N  
ATOM   5218  CA  ALA A 363      37.083 -19.475  11.559  1.00  0.84           C  
ATOM   5219  C   ALA A 363      37.401 -18.978  10.157  1.00  0.84           C  
ATOM   5220  O   ALA A 363      36.613 -18.240   9.564  1.00  0.84           O  
ATOM   5221  CB  ALA A 363      37.865 -18.670  12.576  1.00  0.84           C  
ATOM   5222  H   ALA A 363      38.082 -21.191  12.368  1.00  0.84           H  
ATOM   5223  HA  ALA A 363      36.018 -19.343  11.738  1.00  0.84           H  
ATOM   5224 1HB  ALA A 363      37.607 -17.616  12.482  1.00  0.84           H  
ATOM   5225 2HB  ALA A 363      37.624 -19.018  13.580  1.00  0.84           H  
ATOM   5226 3HB  ALA A 363      38.930 -18.802  12.395  1.00  0.84           H  
ATOM   5227  N   TYR A 364      38.531 -19.430   9.600  1.00  0.93           N  
ATOM   5228  CA  TYR A 364      38.933 -19.060   8.252  1.00  0.93           C  
ATOM   5229  C   TYR A 364      37.830 -19.420   7.282  1.00  0.93           C  
ATOM   5230  O   TYR A 364      37.417 -18.593   6.467  1.00  0.93           O  
ATOM   5231  CB  TYR A 364      40.222 -19.766   7.836  1.00  0.93           C  
ATOM   5232  CG  TYR A 364      40.650 -19.469   6.422  1.00  0.93           C  
ATOM   5233  CD1 TYR A 364      41.471 -18.387   6.131  1.00  0.93           C  
ATOM   5234  CD2 TYR A 364      40.185 -20.274   5.408  1.00  0.93           C  
ATOM   5235  CE1 TYR A 364      41.836 -18.139   4.823  1.00  0.93           C  
ATOM   5236  CE2 TYR A 364      40.541 -20.033   4.106  1.00  0.93           C  
ATOM   5237  CZ  TYR A 364      41.367 -18.971   3.806  1.00  0.93           C  
ATOM   5238  OH  TYR A 364      41.718 -18.733   2.496  1.00  0.93           O  
ATOM   5239  H   TYR A 364      39.156 -20.031  10.136  1.00  0.93           H  
ATOM   5240  HA  TYR A 364      39.081 -17.981   8.212  1.00  0.93           H  
ATOM   5241 1HB  TYR A 364      41.025 -19.472   8.512  1.00  0.93           H  
ATOM   5242 2HB  TYR A 364      40.110 -20.828   7.922  1.00  0.93           H  
ATOM   5243  HD1 TYR A 364      41.835 -17.740   6.932  1.00  0.93           H  
ATOM   5244  HD2 TYR A 364      39.533 -21.105   5.649  1.00  0.93           H  
ATOM   5245  HE1 TYR A 364      42.487 -17.296   4.591  1.00  0.93           H  
ATOM   5246  HE2 TYR A 364      40.168 -20.681   3.311  1.00  0.93           H  
ATOM   5247  HH  TYR A 364      42.165 -17.878   2.423  1.00  0.93           H  
ATOM   5248  N   VAL A 365      37.344 -20.659   7.382  1.00  1.05           N  
ATOM   5249  CA  VAL A 365      36.301 -21.141   6.496  1.00  1.05           C  
ATOM   5250  C   VAL A 365      35.040 -20.320   6.635  1.00  1.05           C  
ATOM   5251  O   VAL A 365      34.444 -19.923   5.636  1.00  1.05           O  
ATOM   5252  CB  VAL A 365      35.975 -22.604   6.811  1.00  1.05           C  
ATOM   5253  CG1 VAL A 365      34.753 -23.067   6.045  1.00  1.05           C  
ATOM   5254  CG2 VAL A 365      37.129 -23.430   6.456  1.00  1.05           C  
ATOM   5255  H   VAL A 365      37.739 -21.288   8.085  1.00  1.05           H  
ATOM   5256  HA  VAL A 365      36.663 -21.071   5.471  1.00  1.05           H  
ATOM   5257  HB  VAL A 365      35.766 -22.701   7.873  1.00  1.05           H  
ATOM   5258 1HG1 VAL A 365      34.543 -24.107   6.294  1.00  1.05           H  
ATOM   5259 2HG1 VAL A 365      33.904 -22.450   6.322  1.00  1.05           H  
ATOM   5260 3HG1 VAL A 365      34.936 -22.979   4.975  1.00  1.05           H  
ATOM   5261 1HG2 VAL A 365      36.926 -24.461   6.698  1.00  1.05           H  
ATOM   5262 2HG2 VAL A 365      37.326 -23.331   5.391  1.00  1.05           H  
ATOM   5263 3HG2 VAL A 365      37.977 -23.092   7.012  1.00  1.05           H  
ATOM   5264  N   LYS A 366      34.626 -20.029   7.862  1.00  1.22           N  
ATOM   5265  CA  LYS A 366      33.410 -19.254   8.023  1.00  1.22           C  
ATOM   5266  C   LYS A 366      33.553 -17.866   7.405  1.00  1.22           C  
ATOM   5267  O   LYS A 366      32.631 -17.381   6.737  1.00  1.22           O  
ATOM   5268  CB  LYS A 366      33.053 -19.154   9.501  1.00  1.22           C  
ATOM   5269  CG  LYS A 366      32.564 -20.473  10.103  1.00  1.22           C  
ATOM   5270  CD  LYS A 366      32.260 -20.337  11.586  1.00  1.22           C  
ATOM   5271  CE  LYS A 366      31.801 -21.662  12.177  1.00  1.22           C  
ATOM   5272  NZ  LYS A 366      31.529 -21.554  13.638  1.00  1.22           N  
ATOM   5273  H   LYS A 366      35.142 -20.368   8.676  1.00  1.22           H  
ATOM   5274  HA  LYS A 366      32.603 -19.770   7.504  1.00  1.22           H  
ATOM   5275 1HB  LYS A 366      33.939 -18.838  10.060  1.00  1.22           H  
ATOM   5276 2HB  LYS A 366      32.286 -18.397   9.644  1.00  1.22           H  
ATOM   5277 1HG  LYS A 366      31.664 -20.797   9.580  1.00  1.22           H  
ATOM   5278 2HG  LYS A 366      33.331 -21.234   9.968  1.00  1.22           H  
ATOM   5279 1HD  LYS A 366      33.163 -20.011  12.106  1.00  1.22           H  
ATOM   5280 2HD  LYS A 366      31.483 -19.588  11.735  1.00  1.22           H  
ATOM   5281 1HE  LYS A 366      30.893 -21.983  11.670  1.00  1.22           H  
ATOM   5282 2HE  LYS A 366      32.581 -22.409  12.017  1.00  1.22           H  
ATOM   5283 1HZ  LYS A 366      31.230 -22.451  13.993  1.00  1.22           H  
ATOM   5284 2HZ  LYS A 366      32.371 -21.266  14.117  1.00  1.22           H  
ATOM   5285 3HZ  LYS A 366      30.802 -20.871  13.797  1.00  1.22           H  
ATOM   5286  N   GLU A 367      34.718 -17.236   7.576  1.00  1.45           N  
ATOM   5287  CA  GLU A 367      34.907 -15.915   7.001  1.00  1.45           C  
ATOM   5288  C   GLU A 367      34.979 -16.002   5.478  1.00  1.45           C  
ATOM   5289  O   GLU A 367      34.426 -15.150   4.776  1.00  1.45           O  
ATOM   5290  CB  GLU A 367      36.172 -15.257   7.562  1.00  1.45           C  
ATOM   5291  CG  GLU A 367      36.109 -14.865   9.068  1.00  1.45           C  
ATOM   5292  CD  GLU A 367      35.062 -13.815   9.408  1.00  1.45           C  
ATOM   5293  OE1 GLU A 367      35.035 -12.793   8.765  1.00  1.45           O  
ATOM   5294  OE2 GLU A 367      34.282 -14.040  10.324  1.00  1.45           O  
ATOM   5295  H   GLU A 367      35.460 -17.666   8.132  1.00  1.45           H  
ATOM   5296  HA  GLU A 367      34.053 -15.298   7.264  1.00  1.45           H  
ATOM   5297 1HB  GLU A 367      37.012 -15.946   7.440  1.00  1.45           H  
ATOM   5298 2HB  GLU A 367      36.399 -14.360   6.988  1.00  1.45           H  
ATOM   5299 1HG  GLU A 367      35.889 -15.763   9.644  1.00  1.45           H  
ATOM   5300 2HG  GLU A 367      37.090 -14.507   9.377  1.00  1.45           H  
ATOM   5301  N   ALA A 368      35.626 -17.054   4.960  1.00  1.76           N  
ATOM   5302  CA  ALA A 368      35.749 -17.254   3.523  1.00  1.76           C  
ATOM   5303  C   ALA A 368      34.373 -17.421   2.892  1.00  1.76           C  
ATOM   5304  O   ALA A 368      34.102 -16.870   1.819  1.00  1.76           O  
ATOM   5305  CB  ALA A 368      36.615 -18.468   3.237  1.00  1.76           C  
ATOM   5306  H   ALA A 368      36.075 -17.721   5.585  1.00  1.76           H  
ATOM   5307  HA  ALA A 368      36.217 -16.369   3.096  1.00  1.76           H  
ATOM   5308 1HB  ALA A 368      36.720 -18.599   2.163  1.00  1.76           H  
ATOM   5309 2HB  ALA A 368      37.599 -18.326   3.688  1.00  1.76           H  
ATOM   5310 3HB  ALA A 368      36.146 -19.350   3.667  1.00  1.76           H  
ATOM   5311  N   ILE A 369      33.484 -18.140   3.583  1.00  2.21           N  
ATOM   5312  CA  ILE A 369      32.132 -18.331   3.093  1.00  2.21           C  
ATOM   5313  C   ILE A 369      31.388 -17.019   3.079  1.00  2.21           C  
ATOM   5314  O   ILE A 369      30.767 -16.682   2.075  1.00  2.21           O  
ATOM   5315  CB  ILE A 369      31.349 -19.343   3.933  1.00  2.21           C  
ATOM   5316  CG1 ILE A 369      31.939 -20.750   3.753  1.00  2.21           C  
ATOM   5317  CG2 ILE A 369      29.872 -19.300   3.531  1.00  2.21           C  
ATOM   5318  CD1 ILE A 369      31.428 -21.738   4.764  1.00  2.21           C  
ATOM   5319  H   ILE A 369      33.770 -18.591   4.453  1.00  2.21           H  
ATOM   5320  HA  ILE A 369      32.186 -18.707   2.074  1.00  2.21           H  
ATOM   5321  HB  ILE A 369      31.448 -19.085   4.989  1.00  2.21           H  
ATOM   5322 1HG1 ILE A 369      31.688 -21.112   2.759  1.00  2.21           H  
ATOM   5323 2HG1 ILE A 369      33.019 -20.696   3.831  1.00  2.21           H  
ATOM   5324 1HG2 ILE A 369      29.309 -20.006   4.136  1.00  2.21           H  
ATOM   5325 2HG2 ILE A 369      29.474 -18.294   3.692  1.00  2.21           H  
ATOM   5326 3HG2 ILE A 369      29.768 -19.561   2.479  1.00  2.21           H  
ATOM   5327 1HD1 ILE A 369      31.882 -22.712   4.582  1.00  2.21           H  
ATOM   5328 2HD1 ILE A 369      31.693 -21.394   5.764  1.00  2.21           H  
ATOM   5329 3HD1 ILE A 369      30.347 -21.819   4.681  1.00  2.21           H  
ATOM   5330  N   LYS A 370      31.464 -16.253   4.168  1.00  2.83           N  
ATOM   5331  CA  LYS A 370      30.759 -14.980   4.188  1.00  2.83           C  
ATOM   5332  C   LYS A 370      31.283 -14.063   3.087  1.00  2.83           C  
ATOM   5333  O   LYS A 370      30.509 -13.353   2.435  1.00  2.83           O  
ATOM   5334  CB  LYS A 370      30.892 -14.324   5.557  1.00  2.83           C  
ATOM   5335  CG  LYS A 370      30.081 -15.011   6.656  1.00  2.83           C  
ATOM   5336  CD  LYS A 370      30.103 -14.197   7.940  1.00  2.83           C  
ATOM   5337  CE  LYS A 370      31.479 -14.249   8.574  1.00  2.83           C  
ATOM   5338  NZ  LYS A 370      31.538 -13.534   9.881  1.00  2.83           N  
ATOM   5339  H   LYS A 370      31.989 -16.567   4.988  1.00  2.83           H  
ATOM   5340  HA  LYS A 370      29.701 -15.168   3.998  1.00  2.83           H  
ATOM   5341 1HB  LYS A 370      31.944 -14.337   5.861  1.00  2.83           H  
ATOM   5342 2HB  LYS A 370      30.578 -13.284   5.497  1.00  2.83           H  
ATOM   5343 1HG  LYS A 370      29.048 -15.131   6.318  1.00  2.83           H  
ATOM   5344 2HG  LYS A 370      30.496 -15.998   6.847  1.00  2.83           H  
ATOM   5345 1HD  LYS A 370      29.848 -13.161   7.723  1.00  2.83           H  
ATOM   5346 2HD  LYS A 370      29.373 -14.599   8.641  1.00  2.83           H  
ATOM   5347 1HE  LYS A 370      31.762 -15.291   8.729  1.00  2.83           H  
ATOM   5348 2HE  LYS A 370      32.198 -13.788   7.895  1.00  2.83           H  
ATOM   5349 1HZ  LYS A 370      32.508 -13.622  10.224  1.00  2.83           H  
ATOM   5350 2HZ  LYS A 370      31.310 -12.563   9.756  1.00  2.83           H  
ATOM   5351 3HZ  LYS A 370      30.905 -13.951  10.538  1.00  2.83           H  
ATOM   5352  N   ARG A 371      32.597 -14.087   2.856  1.00  3.67           N  
ATOM   5353  CA  ARG A 371      33.171 -13.288   1.791  1.00  3.67           C  
ATOM   5354  C   ARG A 371      32.566 -13.708   0.455  1.00  3.67           C  
ATOM   5355  O   ARG A 371      32.172 -12.863  -0.348  1.00  3.67           O  
ATOM   5356  CB  ARG A 371      34.686 -13.432   1.768  1.00  3.67           C  
ATOM   5357  CG  ARG A 371      35.398 -12.597   0.718  1.00  3.67           C  
ATOM   5358  CD  ARG A 371      36.895 -12.685   0.840  1.00  3.67           C  
ATOM   5359  NE  ARG A 371      37.418 -14.021   0.557  1.00  3.67           N  
ATOM   5360  CZ  ARG A 371      38.702 -14.401   0.777  1.00  3.67           C  
ATOM   5361  NH1 ARG A 371      39.565 -13.547   1.280  1.00  3.67           N  
ATOM   5362  NH2 ARG A 371      39.103 -15.625   0.481  1.00  3.67           N  
ATOM   5363  H   ARG A 371      33.210 -14.659   3.437  1.00  3.67           H  
ATOM   5364  HA  ARG A 371      32.929 -12.242   1.972  1.00  3.67           H  
ATOM   5365 1HB  ARG A 371      35.089 -13.168   2.745  1.00  3.67           H  
ATOM   5366 2HB  ARG A 371      34.945 -14.471   1.586  1.00  3.67           H  
ATOM   5367 1HG  ARG A 371      35.112 -12.956  -0.272  1.00  3.67           H  
ATOM   5368 2HG  ARG A 371      35.102 -11.553   0.824  1.00  3.67           H  
ATOM   5369 1HD  ARG A 371      37.355 -11.986   0.143  1.00  3.67           H  
ATOM   5370 2HD  ARG A 371      37.183 -12.421   1.858  1.00  3.67           H  
ATOM   5371  HE  ARG A 371      36.782 -14.705   0.166  1.00  3.67           H  
ATOM   5372 1HH1 ARG A 371      39.275 -12.608   1.506  1.00  3.67           H  
ATOM   5373 2HH1 ARG A 371      40.522 -13.837   1.435  1.00  3.67           H  
ATOM   5374 1HH2 ARG A 371      38.462 -16.293   0.081  1.00  3.67           H  
ATOM   5375 2HH2 ARG A 371      40.090 -15.902   0.628  1.00  3.67           H  
ATOM   5376  N   ALA A 372      32.457 -15.023   0.228  1.00  4.76           N  
ATOM   5377  CA  ALA A 372      31.855 -15.530  -0.999  1.00  4.76           C  
ATOM   5378  C   ALA A 372      30.394 -15.102  -1.125  1.00  4.76           C  
ATOM   5379  O   ALA A 372      29.951 -14.704  -2.197  1.00  4.76           O  
ATOM   5380  CB  ALA A 372      31.948 -17.045  -1.034  1.00  4.76           C  
ATOM   5381  H   ALA A 372      32.817 -15.687   0.915  1.00  4.76           H  
ATOM   5382  HA  ALA A 372      32.406 -15.114  -1.842  1.00  4.76           H  
ATOM   5383 1HB  ALA A 372      31.522 -17.412  -1.965  1.00  4.76           H  
ATOM   5384 2HB  ALA A 372      32.993 -17.345  -0.964  1.00  4.76           H  
ATOM   5385 3HB  ALA A 372      31.399 -17.463  -0.197  1.00  4.76           H  
ATOM   5386  N   GLU A 373      29.643 -15.123  -0.022  1.00  6.07           N  
ATOM   5387  CA  GLU A 373      28.232 -14.727  -0.060  1.00  6.07           C  
ATOM   5388  C   GLU A 373      28.101 -13.266  -0.471  1.00  6.07           C  
ATOM   5389  O   GLU A 373      27.194 -12.889  -1.213  1.00  6.07           O  
ATOM   5390  CB  GLU A 373      27.549 -14.954   1.298  1.00  6.07           C  
ATOM   5391  CG  GLU A 373      27.335 -16.429   1.682  1.00  6.07           C  
ATOM   5392  CD  GLU A 373      26.716 -16.610   3.061  1.00  6.07           C  
ATOM   5393  OE1 GLU A 373      26.550 -15.636   3.759  1.00  6.07           O  
ATOM   5394  OE2 GLU A 373      26.411 -17.729   3.409  1.00  6.07           O  
ATOM   5395  H   GLU A 373      30.053 -15.461   0.848  1.00  6.07           H  
ATOM   5396  HA  GLU A 373      27.725 -15.336  -0.808  1.00  6.07           H  
ATOM   5397 1HB  GLU A 373      28.146 -14.493   2.081  1.00  6.07           H  
ATOM   5398 2HB  GLU A 373      26.576 -14.462   1.299  1.00  6.07           H  
ATOM   5399 1HG  GLU A 373      26.681 -16.889   0.943  1.00  6.07           H  
ATOM   5400 2HG  GLU A 373      28.289 -16.943   1.645  1.00  6.07           H  
ATOM   5401  N   ALA A 374      29.051 -12.451  -0.023  1.00  7.48           N  
ATOM   5402  CA  ALA A 374      29.085 -11.025  -0.309  1.00  7.48           C  
ATOM   5403  C   ALA A 374      29.626 -10.721  -1.708  1.00  7.48           C  
ATOM   5404  O   ALA A 374      29.636  -9.563  -2.136  1.00  7.48           O  
ATOM   5405  CB  ALA A 374      29.951 -10.327   0.721  1.00  7.48           C  
ATOM   5406  H   ALA A 374      29.761 -12.835   0.604  1.00  7.48           H  
ATOM   5407  HA  ALA A 374      28.067 -10.645  -0.250  1.00  7.48           H  
ATOM   5408 1HB  ALA A 374      29.956  -9.257   0.530  1.00  7.48           H  
ATOM   5409 2HB  ALA A 374      29.555 -10.521   1.718  1.00  7.48           H  
ATOM   5410 3HB  ALA A 374      30.966 -10.718   0.653  1.00  7.48           H  
ATOM   5411  N   ALA A 375      30.101 -11.747  -2.407  1.00  8.81           N  
ATOM   5412  CA  ALA A 375      30.674 -11.611  -3.730  1.00  8.81           C  
ATOM   5413  C   ALA A 375      30.388 -12.873  -4.546  1.00  8.81           C  
ATOM   5414  O   ALA A 375      31.320 -13.589  -4.920  1.00  8.81           O  
ATOM   5415  CB  ALA A 375      32.168 -11.387  -3.619  1.00  8.81           C  
ATOM   5416  H   ALA A 375      30.051 -12.688  -2.026  1.00  8.81           H  
ATOM   5417  HA  ALA A 375      30.233 -10.751  -4.225  1.00  8.81           H  
ATOM   5418 1HB  ALA A 375      32.591 -11.278  -4.614  1.00  8.81           H  
ATOM   5419 2HB  ALA A 375      32.355 -10.484  -3.040  1.00  8.81           H  
ATOM   5420 3HB  ALA A 375      32.622 -12.243  -3.116  1.00  8.81           H  
ATOM   5421  N   PRO A 376      29.114 -13.146  -4.880  1.00  9.82           N  
ATOM   5422  CA  PRO A 376      28.644 -14.357  -5.517  1.00  9.82           C  
ATOM   5423  C   PRO A 376      29.072 -14.439  -6.972  1.00  9.82           C  
ATOM   5424  O   PRO A 376      29.379 -13.429  -7.611  1.00  9.82           O  
ATOM   5425  CB  PRO A 376      27.119 -14.236  -5.390  1.00  9.82           C  
ATOM   5426  CG  PRO A 376      26.854 -12.756  -5.356  1.00  9.82           C  
ATOM   5427  CD  PRO A 376      28.025 -12.169  -4.590  1.00  9.82           C  
ATOM   5428  HA  PRO A 376      29.020 -15.222  -4.948  1.00  9.82           H  
ATOM   5429 1HB  PRO A 376      26.627 -14.742  -6.228  1.00  9.82           H  
ATOM   5430 2HB  PRO A 376      26.787 -14.738  -4.467  1.00  9.82           H  
ATOM   5431 1HG  PRO A 376      26.786 -12.379  -6.367  1.00  9.82           H  
ATOM   5432 2HG  PRO A 376      25.886 -12.550  -4.883  1.00  9.82           H  
ATOM   5433 1HD  PRO A 376      28.245 -11.170  -4.971  1.00  9.82           H  
ATOM   5434 2HD  PRO A 376      27.772 -12.165  -3.529  1.00  9.82           H  
ATOM   5435  N   ALA A 377      28.990 -15.638  -7.538  1.00 10.34           N  
ATOM   5436  CA  ALA A 377      29.301 -15.854  -8.954  1.00 10.34           C  
ATOM   5437  C   ALA A 377      28.440 -14.956  -9.855  1.00 10.34           C  
ATOM   5438  O   ALA A 377      28.846 -14.590 -10.956  1.00 10.34           O  
ATOM   5439  CB  ALA A 377      29.081 -17.316  -9.308  1.00 10.34           C  
ATOM   5440  H   ALA A 377      28.733 -16.433  -6.969  1.00 10.34           H  
ATOM   5441  HA  ALA A 377      30.348 -15.595  -9.119  1.00 10.34           H  
ATOM   5442 1HB  ALA A 377      29.328 -17.483 -10.336  1.00 10.34           H  
ATOM   5443 2HB  ALA A 377      29.712 -17.945  -8.684  1.00 10.34           H  
ATOM   5444 3HB  ALA A 377      28.035 -17.574  -9.145  1.00 10.34           H  
ATOM   5445  N   ALA A 378      27.250 -14.608  -9.368  1.00 10.42           N  
ATOM   5446  CA  ALA A 378      26.286 -13.772 -10.067  1.00 10.42           C  
ATOM   5447  C   ALA A 378      26.280 -12.320  -9.551  1.00 10.42           C  
ATOM   5448  O   ALA A 378      25.243 -11.650  -9.639  1.00 10.42           O  
ATOM   5449  CB  ALA A 378      24.896 -14.361  -9.916  1.00 10.42           C  
ATOM   5450  H   ALA A 378      27.006 -14.946  -8.452  1.00 10.42           H  
ATOM   5451  HA  ALA A 378      26.556 -13.753 -11.123  1.00 10.42           H  
ATOM   5452 1HB  ALA A 378      24.180 -13.750 -10.467  1.00 10.42           H  
ATOM   5453 2HB  ALA A 378      24.887 -15.376 -10.312  1.00 10.42           H  
ATOM   5454 3HB  ALA A 378      24.624 -14.379  -8.861  1.00 10.42           H  
ATOM   5455  N   THR A 379      27.415 -11.834  -9.028  1.00 10.23           N  
ATOM   5456  CA  THR A 379      27.493 -10.463  -8.512  1.00 10.23           C  
ATOM   5457  C   THR A 379      26.946  -9.447  -9.499  1.00 10.23           C  
ATOM   5458  O   THR A 379      27.302  -9.440 -10.677  1.00 10.23           O  
ATOM   5459  CB  THR A 379      28.949 -10.046  -8.169  1.00 10.23           C  
ATOM   5460  OG1 THR A 379      29.491 -10.909  -7.195  1.00 10.23           O  
ATOM   5461  CG2 THR A 379      28.994  -8.629  -7.616  1.00 10.23           C  
ATOM   5462  H   THR A 379      28.232 -12.439  -8.937  1.00 10.23           H  
ATOM   5463  HA  THR A 379      26.895 -10.399  -7.604  1.00 10.23           H  
ATOM   5464  HB  THR A 379      29.560 -10.101  -9.068  1.00 10.23           H  
ATOM   5465  HG1 THR A 379      29.571 -11.812  -7.561  1.00 10.23           H  
ATOM   5466 1HG2 THR A 379      30.027  -8.365  -7.383  1.00 10.23           H  
ATOM   5467 2HG2 THR A 379      28.608  -7.925  -8.350  1.00 10.23           H  
ATOM   5468 3HG2 THR A 379      28.395  -8.574  -6.709  1.00 10.23           H  
ATOM   5469  N   GLY A 380      26.066  -8.586  -8.989  1.00  9.88           N  
ATOM   5470  CA  GLY A 380      25.424  -7.525  -9.756  1.00  9.88           C  
ATOM   5471  C   GLY A 380      24.054  -7.926 -10.311  1.00  9.88           C  
ATOM   5472  O   GLY A 380      23.286  -7.070 -10.748  1.00  9.88           O  
ATOM   5473  H   GLY A 380      25.835  -8.673  -8.010  1.00  9.88           H  
ATOM   5474 1HA  GLY A 380      25.313  -6.644  -9.123  1.00  9.88           H  
ATOM   5475 2HA  GLY A 380      26.075  -7.238 -10.580  1.00  9.88           H  
ATOM   5476  N   GLY A 381      23.728  -9.218 -10.256  1.00  9.39           N  
ATOM   5477  CA  GLY A 381      22.454  -9.720 -10.766  1.00  9.39           C  
ATOM   5478  C   GLY A 381      21.311  -9.721  -9.743  1.00  9.39           C  
ATOM   5479  O   GLY A 381      20.209 -10.179 -10.047  1.00  9.39           O  
ATOM   5480  H   GLY A 381      24.395  -9.901  -9.893  1.00  9.39           H  
ATOM   5481 1HA  GLY A 381      22.161  -9.127 -11.632  1.00  9.39           H  
ATOM   5482 2HA  GLY A 381      22.606 -10.736 -11.127  1.00  9.39           H  
ATOM   5483  N   GLY A 382      21.566  -9.231  -8.531  1.00  8.84           N  
ATOM   5484  CA  GLY A 382      20.546  -9.241  -7.487  1.00  8.84           C  
ATOM   5485  C   GLY A 382      21.121  -9.424  -6.086  1.00  8.84           C  
ATOM   5486  O   GLY A 382      22.319  -9.257  -5.855  1.00  8.84           O  
ATOM   5487  H   GLY A 382      22.481  -8.855  -8.341  1.00  8.84           H  
ATOM   5488 1HA  GLY A 382      19.987  -8.305  -7.527  1.00  8.84           H  
ATOM   5489 2HA  GLY A 382      19.833 -10.039  -7.688  1.00  8.84           H  
ATOM   5490  N   ILE A 383      20.237  -9.748  -5.153  1.00  8.26           N  
ATOM   5491  CA  ILE A 383      20.570  -9.930  -3.748  1.00  8.26           C  
ATOM   5492  C   ILE A 383      21.043 -11.370  -3.480  1.00  8.26           C  
ATOM   5493  O   ILE A 383      20.314 -12.310  -3.790  1.00  8.26           O  
ATOM   5494  CB  ILE A 383      19.337  -9.581  -2.893  1.00  8.26           C  
ATOM   5495  CG1 ILE A 383      18.944  -8.138  -3.170  1.00  8.26           C  
ATOM   5496  CG2 ILE A 383      19.551  -9.838  -1.416  1.00  8.26           C  
ATOM   5497  CD1 ILE A 383      20.050  -7.155  -2.857  1.00  8.26           C  
ATOM   5498  H   ILE A 383      19.275  -9.867  -5.439  1.00  8.26           H  
ATOM   5499  HA  ILE A 383      21.347  -9.212  -3.520  1.00  8.26           H  
ATOM   5500  HB  ILE A 383      18.510 -10.192  -3.232  1.00  8.26           H  
ATOM   5501 1HG1 ILE A 383      18.676  -8.036  -4.220  1.00  8.26           H  
ATOM   5502 2HG1 ILE A 383      18.073  -7.884  -2.563  1.00  8.26           H  
ATOM   5503 1HG2 ILE A 383      18.637  -9.594  -0.876  1.00  8.26           H  
ATOM   5504 2HG2 ILE A 383      19.782 -10.872  -1.264  1.00  8.26           H  
ATOM   5505 3HG2 ILE A 383      20.360  -9.219  -1.043  1.00  8.26           H  
ATOM   5506 1HD1 ILE A 383      19.710  -6.142  -3.072  1.00  8.26           H  
ATOM   5507 2HD1 ILE A 383      20.317  -7.230  -1.802  1.00  8.26           H  
ATOM   5508 3HD1 ILE A 383      20.924  -7.381  -3.468  1.00  8.26           H  
ATOM   5509  N   PRO A 384      22.233 -11.584  -2.871  1.00  7.67           N  
ATOM   5510  CA  PRO A 384      22.859 -12.883  -2.627  1.00  7.67           C  
ATOM   5511  C   PRO A 384      22.052 -13.806  -1.721  1.00  7.67           C  
ATOM   5512  O   PRO A 384      22.262 -15.017  -1.717  1.00  7.67           O  
ATOM   5513  CB  PRO A 384      24.190 -12.499  -1.968  1.00  7.67           C  
ATOM   5514  CG  PRO A 384      23.969 -11.136  -1.385  1.00  7.67           C  
ATOM   5515  CD  PRO A 384      23.027 -10.447  -2.346  1.00  7.67           C  
ATOM   5516  HA  PRO A 384      23.043 -13.371  -3.595  1.00  7.67           H  
ATOM   5517 1HB  PRO A 384      24.460 -13.244  -1.202  1.00  7.67           H  
ATOM   5518 2HB  PRO A 384      24.998 -12.513  -2.706  1.00  7.67           H  
ATOM   5519 1HG  PRO A 384      23.559 -11.225  -0.369  1.00  7.67           H  
ATOM   5520 2HG  PRO A 384      24.942 -10.621  -1.290  1.00  7.67           H  
ATOM   5521 1HD  PRO A 384      22.432  -9.751  -1.762  1.00  7.67           H  
ATOM   5522 2HD  PRO A 384      23.580  -9.951  -3.163  1.00  7.67           H  
ATOM   5523  N   GLY A 385      21.132 -13.240  -0.948  1.00  7.10           N  
ATOM   5524  CA  GLY A 385      20.291 -14.028  -0.059  1.00  7.10           C  
ATOM   5525  C   GLY A 385      19.057 -14.602  -0.771  1.00  7.10           C  
ATOM   5526  O   GLY A 385      18.256 -15.304  -0.152  1.00  7.10           O  
ATOM   5527  H   GLY A 385      21.004 -12.244  -0.977  1.00  7.10           H  
ATOM   5528 1HA  GLY A 385      20.879 -14.844   0.362  1.00  7.10           H  
ATOM   5529 2HA  GLY A 385      19.971 -13.406   0.774  1.00  7.10           H  
ATOM   5530  N   MET A 386      18.893 -14.289  -2.060  1.00  6.64           N  
ATOM   5531  CA  MET A 386      17.753 -14.758  -2.837  1.00  6.64           C  
ATOM   5532  C   MET A 386      18.134 -15.936  -3.730  1.00  6.64           C  
ATOM   5533  O   MET A 386      19.311 -16.244  -3.908  1.00  6.64           O  
ATOM   5534  CB  MET A 386      17.138 -13.618  -3.641  1.00  6.64           C  
ATOM   5535  CG  MET A 386      16.668 -12.440  -2.771  1.00  6.64           C  
ATOM   5536  SD  MET A 386      15.289 -12.854  -1.650  1.00  6.64           S  
ATOM   5537  CE  MET A 386      13.893 -12.911  -2.786  1.00  6.64           C  
ATOM   5538  H   MET A 386      19.577 -13.698  -2.534  1.00  6.64           H  
ATOM   5539  HA  MET A 386      17.004 -15.113  -2.138  1.00  6.64           H  
ATOM   5540 1HB  MET A 386      17.876 -13.237  -4.349  1.00  6.64           H  
ATOM   5541 2HB  MET A 386      16.288 -13.985  -4.216  1.00  6.64           H  
ATOM   5542 1HG  MET A 386      17.505 -12.101  -2.167  1.00  6.64           H  
ATOM   5543 2HG  MET A 386      16.357 -11.616  -3.412  1.00  6.64           H  
ATOM   5544 1HE  MET A 386      12.987 -13.157  -2.237  1.00  6.64           H  
ATOM   5545 2HE  MET A 386      13.772 -11.938  -3.261  1.00  6.64           H  
ATOM   5546 3HE  MET A 386      14.071 -13.664  -3.550  1.00  6.64           H  
ATOM   5547  N   LEU A 387      17.123 -16.606  -4.267  1.00  6.37           N  
ATOM   5548  CA  LEU A 387      17.280 -17.781  -5.111  1.00  6.37           C  
ATOM   5549  C   LEU A 387      16.727 -17.550  -6.519  1.00  6.37           C  
ATOM   5550  O   LEU A 387      15.532 -17.741  -6.730  1.00  6.37           O  
ATOM   5551  CB  LEU A 387      16.505 -18.937  -4.488  1.00  6.37           C  
ATOM   5552  CG  LEU A 387      16.891 -19.301  -3.065  1.00  6.37           C  
ATOM   5553  CD1 LEU A 387      15.896 -20.324  -2.535  1.00  6.37           C  
ATOM   5554  CD2 LEU A 387      18.302 -19.833  -3.050  1.00  6.37           C  
ATOM   5555  H   LEU A 387      16.188 -16.289  -4.076  1.00  6.37           H  
ATOM   5556  HA  LEU A 387      18.332 -18.048  -5.156  1.00  6.37           H  
ATOM   5557 1HB  LEU A 387      15.456 -18.697  -4.502  1.00  6.37           H  
ATOM   5558 2HB  LEU A 387      16.657 -19.822  -5.106  1.00  6.37           H  
ATOM   5559  HG  LEU A 387      16.847 -18.421  -2.432  1.00  6.37           H  
ATOM   5560 1HD1 LEU A 387      16.156 -20.588  -1.511  1.00  6.37           H  
ATOM   5561 2HD1 LEU A 387      14.890 -19.901  -2.554  1.00  6.37           H  
ATOM   5562 3HD1 LEU A 387      15.925 -21.216  -3.159  1.00  6.37           H  
ATOM   5563 1HD2 LEU A 387      18.584 -20.090  -2.029  1.00  6.37           H  
ATOM   5564 2HD2 LEU A 387      18.365 -20.720  -3.680  1.00  6.37           H  
ATOM   5565 3HD2 LEU A 387      18.983 -19.067  -3.432  1.00  6.37           H  
ATOM   5566  N   PRO A 388      17.536 -17.083  -7.487  1.00  6.35           N  
ATOM   5567  CA  PRO A 388      17.106 -16.772  -8.837  1.00  6.35           C  
ATOM   5568  C   PRO A 388      16.417 -17.987  -9.434  1.00  6.35           C  
ATOM   5569  O   PRO A 388      16.862 -19.121  -9.250  1.00  6.35           O  
ATOM   5570  CB  PRO A 388      18.433 -16.470  -9.546  1.00  6.35           C  
ATOM   5571  CG  PRO A 388      19.336 -15.969  -8.439  1.00  6.35           C  
ATOM   5572  CD  PRO A 388      18.962 -16.816  -7.234  1.00  6.35           C  
ATOM   5573  HA  PRO A 388      16.437 -15.901  -8.826  1.00  6.35           H  
ATOM   5574 1HB  PRO A 388      18.811 -17.380 -10.035  1.00  6.35           H  
ATOM   5575 2HB  PRO A 388      18.272 -15.725 -10.340  1.00  6.35           H  
ATOM   5576 1HG  PRO A 388      20.393 -16.080  -8.725  1.00  6.35           H  
ATOM   5577 2HG  PRO A 388      19.166 -14.894  -8.267  1.00  6.35           H  
ATOM   5578 1HD  PRO A 388      19.538 -17.752  -7.208  1.00  6.35           H  
ATOM   5579 2HD  PRO A 388      19.108 -16.212  -6.344  1.00  6.35           H  
ATOM   5580  N   TRP A 389      15.334 -17.744 -10.145  1.00  6.64           N  
ATOM   5581  CA  TRP A 389      14.553 -18.810 -10.742  1.00  6.64           C  
ATOM   5582  C   TRP A 389      15.231 -19.323 -12.022  1.00  6.64           C  
ATOM   5583  O   TRP A 389      15.786 -18.518 -12.772  1.00  6.64           O  
ATOM   5584  CB  TRP A 389      13.163 -18.253 -10.992  1.00  6.64           C  
ATOM   5585  CG  TRP A 389      12.481 -17.981  -9.679  1.00  6.64           C  
ATOM   5586  CD1 TRP A 389      12.480 -16.785  -9.030  1.00  6.64           C  
ATOM   5587  CD2 TRP A 389      11.696 -18.880  -8.855  1.00  6.64           C  
ATOM   5588  NE1 TRP A 389      11.780 -16.878  -7.863  1.00  6.64           N  
ATOM   5589  CE2 TRP A 389      11.279 -18.145  -7.740  1.00  6.64           C  
ATOM   5590  CE3 TRP A 389      11.315 -20.222  -8.970  1.00  6.64           C  
ATOM   5591  CZ2 TRP A 389      10.496 -18.701  -6.745  1.00  6.64           C  
ATOM   5592  CZ3 TRP A 389      10.526 -20.779  -7.968  1.00  6.64           C  
ATOM   5593  CH2 TRP A 389      10.126 -20.037  -6.892  1.00  6.64           C  
ATOM   5594  H   TRP A 389      15.028 -16.788 -10.261  1.00  6.64           H  
ATOM   5595  HA  TRP A 389      14.478 -19.596  -9.999  1.00  6.64           H  
ATOM   5596 1HB  TRP A 389      13.228 -17.325 -11.561  1.00  6.64           H  
ATOM   5597 2HB  TRP A 389      12.570 -18.963 -11.569  1.00  6.64           H  
ATOM   5598  HD1 TRP A 389      12.983 -15.887  -9.382  1.00  6.64           H  
ATOM   5599  HE1 TRP A 389      11.654 -16.128  -7.202  1.00  6.64           H  
ATOM   5600  HE3 TRP A 389      11.625 -20.815  -9.827  1.00  6.64           H  
ATOM   5601  HZ2 TRP A 389      10.169 -18.125  -5.879  1.00  6.64           H  
ATOM   5602  HZ3 TRP A 389      10.228 -21.823  -8.063  1.00  6.64           H  
ATOM   5603  HH2 TRP A 389       9.504 -20.508  -6.135  1.00  6.64           H  
ATOM   5604  N   PRO A 390      15.233 -20.643 -12.283  1.00  7.26           N  
ATOM   5605  CA  PRO A 390      15.807 -21.281 -13.458  1.00  7.26           C  
ATOM   5606  C   PRO A 390      14.994 -21.033 -14.709  1.00  7.26           C  
ATOM   5607  O   PRO A 390      13.779 -20.827 -14.641  1.00  7.26           O  
ATOM   5608  CB  PRO A 390      15.781 -22.764 -13.082  1.00  7.26           C  
ATOM   5609  CG  PRO A 390      14.609 -22.891 -12.131  1.00  7.26           C  
ATOM   5610  CD  PRO A 390      14.596 -21.587 -11.344  1.00  7.26           C  
ATOM   5611  HA  PRO A 390      16.841 -20.924 -13.591  1.00  7.26           H  
ATOM   5612 1HB  PRO A 390      15.654 -23.372 -13.998  1.00  7.26           H  
ATOM   5613 2HB  PRO A 390      16.738 -23.057 -12.631  1.00  7.26           H  
ATOM   5614 1HG  PRO A 390      13.682 -23.049 -12.705  1.00  7.26           H  
ATOM   5615 2HG  PRO A 390      14.737 -23.775 -11.488  1.00  7.26           H  
ATOM   5616 1HD  PRO A 390      13.556 -21.305 -11.144  1.00  7.26           H  
ATOM   5617 2HD  PRO A 390      15.199 -21.689 -10.423  1.00  7.26           H  
ATOM   5618  N   LYS A 391      15.642 -21.130 -15.862  1.00  8.17           N  
ATOM   5619  CA  LYS A 391      14.909 -21.063 -17.114  1.00  8.17           C  
ATOM   5620  C   LYS A 391      14.379 -22.455 -17.410  1.00  8.17           C  
ATOM   5621  O   LYS A 391      15.071 -23.442 -17.151  1.00  8.17           O  
ATOM   5622  CB  LYS A 391      15.810 -20.570 -18.247  1.00  8.17           C  
ATOM   5623  CG  LYS A 391      16.430 -19.191 -18.000  1.00  8.17           C  
ATOM   5624  CD  LYS A 391      15.372 -18.109 -17.894  1.00  8.17           C  
ATOM   5625  CE  LYS A 391      16.008 -16.728 -17.764  1.00  8.17           C  
ATOM   5626  NZ  LYS A 391      14.984 -15.662 -17.554  1.00  8.17           N  
ATOM   5627  H   LYS A 391      16.641 -21.271 -15.870  1.00  8.17           H  
ATOM   5628  HA  LYS A 391      14.061 -20.387 -17.003  1.00  8.17           H  
ATOM   5629 1HB  LYS A 391      16.622 -21.279 -18.407  1.00  8.17           H  
ATOM   5630 2HB  LYS A 391      15.233 -20.519 -19.170  1.00  8.17           H  
ATOM   5631 1HG  LYS A 391      16.998 -19.215 -17.070  1.00  8.17           H  
ATOM   5632 2HG  LYS A 391      17.109 -18.934 -18.805  1.00  8.17           H  
ATOM   5633 1HD  LYS A 391      14.740 -18.130 -18.783  1.00  8.17           H  
ATOM   5634 2HD  LYS A 391      14.746 -18.296 -17.018  1.00  8.17           H  
ATOM   5635 1HE  LYS A 391      16.695 -16.730 -16.918  1.00  8.17           H  
ATOM   5636 2HE  LYS A 391      16.568 -16.507 -18.675  1.00  8.17           H  
ATOM   5637 1HZ  LYS A 391      15.442 -14.765 -17.472  1.00  8.17           H  
ATOM   5638 2HZ  LYS A 391      14.346 -15.643 -18.336  1.00  8.17           H  
ATOM   5639 3HZ  LYS A 391      14.471 -15.858 -16.703  1.00  8.17           H  
ATOM   5640  N   VAL A 392      13.171 -22.539 -17.955  1.00  9.29           N  
ATOM   5641  CA  VAL A 392      12.586 -23.834 -18.283  1.00  9.29           C  
ATOM   5642  C   VAL A 392      12.139 -23.939 -19.730  1.00  9.29           C  
ATOM   5643  O   VAL A 392      11.419 -23.081 -20.250  1.00  9.29           O  
ATOM   5644  CB  VAL A 392      11.382 -24.126 -17.365  1.00  9.29           C  
ATOM   5645  CG1 VAL A 392      10.739 -25.477 -17.747  1.00  9.29           C  
ATOM   5646  CG2 VAL A 392      11.838 -24.134 -15.905  1.00  9.29           C  
ATOM   5647  H   VAL A 392      12.648 -21.695 -18.135  1.00  9.29           H  
ATOM   5648  HA  VAL A 392      13.338 -24.604 -18.106  1.00  9.29           H  
ATOM   5649  HB  VAL A 392      10.645 -23.358 -17.499  1.00  9.29           H  
ATOM   5650 1HG1 VAL A 392       9.887 -25.671 -17.102  1.00  9.29           H  
ATOM   5651 2HG1 VAL A 392      10.399 -25.448 -18.778  1.00  9.29           H  
ATOM   5652 3HG1 VAL A 392      11.466 -26.276 -17.627  1.00  9.29           H  
ATOM   5653 1HG2 VAL A 392      10.983 -24.331 -15.261  1.00  9.29           H  
ATOM   5654 2HG2 VAL A 392      12.589 -24.912 -15.762  1.00  9.29           H  
ATOM   5655 3HG2 VAL A 392      12.268 -23.166 -15.639  1.00  9.29           H  
ATOM   5656  N   ASP A 393      12.561 -25.003 -20.398  1.00 10.51           N  
ATOM   5657  CA  ASP A 393      12.149 -25.179 -21.774  1.00 10.51           C  
ATOM   5658  C   ASP A 393      10.790 -25.815 -21.832  1.00 10.51           C  
ATOM   5659  O   ASP A 393      10.650 -27.030 -22.002  1.00 10.51           O  
ATOM   5660  CB  ASP A 393      13.126 -26.039 -22.553  1.00 10.51           C  
ATOM   5661  CG  ASP A 393      12.746 -26.176 -24.043  1.00 10.51           C  
ATOM   5662  OD1 ASP A 393      11.609 -25.849 -24.434  1.00 10.51           O  
ATOM   5663  OD2 ASP A 393      13.601 -26.655 -24.790  1.00 10.51           O  
ATOM   5664  H   ASP A 393      13.152 -25.683 -19.945  1.00 10.51           H  
ATOM   5665  HA  ASP A 393      12.092 -24.199 -22.250  1.00 10.51           H  
ATOM   5666 1HB  ASP A 393      14.125 -25.607 -22.484  1.00 10.51           H  
ATOM   5667 2HB  ASP A 393      13.163 -27.034 -22.108  1.00 10.51           H  
ATOM   5668  N   PHE A 394       9.785 -24.970 -21.782  1.00 11.66           N  
ATOM   5669  CA  PHE A 394       8.423 -25.440 -21.725  1.00 11.66           C  
ATOM   5670  C   PHE A 394       7.935 -26.155 -22.978  1.00 11.66           C  
ATOM   5671  O   PHE A 394       6.910 -26.828 -22.924  1.00 11.66           O  
ATOM   5672  CB  PHE A 394       7.463 -24.337 -21.328  1.00 11.66           C  
ATOM   5673  CG  PHE A 394       7.501 -24.096 -19.866  1.00 11.66           C  
ATOM   5674  CD1 PHE A 394       8.003 -22.933 -19.325  1.00 11.66           C  
ATOM   5675  CD2 PHE A 394       7.034 -25.087 -19.011  1.00 11.66           C  
ATOM   5676  CE1 PHE A 394       8.020 -22.752 -17.953  1.00 11.66           C  
ATOM   5677  CE2 PHE A 394       7.055 -24.917 -17.650  1.00 11.66           C  
ATOM   5678  CZ  PHE A 394       7.547 -23.743 -17.115  1.00 11.66           C  
ATOM   5679  H   PHE A 394      10.018 -23.983 -21.653  1.00 11.66           H  
ATOM   5680  HA  PHE A 394       8.374 -26.132 -20.901  1.00 11.66           H  
ATOM   5681 1HB  PHE A 394       7.716 -23.412 -21.844  1.00 11.66           H  
ATOM   5682 2HB  PHE A 394       6.454 -24.611 -21.598  1.00 11.66           H  
ATOM   5683  HD1 PHE A 394       8.384 -22.154 -19.987  1.00 11.66           H  
ATOM   5684  HD2 PHE A 394       6.645 -26.015 -19.436  1.00 11.66           H  
ATOM   5685  HE1 PHE A 394       8.414 -21.827 -17.534  1.00 11.66           H  
ATOM   5686  HE2 PHE A 394       6.685 -25.706 -16.995  1.00 11.66           H  
ATOM   5687  HZ  PHE A 394       7.566 -23.600 -16.036  1.00 11.66           H  
ATOM   5688  N   SER A 395       8.662 -26.084 -24.100  1.00 12.61           N  
ATOM   5689  CA  SER A 395       8.152 -26.750 -25.301  1.00 12.61           C  
ATOM   5690  C   SER A 395       8.222 -28.274 -25.159  1.00 12.61           C  
ATOM   5691  O   SER A 395       7.596 -29.014 -25.918  1.00 12.61           O  
ATOM   5692  CB  SER A 395       8.886 -26.290 -26.556  1.00 12.61           C  
ATOM   5693  OG  SER A 395      10.214 -26.745 -26.605  1.00 12.61           O  
ATOM   5694  H   SER A 395       9.585 -25.626 -24.121  1.00 12.61           H  
ATOM   5695  HA  SER A 395       7.102 -26.479 -25.418  1.00 12.61           H  
ATOM   5696 1HB  SER A 395       8.349 -26.646 -27.433  1.00 12.61           H  
ATOM   5697 2HB  SER A 395       8.881 -25.202 -26.591  1.00 12.61           H  
ATOM   5698  HG  SER A 395      10.675 -26.363 -25.821  1.00 12.61           H  
ATOM   5699  N   LYS A 396       8.968 -28.749 -24.159  1.00 13.34           N  
ATOM   5700  CA  LYS A 396       9.120 -30.172 -23.905  1.00 13.34           C  
ATOM   5701  C   LYS A 396       8.018 -30.718 -22.990  1.00 13.34           C  
ATOM   5702  O   LYS A 396       7.981 -31.913 -22.699  1.00 13.34           O  
ATOM   5703  CB  LYS A 396      10.507 -30.425 -23.321  1.00 13.34           C  
ATOM   5704  CG  LYS A 396      11.640 -30.126 -24.323  1.00 13.34           C  
ATOM   5705  CD  LYS A 396      13.026 -30.347 -23.726  1.00 13.34           C  
ATOM   5706  CE  LYS A 396      14.123 -30.273 -24.805  1.00 13.34           C  
ATOM   5707  NZ  LYS A 396      14.165 -28.944 -25.489  1.00 13.34           N  
ATOM   5708  H   LYS A 396       9.469 -28.093 -23.551  1.00 13.34           H  
ATOM   5709  HA  LYS A 396       9.050 -30.697 -24.858  1.00 13.34           H  
ATOM   5710 1HB  LYS A 396      10.653 -29.782 -22.447  1.00 13.34           H  
ATOM   5711 2HB  LYS A 396      10.590 -31.460 -22.995  1.00 13.34           H  
ATOM   5712 1HG  LYS A 396      11.522 -30.755 -25.203  1.00 13.34           H  
ATOM   5713 2HG  LYS A 396      11.563 -29.078 -24.636  1.00 13.34           H  
ATOM   5714 1HD  LYS A 396      13.218 -29.571 -22.982  1.00 13.34           H  
ATOM   5715 2HD  LYS A 396      13.067 -31.318 -23.236  1.00 13.34           H  
ATOM   5716 1HE  LYS A 396      15.090 -30.455 -24.336  1.00 13.34           H  
ATOM   5717 2HE  LYS A 396      13.943 -31.046 -25.551  1.00 13.34           H  
ATOM   5718 1HZ  LYS A 396      14.888 -28.927 -26.179  1.00 13.34           H  
ATOM   5719 2HZ  LYS A 396      13.283 -28.749 -25.935  1.00 13.34           H  
ATOM   5720 3HZ  LYS A 396      14.335 -28.181 -24.818  1.00 13.34           H  
ATOM   5721  N   PHE A 397       7.125 -29.836 -22.532  1.00 13.87           N  
ATOM   5722  CA  PHE A 397       6.035 -30.177 -21.622  1.00 13.87           C  
ATOM   5723  C   PHE A 397       4.672 -30.238 -22.325  1.00 13.87           C  
ATOM   5724  O   PHE A 397       3.627 -30.264 -21.670  1.00 13.87           O  
ATOM   5725  CB  PHE A 397       6.025 -29.149 -20.500  1.00 13.87           C  
ATOM   5726  CG  PHE A 397       7.247 -29.226 -19.610  1.00 13.87           C  
ATOM   5727  CD1 PHE A 397       8.437 -28.666 -20.011  1.00 13.87           C  
ATOM   5728  CD2 PHE A 397       7.186 -29.795 -18.352  1.00 13.87           C  
ATOM   5729  CE1 PHE A 397       9.549 -28.675 -19.205  1.00 13.87           C  
ATOM   5730  CE2 PHE A 397       8.299 -29.810 -17.529  1.00 13.87           C  
ATOM   5731  CZ  PHE A 397       9.484 -29.246 -17.961  1.00 13.87           C  
ATOM   5732  H   PHE A 397       7.190 -28.857 -22.817  1.00 13.87           H  
ATOM   5733  HA  PHE A 397       6.240 -31.158 -21.194  1.00 13.87           H  
ATOM   5734 1HB  PHE A 397       5.975 -28.146 -20.928  1.00 13.87           H  
ATOM   5735 2HB  PHE A 397       5.139 -29.288 -19.885  1.00 13.87           H  
ATOM   5736  HD1 PHE A 397       8.496 -28.228 -20.995  1.00 13.87           H  
ATOM   5737  HD2 PHE A 397       6.247 -30.231 -18.009  1.00 13.87           H  
ATOM   5738  HE1 PHE A 397      10.479 -28.228 -19.562  1.00 13.87           H  
ATOM   5739  HE2 PHE A 397       8.239 -30.263 -16.539  1.00 13.87           H  
ATOM   5740  HZ  PHE A 397      10.362 -29.254 -17.316  1.00 13.87           H  
ATOM   5741  N   GLY A 398       4.689 -30.275 -23.655  1.00 13.99           N  
ATOM   5742  CA  GLY A 398       3.470 -30.309 -24.461  1.00 13.99           C  
ATOM   5743  C   GLY A 398       3.302 -28.990 -25.198  1.00 13.99           C  
ATOM   5744  O   GLY A 398       4.062 -28.058 -24.971  1.00 13.99           O  
ATOM   5745  H   GLY A 398       5.586 -30.264 -24.124  1.00 13.99           H  
ATOM   5746 1HA  GLY A 398       3.528 -31.128 -25.178  1.00 13.99           H  
ATOM   5747 2HA  GLY A 398       2.605 -30.491 -23.824  1.00 13.99           H  
ATOM   5748  N   GLU A 399       2.336 -28.912 -26.110  1.00 13.39           N  
ATOM   5749  CA  GLU A 399       2.154 -27.678 -26.874  1.00 13.39           C  
ATOM   5750  C   GLU A 399       1.920 -26.494 -25.941  1.00 13.39           C  
ATOM   5751  O   GLU A 399       1.082 -26.566 -25.039  1.00 13.39           O  
ATOM   5752  CB  GLU A 399       0.987 -27.816 -27.854  1.00 13.39           C  
ATOM   5753  CG  GLU A 399       0.779 -26.607 -28.770  1.00 13.39           C  
ATOM   5754  CD  GLU A 399      -0.343 -26.797 -29.768  1.00 13.39           C  
ATOM   5755  OE1 GLU A 399      -0.970 -27.830 -29.746  1.00 13.39           O  
ATOM   5756  OE2 GLU A 399      -0.568 -25.905 -30.552  1.00 13.39           O  
ATOM   5757  H   GLU A 399       1.727 -29.701 -26.270  1.00 13.39           H  
ATOM   5758  HA  GLU A 399       3.066 -27.486 -27.442  1.00 13.39           H  
ATOM   5759 1HB  GLU A 399       1.141 -28.691 -28.485  1.00 13.39           H  
ATOM   5760 2HB  GLU A 399       0.063 -27.972 -27.297  1.00 13.39           H  
ATOM   5761 1HG  GLU A 399       0.551 -25.734 -28.154  1.00 13.39           H  
ATOM   5762 2HG  GLU A 399       1.706 -26.405 -29.303  1.00 13.39           H  
ATOM   5763  N   ILE A 400       2.655 -25.407 -26.174  1.00 11.96           N  
ATOM   5764  CA  ILE A 400       2.545 -24.212 -25.347  1.00 11.96           C  
ATOM   5765  C   ILE A 400       1.892 -23.031 -26.042  1.00 11.96           C  
ATOM   5766  O   ILE A 400       2.301 -22.638 -27.146  1.00 11.96           O  
ATOM   5767  CB  ILE A 400       3.935 -23.747 -24.865  1.00 11.96           C  
ATOM   5768  CG1 ILE A 400       4.636 -24.873 -24.128  1.00 11.96           C  
ATOM   5769  CG2 ILE A 400       3.815 -22.500 -23.976  1.00 11.96           C  
ATOM   5770  CD1 ILE A 400       3.899 -25.375 -22.906  1.00 11.96           C  
ATOM   5771  H   ILE A 400       3.318 -25.432 -26.931  1.00 11.96           H  
ATOM   5772  HA  ILE A 400       1.944 -24.460 -24.474  1.00 11.96           H  
ATOM   5773  HB  ILE A 400       4.549 -23.504 -25.728  1.00 11.96           H  
ATOM   5774 1HG1 ILE A 400       4.772 -25.704 -24.809  1.00 11.96           H  
ATOM   5775 2HG1 ILE A 400       5.613 -24.524 -23.823  1.00 11.96           H  
ATOM   5776 1HG2 ILE A 400       4.808 -22.184 -23.658  1.00 11.96           H  
ATOM   5777 2HG2 ILE A 400       3.348 -21.688 -24.528  1.00 11.96           H  
ATOM   5778 3HG2 ILE A 400       3.212 -22.732 -23.099  1.00 11.96           H  
ATOM   5779 1HD1 ILE A 400       4.471 -26.182 -22.445  1.00 11.96           H  
ATOM   5780 2HD1 ILE A 400       3.775 -24.563 -22.193  1.00 11.96           H  
ATOM   5781 3HD1 ILE A 400       2.923 -25.755 -23.199  1.00 11.96           H  
ATOM   5782  N   GLU A 401       0.896 -22.463 -25.373  1.00  9.94           N  
ATOM   5783  CA  GLU A 401       0.225 -21.255 -25.820  1.00  9.94           C  
ATOM   5784  C   GLU A 401       0.659 -20.132 -24.897  1.00  9.94           C  
ATOM   5785  O   GLU A 401       0.482 -20.229 -23.682  1.00  9.94           O  
ATOM   5786  CB  GLU A 401      -1.297 -21.411 -25.774  1.00  9.94           C  
ATOM   5787  CG  GLU A 401      -2.075 -20.175 -26.245  1.00  9.94           C  
ATOM   5788  CD  GLU A 401      -3.579 -20.366 -26.215  1.00  9.94           C  
ATOM   5789  OE1 GLU A 401      -4.016 -21.447 -25.903  1.00  9.94           O  
ATOM   5790  OE2 GLU A 401      -4.286 -19.429 -26.509  1.00  9.94           O  
ATOM   5791  H   GLU A 401       0.613 -22.878 -24.496  1.00  9.94           H  
ATOM   5792  HA  GLU A 401       0.536 -21.015 -26.836  1.00  9.94           H  
ATOM   5793 1HB  GLU A 401      -1.595 -22.255 -26.397  1.00  9.94           H  
ATOM   5794 2HB  GLU A 401      -1.608 -21.632 -24.753  1.00  9.94           H  
ATOM   5795 1HG  GLU A 401      -1.815 -19.330 -25.603  1.00  9.94           H  
ATOM   5796 2HG  GLU A 401      -1.763 -19.931 -27.259  1.00  9.94           H  
ATOM   5797  N   GLU A 402       1.247 -19.082 -25.447  1.00  7.80           N  
ATOM   5798  CA  GLU A 402       1.689 -18.000 -24.588  1.00  7.80           C  
ATOM   5799  C   GLU A 402       0.633 -16.917 -24.544  1.00  7.80           C  
ATOM   5800  O   GLU A 402       0.046 -16.568 -25.569  1.00  7.80           O  
ATOM   5801  CB  GLU A 402       3.028 -17.435 -25.066  1.00  7.80           C  
ATOM   5802  CG  GLU A 402       4.198 -18.417 -24.958  1.00  7.80           C  
ATOM   5803  CD  GLU A 402       5.518 -17.823 -25.404  1.00  7.80           C  
ATOM   5804  OE1 GLU A 402       5.517 -16.719 -25.895  1.00  7.80           O  
ATOM   5805  OE2 GLU A 402       6.525 -18.473 -25.245  1.00  7.80           O  
ATOM   5806  H   GLU A 402       1.379 -19.035 -26.446  1.00  7.80           H  
ATOM   5807  HA  GLU A 402       1.822 -18.381 -23.575  1.00  7.80           H  
ATOM   5808 1HB  GLU A 402       2.941 -17.126 -26.107  1.00  7.80           H  
ATOM   5809 2HB  GLU A 402       3.276 -16.548 -24.481  1.00  7.80           H  
ATOM   5810 1HG  GLU A 402       4.289 -18.744 -23.923  1.00  7.80           H  
ATOM   5811 2HG  GLU A 402       3.975 -19.293 -25.565  1.00  7.80           H  
ATOM   5812  N   VAL A 403       0.402 -16.386 -23.353  1.00  5.96           N  
ATOM   5813  CA  VAL A 403      -0.571 -15.328 -23.154  1.00  5.96           C  
ATOM   5814  C   VAL A 403       0.055 -14.159 -22.414  1.00  5.96           C  
ATOM   5815  O   VAL A 403       0.618 -14.339 -21.334  1.00  5.96           O  
ATOM   5816  CB  VAL A 403      -1.772 -15.879 -22.354  1.00  5.96           C  
ATOM   5817  CG1 VAL A 403      -2.785 -14.780 -22.112  1.00  5.96           C  
ATOM   5818  CG2 VAL A 403      -2.408 -17.062 -23.125  1.00  5.96           C  
ATOM   5819  H   VAL A 403       0.921 -16.732 -22.559  1.00  5.96           H  
ATOM   5820  HA  VAL A 403      -0.921 -14.980 -24.127  1.00  5.96           H  
ATOM   5821  HB  VAL A 403      -1.426 -16.223 -21.380  1.00  5.96           H  
ATOM   5822 1HG1 VAL A 403      -3.620 -15.175 -21.536  1.00  5.96           H  
ATOM   5823 2HG1 VAL A 403      -2.317 -13.966 -21.556  1.00  5.96           H  
ATOM   5824 3HG1 VAL A 403      -3.149 -14.403 -23.066  1.00  5.96           H  
ATOM   5825 1HG2 VAL A 403      -3.249 -17.454 -22.558  1.00  5.96           H  
ATOM   5826 2HG2 VAL A 403      -2.758 -16.719 -24.101  1.00  5.96           H  
ATOM   5827 3HG2 VAL A 403      -1.678 -17.859 -23.268  1.00  5.96           H  
ATOM   5828  N   GLU A 404      -0.019 -12.965 -22.993  1.00  4.57           N  
ATOM   5829  CA  GLU A 404       0.541 -11.802 -22.318  1.00  4.57           C  
ATOM   5830  C   GLU A 404      -0.232 -11.600 -21.023  1.00  4.57           C  
ATOM   5831  O   GLU A 404      -1.462 -11.536 -21.040  1.00  4.57           O  
ATOM   5832  CB  GLU A 404       0.459 -10.546 -23.192  1.00  4.57           C  
ATOM   5833  CG  GLU A 404       1.207  -9.309 -22.625  1.00  4.57           C  
ATOM   5834  CD  GLU A 404       2.735  -9.457 -22.683  1.00  4.57           C  
ATOM   5835  OE1 GLU A 404       3.195 -10.195 -23.525  1.00  4.57           O  
ATOM   5836  OE2 GLU A 404       3.439  -8.835 -21.890  1.00  4.57           O  
ATOM   5837  H   GLU A 404      -0.477 -12.867 -23.887  1.00  4.57           H  
ATOM   5838  HA  GLU A 404       1.584 -11.999 -22.072  1.00  4.57           H  
ATOM   5839 1HB  GLU A 404       0.869 -10.761 -24.178  1.00  4.57           H  
ATOM   5840 2HB  GLU A 404      -0.586 -10.267 -23.326  1.00  4.57           H  
ATOM   5841 1HG  GLU A 404       0.918  -8.430 -23.199  1.00  4.57           H  
ATOM   5842 2HG  GLU A 404       0.899  -9.149 -21.591  1.00  4.57           H  
ATOM   5843  N   LEU A 405       0.482 -11.470 -19.921  1.00  3.63           N  
ATOM   5844  CA  LEU A 405      -0.142 -11.286 -18.619  1.00  3.63           C  
ATOM   5845  C   LEU A 405      -0.582  -9.849 -18.380  1.00  3.63           C  
ATOM   5846  O   LEU A 405       0.019  -8.915 -18.914  1.00  3.63           O  
ATOM   5847  CB  LEU A 405       0.827 -11.697 -17.522  1.00  3.63           C  
ATOM   5848  CG  LEU A 405       1.253 -13.130 -17.508  1.00  3.63           C  
ATOM   5849  CD1 LEU A 405       2.234 -13.316 -16.354  1.00  3.63           C  
ATOM   5850  CD2 LEU A 405       0.026 -14.019 -17.374  1.00  3.63           C  
ATOM   5851  H   LEU A 405       1.487 -11.526 -19.991  1.00  3.63           H  
ATOM   5852  HA  LEU A 405      -1.024 -11.926 -18.567  1.00  3.63           H  
ATOM   5853 1HB  LEU A 405       1.724 -11.114 -17.643  1.00  3.63           H  
ATOM   5854 2HB  LEU A 405       0.400 -11.458 -16.568  1.00  3.63           H  
ATOM   5855  HG  LEU A 405       1.768 -13.375 -18.440  1.00  3.63           H  
ATOM   5856 1HD1 LEU A 405       2.570 -14.352 -16.323  1.00  3.63           H  
ATOM   5857 2HD1 LEU A 405       3.093 -12.661 -16.496  1.00  3.63           H  
ATOM   5858 3HD1 LEU A 405       1.739 -13.065 -15.414  1.00  3.63           H  
ATOM   5859 1HD2 LEU A 405       0.332 -15.065 -17.363  1.00  3.63           H  
ATOM   5860 2HD2 LEU A 405      -0.493 -13.784 -16.453  1.00  3.63           H  
ATOM   5861 3HD2 LEU A 405      -0.643 -13.845 -18.223  1.00  3.63           H  
ATOM   5862  N   GLY A 406      -1.621  -9.664 -17.567  1.00  3.06           N  
ATOM   5863  CA  GLY A 406      -2.039  -8.310 -17.221  1.00  3.06           C  
ATOM   5864  C   GLY A 406      -1.141  -7.765 -16.119  1.00  3.06           C  
ATOM   5865  O   GLY A 406      -0.330  -8.504 -15.555  1.00  3.06           O  
ATOM   5866  H   GLY A 406      -2.105 -10.472 -17.171  1.00  3.06           H  
ATOM   5867 1HA  GLY A 406      -1.985  -7.671 -18.103  1.00  3.06           H  
ATOM   5868 2HA  GLY A 406      -3.076  -8.323 -16.887  1.00  3.06           H  
ATOM   5869  N   ARG A 407      -1.324  -6.495 -15.753  1.00  2.74           N  
ATOM   5870  CA  ARG A 407      -0.464  -5.893 -14.732  1.00  2.74           C  
ATOM   5871  C   ARG A 407      -0.630  -6.561 -13.375  1.00  2.74           C  
ATOM   5872  O   ARG A 407       0.347  -6.815 -12.673  1.00  2.74           O  
ATOM   5873  CB  ARG A 407      -0.755  -4.407 -14.613  1.00  2.74           C  
ATOM   5874  CG  ARG A 407      -0.313  -3.575 -15.817  1.00  2.74           C  
ATOM   5875  CD  ARG A 407      -0.676  -2.144 -15.658  1.00  2.74           C  
ATOM   5876  NE  ARG A 407      -0.277  -1.335 -16.806  1.00  2.74           N  
ATOM   5877  CZ  ARG A 407      -0.539  -0.018 -16.934  1.00  2.74           C  
ATOM   5878  NH1 ARG A 407      -1.188   0.617 -15.981  1.00  2.74           N  
ATOM   5879  NH2 ARG A 407      -0.139   0.635 -18.016  1.00  2.74           N  
ATOM   5880  H   ARG A 407      -2.022  -5.933 -16.220  1.00  2.74           H  
ATOM   5881  HA  ARG A 407       0.573  -6.012 -15.047  1.00  2.74           H  
ATOM   5882 1HB  ARG A 407      -1.823  -4.248 -14.472  1.00  2.74           H  
ATOM   5883 2HB  ARG A 407      -0.248  -4.002 -13.732  1.00  2.74           H  
ATOM   5884 1HG  ARG A 407       0.769  -3.640 -15.923  1.00  2.74           H  
ATOM   5885 2HG  ARG A 407      -0.792  -3.955 -16.719  1.00  2.74           H  
ATOM   5886 1HD  ARG A 407      -1.752  -2.043 -15.522  1.00  2.74           H  
ATOM   5887 2HD  ARG A 407      -0.176  -1.756 -14.783  1.00  2.74           H  
ATOM   5888  HE  ARG A 407       0.224  -1.791 -17.551  1.00  2.74           H  
ATOM   5889 1HH1 ARG A 407      -1.495   0.107 -15.128  1.00  2.74           H  
ATOM   5890 2HH1 ARG A 407      -1.384   1.598 -16.066  1.00  2.74           H  
ATOM   5891 1HH2 ARG A 407       0.361   0.146 -18.746  1.00  2.74           H  
ATOM   5892 2HH2 ARG A 407      -0.334   1.620 -18.111  1.00  2.74           H  
ATOM   5893  N   ILE A 408      -1.859  -6.941 -13.047  1.00  2.58           N  
ATOM   5894  CA  ILE A 408      -2.144  -7.606 -11.785  1.00  2.58           C  
ATOM   5895  C   ILE A 408      -1.387  -8.914 -11.681  1.00  2.58           C  
ATOM   5896  O   ILE A 408      -0.808  -9.223 -10.635  1.00  2.58           O  
ATOM   5897  CB  ILE A 408      -3.660  -7.845 -11.652  1.00  2.58           C  
ATOM   5898  CG1 ILE A 408      -4.373  -6.483 -11.455  1.00  2.58           C  
ATOM   5899  CG2 ILE A 408      -3.985  -8.855 -10.544  1.00  2.58           C  
ATOM   5900  CD1 ILE A 408      -5.876  -6.526 -11.609  1.00  2.58           C  
ATOM   5901  H   ILE A 408      -2.617  -6.736 -13.680  1.00  2.58           H  
ATOM   5902  HA  ILE A 408      -1.820  -6.957 -10.970  1.00  2.58           H  
ATOM   5903  HB  ILE A 408      -4.018  -8.253 -12.589  1.00  2.58           H  
ATOM   5904 1HG1 ILE A 408      -4.149  -6.127 -10.449  1.00  2.58           H  
ATOM   5905 2HG1 ILE A 408      -3.973  -5.767 -12.172  1.00  2.58           H  
ATOM   5906 1HG2 ILE A 408      -5.058  -9.023 -10.517  1.00  2.58           H  
ATOM   5907 2HG2 ILE A 408      -3.488  -9.804 -10.754  1.00  2.58           H  
ATOM   5908 3HG2 ILE A 408      -3.647  -8.478  -9.580  1.00  2.58           H  
ATOM   5909 1HD1 ILE A 408      -6.288  -5.531 -11.440  1.00  2.58           H  
ATOM   5910 2HD1 ILE A 408      -6.118  -6.844 -12.609  1.00  2.58           H  
ATOM   5911 3HD1 ILE A 408      -6.302  -7.220 -10.890  1.00  2.58           H  
ATOM   5912  N   GLN A 409      -1.402  -9.676 -12.770  1.00  2.48           N  
ATOM   5913  CA  GLN A 409      -0.737 -10.964 -12.851  1.00  2.48           C  
ATOM   5914  C   GLN A 409       0.782 -10.842 -12.796  1.00  2.48           C  
ATOM   5915  O   GLN A 409       1.452 -11.648 -12.145  1.00  2.48           O  
ATOM   5916  CB  GLN A 409      -1.160 -11.653 -14.135  1.00  2.48           C  
ATOM   5917  CG  GLN A 409      -2.586 -12.078 -14.146  1.00  2.48           C  
ATOM   5918  CD  GLN A 409      -3.050 -12.635 -15.468  1.00  2.48           C  
ATOM   5919  OE1 GLN A 409      -2.865 -12.035 -16.545  1.00  2.48           O  
ATOM   5920  NE2 GLN A 409      -3.668 -13.810 -15.409  1.00  2.48           N  
ATOM   5921  H   GLN A 409      -1.890  -9.334 -13.583  1.00  2.48           H  
ATOM   5922  HA  GLN A 409      -1.062 -11.567 -12.004  1.00  2.48           H  
ATOM   5923 1HB  GLN A 409      -1.029 -10.962 -14.953  1.00  2.48           H  
ATOM   5924 2HB  GLN A 409      -0.527 -12.518 -14.316  1.00  2.48           H  
ATOM   5925 1HG  GLN A 409      -2.752 -12.824 -13.371  1.00  2.48           H  
ATOM   5926 2HG  GLN A 409      -3.175 -11.191 -13.940  1.00  2.48           H  
ATOM   5927 1HE2 GLN A 409      -4.009 -14.243 -16.243  1.00  2.48           H  
ATOM   5928 2HE2 GLN A 409      -3.797 -14.262 -14.524  1.00  2.48           H  
ATOM   5929  N   LYS A 410       1.340  -9.824 -13.458  1.00  2.42           N  
ATOM   5930  CA  LYS A 410       2.790  -9.647 -13.438  1.00  2.42           C  
ATOM   5931  C   LYS A 410       3.272  -9.250 -12.048  1.00  2.42           C  
ATOM   5932  O   LYS A 410       4.272  -9.777 -11.545  1.00  2.42           O  
ATOM   5933  CB  LYS A 410       3.217  -8.598 -14.467  1.00  2.42           C  
ATOM   5934  CG  LYS A 410       3.082  -9.064 -15.912  1.00  2.42           C  
ATOM   5935  CD  LYS A 410       3.477  -7.982 -16.911  1.00  2.42           C  
ATOM   5936  CE  LYS A 410       3.373  -8.504 -18.342  1.00  2.42           C  
ATOM   5937  NZ  LYS A 410       3.660  -7.459 -19.364  1.00  2.42           N  
ATOM   5938  H   LYS A 410       0.756  -9.189 -14.007  1.00  2.42           H  
ATOM   5939  HA  LYS A 410       3.256 -10.597 -13.698  1.00  2.42           H  
ATOM   5940 1HB  LYS A 410       2.595  -7.706 -14.346  1.00  2.42           H  
ATOM   5941 2HB  LYS A 410       4.250  -8.307 -14.289  1.00  2.42           H  
ATOM   5942 1HG  LYS A 410       3.696  -9.950 -16.073  1.00  2.42           H  
ATOM   5943 2HG  LYS A 410       2.042  -9.327 -16.087  1.00  2.42           H  
ATOM   5944 1HD  LYS A 410       2.800  -7.132 -16.799  1.00  2.42           H  
ATOM   5945 2HD  LYS A 410       4.494  -7.648 -16.718  1.00  2.42           H  
ATOM   5946 1HE  LYS A 410       4.078  -9.323 -18.472  1.00  2.42           H  
ATOM   5947 2HE  LYS A 410       2.381  -8.876 -18.503  1.00  2.42           H  
ATOM   5948 1HZ  LYS A 410       3.559  -7.892 -20.302  1.00  2.42           H  
ATOM   5949 2HZ  LYS A 410       3.002  -6.703 -19.274  1.00  2.42           H  
ATOM   5950 3HZ  LYS A 410       4.593  -7.110 -19.251  1.00  2.42           H  
ATOM   5951  N   ILE A 411       2.519  -8.361 -11.401  1.00  2.37           N  
ATOM   5952  CA  ILE A 411       2.852  -7.909 -10.063  1.00  2.37           C  
ATOM   5953  C   ILE A 411       2.683  -9.042  -9.060  1.00  2.37           C  
ATOM   5954  O   ILE A 411       3.575  -9.293  -8.247  1.00  2.37           O  
ATOM   5955  CB  ILE A 411       1.977  -6.706  -9.665  1.00  2.37           C  
ATOM   5956  CG1 ILE A 411       2.336  -5.481 -10.550  1.00  2.37           C  
ATOM   5957  CG2 ILE A 411       2.165  -6.399  -8.195  1.00  2.37           C  
ATOM   5958  CD1 ILE A 411       1.339  -4.330 -10.461  1.00  2.37           C  
ATOM   5959  H   ILE A 411       1.702  -7.959 -11.863  1.00  2.37           H  
ATOM   5960  HA  ILE A 411       3.894  -7.596 -10.052  1.00  2.37           H  
ATOM   5961  HB  ILE A 411       0.928  -6.946  -9.857  1.00  2.37           H  
ATOM   5962 1HG1 ILE A 411       3.316  -5.112 -10.256  1.00  2.37           H  
ATOM   5963 2HG1 ILE A 411       2.389  -5.809 -11.588  1.00  2.37           H  
ATOM   5964 1HG2 ILE A 411       1.535  -5.556  -7.918  1.00  2.37           H  
ATOM   5965 2HG2 ILE A 411       1.883  -7.271  -7.609  1.00  2.37           H  
ATOM   5966 3HG2 ILE A 411       3.209  -6.154  -8.003  1.00  2.37           H  
ATOM   5967 1HD1 ILE A 411       1.658  -3.519 -11.119  1.00  2.37           H  
ATOM   5968 2HD1 ILE A 411       0.356  -4.685 -10.778  1.00  2.37           H  
ATOM   5969 3HD1 ILE A 411       1.286  -3.974  -9.436  1.00  2.37           H  
ATOM   5970  N   SER A 412       1.551  -9.752  -9.136  1.00  2.33           N  
ATOM   5971  CA  SER A 412       1.277 -10.846  -8.221  1.00  2.33           C  
ATOM   5972  C   SER A 412       2.309 -11.951  -8.379  1.00  2.33           C  
ATOM   5973  O   SER A 412       2.823 -12.471  -7.389  1.00  2.33           O  
ATOM   5974  CB  SER A 412      -0.105 -11.399  -8.493  1.00  2.33           C  
ATOM   5975  OG  SER A 412      -1.083 -10.434  -8.231  1.00  2.33           O  
ATOM   5976  H   SER A 412       0.839  -9.517  -9.827  1.00  2.33           H  
ATOM   5977  HA  SER A 412       1.321 -10.466  -7.201  1.00  2.33           H  
ATOM   5978 1HB  SER A 412      -0.174 -11.714  -9.535  1.00  2.33           H  
ATOM   5979 2HB  SER A 412      -0.276 -12.275  -7.872  1.00  2.33           H  
ATOM   5980  HG  SER A 412      -0.973  -9.766  -8.945  1.00  2.33           H  
ATOM   5981  N   GLY A 413       2.670 -12.263  -9.625  1.00  2.28           N  
ATOM   5982  CA  GLY A 413       3.666 -13.277  -9.912  1.00  2.28           C  
ATOM   5983  C   GLY A 413       4.975 -12.925  -9.227  1.00  2.28           C  
ATOM   5984  O   GLY A 413       5.553 -13.750  -8.501  1.00  2.28           O  
ATOM   5985  H   GLY A 413       2.220 -11.811 -10.419  1.00  2.28           H  
ATOM   5986 1HA  GLY A 413       3.313 -14.249  -9.572  1.00  2.28           H  
ATOM   5987 2HA  GLY A 413       3.815 -13.335 -10.991  1.00  2.28           H  
ATOM   5988  N   ALA A 414       5.462 -11.701  -9.472  1.00  2.22           N  
ATOM   5989  CA  ALA A 414       6.707 -11.263  -8.864  1.00  2.22           C  
ATOM   5990  C   ALA A 414       6.627 -11.274  -7.348  1.00  2.22           C  
ATOM   5991  O   ALA A 414       7.558 -11.727  -6.679  1.00  2.22           O  
ATOM   5992  CB  ALA A 414       7.046  -9.859  -9.325  1.00  2.22           C  
ATOM   5993  H   ALA A 414       4.958 -11.058 -10.090  1.00  2.22           H  
ATOM   5994  HA  ALA A 414       7.494 -11.950  -9.172  1.00  2.22           H  
ATOM   5995 1HB  ALA A 414       7.988  -9.546  -8.883  1.00  2.22           H  
ATOM   5996 2HB  ALA A 414       7.126  -9.843 -10.412  1.00  2.22           H  
ATOM   5997 3HB  ALA A 414       6.249  -9.180  -9.011  1.00  2.22           H  
ATOM   5998  N   ASN A 415       5.501 -10.844  -6.784  1.00  2.13           N  
ATOM   5999  CA  ASN A 415       5.411 -10.809  -5.339  1.00  2.13           C  
ATOM   6000  C   ASN A 415       5.445 -12.202  -4.738  1.00  2.13           C  
ATOM   6001  O   ASN A 415       6.212 -12.456  -3.805  1.00  2.13           O  
ATOM   6002  CB  ASN A 415       4.172 -10.057  -4.900  1.00  2.13           C  
ATOM   6003  CG  ASN A 415       4.317  -8.562  -5.083  1.00  2.13           C  
ATOM   6004  OD1 ASN A 415       5.436  -8.048  -5.218  1.00  2.13           O  
ATOM   6005  ND2 ASN A 415       3.218  -7.855  -5.060  1.00  2.13           N  
ATOM   6006  H   ASN A 415       4.732 -10.488  -7.353  1.00  2.13           H  
ATOM   6007  HA  ASN A 415       6.280 -10.275  -4.958  1.00  2.13           H  
ATOM   6008 1HB  ASN A 415       3.319 -10.402  -5.489  1.00  2.13           H  
ATOM   6009 2HB  ASN A 415       3.960 -10.274  -3.854  1.00  2.13           H  
ATOM   6010 1HD2 ASN A 415       3.267  -6.859  -5.146  1.00  2.13           H  
ATOM   6011 2HD2 ASN A 415       2.336  -8.306  -4.940  1.00  2.13           H  
ATOM   6012  N   LEU A 416       4.693 -13.133  -5.310  1.00  2.03           N  
ATOM   6013  CA  LEU A 416       4.668 -14.487  -4.786  1.00  2.03           C  
ATOM   6014  C   LEU A 416       6.031 -15.141  -4.900  1.00  2.03           C  
ATOM   6015  O   LEU A 416       6.489 -15.795  -3.960  1.00  2.03           O  
ATOM   6016  CB  LEU A 416       3.628 -15.301  -5.550  1.00  2.03           C  
ATOM   6017  CG  LEU A 416       2.184 -14.908  -5.273  1.00  2.03           C  
ATOM   6018  CD1 LEU A 416       1.272 -15.614  -6.253  1.00  2.03           C  
ATOM   6019  CD2 LEU A 416       1.840 -15.290  -3.849  1.00  2.03           C  
ATOM   6020  H   LEU A 416       4.097 -12.888  -6.101  1.00  2.03           H  
ATOM   6021  HA  LEU A 416       4.386 -14.447  -3.735  1.00  2.03           H  
ATOM   6022 1HB  LEU A 416       3.807 -15.164  -6.620  1.00  2.03           H  
ATOM   6023 2HB  LEU A 416       3.752 -16.351  -5.309  1.00  2.03           H  
ATOM   6024  HG  LEU A 416       2.067 -13.833  -5.400  1.00  2.03           H  
ATOM   6025 1HD1 LEU A 416       0.238 -15.331  -6.058  1.00  2.03           H  
ATOM   6026 2HD1 LEU A 416       1.545 -15.320  -7.269  1.00  2.03           H  
ATOM   6027 3HD1 LEU A 416       1.383 -16.691  -6.141  1.00  2.03           H  
ATOM   6028 1HD2 LEU A 416       0.811 -15.010  -3.630  1.00  2.03           H  
ATOM   6029 2HD2 LEU A 416       1.953 -16.357  -3.744  1.00  2.03           H  
ATOM   6030 3HD2 LEU A 416       2.509 -14.778  -3.155  1.00  2.03           H  
ATOM   6031  N   SER A 417       6.721 -14.895  -6.015  1.00  1.95           N  
ATOM   6032  CA  SER A 417       8.036 -15.467  -6.237  1.00  1.95           C  
ATOM   6033  C   SER A 417       9.028 -14.940  -5.194  1.00  1.95           C  
ATOM   6034  O   SER A 417       9.799 -15.699  -4.591  1.00  1.95           O  
ATOM   6035  CB  SER A 417       8.489 -15.083  -7.631  1.00  1.95           C  
ATOM   6036  OG  SER A 417       7.638 -15.636  -8.606  1.00  1.95           O  
ATOM   6037  H   SER A 417       6.303 -14.333  -6.760  1.00  1.95           H  
ATOM   6038  HA  SER A 417       7.969 -16.552  -6.151  1.00  1.95           H  
ATOM   6039 1HB  SER A 417       8.495 -13.999  -7.726  1.00  1.95           H  
ATOM   6040 2HB  SER A 417       9.495 -15.427  -7.790  1.00  1.95           H  
ATOM   6041  HG  SER A 417       6.797 -15.115  -8.549  1.00  1.95           H  
ATOM   6042  N   ARG A 418       8.966 -13.633  -4.926  1.00  1.87           N  
ATOM   6043  CA  ARG A 418       9.850 -13.014  -3.951  1.00  1.87           C  
ATOM   6044  C   ARG A 418       9.582 -13.544  -2.559  1.00  1.87           C  
ATOM   6045  O   ARG A 418      10.522 -13.803  -1.812  1.00  1.87           O  
ATOM   6046  CB  ARG A 418       9.665 -11.508  -3.968  1.00  1.87           C  
ATOM   6047  CG  ARG A 418      10.212 -10.821  -5.218  1.00  1.87           C  
ATOM   6048  CD  ARG A 418       9.788  -9.399  -5.292  1.00  1.87           C  
ATOM   6049  NE  ARG A 418      10.236  -8.757  -6.520  1.00  1.87           N  
ATOM   6050  CZ  ARG A 418       9.756  -7.586  -6.983  1.00  1.87           C  
ATOM   6051  NH1 ARG A 418       8.827  -6.946  -6.309  1.00  1.87           N  
ATOM   6052  NH2 ARG A 418      10.216  -7.082  -8.115  1.00  1.87           N  
ATOM   6053  H   ARG A 418       8.311 -13.038  -5.438  1.00  1.87           H  
ATOM   6054  HA  ARG A 418      10.880 -13.247  -4.221  1.00  1.87           H  
ATOM   6055 1HB  ARG A 418       8.602 -11.277  -3.904  1.00  1.87           H  
ATOM   6056 2HB  ARG A 418      10.151 -11.071  -3.095  1.00  1.87           H  
ATOM   6057 1HG  ARG A 418      11.301 -10.842  -5.180  1.00  1.87           H  
ATOM   6058 2HG  ARG A 418       9.882 -11.341  -6.110  1.00  1.87           H  
ATOM   6059 1HD  ARG A 418       8.697  -9.353  -5.263  1.00  1.87           H  
ATOM   6060 2HD  ARG A 418      10.197  -8.849  -4.447  1.00  1.87           H  
ATOM   6061  HE  ARG A 418      10.950  -9.224  -7.064  1.00  1.87           H  
ATOM   6062 1HH1 ARG A 418       8.482  -7.333  -5.440  1.00  1.87           H  
ATOM   6063 2HH1 ARG A 418       8.463  -6.069  -6.653  1.00  1.87           H  
ATOM   6064 1HH2 ARG A 418      10.930  -7.574  -8.635  1.00  1.87           H  
ATOM   6065 2HH2 ARG A 418       9.855  -6.205  -8.461  1.00  1.87           H  
ATOM   6066  N   ASN A 419       8.306 -13.763  -2.226  1.00  1.80           N  
ATOM   6067  CA  ASN A 419       7.927 -14.252  -0.909  1.00  1.80           C  
ATOM   6068  C   ASN A 419       8.249 -15.722  -0.740  1.00  1.80           C  
ATOM   6069  O   ASN A 419       8.675 -16.156   0.329  1.00  1.80           O  
ATOM   6070  CB  ASN A 419       6.468 -14.009  -0.664  1.00  1.80           C  
ATOM   6071  CG  ASN A 419       6.142 -12.583  -0.418  1.00  1.80           C  
ATOM   6072  OD1 ASN A 419       6.413 -12.048   0.649  1.00  1.80           O  
ATOM   6073  ND2 ASN A 419       5.560 -11.943  -1.378  1.00  1.80           N  
ATOM   6074  H   ASN A 419       7.570 -13.527  -2.894  1.00  1.80           H  
ATOM   6075  HA  ASN A 419       8.490 -13.718  -0.156  1.00  1.80           H  
ATOM   6076 1HB  ASN A 419       5.896 -14.351  -1.528  1.00  1.80           H  
ATOM   6077 2HB  ASN A 419       6.158 -14.598   0.190  1.00  1.80           H  
ATOM   6078 1HD2 ASN A 419       5.318 -10.980  -1.277  1.00  1.80           H  
ATOM   6079 2HD2 ASN A 419       5.375 -12.423  -2.248  1.00  1.80           H  
ATOM   6080  N   TRP A 420       8.159 -16.491  -1.819  1.00  1.72           N  
ATOM   6081  CA  TRP A 420       8.477 -17.907  -1.746  1.00  1.72           C  
ATOM   6082  C   TRP A 420       9.920 -18.047  -1.276  1.00  1.72           C  
ATOM   6083  O   TRP A 420      10.230 -18.864  -0.407  1.00  1.72           O  
ATOM   6084  CB  TRP A 420       8.315 -18.571  -3.110  1.00  1.72           C  
ATOM   6085  CG  TRP A 420       8.549 -20.054  -3.112  1.00  1.72           C  
ATOM   6086  CD1 TRP A 420       7.620 -21.024  -2.882  1.00  1.72           C  
ATOM   6087  CD2 TRP A 420       9.799 -20.749  -3.361  1.00  1.72           C  
ATOM   6088  NE1 TRP A 420       8.202 -22.268  -2.979  1.00  1.72           N  
ATOM   6089  CE2 TRP A 420       9.536 -22.111  -3.275  1.00  1.72           C  
ATOM   6090  CE3 TRP A 420      11.087 -20.325  -3.649  1.00  1.72           C  
ATOM   6091  CZ2 TRP A 420      10.530 -23.060  -3.474  1.00  1.72           C  
ATOM   6092  CZ3 TRP A 420      12.085 -21.255  -3.851  1.00  1.72           C  
ATOM   6093  CH2 TRP A 420      11.817 -22.592  -3.767  1.00  1.72           C  
ATOM   6094  H   TRP A 420       7.802 -16.107  -2.692  1.00  1.72           H  
ATOM   6095  HA  TRP A 420       7.814 -18.384  -1.026  1.00  1.72           H  
ATOM   6096 1HB  TRP A 420       7.325 -18.373  -3.496  1.00  1.72           H  
ATOM   6097 2HB  TRP A 420       9.018 -18.119  -3.805  1.00  1.72           H  
ATOM   6098  HD1 TRP A 420       6.569 -20.839  -2.659  1.00  1.72           H  
ATOM   6099  HE1 TRP A 420       7.730 -23.153  -2.856  1.00  1.72           H  
ATOM   6100  HE3 TRP A 420      11.287 -19.284  -3.718  1.00  1.72           H  
ATOM   6101  HZ2 TRP A 420      10.332 -24.132  -3.409  1.00  1.72           H  
ATOM   6102  HZ3 TRP A 420      13.090 -20.895  -4.081  1.00  1.72           H  
ATOM   6103  HH2 TRP A 420      12.625 -23.305  -3.932  1.00  1.72           H  
ATOM   6104  N   VAL A 421      10.804 -17.234  -1.856  1.00  1.61           N  
ATOM   6105  CA  VAL A 421      12.210 -17.259  -1.492  1.00  1.61           C  
ATOM   6106  C   VAL A 421      12.495 -16.576  -0.141  1.00  1.61           C  
ATOM   6107  O   VAL A 421      13.193 -17.125   0.714  1.00  1.61           O  
ATOM   6108  CB  VAL A 421      13.032 -16.511  -2.550  1.00  1.61           C  
ATOM   6109  CG1 VAL A 421      14.433 -16.431  -2.099  1.00  1.61           C  
ATOM   6110  CG2 VAL A 421      12.949 -17.188  -3.903  1.00  1.61           C  
ATOM   6111  H   VAL A 421      10.480 -16.593  -2.585  1.00  1.61           H  
ATOM   6112  HA  VAL A 421      12.532 -18.299  -1.442  1.00  1.61           H  
ATOM   6113  HB  VAL A 421      12.647 -15.502  -2.636  1.00  1.61           H  
ATOM   6114 1HG1 VAL A 421      14.972 -15.881  -2.822  1.00  1.61           H  
ATOM   6115 2HG1 VAL A 421      14.490 -15.922  -1.140  1.00  1.61           H  
ATOM   6116 3HG1 VAL A 421      14.836 -17.423  -2.001  1.00  1.61           H  
ATOM   6117 1HG2 VAL A 421      13.539 -16.631  -4.632  1.00  1.61           H  
ATOM   6118 2HG2 VAL A 421      13.330 -18.197  -3.828  1.00  1.61           H  
ATOM   6119 3HG2 VAL A 421      11.912 -17.210  -4.230  1.00  1.61           H  
ATOM   6120  N   MET A 422      11.986 -15.354   0.016  1.00  1.46           N  
ATOM   6121  CA  MET A 422      12.174 -14.493   1.183  1.00  1.46           C  
ATOM   6122  C   MET A 422      11.606 -14.981   2.519  1.00  1.46           C  
ATOM   6123  O   MET A 422      12.227 -14.762   3.562  1.00  1.46           O  
ATOM   6124  CB  MET A 422      11.630 -13.111   0.855  1.00  1.46           C  
ATOM   6125  CG  MET A 422      11.688 -12.093   1.934  1.00  1.46           C  
ATOM   6126  SD  MET A 422      11.061 -10.509   1.347  1.00  1.46           S  
ATOM   6127  CE  MET A 422       9.393 -10.970   0.915  1.00  1.46           C  
ATOM   6128  H   MET A 422      11.413 -14.971  -0.729  1.00  1.46           H  
ATOM   6129  HA  MET A 422      13.249 -14.391   1.324  1.00  1.46           H  
ATOM   6130 1HB  MET A 422      12.145 -12.712  -0.012  1.00  1.46           H  
ATOM   6131 2HB  MET A 422      10.589 -13.208   0.595  1.00  1.46           H  
ATOM   6132 1HG  MET A 422      11.087 -12.419   2.780  1.00  1.46           H  
ATOM   6133 2HG  MET A 422      12.717 -11.961   2.267  1.00  1.46           H  
ATOM   6134 1HE  MET A 422       8.857 -10.100   0.543  1.00  1.46           H  
ATOM   6135 2HE  MET A 422       9.427 -11.722   0.140  1.00  1.46           H  
ATOM   6136 3HE  MET A 422       8.884 -11.367   1.785  1.00  1.46           H  
ATOM   6137  N   ILE A 423      10.406 -15.569   2.515  1.00  1.30           N  
ATOM   6138  CA  ILE A 423       9.756 -15.963   3.758  1.00  1.30           C  
ATOM   6139  C   ILE A 423       9.594 -17.468   3.972  1.00  1.30           C  
ATOM   6140  O   ILE A 423       8.740 -18.086   3.330  1.00  1.30           O  
ATOM   6141  CB  ILE A 423       8.325 -15.415   3.786  1.00  1.30           C  
ATOM   6142  CG1 ILE A 423       8.305 -13.914   3.676  1.00  1.30           C  
ATOM   6143  CG2 ILE A 423       7.628 -15.888   5.030  1.00  1.30           C  
ATOM   6144  CD1 ILE A 423       6.907 -13.381   3.519  1.00  1.30           C  
ATOM   6145  H   ILE A 423       9.916 -15.740   1.638  1.00  1.30           H  
ATOM   6146  HA  ILE A 423      10.305 -15.521   4.582  1.00  1.30           H  
ATOM   6147  HB  ILE A 423       7.785 -15.794   2.914  1.00  1.30           H  
ATOM   6148 1HG1 ILE A 423       8.750 -13.480   4.566  1.00  1.30           H  
ATOM   6149 2HG1 ILE A 423       8.882 -13.611   2.807  1.00  1.30           H  
ATOM   6150 1HG2 ILE A 423       6.604 -15.522   5.047  1.00  1.30           H  
ATOM   6151 2HG2 ILE A 423       7.624 -16.969   5.058  1.00  1.30           H  
ATOM   6152 3HG2 ILE A 423       8.168 -15.511   5.879  1.00  1.30           H  
ATOM   6153 1HD1 ILE A 423       6.931 -12.315   3.441  1.00  1.30           H  
ATOM   6154 2HD1 ILE A 423       6.463 -13.801   2.622  1.00  1.30           H  
ATOM   6155 3HD1 ILE A 423       6.306 -13.662   4.383  1.00  1.30           H  
ATOM   6156  N   PRO A 424      10.377 -18.103   4.859  1.00  1.14           N  
ATOM   6157  CA  PRO A 424      10.221 -19.491   5.220  1.00  1.14           C  
ATOM   6158  C   PRO A 424       8.819 -19.646   5.772  1.00  1.14           C  
ATOM   6159  O   PRO A 424       8.407 -18.841   6.614  1.00  1.14           O  
ATOM   6160  CB  PRO A 424      11.286 -19.687   6.299  1.00  1.14           C  
ATOM   6161  CG  PRO A 424      12.319 -18.619   5.998  1.00  1.14           C  
ATOM   6162  CD  PRO A 424      11.510 -17.436   5.500  1.00  1.14           C  
ATOM   6163  HA  PRO A 424      10.385 -20.132   4.339  1.00  1.14           H  
ATOM   6164 1HB  PRO A 424      10.831 -19.569   7.295  1.00  1.14           H  
ATOM   6165 2HB  PRO A 424      11.690 -20.709   6.248  1.00  1.14           H  
ATOM   6166 1HG  PRO A 424      12.902 -18.385   6.900  1.00  1.14           H  
ATOM   6167 2HG  PRO A 424      13.034 -18.981   5.242  1.00  1.14           H  
ATOM   6168 1HD  PRO A 424      11.169 -16.812   6.333  1.00  1.14           H  
ATOM   6169 2HD  PRO A 424      12.111 -16.886   4.771  1.00  1.14           H  
ATOM   6170  N   HIS A 425       8.117 -20.690   5.400  1.00  1.00           N  
ATOM   6171  CA  HIS A 425       6.775 -20.810   5.930  1.00  1.00           C  
ATOM   6172  C   HIS A 425       6.309 -22.236   6.038  1.00  1.00           C  
ATOM   6173  O   HIS A 425       6.836 -23.142   5.386  1.00  1.00           O  
ATOM   6174  CB  HIS A 425       5.787 -19.943   5.103  1.00  1.00           C  
ATOM   6175  CG  HIS A 425       5.653 -20.269   3.638  1.00  1.00           C  
ATOM   6176  ND1 HIS A 425       6.564 -19.829   2.684  1.00  1.00           N  
ATOM   6177  CD2 HIS A 425       4.702 -20.960   2.959  1.00  1.00           C  
ATOM   6178  CE1 HIS A 425       6.179 -20.245   1.484  1.00  1.00           C  
ATOM   6179  NE2 HIS A 425       5.056 -20.936   1.624  1.00  1.00           N  
ATOM   6180  H   HIS A 425       8.476 -21.357   4.732  1.00  1.00           H  
ATOM   6181  HA  HIS A 425       6.764 -20.416   6.942  1.00  1.00           H  
ATOM   6182 1HB  HIS A 425       4.792 -20.042   5.532  1.00  1.00           H  
ATOM   6183 2HB  HIS A 425       6.065 -18.894   5.195  1.00  1.00           H  
ATOM   6184  HD1 HIS A 425       7.399 -19.254   2.850  1.00  1.00           H  
ATOM   6185  HD2 HIS A 425       3.792 -21.478   3.278  1.00  1.00           H  
ATOM   6186  HE1 HIS A 425       6.768 -20.003   0.597  1.00  1.00           H  
ATOM   6187  N   VAL A 426       5.319 -22.418   6.892  1.00  0.89           N  
ATOM   6188  CA  VAL A 426       4.719 -23.718   7.130  1.00  0.89           C  
ATOM   6189  C   VAL A 426       3.212 -23.613   7.001  1.00  0.89           C  
ATOM   6190  O   VAL A 426       2.667 -22.508   7.069  1.00  0.89           O  
ATOM   6191  CB  VAL A 426       5.089 -24.210   8.535  1.00  0.89           C  
ATOM   6192  CG1 VAL A 426       6.599 -24.339   8.693  1.00  0.89           C  
ATOM   6193  CG2 VAL A 426       4.564 -23.260   9.505  1.00  0.89           C  
ATOM   6194  H   VAL A 426       4.972 -21.591   7.384  1.00  0.89           H  
ATOM   6195  HA  VAL A 426       5.092 -24.426   6.389  1.00  0.89           H  
ATOM   6196  HB  VAL A 426       4.647 -25.193   8.700  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 426       6.831 -24.693   9.698  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 426       6.980 -25.050   7.959  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 426       7.072 -23.373   8.540  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 426       4.801 -23.599  10.511  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 426       5.006 -22.273   9.336  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 426       3.484 -23.205   9.375  1.00  0.89           H  
ATOM   6203  N   THR A 427       2.537 -24.756   6.819  1.00  0.81           N  
ATOM   6204  CA  THR A 427       1.079 -24.746   6.711  1.00  0.81           C  
ATOM   6205  C   THR A 427       0.398 -25.810   7.582  1.00  0.81           C  
ATOM   6206  O   THR A 427       0.825 -26.965   7.614  1.00  0.81           O  
ATOM   6207  CB  THR A 427       0.643 -24.949   5.243  1.00  0.81           C  
ATOM   6208  OG1 THR A 427       1.253 -23.931   4.417  1.00  0.81           O  
ATOM   6209  CG2 THR A 427      -0.894 -24.847   5.092  1.00  0.81           C  
ATOM   6210  H   THR A 427       3.034 -25.632   6.764  1.00  0.81           H  
ATOM   6211  HA  THR A 427       0.732 -23.782   7.043  1.00  0.81           H  
ATOM   6212  HB  THR A 427       0.974 -25.926   4.906  1.00  0.81           H  
ATOM   6213  HG1 THR A 427       0.712 -23.111   4.392  1.00  0.81           H  
ATOM   6214 1HG2 THR A 427      -1.170 -24.986   4.060  1.00  0.81           H  
ATOM   6215 2HG2 THR A 427      -1.382 -25.608   5.685  1.00  0.81           H  
ATOM   6216 3HG2 THR A 427      -1.227 -23.868   5.417  1.00  0.81           H  
ATOM   6217  N   HIS A 428      -0.696 -25.417   8.237  1.00  0.77           N  
ATOM   6218  CA  HIS A 428      -1.528 -26.329   9.031  1.00  0.77           C  
ATOM   6219  C   HIS A 428      -2.899 -26.501   8.376  1.00  0.77           C  
ATOM   6220  O   HIS A 428      -3.323 -25.654   7.595  1.00  0.77           O  
ATOM   6221  CB  HIS A 428      -1.639 -25.831  10.469  1.00  0.77           C  
ATOM   6222  CG  HIS A 428      -0.371 -26.001  11.210  1.00  0.77           C  
ATOM   6223  ND1 HIS A 428       0.724 -25.215  10.985  1.00  0.77           N  
ATOM   6224  CD2 HIS A 428      -0.018 -26.869  12.180  1.00  0.77           C  
ATOM   6225  CE1 HIS A 428       1.709 -25.607  11.752  1.00  0.77           C  
ATOM   6226  NE2 HIS A 428       1.284 -26.604  12.501  1.00  0.77           N  
ATOM   6227  H   HIS A 428      -0.947 -24.430   8.171  1.00  0.77           H  
ATOM   6228  HA  HIS A 428      -1.063 -27.312   9.062  1.00  0.77           H  
ATOM   6229 1HB  HIS A 428      -1.882 -24.770  10.469  1.00  0.77           H  
ATOM   6230 2HB  HIS A 428      -2.426 -26.369  10.993  1.00  0.77           H  
ATOM   6231  HD2 HIS A 428      -0.648 -27.643  12.619  1.00  0.77           H  
ATOM   6232  HE1 HIS A 428       2.701 -25.175  11.761  1.00  0.77           H  
ATOM   6233  HE2 HIS A 428       1.825 -27.102  13.196  1.00  0.77           H  
ATOM   6234  N   PHE A 429      -3.587 -27.607   8.676  1.00  0.75           N  
ATOM   6235  CA  PHE A 429      -4.894 -27.893   8.059  1.00  0.75           C  
ATOM   6236  C   PHE A 429      -5.857 -28.677   8.941  1.00  0.75           C  
ATOM   6237  O   PHE A 429      -5.454 -29.603   9.646  1.00  0.75           O  
ATOM   6238  CB  PHE A 429      -4.684 -28.645   6.741  1.00  0.75           C  
ATOM   6239  CG  PHE A 429      -5.929 -29.126   6.036  1.00  0.75           C  
ATOM   6240  CD1 PHE A 429      -6.664 -28.293   5.217  1.00  0.75           C  
ATOM   6241  CD2 PHE A 429      -6.332 -30.446   6.169  1.00  0.75           C  
ATOM   6242  CE1 PHE A 429      -7.767 -28.766   4.546  1.00  0.75           C  
ATOM   6243  CE2 PHE A 429      -7.435 -30.922   5.506  1.00  0.75           C  
ATOM   6244  CZ  PHE A 429      -8.151 -30.090   4.691  1.00  0.75           C  
ATOM   6245  H   PHE A 429      -3.197 -28.272   9.328  1.00  0.75           H  
ATOM   6246  HA  PHE A 429      -5.371 -26.945   7.837  1.00  0.75           H  
ATOM   6247 1HB  PHE A 429      -4.148 -27.992   6.050  1.00  0.75           H  
ATOM   6248 2HB  PHE A 429      -4.051 -29.508   6.919  1.00  0.75           H  
ATOM   6249  HD1 PHE A 429      -6.354 -27.264   5.102  1.00  0.75           H  
ATOM   6250  HD2 PHE A 429      -5.755 -31.112   6.809  1.00  0.75           H  
ATOM   6251  HE1 PHE A 429      -8.328 -28.099   3.895  1.00  0.75           H  
ATOM   6252  HE2 PHE A 429      -7.735 -31.965   5.621  1.00  0.75           H  
ATOM   6253  HZ  PHE A 429      -9.014 -30.478   4.159  1.00  0.75           H  
ATOM   6254  N   ASP A 430      -7.137 -28.295   8.872  1.00  0.75           N  
ATOM   6255  CA  ASP A 430      -8.210 -28.970   9.599  1.00  0.75           C  
ATOM   6256  C   ASP A 430      -9.562 -28.760   8.899  1.00  0.75           C  
ATOM   6257  O   ASP A 430      -9.650 -28.041   7.904  1.00  0.75           O  
ATOM   6258  CB  ASP A 430      -8.267 -28.428  11.032  1.00  0.75           C  
ATOM   6259  CG  ASP A 430      -8.844 -29.423  12.098  1.00  0.75           C  
ATOM   6260  OD1 ASP A 430      -9.559 -30.329  11.722  1.00  0.75           O  
ATOM   6261  OD2 ASP A 430      -8.559 -29.244  13.263  1.00  0.75           O  
ATOM   6262  H   ASP A 430      -7.362 -27.491   8.285  1.00  0.75           H  
ATOM   6263  HA  ASP A 430      -7.996 -30.040   9.622  1.00  0.75           H  
ATOM   6264 1HB  ASP A 430      -7.265 -28.128  11.345  1.00  0.75           H  
ATOM   6265 2HB  ASP A 430      -8.881 -27.536  11.028  1.00  0.75           H  
ATOM   6266  N   LYS A 431     -10.617 -29.388   9.422  1.00  0.75           N  
ATOM   6267  CA  LYS A 431     -11.956 -29.217   8.837  1.00  0.75           C  
ATOM   6268  C   LYS A 431     -12.975 -28.694   9.847  1.00  0.75           C  
ATOM   6269  O   LYS A 431     -13.122 -29.236  10.944  1.00  0.75           O  
ATOM   6270  CB  LYS A 431     -12.448 -30.531   8.223  1.00  0.75           C  
ATOM   6271  CG  LYS A 431     -11.642 -31.046   7.040  1.00  0.75           C  
ATOM   6272  CD  LYS A 431     -12.280 -32.310   6.495  1.00  0.75           C  
ATOM   6273  CE  LYS A 431     -11.540 -32.854   5.293  1.00  0.75           C  
ATOM   6274  NZ  LYS A 431     -12.173 -34.107   4.797  1.00  0.75           N  
ATOM   6275  H   LYS A 431     -10.464 -29.971  10.247  1.00  0.75           H  
ATOM   6276  HA  LYS A 431     -11.899 -28.471   8.058  1.00  0.75           H  
ATOM   6277 1HB  LYS A 431     -12.487 -31.307   8.987  1.00  0.75           H  
ATOM   6278 2HB  LYS A 431     -13.450 -30.388   7.847  1.00  0.75           H  
ATOM   6279 1HG  LYS A 431     -11.616 -30.298   6.256  1.00  0.75           H  
ATOM   6280 2HG  LYS A 431     -10.618 -31.260   7.347  1.00  0.75           H  
ATOM   6281 1HD  LYS A 431     -12.300 -33.077   7.271  1.00  0.75           H  
ATOM   6282 2HD  LYS A 431     -13.315 -32.102   6.198  1.00  0.75           H  
ATOM   6283 1HE  LYS A 431     -11.557 -32.110   4.498  1.00  0.75           H  
ATOM   6284 2HE  LYS A 431     -10.506 -33.058   5.564  1.00  0.75           H  
ATOM   6285 1HZ  LYS A 431     -11.678 -34.454   3.996  1.00  0.75           H  
ATOM   6286 2HZ  LYS A 431     -12.162 -34.802   5.526  1.00  0.75           H  
ATOM   6287 3HZ  LYS A 431     -13.159 -33.928   4.534  1.00  0.75           H  
ATOM   6288  N   THR A 432     -13.732 -27.677   9.442  1.00  0.76           N  
ATOM   6289  CA  THR A 432     -14.708 -27.057  10.331  1.00  0.76           C  
ATOM   6290  C   THR A 432     -16.146 -27.431  10.022  1.00  0.76           C  
ATOM   6291  O   THR A 432     -16.558 -27.416   8.868  1.00  0.76           O  
ATOM   6292  CB  THR A 432     -14.569 -25.536  10.231  1.00  0.76           C  
ATOM   6293  OG1 THR A 432     -13.268 -25.188  10.608  1.00  0.76           O  
ATOM   6294  CG2 THR A 432     -15.551 -24.813  11.154  1.00  0.76           C  
ATOM   6295  H   THR A 432     -13.582 -27.263   8.520  1.00  0.76           H  
ATOM   6296  HA  THR A 432     -14.490 -27.366  11.352  1.00  0.76           H  
ATOM   6297  HB  THR A 432     -14.739 -25.225   9.202  1.00  0.76           H  
ATOM   6298  HG1 THR A 432     -13.158 -24.235  10.573  1.00  0.76           H  
ATOM   6299 1HG2 THR A 432     -15.402 -23.750  11.050  1.00  0.76           H  
ATOM   6300 2HG2 THR A 432     -16.569 -25.056  10.888  1.00  0.76           H  
ATOM   6301 3HG2 THR A 432     -15.373 -25.106  12.188  1.00  0.76           H  
ATOM   6302  N   ASP A 433     -16.913 -27.778  11.054  1.00  0.77           N  
ATOM   6303  CA  ASP A 433     -18.340 -28.053  10.873  1.00  0.77           C  
ATOM   6304  C   ASP A 433     -19.073 -26.731  10.883  1.00  0.77           C  
ATOM   6305  O   ASP A 433     -19.087 -26.025  11.888  1.00  0.77           O  
ATOM   6306  CB  ASP A 433     -18.898 -29.010  11.936  1.00  0.77           C  
ATOM   6307  CG  ASP A 433     -20.431 -29.411  11.739  1.00  0.77           C  
ATOM   6308  OD1 ASP A 433     -21.181 -28.761  10.994  1.00  0.77           O  
ATOM   6309  OD2 ASP A 433     -20.815 -30.391  12.356  1.00  0.77           O  
ATOM   6310  H   ASP A 433     -16.507 -27.812  11.979  1.00  0.77           H  
ATOM   6311  HA  ASP A 433     -18.499 -28.501   9.896  1.00  0.77           H  
ATOM   6312 1HB  ASP A 433     -18.305 -29.925  11.930  1.00  0.77           H  
ATOM   6313 2HB  ASP A 433     -18.785 -28.558  12.919  1.00  0.77           H  
ATOM   6314  N   ILE A 434     -19.610 -26.362   9.734  1.00  0.78           N  
ATOM   6315  CA  ILE A 434     -20.245 -25.074   9.556  1.00  0.78           C  
ATOM   6316  C   ILE A 434     -21.745 -25.195   9.332  1.00  0.78           C  
ATOM   6317  O   ILE A 434     -22.370 -24.253   8.841  1.00  0.78           O  
ATOM   6318  CB  ILE A 434     -19.644 -24.310   8.367  1.00  0.78           C  
ATOM   6319  CG1 ILE A 434     -19.806 -25.091   7.104  1.00  0.78           C  
ATOM   6320  CG2 ILE A 434     -18.173 -24.025   8.629  1.00  0.78           C  
ATOM   6321  CD1 ILE A 434     -19.569 -24.264   5.854  1.00  0.78           C  
ATOM   6322  H   ILE A 434     -19.592 -27.022   8.954  1.00  0.78           H  
ATOM   6323  HA  ILE A 434     -20.082 -24.481  10.456  1.00  0.78           H  
ATOM   6324  HB  ILE A 434     -20.171 -23.383   8.233  1.00  0.78           H  
ATOM   6325 1HG1 ILE A 434     -19.081 -25.911   7.116  1.00  0.78           H  
ATOM   6326 2HG1 ILE A 434     -20.800 -25.519   7.078  1.00  0.78           H  
ATOM   6327 1HG2 ILE A 434     -17.761 -23.474   7.798  1.00  0.78           H  
ATOM   6328 2HG2 ILE A 434     -18.074 -23.436   9.542  1.00  0.78           H  
ATOM   6329 3HG2 ILE A 434     -17.639 -24.966   8.741  1.00  0.78           H  
ATOM   6330 1HD1 ILE A 434     -19.679 -24.886   4.975  1.00  0.78           H  
ATOM   6331 2HD1 ILE A 434     -20.293 -23.457   5.813  1.00  0.78           H  
ATOM   6332 3HD1 ILE A 434     -18.600 -23.839   5.870  1.00  0.78           H  
ATOM   6333  N   THR A 435     -22.339 -26.328   9.718  1.00  0.80           N  
ATOM   6334  CA  THR A 435     -23.774 -26.507   9.493  1.00  0.80           C  
ATOM   6335  C   THR A 435     -24.600 -25.355  10.095  1.00  0.80           C  
ATOM   6336  O   THR A 435     -25.454 -24.767   9.420  1.00  0.80           O  
ATOM   6337  CB  THR A 435     -24.272 -27.817  10.141  1.00  0.80           C  
ATOM   6338  OG1 THR A 435     -23.557 -28.964   9.614  1.00  0.80           O  
ATOM   6339  CG2 THR A 435     -25.757 -27.985   9.871  1.00  0.80           C  
ATOM   6340  H   THR A 435     -21.789 -27.093  10.146  1.00  0.80           H  
ATOM   6341  HA  THR A 435     -23.956 -26.537   8.419  1.00  0.80           H  
ATOM   6342  HB  THR A 435     -24.110 -27.772  11.218  1.00  0.80           H  
ATOM   6343  HG1 THR A 435     -22.682 -29.009  10.094  1.00  0.80           H  
ATOM   6344 1HG2 THR A 435     -26.108 -28.903  10.341  1.00  0.80           H  
ATOM   6345 2HG2 THR A 435     -26.301 -27.133  10.288  1.00  0.80           H  
ATOM   6346 3HG2 THR A 435     -25.928 -28.037   8.797  1.00  0.80           H  
ATOM   6347  N   GLU A 436     -24.330 -25.028  11.362  1.00  0.83           N  
ATOM   6348  CA  GLU A 436     -25.068 -23.986  12.068  1.00  0.83           C  
ATOM   6349  C   GLU A 436     -24.701 -22.593  11.570  1.00  0.83           C  
ATOM   6350  O   GLU A 436     -25.527 -21.677  11.565  1.00  0.83           O  
ATOM   6351  CB  GLU A 436     -24.814 -24.089  13.569  1.00  0.83           C  
ATOM   6352  CG  GLU A 436     -25.368 -25.366  14.214  1.00  0.83           C  
ATOM   6353  CD  GLU A 436     -26.866 -25.513  14.083  1.00  0.83           C  
ATOM   6354  OE1 GLU A 436     -27.570 -24.579  14.382  1.00  0.83           O  
ATOM   6355  OE2 GLU A 436     -27.302 -26.578  13.708  1.00  0.83           O  
ATOM   6356  H   GLU A 436     -23.606 -25.537  11.850  1.00  0.83           H  
ATOM   6357  HA  GLU A 436     -26.132 -24.141  11.887  1.00  0.83           H  
ATOM   6358 1HB  GLU A 436     -23.738 -24.052  13.761  1.00  0.83           H  
ATOM   6359 2HB  GLU A 436     -25.265 -23.234  14.073  1.00  0.83           H  
ATOM   6360 1HG  GLU A 436     -24.890 -26.224  13.740  1.00  0.83           H  
ATOM   6361 2HG  GLU A 436     -25.096 -25.371  15.269  1.00  0.83           H  
ATOM   6362  N   LEU A 437     -23.449 -22.432  11.152  1.00  0.84           N  
ATOM   6363  CA  LEU A 437     -22.959 -21.150  10.667  1.00  0.84           C  
ATOM   6364  C   LEU A 437     -23.782 -20.761   9.453  1.00  0.84           C  
ATOM   6365  O   LEU A 437     -24.287 -19.636   9.360  1.00  0.84           O  
ATOM   6366  CB  LEU A 437     -21.490 -21.268  10.258  1.00  0.84           C  
ATOM   6367  CG  LEU A 437     -20.813 -20.028   9.716  1.00  0.84           C  
ATOM   6368  CD1 LEU A 437     -20.794 -19.003  10.798  1.00  0.84           C  
ATOM   6369  CD2 LEU A 437     -19.412 -20.377   9.246  1.00  0.84           C  
ATOM   6370  H   LEU A 437     -22.824 -23.225  11.164  1.00  0.84           H  
ATOM   6371  HA  LEU A 437     -23.077 -20.397  11.446  1.00  0.84           H  
ATOM   6372 1HB  LEU A 437     -20.918 -21.627  11.105  1.00  0.84           H  
ATOM   6373 2HB  LEU A 437     -21.432 -22.006   9.483  1.00  0.84           H  
ATOM   6374  HG  LEU A 437     -21.385 -19.630   8.877  1.00  0.84           H  
ATOM   6375 1HD1 LEU A 437     -20.324 -18.103  10.442  1.00  0.84           H  
ATOM   6376 2HD1 LEU A 437     -21.823 -18.799  11.083  1.00  0.84           H  
ATOM   6377 3HD1 LEU A 437     -20.237 -19.388  11.658  1.00  0.84           H  
ATOM   6378 1HD2 LEU A 437     -18.924 -19.482   8.861  1.00  0.84           H  
ATOM   6379 2HD2 LEU A 437     -18.854 -20.771  10.083  1.00  0.84           H  
ATOM   6380 3HD2 LEU A 437     -19.467 -21.124   8.458  1.00  0.84           H  
ATOM   6381  N   GLU A 438     -23.935 -21.714   8.530  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -24.703 -21.478   7.326  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -26.183 -21.296   7.620  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -26.832 -20.449   7.002  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -24.499 -22.622   6.344  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -23.130 -22.657   5.739  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -22.834 -21.466   4.935  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -23.749 -20.960   4.329  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -21.707 -21.047   4.908  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -23.489 -22.623   8.669  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -24.335 -20.564   6.865  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -24.656 -23.573   6.862  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -25.232 -22.555   5.541  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -22.397 -22.754   6.540  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -23.058 -23.501   5.105  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -26.732 -22.042   8.584  1.00  0.86           N  
ATOM   6397  CA  ALA A 439     -28.142 -21.848   8.888  1.00  0.86           C  
ATOM   6398  C   ALA A 439     -28.381 -20.411   9.342  1.00  0.86           C  
ATOM   6399  O   ALA A 439     -29.310 -19.743   8.876  1.00  0.86           O  
ATOM   6400  CB  ALA A 439     -28.581 -22.813   9.974  1.00  0.86           C  
ATOM   6401  H   ALA A 439     -26.190 -22.765   9.064  1.00  0.86           H  
ATOM   6402  HA  ALA A 439     -28.718 -22.024   7.981  1.00  0.86           H  
ATOM   6403 1HB  ALA A 439     -29.639 -22.667  10.187  1.00  0.86           H  
ATOM   6404 2HB  ALA A 439     -28.411 -23.837   9.640  1.00  0.86           H  
ATOM   6405 3HB  ALA A 439     -28.000 -22.629  10.878  1.00  0.86           H  
ATOM   6406  N   PHE A 440     -27.486 -19.919  10.200  1.00  0.87           N  
ATOM   6407  CA  PHE A 440     -27.564 -18.564  10.719  1.00  0.87           C  
ATOM   6408  C   PHE A 440     -27.432 -17.563   9.590  1.00  0.87           C  
ATOM   6409  O   PHE A 440     -28.210 -16.613   9.494  1.00  0.87           O  
ATOM   6410  CB  PHE A 440     -26.461 -18.320  11.736  1.00  0.87           C  
ATOM   6411  CG  PHE A 440     -26.468 -16.960  12.402  1.00  0.87           C  
ATOM   6412  CD1 PHE A 440     -27.290 -16.712  13.490  1.00  0.87           C  
ATOM   6413  CD2 PHE A 440     -25.647 -15.948  11.962  1.00  0.87           C  
ATOM   6414  CE1 PHE A 440     -27.273 -15.488  14.129  1.00  0.87           C  
ATOM   6415  CE2 PHE A 440     -25.624 -14.718  12.610  1.00  0.87           C  
ATOM   6416  CZ  PHE A 440     -26.436 -14.495  13.689  1.00  0.87           C  
ATOM   6417  H   PHE A 440     -26.735 -20.523  10.538  1.00  0.87           H  
ATOM   6418  HA  PHE A 440     -28.534 -18.429  11.198  1.00  0.87           H  
ATOM   6419 1HB  PHE A 440     -26.530 -19.079  12.513  1.00  0.87           H  
ATOM   6420 2HB  PHE A 440     -25.493 -18.452  11.257  1.00  0.87           H  
ATOM   6421  HD1 PHE A 440     -27.949 -17.504  13.849  1.00  0.87           H  
ATOM   6422  HD2 PHE A 440     -25.001 -16.140  11.112  1.00  0.87           H  
ATOM   6423  HE1 PHE A 440     -27.921 -15.313  14.987  1.00  0.87           H  
ATOM   6424  HE2 PHE A 440     -24.964 -13.927  12.270  1.00  0.87           H  
ATOM   6425  HZ  PHE A 440     -26.419 -13.529  14.195  1.00  0.87           H  
ATOM   6426  N   ARG A 441     -26.417 -17.754   8.743  1.00  0.87           N  
ATOM   6427  CA  ARG A 441     -26.148 -16.827   7.659  1.00  0.87           C  
ATOM   6428  C   ARG A 441     -27.371 -16.676   6.770  1.00  0.87           C  
ATOM   6429  O   ARG A 441     -27.768 -15.557   6.429  1.00  0.87           O  
ATOM   6430  CB  ARG A 441     -24.979 -17.327   6.823  1.00  0.87           C  
ATOM   6431  CG  ARG A 441     -24.455 -16.358   5.793  1.00  0.87           C  
ATOM   6432  CD  ARG A 441     -23.307 -16.933   5.061  1.00  0.87           C  
ATOM   6433  NE  ARG A 441     -23.682 -18.018   4.169  1.00  0.87           N  
ATOM   6434  CZ  ARG A 441     -24.152 -17.881   2.918  1.00  0.87           C  
ATOM   6435  NH1 ARG A 441     -24.296 -16.699   2.350  1.00  0.87           N  
ATOM   6436  NH2 ARG A 441     -24.447 -18.979   2.267  1.00  0.87           N  
ATOM   6437  H   ARG A 441     -25.798 -18.556   8.872  1.00  0.87           H  
ATOM   6438  HA  ARG A 441     -25.898 -15.855   8.084  1.00  0.87           H  
ATOM   6439 1HB  ARG A 441     -24.161 -17.641   7.463  1.00  0.87           H  
ATOM   6440 2HB  ARG A 441     -25.300 -18.217   6.276  1.00  0.87           H  
ATOM   6441 1HG  ARG A 441     -25.238 -16.124   5.075  1.00  0.87           H  
ATOM   6442 2HG  ARG A 441     -24.128 -15.445   6.281  1.00  0.87           H  
ATOM   6443 1HD  ARG A 441     -22.854 -16.164   4.475  1.00  0.87           H  
ATOM   6444 2HD  ARG A 441     -22.577 -17.318   5.774  1.00  0.87           H  
ATOM   6445  HE  ARG A 441     -23.603 -18.988   4.500  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 441     -24.039 -15.834   2.854  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 441     -24.644 -16.636   1.407  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 441     -24.298 -19.870   2.758  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 441     -24.794 -18.947   1.324  1.00  0.87           H  
ATOM   6450  N   LYS A 442     -28.008 -17.797   6.426  1.00  0.88           N  
ATOM   6451  CA  LYS A 442     -29.179 -17.733   5.571  1.00  0.88           C  
ATOM   6452  C   LYS A 442     -30.308 -16.963   6.247  1.00  0.88           C  
ATOM   6453  O   LYS A 442     -30.965 -16.134   5.607  1.00  0.88           O  
ATOM   6454  CB  LYS A 442     -29.638 -19.144   5.210  1.00  0.88           C  
ATOM   6455  CG  LYS A 442     -28.702 -19.879   4.250  1.00  0.88           C  
ATOM   6456  CD  LYS A 442     -29.186 -21.294   3.977  1.00  0.88           C  
ATOM   6457  CE  LYS A 442     -28.225 -22.041   3.064  1.00  0.88           C  
ATOM   6458  NZ  LYS A 442     -28.670 -23.443   2.817  1.00  0.88           N  
ATOM   6459  H   LYS A 442     -27.656 -18.705   6.739  1.00  0.88           H  
ATOM   6460  HA  LYS A 442     -28.910 -17.206   4.656  1.00  0.88           H  
ATOM   6461 1HB  LYS A 442     -29.700 -19.740   6.127  1.00  0.88           H  
ATOM   6462 2HB  LYS A 442     -30.632 -19.109   4.771  1.00  0.88           H  
ATOM   6463 1HG  LYS A 442     -28.648 -19.333   3.309  1.00  0.88           H  
ATOM   6464 2HG  LYS A 442     -27.701 -19.921   4.679  1.00  0.88           H  
ATOM   6465 1HD  LYS A 442     -29.266 -21.832   4.924  1.00  0.88           H  
ATOM   6466 2HD  LYS A 442     -30.170 -21.262   3.511  1.00  0.88           H  
ATOM   6467 1HE  LYS A 442     -28.156 -21.517   2.113  1.00  0.88           H  
ATOM   6468 2HE  LYS A 442     -27.236 -22.059   3.530  1.00  0.88           H  
ATOM   6469 1HZ  LYS A 442     -28.007 -23.906   2.210  1.00  0.88           H  
ATOM   6470 2HZ  LYS A 442     -28.724 -23.938   3.696  1.00  0.88           H  
ATOM   6471 3HZ  LYS A 442     -29.579 -23.437   2.378  1.00  0.88           H  
ATOM   6472  N   GLN A 443     -30.493 -17.178   7.554  1.00  0.90           N  
ATOM   6473  CA  GLN A 443     -31.539 -16.475   8.283  1.00  0.90           C  
ATOM   6474  C   GLN A 443     -31.257 -14.977   8.313  1.00  0.90           C  
ATOM   6475  O   GLN A 443     -32.159 -14.160   8.118  1.00  0.90           O  
ATOM   6476  CB  GLN A 443     -31.625 -17.020   9.711  1.00  0.90           C  
ATOM   6477  CG  GLN A 443     -32.159 -18.439   9.801  1.00  0.90           C  
ATOM   6478  CD  GLN A 443     -32.023 -19.027  11.198  1.00  0.90           C  
ATOM   6479  OE1 GLN A 443     -31.281 -18.510  12.045  1.00  0.90           O  
ATOM   6480  NE2 GLN A 443     -32.739 -20.119  11.447  1.00  0.90           N  
ATOM   6481  H   GLN A 443     -29.924 -17.874   8.043  1.00  0.90           H  
ATOM   6482  HA  GLN A 443     -32.490 -16.636   7.775  1.00  0.90           H  
ATOM   6483 1HB  GLN A 443     -30.635 -17.011  10.161  1.00  0.90           H  
ATOM   6484 2HB  GLN A 443     -32.262 -16.373  10.310  1.00  0.90           H  
ATOM   6485 1HG  GLN A 443     -33.217 -18.421   9.545  1.00  0.90           H  
ATOM   6486 2HG  GLN A 443     -31.625 -19.068   9.101  1.00  0.90           H  
ATOM   6487 1HE2 GLN A 443     -32.692 -20.555  12.346  1.00  0.90           H  
ATOM   6488 2HE2 GLN A 443     -33.324 -20.505  10.734  1.00  0.90           H  
ATOM   6489  N   GLN A 444     -29.992 -14.610   8.505  1.00  0.92           N  
ATOM   6490  CA  GLN A 444     -29.633 -13.203   8.545  1.00  0.92           C  
ATOM   6491  C   GLN A 444     -29.827 -12.555   7.184  1.00  0.92           C  
ATOM   6492  O   GLN A 444     -30.244 -11.398   7.099  1.00  0.92           O  
ATOM   6493  CB  GLN A 444     -28.203 -13.031   9.022  1.00  0.92           C  
ATOM   6494  CG  GLN A 444     -27.988 -13.409  10.462  1.00  0.92           C  
ATOM   6495  CD  GLN A 444     -28.704 -12.501  11.439  1.00  0.92           C  
ATOM   6496  OE1 GLN A 444     -28.501 -11.282  11.421  1.00  0.92           O  
ATOM   6497  NE2 GLN A 444     -29.558 -13.071  12.289  1.00  0.92           N  
ATOM   6498  H   GLN A 444     -29.279 -15.324   8.663  1.00  0.92           H  
ATOM   6499  HA  GLN A 444     -30.291 -12.702   9.253  1.00  0.92           H  
ATOM   6500 1HB  GLN A 444     -27.542 -13.648   8.408  1.00  0.92           H  
ATOM   6501 2HB  GLN A 444     -27.912 -11.995   8.903  1.00  0.92           H  
ATOM   6502 1HG  GLN A 444     -28.331 -14.426  10.628  1.00  0.92           H  
ATOM   6503 2HG  GLN A 444     -26.929 -13.336  10.646  1.00  0.92           H  
ATOM   6504 1HE2 GLN A 444     -30.057 -12.508  12.948  1.00  0.92           H  
ATOM   6505 2HE2 GLN A 444     -29.719 -14.060  12.254  1.00  0.92           H  
ATOM   6506  N   ASN A 445     -29.561 -13.301   6.112  1.00  0.95           N  
ATOM   6507  CA  ASN A 445     -29.764 -12.760   4.781  1.00  0.95           C  
ATOM   6508  C   ASN A 445     -31.251 -12.550   4.505  1.00  0.95           C  
ATOM   6509  O   ASN A 445     -31.637 -11.562   3.871  1.00  0.95           O  
ATOM   6510  CB  ASN A 445     -29.073 -13.630   3.755  1.00  0.95           C  
ATOM   6511  CG  ASN A 445     -27.594 -13.387   3.810  1.00  0.95           C  
ATOM   6512  OD1 ASN A 445     -27.193 -12.309   4.259  1.00  0.95           O  
ATOM   6513  ND2 ASN A 445     -26.787 -14.316   3.380  1.00  0.95           N  
ATOM   6514  H   ASN A 445     -29.189 -14.245   6.227  1.00  0.95           H  
ATOM   6515  HA  ASN A 445     -29.291 -11.779   4.740  1.00  0.95           H  
ATOM   6516 1HB  ASN A 445     -29.275 -14.682   3.968  1.00  0.95           H  
ATOM   6517 2HB  ASN A 445     -29.445 -13.407   2.757  1.00  0.95           H  
ATOM   6518 1HD2 ASN A 445     -25.776 -14.161   3.413  1.00  0.95           H  
ATOM   6519 2HD2 ASN A 445     -27.157 -15.175   3.027  1.00  0.95           H  
ATOM   6520  N   GLU A 446     -32.107 -13.436   5.023  1.00  0.99           N  
ATOM   6521  CA  GLU A 446     -33.536 -13.216   4.854  1.00  0.99           C  
ATOM   6522  C   GLU A 446     -33.916 -11.914   5.563  1.00  0.99           C  
ATOM   6523  O   GLU A 446     -34.652 -11.088   5.014  1.00  0.99           O  
ATOM   6524  CB  GLU A 446     -34.369 -14.387   5.386  1.00  0.99           C  
ATOM   6525  CG  GLU A 446     -35.886 -14.228   5.139  1.00  0.99           C  
ATOM   6526  CD  GLU A 446     -36.735 -15.419   5.585  1.00  0.99           C  
ATOM   6527  OE1 GLU A 446     -36.195 -16.378   6.081  1.00  0.99           O  
ATOM   6528  OE2 GLU A 446     -37.932 -15.349   5.425  1.00  0.99           O  
ATOM   6529  H   GLU A 446     -31.760 -14.266   5.507  1.00  0.99           H  
ATOM   6530  HA  GLU A 446     -33.748 -13.100   3.792  1.00  0.99           H  
ATOM   6531 1HB  GLU A 446     -34.034 -15.315   4.922  1.00  0.99           H  
ATOM   6532 2HB  GLU A 446     -34.211 -14.484   6.461  1.00  0.99           H  
ATOM   6533 1HG  GLU A 446     -36.225 -13.343   5.667  1.00  0.99           H  
ATOM   6534 2HG  GLU A 446     -36.046 -14.058   4.076  1.00  0.99           H  
ATOM   6535  N   GLU A 447     -33.379 -11.703   6.775  1.00  1.04           N  
ATOM   6536  CA  GLU A 447     -33.701 -10.482   7.504  1.00  1.04           C  
ATOM   6537  C   GLU A 447     -33.164  -9.248   6.772  1.00  1.04           C  
ATOM   6538  O   GLU A 447     -33.846  -8.223   6.695  1.00  1.04           O  
ATOM   6539  CB  GLU A 447     -33.110 -10.522   8.923  1.00  1.04           C  
ATOM   6540  CG  GLU A 447     -33.741 -11.550   9.895  1.00  1.04           C  
ATOM   6541  CD  GLU A 447     -35.197 -11.283  10.252  1.00  1.04           C  
ATOM   6542  OE1 GLU A 447     -35.507 -10.186  10.646  1.00  1.04           O  
ATOM   6543  OE2 GLU A 447     -36.004 -12.194  10.134  1.00  1.04           O  
ATOM   6544  H   GLU A 447     -32.780 -12.419   7.194  1.00  1.04           H  
ATOM   6545  HA  GLU A 447     -34.780 -10.396   7.574  1.00  1.04           H  
ATOM   6546 1HB  GLU A 447     -32.047 -10.748   8.860  1.00  1.04           H  
ATOM   6547 2HB  GLU A 447     -33.202  -9.535   9.377  1.00  1.04           H  
ATOM   6548 1HG  GLU A 447     -33.677 -12.533   9.432  1.00  1.04           H  
ATOM   6549 2HG  GLU A 447     -33.145 -11.575  10.806  1.00  1.04           H  
ATOM   6550  N   ALA A 448     -31.966  -9.355   6.188  1.00  1.10           N  
ATOM   6551  CA  ALA A 448     -31.383  -8.240   5.452  1.00  1.10           C  
ATOM   6552  C   ALA A 448     -32.276  -7.857   4.281  1.00  1.10           C  
ATOM   6553  O   ALA A 448     -32.450  -6.673   3.957  1.00  1.10           O  
ATOM   6554  CB  ALA A 448     -29.996  -8.610   4.956  1.00  1.10           C  
ATOM   6555  H   ALA A 448     -31.431 -10.216   6.296  1.00  1.10           H  
ATOM   6556  HA  ALA A 448     -31.319  -7.389   6.125  1.00  1.10           H  
ATOM   6557 1HB  ALA A 448     -29.554  -7.774   4.423  1.00  1.10           H  
ATOM   6558 2HB  ALA A 448     -29.364  -8.874   5.804  1.00  1.10           H  
ATOM   6559 3HB  ALA A 448     -30.067  -9.461   4.284  1.00  1.10           H  
ATOM   6560  N   ALA A 449     -32.855  -8.870   3.633  1.00  1.16           N  
ATOM   6561  CA  ALA A 449     -33.764  -8.631   2.528  1.00  1.16           C  
ATOM   6562  C   ALA A 449     -35.037  -7.934   3.009  1.00  1.16           C  
ATOM   6563  O   ALA A 449     -35.456  -6.927   2.437  1.00  1.16           O  
ATOM   6564  CB  ALA A 449     -34.111  -9.947   1.856  1.00  1.16           C  
ATOM   6565  H   ALA A 449     -32.642  -9.831   3.906  1.00  1.16           H  
ATOM   6566  HA  ALA A 449     -33.266  -7.980   1.812  1.00  1.16           H  
ATOM   6567 1HB  ALA A 449     -34.774  -9.763   1.015  1.00  1.16           H  
ATOM   6568 2HB  ALA A 449     -33.196 -10.425   1.507  1.00  1.16           H  
ATOM   6569 3HB  ALA A 449     -34.606 -10.600   2.568  1.00  1.16           H  
ATOM   6570  N   LYS A 450     -35.615  -8.418   4.115  1.00  1.20           N  
ATOM   6571  CA  LYS A 450     -36.855  -7.845   4.653  1.00  1.20           C  
ATOM   6572  C   LYS A 450     -36.686  -6.400   5.102  1.00  1.20           C  
ATOM   6573  O   LYS A 450     -37.605  -5.587   4.988  1.00  1.20           O  
ATOM   6574  CB  LYS A 450     -37.396  -8.683   5.810  1.00  1.20           C  
ATOM   6575  CG  LYS A 450     -37.966 -10.041   5.403  1.00  1.20           C  
ATOM   6576  CD  LYS A 450     -38.705 -10.689   6.563  1.00  1.20           C  
ATOM   6577  CE  LYS A 450     -37.742 -11.091   7.654  1.00  1.20           C  
ATOM   6578  NZ  LYS A 450     -38.416 -11.793   8.783  1.00  1.20           N  
ATOM   6579  H   LYS A 450     -35.208  -9.240   4.565  1.00  1.20           H  
ATOM   6580  HA  LYS A 450     -37.600  -7.855   3.859  1.00  1.20           H  
ATOM   6581 1HB  LYS A 450     -36.590  -8.862   6.527  1.00  1.20           H  
ATOM   6582 2HB  LYS A 450     -38.176  -8.127   6.327  1.00  1.20           H  
ATOM   6583 1HG  LYS A 450     -38.649  -9.916   4.564  1.00  1.20           H  
ATOM   6584 2HG  LYS A 450     -37.153 -10.696   5.091  1.00  1.20           H  
ATOM   6585 1HD  LYS A 450     -39.440  -9.994   6.970  1.00  1.20           H  
ATOM   6586 2HD  LYS A 450     -39.223 -11.581   6.209  1.00  1.20           H  
ATOM   6587 1HE  LYS A 450     -36.984 -11.749   7.236  1.00  1.20           H  
ATOM   6588 2HE  LYS A 450     -37.252 -10.197   8.043  1.00  1.20           H  
ATOM   6589 1HZ  LYS A 450     -37.680 -12.024   9.465  1.00  1.20           H  
ATOM   6590 2HZ  LYS A 450     -39.102 -11.196   9.210  1.00  1.20           H  
ATOM   6591 3HZ  LYS A 450     -38.852 -12.638   8.453  1.00  1.20           H  
ATOM   6592  N   ARG A 451     -35.489  -6.074   5.575  1.00  1.22           N  
ATOM   6593  CA  ARG A 451     -35.155  -4.740   6.049  1.00  1.22           C  
ATOM   6594  C   ARG A 451     -34.682  -3.830   4.923  1.00  1.22           C  
ATOM   6595  O   ARG A 451     -34.323  -2.677   5.168  1.00  1.22           O  
ATOM   6596  CB  ARG A 451     -34.049  -4.817   7.084  1.00  1.22           C  
ATOM   6597  CG  ARG A 451     -34.403  -5.469   8.395  1.00  1.22           C  
ATOM   6598  CD  ARG A 451     -33.185  -5.678   9.226  1.00  1.22           C  
ATOM   6599  NE  ARG A 451     -32.561  -4.418   9.624  1.00  1.22           N  
ATOM   6600  CZ  ARG A 451     -31.363  -4.316  10.234  1.00  1.22           C  
ATOM   6601  NH1 ARG A 451     -30.676  -5.401  10.518  1.00  1.22           N  
ATOM   6602  NH2 ARG A 451     -30.878  -3.126  10.545  1.00  1.22           N  
ATOM   6603  H   ARG A 451     -34.785  -6.808   5.664  1.00  1.22           H  
ATOM   6604  HA  ARG A 451     -36.043  -4.303   6.502  1.00  1.22           H  
ATOM   6605 1HB  ARG A 451     -33.247  -5.418   6.667  1.00  1.22           H  
ATOM   6606 2HB  ARG A 451     -33.651  -3.824   7.282  1.00  1.22           H  
ATOM   6607 1HG  ARG A 451     -35.095  -4.834   8.944  1.00  1.22           H  
ATOM   6608 2HG  ARG A 451     -34.867  -6.439   8.210  1.00  1.22           H  
ATOM   6609 1HD  ARG A 451     -33.448  -6.232  10.126  1.00  1.22           H  
ATOM   6610 2HD  ARG A 451     -32.458  -6.252   8.646  1.00  1.22           H  
ATOM   6611  HE  ARG A 451     -33.059  -3.562   9.420  1.00  1.22           H  
ATOM   6612 1HH1 ARG A 451     -31.049  -6.311  10.280  1.00  1.22           H  
ATOM   6613 2HH1 ARG A 451     -29.780  -5.325  10.976  1.00  1.22           H  
ATOM   6614 1HH2 ARG A 451     -31.405  -2.292  10.326  1.00  1.22           H  
ATOM   6615 2HH2 ARG A 451     -29.981  -3.051  11.001  1.00  1.22           H  
ATOM   6616  N   LYS A 452     -34.654  -4.350   3.693  1.00  1.21           N  
ATOM   6617  CA  LYS A 452     -34.194  -3.611   2.532  1.00  1.21           C  
ATOM   6618  C   LYS A 452     -32.790  -3.053   2.719  1.00  1.21           C  
ATOM   6619  O   LYS A 452     -32.527  -1.895   2.390  1.00  1.21           O  
ATOM   6620  CB  LYS A 452     -35.182  -2.496   2.179  1.00  1.21           C  
ATOM   6621  CG  LYS A 452     -36.571  -3.011   1.814  1.00  1.21           C  
ATOM   6622  CD  LYS A 452     -37.503  -1.882   1.402  1.00  1.21           C  
ATOM   6623  CE  LYS A 452     -38.893  -2.409   1.067  1.00  1.21           C  
ATOM   6624  NZ  LYS A 452     -39.827  -1.313   0.692  1.00  1.21           N  
ATOM   6625  H   LYS A 452     -34.976  -5.302   3.529  1.00  1.21           H  
ATOM   6626  HA  LYS A 452     -34.158  -4.304   1.689  1.00  1.21           H  
ATOM   6627 1HB  LYS A 452     -35.282  -1.802   3.011  1.00  1.21           H  
ATOM   6628 2HB  LYS A 452     -34.799  -1.933   1.328  1.00  1.21           H  
ATOM   6629 1HG  LYS A 452     -36.485  -3.724   0.993  1.00  1.21           H  
ATOM   6630 2HG  LYS A 452     -37.000  -3.533   2.674  1.00  1.21           H  
ATOM   6631 1HD  LYS A 452     -37.582  -1.162   2.217  1.00  1.21           H  
ATOM   6632 2HD  LYS A 452     -37.096  -1.373   0.528  1.00  1.21           H  
ATOM   6633 1HE  LYS A 452     -38.818  -3.109   0.237  1.00  1.21           H  
ATOM   6634 2HE  LYS A 452     -39.294  -2.933   1.936  1.00  1.21           H  
ATOM   6635 1HZ  LYS A 452     -40.734  -1.701   0.478  1.00  1.21           H  
ATOM   6636 2HZ  LYS A 452     -39.912  -0.663   1.461  1.00  1.21           H  
ATOM   6637 3HZ  LYS A 452     -39.468  -0.829  -0.119  1.00  1.21           H  
ATOM   6638  N   LEU A 453     -31.874  -3.882   3.238  1.00  1.16           N  
ATOM   6639  CA  LEU A 453     -30.499  -3.432   3.404  1.00  1.16           C  
ATOM   6640  C   LEU A 453     -29.742  -3.658   2.105  1.00  1.16           C  
ATOM   6641  O   LEU A 453     -28.753  -2.983   1.818  1.00  1.16           O  
ATOM   6642  CB  LEU A 453     -29.758  -4.233   4.482  1.00  1.16           C  
ATOM   6643  CG  LEU A 453     -30.311  -4.209   5.885  1.00  1.16           C  
ATOM   6644  CD1 LEU A 453     -29.417  -5.083   6.766  1.00  1.16           C  
ATOM   6645  CD2 LEU A 453     -30.404  -2.795   6.395  1.00  1.16           C  
ATOM   6646  H   LEU A 453     -32.141  -4.827   3.519  1.00  1.16           H  
ATOM   6647  HA  LEU A 453     -30.492  -2.371   3.648  1.00  1.16           H  
ATOM   6648 1HB  LEU A 453     -29.731  -5.275   4.167  1.00  1.16           H  
ATOM   6649 2HB  LEU A 453     -28.736  -3.870   4.535  1.00  1.16           H  
ATOM   6650  HG  LEU A 453     -31.297  -4.647   5.877  1.00  1.16           H  
ATOM   6651 1HD1 LEU A 453     -29.811  -5.108   7.772  1.00  1.16           H  
ATOM   6652 2HD1 LEU A 453     -29.378  -6.087   6.371  1.00  1.16           H  
ATOM   6653 3HD1 LEU A 453     -28.412  -4.670   6.782  1.00  1.16           H  
ATOM   6654 1HD2 LEU A 453     -30.814  -2.798   7.403  1.00  1.16           H  
ATOM   6655 2HD2 LEU A 453     -29.413  -2.343   6.407  1.00  1.16           H  
ATOM   6656 3HD2 LEU A 453     -31.062  -2.220   5.737  1.00  1.16           H  
ATOM   6657  N   ASP A 454     -30.211  -4.650   1.341  1.00  1.09           N  
ATOM   6658  CA  ASP A 454     -29.570  -5.141   0.121  1.00  1.09           C  
ATOM   6659  C   ASP A 454     -28.123  -5.559   0.375  1.00  1.09           C  
ATOM   6660  O   ASP A 454     -27.229  -5.315  -0.436  1.00  1.09           O  
ATOM   6661  CB  ASP A 454     -29.646  -4.103  -1.003  1.00  1.09           C  
ATOM   6662  CG  ASP A 454     -31.096  -3.827  -1.441  1.00  1.09           C  
ATOM   6663  OD1 ASP A 454     -31.900  -4.737  -1.373  1.00  1.09           O  
ATOM   6664  OD2 ASP A 454     -31.382  -2.725  -1.844  1.00  1.09           O  
ATOM   6665  H   ASP A 454     -31.054  -5.109   1.651  1.00  1.09           H  
ATOM   6666  HA  ASP A 454     -30.112  -6.026  -0.213  1.00  1.09           H  
ATOM   6667 1HB  ASP A 454     -29.188  -3.168  -0.680  1.00  1.09           H  
ATOM   6668 2HB  ASP A 454     -29.083  -4.459  -1.864  1.00  1.09           H  
ATOM   6669  N   VAL A 455     -27.918  -6.218   1.514  1.00  1.01           N  
ATOM   6670  CA  VAL A 455     -26.617  -6.717   1.914  1.00  1.01           C  
ATOM   6671  C   VAL A 455     -26.675  -8.205   2.132  1.00  1.01           C  
ATOM   6672  O   VAL A 455     -27.537  -8.693   2.861  1.00  1.01           O  
ATOM   6673  CB  VAL A 455     -26.156  -6.079   3.227  1.00  1.01           C  
ATOM   6674  CG1 VAL A 455     -24.805  -6.627   3.617  1.00  1.01           C  
ATOM   6675  CG2 VAL A 455     -26.130  -4.652   3.068  1.00  1.01           C  
ATOM   6676  H   VAL A 455     -28.709  -6.373   2.119  1.00  1.01           H  
ATOM   6677  HA  VAL A 455     -25.894  -6.496   1.131  1.00  1.01           H  
ATOM   6678  HB  VAL A 455     -26.853  -6.338   4.025  1.00  1.01           H  
ATOM   6679 1HG1 VAL A 455     -24.478  -6.183   4.543  1.00  1.01           H  
ATOM   6680 2HG1 VAL A 455     -24.863  -7.706   3.746  1.00  1.01           H  
ATOM   6681 3HG1 VAL A 455     -24.082  -6.394   2.836  1.00  1.01           H  
ATOM   6682 1HG2 VAL A 455     -25.816  -4.194   3.991  1.00  1.01           H  
ATOM   6683 2HG2 VAL A 455     -25.450  -4.413   2.267  1.00  1.01           H  
ATOM   6684 3HG2 VAL A 455     -27.095  -4.313   2.820  1.00  1.01           H  
ATOM   6685  N   LYS A 456     -25.759  -8.923   1.518  1.00  0.95           N  
ATOM   6686  CA  LYS A 456     -25.699 -10.351   1.716  1.00  0.95           C  
ATOM   6687  C   LYS A 456     -24.452 -10.709   2.499  1.00  0.95           C  
ATOM   6688  O   LYS A 456     -23.342 -10.318   2.139  1.00  0.95           O  
ATOM   6689  CB  LYS A 456     -25.706 -11.077   0.379  1.00  0.95           C  
ATOM   6690  CG  LYS A 456     -26.990 -10.893  -0.415  1.00  0.95           C  
ATOM   6691  CD  LYS A 456     -26.950 -11.663  -1.726  1.00  0.95           C  
ATOM   6692  CE  LYS A 456     -28.233 -11.465  -2.527  1.00  0.95           C  
ATOM   6693  NZ  LYS A 456     -28.200 -12.204  -3.819  1.00  0.95           N  
ATOM   6694  H   LYS A 456     -25.088  -8.468   0.917  1.00  0.95           H  
ATOM   6695  HA  LYS A 456     -26.564 -10.670   2.294  1.00  0.95           H  
ATOM   6696 1HB  LYS A 456     -24.874 -10.723  -0.232  1.00  0.95           H  
ATOM   6697 2HB  LYS A 456     -25.557 -12.146   0.550  1.00  0.95           H  
ATOM   6698 1HG  LYS A 456     -27.836 -11.241   0.184  1.00  0.95           H  
ATOM   6699 2HG  LYS A 456     -27.132  -9.834  -0.630  1.00  0.95           H  
ATOM   6700 1HD  LYS A 456     -26.103 -11.322  -2.322  1.00  0.95           H  
ATOM   6701 2HD  LYS A 456     -26.823 -12.726  -1.519  1.00  0.95           H  
ATOM   6702 1HE  LYS A 456     -29.078 -11.819  -1.939  1.00  0.95           H  
ATOM   6703 2HE  LYS A 456     -28.365 -10.403  -2.731  1.00  0.95           H  
ATOM   6704 1HZ  LYS A 456     -29.064 -12.049  -4.319  1.00  0.95           H  
ATOM   6705 2HZ  LYS A 456     -27.424 -11.874  -4.376  1.00  0.95           H  
ATOM   6706 3HZ  LYS A 456     -28.089 -13.192  -3.639  1.00  0.95           H  
ATOM   6707  N   ILE A 457     -24.637 -11.468   3.559  1.00  0.90           N  
ATOM   6708  CA  ILE A 457     -23.535 -11.914   4.376  1.00  0.90           C  
ATOM   6709  C   ILE A 457     -22.962 -13.154   3.743  1.00  0.90           C  
ATOM   6710  O   ILE A 457     -23.712 -14.087   3.419  1.00  0.90           O  
ATOM   6711  CB  ILE A 457     -23.999 -12.243   5.803  1.00  0.90           C  
ATOM   6712  CG1 ILE A 457     -24.563 -11.007   6.459  1.00  0.90           C  
ATOM   6713  CG2 ILE A 457     -22.804 -12.767   6.620  1.00  0.90           C  
ATOM   6714  CD1 ILE A 457     -25.262 -11.319   7.731  1.00  0.90           C  
ATOM   6715  H   ILE A 457     -25.578 -11.739   3.819  1.00  0.90           H  
ATOM   6716  HA  ILE A 457     -22.767 -11.141   4.410  1.00  0.90           H  
ATOM   6717  HB  ILE A 457     -24.787 -12.994   5.772  1.00  0.90           H  
ATOM   6718 1HG1 ILE A 457     -23.753 -10.307   6.655  1.00  0.90           H  
ATOM   6719 2HG1 ILE A 457     -25.276 -10.531   5.781  1.00  0.90           H  
ATOM   6720 1HG2 ILE A 457     -23.130 -12.987   7.619  1.00  0.90           H  
ATOM   6721 2HG2 ILE A 457     -22.395 -13.667   6.167  1.00  0.90           H  
ATOM   6722 3HG2 ILE A 457     -22.029 -12.000   6.653  1.00  0.90           H  
ATOM   6723 1HD1 ILE A 457     -25.660 -10.408   8.171  1.00  0.90           H  
ATOM   6724 2HD1 ILE A 457     -26.067 -11.998   7.501  1.00  0.90           H  
ATOM   6725 3HD1 ILE A 457     -24.575 -11.788   8.429  1.00  0.90           H  
ATOM   6726  N   THR A 458     -21.657 -13.161   3.534  1.00  0.86           N  
ATOM   6727  CA  THR A 458     -21.011 -14.315   2.952  1.00  0.86           C  
ATOM   6728  C   THR A 458     -20.255 -14.996   4.092  1.00  0.86           C  
ATOM   6729  O   THR A 458     -19.864 -14.301   5.036  1.00  0.86           O  
ATOM   6730  CB  THR A 458     -20.077 -13.873   1.816  1.00  0.86           C  
ATOM   6731  OG1 THR A 458     -19.019 -13.082   2.340  1.00  0.86           O  
ATOM   6732  CG2 THR A 458     -20.864 -13.029   0.831  1.00  0.86           C  
ATOM   6733  H   THR A 458     -21.116 -12.347   3.793  1.00  0.86           H  
ATOM   6734  HA  THR A 458     -21.773 -14.967   2.546  1.00  0.86           H  
ATOM   6735  HB  THR A 458     -19.666 -14.732   1.305  1.00  0.86           H  
ATOM   6736  HG1 THR A 458     -18.412 -12.855   1.623  1.00  0.86           H  
ATOM   6737 1HG2 THR A 458     -20.208 -12.703   0.025  1.00  0.86           H  
ATOM   6738 2HG2 THR A 458     -21.682 -13.620   0.419  1.00  0.86           H  
ATOM   6739 3HG2 THR A 458     -21.272 -12.152   1.340  1.00  0.86           H  
ATOM   6740  N   PRO A 459     -19.938 -16.308   4.015  1.00  0.84           N  
ATOM   6741  CA  PRO A 459     -19.172 -17.033   5.017  1.00  0.84           C  
ATOM   6742  C   PRO A 459     -17.860 -16.329   5.281  1.00  0.84           C  
ATOM   6743  O   PRO A 459     -17.361 -16.335   6.399  1.00  0.84           O  
ATOM   6744  CB  PRO A 459     -18.933 -18.385   4.351  1.00  0.84           C  
ATOM   6745  CG  PRO A 459     -20.080 -18.535   3.386  1.00  0.84           C  
ATOM   6746  CD  PRO A 459     -20.318 -17.137   2.850  1.00  0.84           C  
ATOM   6747  HA  PRO A 459     -19.764 -17.131   5.939  1.00  0.84           H  
ATOM   6748 1HB  PRO A 459     -17.948 -18.399   3.862  1.00  0.84           H  
ATOM   6749 2HB  PRO A 459     -18.923 -19.182   5.114  1.00  0.84           H  
ATOM   6750 1HG  PRO A 459     -19.825 -19.262   2.600  1.00  0.84           H  
ATOM   6751 2HG  PRO A 459     -20.953 -18.942   3.910  1.00  0.84           H  
ATOM   6752 1HD  PRO A 459     -19.659 -16.946   1.996  1.00  0.84           H  
ATOM   6753 2HD  PRO A 459     -21.364 -17.051   2.591  1.00  0.84           H  
ATOM   6754  N   VAL A 460     -17.353 -15.643   4.258  1.00  0.82           N  
ATOM   6755  CA  VAL A 460     -16.105 -14.925   4.345  1.00  0.82           C  
ATOM   6756  C   VAL A 460     -16.172 -13.839   5.380  1.00  0.82           C  
ATOM   6757  O   VAL A 460     -15.188 -13.609   6.068  1.00  0.82           O  
ATOM   6758  CB  VAL A 460     -15.736 -14.297   3.007  1.00  0.82           C  
ATOM   6759  CG1 VAL A 460     -14.530 -13.379   3.196  1.00  0.82           C  
ATOM   6760  CG2 VAL A 460     -15.452 -15.386   2.033  1.00  0.82           C  
ATOM   6761  H   VAL A 460     -17.828 -15.657   3.372  1.00  0.82           H  
ATOM   6762  HA  VAL A 460     -15.322 -15.625   4.615  1.00  0.82           H  
ATOM   6763  HB  VAL A 460     -16.556 -13.690   2.650  1.00  0.82           H  
ATOM   6764 1HG1 VAL A 460     -14.283 -12.936   2.250  1.00  0.82           H  
ATOM   6765 2HG1 VAL A 460     -14.779 -12.596   3.909  1.00  0.82           H  
ATOM   6766 3HG1 VAL A 460     -13.679 -13.953   3.565  1.00  0.82           H  
ATOM   6767 1HG2 VAL A 460     -15.182 -14.957   1.067  1.00  0.82           H  
ATOM   6768 2HG2 VAL A 460     -14.629 -15.985   2.410  1.00  0.82           H  
ATOM   6769 3HG2 VAL A 460     -16.337 -16.013   1.919  1.00  0.82           H  
ATOM   6770  N   VAL A 461     -17.296 -13.144   5.480  1.00  0.80           N  
ATOM   6771  CA  VAL A 461     -17.425 -12.062   6.437  1.00  0.80           C  
ATOM   6772  C   VAL A 461     -17.372 -12.641   7.834  1.00  0.80           C  
ATOM   6773  O   VAL A 461     -16.736 -12.090   8.740  1.00  0.80           O  
ATOM   6774  CB  VAL A 461     -18.745 -11.333   6.261  1.00  0.80           C  
ATOM   6775  CG1 VAL A 461     -18.893 -10.320   7.346  1.00  0.80           C  
ATOM   6776  CG2 VAL A 461     -18.789 -10.720   4.913  1.00  0.80           C  
ATOM   6777  H   VAL A 461     -18.105 -13.408   4.921  1.00  0.80           H  
ATOM   6778  HA  VAL A 461     -16.601 -11.363   6.300  1.00  0.80           H  
ATOM   6779  HB  VAL A 461     -19.565 -12.044   6.358  1.00  0.80           H  
ATOM   6780 1HG1 VAL A 461     -19.836  -9.798   7.231  1.00  0.80           H  
ATOM   6781 2HG1 VAL A 461     -18.858 -10.814   8.304  1.00  0.80           H  
ATOM   6782 3HG1 VAL A 461     -18.080  -9.615   7.275  1.00  0.80           H  
ATOM   6783 1HG2 VAL A 461     -19.730 -10.229   4.780  1.00  0.80           H  
ATOM   6784 2HG2 VAL A 461     -17.975 -10.002   4.806  1.00  0.80           H  
ATOM   6785 3HG2 VAL A 461     -18.685 -11.499   4.178  1.00  0.80           H  
ATOM   6786  N   PHE A 462     -18.069 -13.762   8.020  1.00  0.78           N  
ATOM   6787  CA  PHE A 462     -18.033 -14.405   9.327  1.00  0.78           C  
ATOM   6788  C   PHE A 462     -16.603 -14.849   9.645  1.00  0.78           C  
ATOM   6789  O   PHE A 462     -16.132 -14.687  10.772  1.00  0.78           O  
ATOM   6790  CB  PHE A 462     -19.005 -15.581   9.400  1.00  0.78           C  
ATOM   6791  CG  PHE A 462     -20.436 -15.159   9.609  1.00  0.78           C  
ATOM   6792  CD1 PHE A 462     -20.729 -14.035  10.362  1.00  0.78           C  
ATOM   6793  CD2 PHE A 462     -21.489 -15.878   9.075  1.00  0.78           C  
ATOM   6794  CE1 PHE A 462     -22.024 -13.646  10.576  1.00  0.78           C  
ATOM   6795  CE2 PHE A 462     -22.785 -15.478   9.297  1.00  0.78           C  
ATOM   6796  CZ  PHE A 462     -23.047 -14.363  10.042  1.00  0.78           C  
ATOM   6797  H   PHE A 462     -18.590 -14.158   7.229  1.00  0.78           H  
ATOM   6798  HA  PHE A 462     -18.332 -13.673  10.074  1.00  0.78           H  
ATOM   6799 1HB  PHE A 462     -18.948 -16.159   8.479  1.00  0.78           H  
ATOM   6800 2HB  PHE A 462     -18.715 -16.239  10.218  1.00  0.78           H  
ATOM   6801  HD1 PHE A 462     -19.914 -13.460  10.794  1.00  0.78           H  
ATOM   6802  HD2 PHE A 462     -21.283 -16.769   8.482  1.00  0.78           H  
ATOM   6803  HE1 PHE A 462     -22.236 -12.769  11.171  1.00  0.78           H  
ATOM   6804  HE2 PHE A 462     -23.600 -16.039   8.889  1.00  0.78           H  
ATOM   6805  HZ  PHE A 462     -24.073 -14.053  10.203  1.00  0.78           H  
ATOM   6806  N   ILE A 463     -15.899 -15.352   8.631  1.00  0.76           N  
ATOM   6807  CA  ILE A 463     -14.520 -15.780   8.791  1.00  0.76           C  
ATOM   6808  C   ILE A 463     -13.639 -14.568   9.099  1.00  0.76           C  
ATOM   6809  O   ILE A 463     -12.813 -14.642   9.995  1.00  0.76           O  
ATOM   6810  CB  ILE A 463     -14.027 -16.558   7.567  1.00  0.76           C  
ATOM   6811  CG1 ILE A 463     -14.802 -17.866   7.478  1.00  0.76           C  
ATOM   6812  CG2 ILE A 463     -12.567 -16.888   7.746  1.00  0.76           C  
ATOM   6813  CD1 ILE A 463     -14.651 -18.585   6.196  1.00  0.76           C  
ATOM   6814  H   ILE A 463     -16.352 -15.479   7.727  1.00  0.76           H  
ATOM   6815  HA  ILE A 463     -14.460 -16.449   9.636  1.00  0.76           H  
ATOM   6816  HB  ILE A 463     -14.182 -15.980   6.665  1.00  0.76           H  
ATOM   6817 1HG1 ILE A 463     -14.462 -18.508   8.252  1.00  0.76           H  
ATOM   6818 2HG1 ILE A 463     -15.848 -17.662   7.648  1.00  0.76           H  
ATOM   6819 1HG2 ILE A 463     -12.220 -17.452   6.887  1.00  0.76           H  
ATOM   6820 2HG2 ILE A 463     -12.000 -15.982   7.839  1.00  0.76           H  
ATOM   6821 3HG2 ILE A 463     -12.437 -17.482   8.652  1.00  0.76           H  
ATOM   6822 1HD1 ILE A 463     -15.232 -19.496   6.236  1.00  0.76           H  
ATOM   6823 2HD1 ILE A 463     -15.009 -17.961   5.378  1.00  0.76           H  
ATOM   6824 3HD1 ILE A 463     -13.617 -18.822   6.049  1.00  0.76           H  
ATOM   6825  N   MET A 464     -13.823 -13.435   8.409  1.00  0.75           N  
ATOM   6826  CA  MET A 464     -13.031 -12.232   8.691  1.00  0.75           C  
ATOM   6827  C   MET A 464     -13.173 -11.843  10.143  1.00  0.75           C  
ATOM   6828  O   MET A 464     -12.183 -11.521  10.803  1.00  0.75           O  
ATOM   6829  CB  MET A 464     -13.493 -11.052   7.830  1.00  0.75           C  
ATOM   6830  CG  MET A 464     -13.174 -11.118   6.347  1.00  0.75           C  
ATOM   6831  SD  MET A 464     -14.035  -9.825   5.431  1.00  0.75           S  
ATOM   6832  CE  MET A 464     -13.135  -8.425   6.020  1.00  0.75           C  
ATOM   6833  H   MET A 464     -14.510 -13.412   7.668  1.00  0.75           H  
ATOM   6834  HA  MET A 464     -11.987 -12.433   8.508  1.00  0.75           H  
ATOM   6835 1HB  MET A 464     -14.571 -10.947   7.922  1.00  0.75           H  
ATOM   6836 2HB  MET A 464     -13.053 -10.140   8.216  1.00  0.75           H  
ATOM   6837 1HG  MET A 464     -12.105 -10.953   6.219  1.00  0.75           H  
ATOM   6838 2HG  MET A 464     -13.411 -12.077   5.931  1.00  0.75           H  
ATOM   6839 1HE  MET A 464     -13.542  -7.529   5.573  1.00  0.75           H  
ATOM   6840 2HE  MET A 464     -13.227  -8.363   7.099  1.00  0.75           H  
ATOM   6841 3HE  MET A 464     -12.079  -8.529   5.750  1.00  0.75           H  
ATOM   6842  N   LYS A 465     -14.391 -11.913  10.669  1.00  0.74           N  
ATOM   6843  CA  LYS A 465     -14.575 -11.568  12.061  1.00  0.74           C  
ATOM   6844  C   LYS A 465     -13.951 -12.649  12.967  1.00  0.74           C  
ATOM   6845  O   LYS A 465     -13.334 -12.320  13.983  1.00  0.74           O  
ATOM   6846  CB  LYS A 465     -16.051 -11.363  12.386  1.00  0.74           C  
ATOM   6847  CG  LYS A 465     -16.286 -10.898  13.827  1.00  0.74           C  
ATOM   6848  CD  LYS A 465     -15.646  -9.542  14.089  1.00  0.74           C  
ATOM   6849  CE  LYS A 465     -16.433  -8.439  13.420  1.00  0.74           C  
ATOM   6850  NZ  LYS A 465     -15.912  -7.100  13.757  1.00  0.74           N  
ATOM   6851  H   LYS A 465     -15.190 -12.173  10.086  1.00  0.74           H  
ATOM   6852  HA  LYS A 465     -14.056 -10.630  12.253  1.00  0.74           H  
ATOM   6853 1HB  LYS A 465     -16.461 -10.609  11.713  1.00  0.74           H  
ATOM   6854 2HB  LYS A 465     -16.598 -12.284  12.202  1.00  0.74           H  
ATOM   6855 1HG  LYS A 465     -17.355 -10.848  14.036  1.00  0.74           H  
ATOM   6856 2HG  LYS A 465     -15.835 -11.605  14.513  1.00  0.74           H  
ATOM   6857 1HD  LYS A 465     -15.614  -9.354  15.162  1.00  0.74           H  
ATOM   6858 2HD  LYS A 465     -14.625  -9.528  13.702  1.00  0.74           H  
ATOM   6859 1HE  LYS A 465     -16.411  -8.568  12.344  1.00  0.74           H  
ATOM   6860 2HE  LYS A 465     -17.464  -8.504  13.762  1.00  0.74           H  
ATOM   6861 1HZ  LYS A 465     -16.480  -6.401  13.311  1.00  0.74           H  
ATOM   6862 2HZ  LYS A 465     -15.943  -6.953  14.747  1.00  0.74           H  
ATOM   6863 3HZ  LYS A 465     -14.955  -6.957  13.421  1.00  0.74           H  
ATOM   6864  N   ALA A 466     -14.103 -13.941  12.613  1.00  0.74           N  
ATOM   6865  CA  ALA A 466     -13.536 -15.025  13.426  1.00  0.74           C  
ATOM   6866  C   ALA A 466     -12.030 -14.887  13.498  1.00  0.74           C  
ATOM   6867  O   ALA A 466     -11.420 -15.084  14.553  1.00  0.74           O  
ATOM   6868  CB  ALA A 466     -13.902 -16.381  12.850  1.00  0.74           C  
ATOM   6869  H   ALA A 466     -14.638 -14.179  11.778  1.00  0.74           H  
ATOM   6870  HA  ALA A 466     -13.934 -14.939  14.434  1.00  0.74           H  
ATOM   6871 1HB  ALA A 466     -13.485 -17.169  13.478  1.00  0.74           H  
ATOM   6872 2HB  ALA A 466     -14.984 -16.480  12.812  1.00  0.74           H  
ATOM   6873 3HB  ALA A 466     -13.495 -16.465  11.846  1.00  0.74           H  
ATOM   6874  N   VAL A 467     -11.445 -14.503  12.370  1.00  0.73           N  
ATOM   6875  CA  VAL A 467     -10.033 -14.265  12.256  1.00  0.73           C  
ATOM   6876  C   VAL A 467      -9.651 -13.090  13.081  1.00  0.73           C  
ATOM   6877  O   VAL A 467      -8.707 -13.180  13.848  1.00  0.73           O  
ATOM   6878  CB  VAL A 467      -9.634 -14.082  10.799  1.00  0.73           C  
ATOM   6879  CG1 VAL A 467      -8.267 -13.624  10.696  1.00  0.73           C  
ATOM   6880  CG2 VAL A 467      -9.714 -15.401  10.100  1.00  0.73           C  
ATOM   6881  H   VAL A 467     -12.017 -14.377  11.546  1.00  0.73           H  
ATOM   6882  HA  VAL A 467      -9.498 -15.106  12.637  1.00  0.73           H  
ATOM   6883  HB  VAL A 467     -10.295 -13.352  10.341  1.00  0.73           H  
ATOM   6884 1HG1 VAL A 467      -8.044 -13.496   9.656  1.00  0.73           H  
ATOM   6885 2HG1 VAL A 467      -8.170 -12.693  11.206  1.00  0.73           H  
ATOM   6886 3HG1 VAL A 467      -7.611 -14.342  11.127  1.00  0.73           H  
ATOM   6887 1HG2 VAL A 467      -9.428 -15.277   9.064  1.00  0.73           H  
ATOM   6888 2HG2 VAL A 467      -9.030 -16.095  10.586  1.00  0.73           H  
ATOM   6889 3HG2 VAL A 467     -10.718 -15.796  10.153  1.00  0.73           H  
ATOM   6890  N   ALA A 468     -10.397 -12.004  12.992  1.00  0.73           N  
ATOM   6891  CA  ALA A 468     -10.045 -10.856  13.787  1.00  0.73           C  
ATOM   6892  C   ALA A 468     -10.043 -11.207  15.267  1.00  0.73           C  
ATOM   6893  O   ALA A 468      -9.124 -10.838  16.002  1.00  0.73           O  
ATOM   6894  CB  ALA A 468     -11.025  -9.753  13.517  1.00  0.73           C  
ATOM   6895  H   ALA A 468     -11.181 -11.955  12.343  1.00  0.73           H  
ATOM   6896  HA  ALA A 468      -9.052 -10.540  13.503  1.00  0.73           H  
ATOM   6897 1HB  ALA A 468     -10.751  -8.875  14.083  1.00  0.73           H  
ATOM   6898 2HB  ALA A 468     -11.007  -9.547  12.461  1.00  0.73           H  
ATOM   6899 3HB  ALA A 468     -12.022 -10.073  13.799  1.00  0.73           H  
ATOM   6900  N   ALA A 469     -11.042 -11.976  15.702  1.00  0.73           N  
ATOM   6901  CA  ALA A 469     -11.106 -12.372  17.096  1.00  0.73           C  
ATOM   6902  C   ALA A 469      -9.901 -13.234  17.467  1.00  0.73           C  
ATOM   6903  O   ALA A 469      -9.281 -13.043  18.519  1.00  0.73           O  
ATOM   6904  CB  ALA A 469     -12.402 -13.124  17.344  1.00  0.73           C  
ATOM   6905  H   ALA A 469     -11.783 -12.258  15.060  1.00  0.73           H  
ATOM   6906  HA  ALA A 469     -11.082 -11.471  17.711  1.00  0.73           H  
ATOM   6907 1HB  ALA A 469     -12.466 -13.405  18.392  1.00  0.73           H  
ATOM   6908 2HB  ALA A 469     -13.245 -12.484  17.082  1.00  0.73           H  
ATOM   6909 3HB  ALA A 469     -12.424 -14.020  16.725  1.00  0.73           H  
ATOM   6910  N   ALA A 470      -9.546 -14.179  16.592  1.00  0.73           N  
ATOM   6911  CA  ALA A 470      -8.399 -15.035  16.841  1.00  0.73           C  
ATOM   6912  C   ALA A 470      -7.122 -14.221  16.890  1.00  0.73           C  
ATOM   6913  O   ALA A 470      -6.249 -14.495  17.711  1.00  0.73           O  
ATOM   6914  CB  ALA A 470      -8.299 -16.097  15.782  1.00  0.73           C  
ATOM   6915  H   ALA A 470     -10.096 -14.321  15.744  1.00  0.73           H  
ATOM   6916  HA  ALA A 470      -8.536 -15.507  17.811  1.00  0.73           H  
ATOM   6917 1HB  ALA A 470      -7.457 -16.752  15.989  1.00  0.73           H  
ATOM   6918 2HB  ALA A 470      -9.212 -16.677  15.778  1.00  0.73           H  
ATOM   6919 3HB  ALA A 470      -8.170 -15.617  14.823  1.00  0.73           H  
ATOM   6920  N   LEU A 471      -7.021 -13.211  16.027  1.00  0.73           N  
ATOM   6921  CA  LEU A 471      -5.849 -12.360  15.962  1.00  0.73           C  
ATOM   6922  C   LEU A 471      -5.680 -11.601  17.270  1.00  0.73           C  
ATOM   6923  O   LEU A 471      -4.564 -11.469  17.769  1.00  0.73           O  
ATOM   6924  CB  LEU A 471      -5.963 -11.406  14.758  1.00  0.73           C  
ATOM   6925  CG  LEU A 471      -5.830 -12.053  13.347  1.00  0.73           C  
ATOM   6926  CD1 LEU A 471      -6.134 -11.095  12.278  1.00  0.73           C  
ATOM   6927  CD2 LEU A 471      -4.529 -12.475  13.184  1.00  0.73           C  
ATOM   6928  H   LEU A 471      -7.781 -13.045  15.374  1.00  0.73           H  
ATOM   6929  HA  LEU A 471      -4.969 -12.986  15.821  1.00  0.73           H  
ATOM   6930 1HB  LEU A 471      -6.929 -10.954  14.796  1.00  0.73           H  
ATOM   6931 2HB  LEU A 471      -5.235 -10.649  14.850  1.00  0.73           H  
ATOM   6932  HG  LEU A 471      -6.483 -12.889  13.270  1.00  0.73           H  
ATOM   6933 1HD1 LEU A 471      -6.010 -11.576  11.314  1.00  0.73           H  
ATOM   6934 2HD1 LEU A 471      -7.138 -10.754  12.378  1.00  0.73           H  
ATOM   6935 3HD1 LEU A 471      -5.442 -10.271  12.360  1.00  0.73           H  
ATOM   6936 1HD2 LEU A 471      -4.420 -12.943  12.222  1.00  0.73           H  
ATOM   6937 2HD2 LEU A 471      -3.856 -11.622  13.258  1.00  0.73           H  
ATOM   6938 3HD2 LEU A 471      -4.328 -13.163  13.956  1.00  0.73           H  
ATOM   6939  N   GLU A 472      -6.788 -11.147  17.869  1.00  0.73           N  
ATOM   6940  CA  GLU A 472      -6.695 -10.478  19.166  1.00  0.73           C  
ATOM   6941  C   GLU A 472      -6.193 -11.455  20.241  1.00  0.73           C  
ATOM   6942  O   GLU A 472      -5.388 -11.089  21.102  1.00  0.73           O  
ATOM   6943  CB  GLU A 472      -8.046  -9.887  19.609  1.00  0.73           C  
ATOM   6944  CG  GLU A 472      -8.546  -8.680  18.821  1.00  0.73           C  
ATOM   6945  CD  GLU A 472      -9.860  -8.133  19.341  1.00  0.73           C  
ATOM   6946  OE1 GLU A 472     -10.515  -8.815  20.098  1.00  0.73           O  
ATOM   6947  OE2 GLU A 472     -10.197  -7.016  19.002  1.00  0.73           O  
ATOM   6948  H   GLU A 472      -7.692 -11.250  17.403  1.00  0.73           H  
ATOM   6949  HA  GLU A 472      -5.974  -9.665  19.083  1.00  0.73           H  
ATOM   6950 1HB  GLU A 472      -8.811 -10.659  19.531  1.00  0.73           H  
ATOM   6951 2HB  GLU A 472      -7.985  -9.599  20.658  1.00  0.73           H  
ATOM   6952 1HG  GLU A 472      -7.791  -7.895  18.828  1.00  0.73           H  
ATOM   6953 2HG  GLU A 472      -8.700  -9.000  17.801  1.00  0.73           H  
ATOM   6954  N   GLN A 473      -6.644 -12.716  20.160  1.00  0.73           N  
ATOM   6955  CA  GLN A 473      -6.248 -13.756  21.117  1.00  0.73           C  
ATOM   6956  C   GLN A 473      -4.829 -14.267  20.880  1.00  0.73           C  
ATOM   6957  O   GLN A 473      -4.189 -14.793  21.797  1.00  0.73           O  
ATOM   6958  CB  GLN A 473      -7.187 -14.963  21.034  1.00  0.73           C  
ATOM   6959  CG  GLN A 473      -8.601 -14.712  21.478  1.00  0.73           C  
ATOM   6960  CD  GLN A 473      -9.480 -15.951  21.340  1.00  0.73           C  
ATOM   6961  OE1 GLN A 473      -9.054 -17.079  21.625  1.00  0.73           O  
ATOM   6962  NE2 GLN A 473     -10.716 -15.741  20.909  1.00  0.73           N  
ATOM   6963  H   GLN A 473      -7.329 -12.942  19.434  1.00  0.73           H  
ATOM   6964  HA  GLN A 473      -6.294 -13.334  22.119  1.00  0.73           H  
ATOM   6965 1HB  GLN A 473      -7.224 -15.308  20.002  1.00  0.73           H  
ATOM   6966 2HB  GLN A 473      -6.781 -15.778  21.629  1.00  0.73           H  
ATOM   6967 1HG  GLN A 473      -8.595 -14.404  22.522  1.00  0.73           H  
ATOM   6968 2HG  GLN A 473      -9.023 -13.921  20.860  1.00  0.73           H  
ATOM   6969 1HE2 GLN A 473     -11.348 -16.508  20.795  1.00  0.73           H  
ATOM   6970 2HE2 GLN A 473     -11.014 -14.807  20.710  1.00  0.73           H  
ATOM   6971  N   MET A 474      -4.343 -14.098  19.654  1.00  0.73           N  
ATOM   6972  CA  MET A 474      -3.037 -14.568  19.230  1.00  0.73           C  
ATOM   6973  C   MET A 474      -2.208 -13.456  18.559  1.00  0.73           C  
ATOM   6974  O   MET A 474      -1.924 -13.580  17.366  1.00  0.73           O  
ATOM   6975  CB  MET A 474      -3.248 -15.671  18.196  1.00  0.73           C  
ATOM   6976  CG  MET A 474      -4.055 -16.881  18.644  1.00  0.73           C  
ATOM   6977  SD  MET A 474      -3.245 -17.826  19.859  1.00  0.73           S  
ATOM   6978  CE  MET A 474      -1.987 -18.557  18.817  1.00  0.73           C  
ATOM   6979  H   MET A 474      -4.952 -13.675  18.957  1.00  0.73           H  
ATOM   6980  HA  MET A 474      -2.497 -14.950  20.093  1.00  0.73           H  
ATOM   6981 1HB  MET A 474      -3.733 -15.248  17.312  1.00  0.73           H  
ATOM   6982 2HB  MET A 474      -2.284 -16.049  17.893  1.00  0.73           H  
ATOM   6983 1HG  MET A 474      -5.016 -16.554  19.037  1.00  0.73           H  
ATOM   6984 2HG  MET A 474      -4.248 -17.528  17.798  1.00  0.73           H  
ATOM   6985 1HE  MET A 474      -1.340 -19.200  19.410  1.00  0.73           H  
ATOM   6986 2HE  MET A 474      -2.458 -19.144  18.024  1.00  0.73           H  
ATOM   6987 3HE  MET A 474      -1.385 -17.769  18.376  1.00  0.73           H  
ATOM   6988  N   PRO A 475      -1.691 -12.442  19.297  1.00  0.74           N  
ATOM   6989  CA  PRO A 475      -1.066 -11.218  18.787  1.00  0.74           C  
ATOM   6990  C   PRO A 475       0.090 -11.453  17.823  1.00  0.74           C  
ATOM   6991  O   PRO A 475       0.407 -10.585  17.017  1.00  0.74           O  
ATOM   6992  CB  PRO A 475      -0.556 -10.535  20.059  1.00  0.74           C  
ATOM   6993  CG  PRO A 475      -1.445 -11.060  21.153  1.00  0.74           C  
ATOM   6994  CD  PRO A 475      -1.718 -12.499  20.774  1.00  0.74           C  
ATOM   6995  HA  PRO A 475      -1.846 -10.607  18.305  1.00  0.74           H  
ATOM   6996 1HB  PRO A 475       0.508 -10.773  20.215  1.00  0.74           H  
ATOM   6997 2HB  PRO A 475      -0.626  -9.444  19.947  1.00  0.74           H  
ATOM   6998 1HG  PRO A 475      -0.955 -10.960  22.132  1.00  0.74           H  
ATOM   6999 2HG  PRO A 475      -2.378 -10.470  21.202  1.00  0.74           H  
ATOM   7000 1HD  PRO A 475      -0.940 -13.171  21.157  1.00  0.74           H  
ATOM   7001 2HD  PRO A 475      -2.688 -12.738  21.161  1.00  0.74           H  
ATOM   7002  N   ARG A 476       0.719 -12.625  17.860  1.00  0.75           N  
ATOM   7003  CA  ARG A 476       1.830 -12.885  16.943  1.00  0.75           C  
ATOM   7004  C   ARG A 476       1.344 -12.816  15.492  1.00  0.75           C  
ATOM   7005  O   ARG A 476       2.083 -12.428  14.588  1.00  0.75           O  
ATOM   7006  CB  ARG A 476       2.469 -14.238  17.223  1.00  0.75           C  
ATOM   7007  CG  ARG A 476       3.279 -14.302  18.514  1.00  0.75           C  
ATOM   7008  CD  ARG A 476       3.864 -15.671  18.801  1.00  0.75           C  
ATOM   7009  NE  ARG A 476       4.686 -15.628  20.019  1.00  0.75           N  
ATOM   7010  CZ  ARG A 476       5.198 -16.692  20.689  1.00  0.75           C  
ATOM   7011  NH1 ARG A 476       4.986 -17.935  20.297  1.00  0.75           N  
ATOM   7012  NH2 ARG A 476       5.932 -16.475  21.772  1.00  0.75           N  
ATOM   7013  H   ARG A 476       0.440 -13.334  18.518  1.00  0.75           H  
ATOM   7014  HA  ARG A 476       2.589 -12.117  17.091  1.00  0.75           H  
ATOM   7015 1HB  ARG A 476       1.698 -15.011  17.263  1.00  0.75           H  
ATOM   7016 2HB  ARG A 476       3.147 -14.494  16.409  1.00  0.75           H  
ATOM   7017 1HG  ARG A 476       4.107 -13.593  18.445  1.00  0.75           H  
ATOM   7018 2HG  ARG A 476       2.637 -14.025  19.350  1.00  0.75           H  
ATOM   7019 1HD  ARG A 476       3.066 -16.405  18.947  1.00  0.75           H  
ATOM   7020 2HD  ARG A 476       4.496 -15.987  17.969  1.00  0.75           H  
ATOM   7021  HE  ARG A 476       4.899 -14.713  20.385  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 476       4.416 -18.157  19.462  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 476       5.376 -18.698  20.821  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 476       6.103 -15.529  22.086  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 476       6.319 -17.254  22.282  1.00  0.75           H  
ATOM   7026  N   PHE A 477       0.064 -13.096  15.275  1.00  0.79           N  
ATOM   7027  CA  PHE A 477      -0.505 -13.084  13.940  1.00  0.79           C  
ATOM   7028  C   PHE A 477      -0.842 -11.669  13.465  1.00  0.79           C  
ATOM   7029  O   PHE A 477      -1.325 -11.482  12.348  1.00  0.79           O  
ATOM   7030  CB  PHE A 477      -1.724 -13.962  13.914  1.00  0.79           C  
ATOM   7031  CG  PHE A 477      -1.495 -15.407  13.933  1.00  0.79           C  
ATOM   7032  CD1 PHE A 477      -1.284 -16.062  15.109  1.00  0.79           C  
ATOM   7033  CD2 PHE A 477      -1.593 -16.140  12.776  1.00  0.79           C  
ATOM   7034  CE1 PHE A 477      -1.134 -17.413  15.135  1.00  0.79           C  
ATOM   7035  CE2 PHE A 477      -1.452 -17.501  12.800  1.00  0.79           C  
ATOM   7036  CZ  PHE A 477      -1.216 -18.133  13.979  1.00  0.79           C  
ATOM   7037  H   PHE A 477      -0.540 -13.338  16.061  1.00  0.79           H  
ATOM   7038  HA  PHE A 477       0.220 -13.495  13.263  1.00  0.79           H  
ATOM   7039 1HB  PHE A 477      -2.354 -13.711  14.764  1.00  0.79           H  
ATOM   7040 2HB  PHE A 477      -2.250 -13.755  13.005  1.00  0.79           H  
ATOM   7041  HD1 PHE A 477      -1.226 -15.486  16.021  1.00  0.79           H  
ATOM   7042  HD2 PHE A 477      -1.788 -15.626  11.850  1.00  0.79           H  
ATOM   7043  HE1 PHE A 477      -0.964 -17.917  16.069  1.00  0.79           H  
ATOM   7044  HE2 PHE A 477      -1.526 -18.069  11.906  1.00  0.79           H  
ATOM   7045  HZ  PHE A 477      -1.105 -19.205  14.009  1.00  0.79           H  
ATOM   7046  N   ASN A 478      -0.623 -10.677  14.339  1.00  0.85           N  
ATOM   7047  CA  ASN A 478      -0.777  -9.274  14.004  1.00  0.85           C  
ATOM   7048  C   ASN A 478       0.598  -8.625  13.882  1.00  0.85           C  
ATOM   7049  O   ASN A 478       0.697  -7.403  13.723  1.00  0.85           O  
ATOM   7050  CB  ASN A 478      -1.591  -8.517  15.040  1.00  0.85           C  
ATOM   7051  CG  ASN A 478      -3.007  -8.864  15.053  1.00  0.85           C  
ATOM   7052  OD1 ASN A 478      -3.600  -9.061  13.991  1.00  0.85           O  
ATOM   7053  ND2 ASN A 478      -3.589  -8.923  16.226  1.00  0.85           N  
ATOM   7054  H   ASN A 478      -0.270 -10.885  15.269  1.00  0.85           H  
ATOM   7055  HA  ASN A 478      -1.272  -9.197  13.040  1.00  0.85           H  
ATOM   7056 1HB  ASN A 478      -1.182  -8.720  16.029  1.00  0.85           H  
ATOM   7057 2HB  ASN A 478      -1.496  -7.441  14.866  1.00  0.85           H  
ATOM   7058 1HD2 ASN A 478      -4.563  -9.149  16.297  1.00  0.85           H  
ATOM   7059 2HD2 ASN A 478      -3.066  -8.727  17.055  1.00  0.85           H  
ATOM   7060  N   SER A 479       1.664  -9.428  13.994  1.00  0.96           N  
ATOM   7061  CA  SER A 479       2.998  -8.867  13.949  1.00  0.96           C  
ATOM   7062  C   SER A 479       3.661  -9.137  12.623  1.00  0.96           C  
ATOM   7063  O   SER A 479       3.249 -10.028  11.903  1.00  0.96           O  
ATOM   7064  CB  SER A 479       3.829  -9.416  15.095  1.00  0.96           C  
ATOM   7065  OG  SER A 479       4.071 -10.769  14.963  1.00  0.96           O  
ATOM   7066  H   SER A 479       1.573 -10.436  14.118  1.00  0.96           H  
ATOM   7067  HA  SER A 479       2.907  -7.798  14.054  1.00  0.96           H  
ATOM   7068 1HB  SER A 479       4.763  -8.873  15.164  1.00  0.96           H  
ATOM   7069 2HB  SER A 479       3.295  -9.247  16.018  1.00  0.96           H  
ATOM   7070  HG  SER A 479       3.243 -11.169  14.641  1.00  0.96           H  
ATOM   7071  N   SER A 480       4.712  -8.403  12.298  1.00  1.12           N  
ATOM   7072  CA  SER A 480       5.407  -8.682  11.049  1.00  1.12           C  
ATOM   7073  C   SER A 480       6.870  -8.302  11.072  1.00  1.12           C  
ATOM   7074  O   SER A 480       7.304  -7.449  11.849  1.00  1.12           O  
ATOM   7075  CB  SER A 480       4.737  -7.933   9.923  1.00  1.12           C  
ATOM   7076  OG  SER A 480       4.870  -6.544  10.094  1.00  1.12           O  
ATOM   7077  H   SER A 480       4.996  -7.651  12.919  1.00  1.12           H  
ATOM   7078  HA  SER A 480       5.340  -9.754  10.852  1.00  1.12           H  
ATOM   7079 1HB  SER A 480       5.199  -8.226   8.983  1.00  1.12           H  
ATOM   7080 2HB  SER A 480       3.680  -8.204   9.869  1.00  1.12           H  
ATOM   7081  HG  SER A 480       5.816  -6.376  10.128  1.00  1.12           H  
ATOM   7082  N   LEU A 481       7.636  -8.910  10.188  1.00  1.33           N  
ATOM   7083  CA  LEU A 481       9.049  -8.590  10.102  1.00  1.33           C  
ATOM   7084  C   LEU A 481       9.368  -7.522   9.087  1.00  1.33           C  
ATOM   7085  O   LEU A 481       8.735  -7.428   8.031  1.00  1.33           O  
ATOM   7086  CB  LEU A 481       9.862  -9.843   9.793  1.00  1.33           C  
ATOM   7087  CG  LEU A 481       9.822 -10.908  10.856  1.00  1.33           C  
ATOM   7088  CD1 LEU A 481      10.511 -12.136  10.385  1.00  1.33           C  
ATOM   7089  CD2 LEU A 481      10.519 -10.391  12.085  1.00  1.33           C  
ATOM   7090  H   LEU A 481       7.239  -9.603   9.566  1.00  1.33           H  
ATOM   7091  HA  LEU A 481       9.369  -8.225  11.075  1.00  1.33           H  
ATOM   7092 1HB  LEU A 481       9.507 -10.277   8.861  1.00  1.33           H  
ATOM   7093 2HB  LEU A 481      10.894  -9.539   9.659  1.00  1.33           H  
ATOM   7094  HG  LEU A 481       8.802 -11.142  11.084  1.00  1.33           H  
ATOM   7095 1HD1 LEU A 481      10.470 -12.881  11.172  1.00  1.33           H  
ATOM   7096 2HD1 LEU A 481      10.000 -12.511   9.501  1.00  1.33           H  
ATOM   7097 3HD1 LEU A 481      11.549 -11.911  10.147  1.00  1.33           H  
ATOM   7098 1HD2 LEU A 481      10.493 -11.147  12.870  1.00  1.33           H  
ATOM   7099 2HD2 LEU A 481      11.558 -10.147  11.847  1.00  1.33           H  
ATOM   7100 3HD2 LEU A 481      10.016  -9.508  12.416  1.00  1.33           H  
ATOM   7101  N   SER A 482      10.395  -6.752   9.404  1.00  1.55           N  
ATOM   7102  CA  SER A 482      10.908  -5.756   8.486  1.00  1.55           C  
ATOM   7103  C   SER A 482      11.560  -6.480   7.320  1.00  1.55           C  
ATOM   7104  O   SER A 482      11.834  -7.677   7.412  1.00  1.55           O  
ATOM   7105  CB  SER A 482      11.888  -4.839   9.187  1.00  1.55           C  
ATOM   7106  OG  SER A 482      13.069  -5.517   9.546  1.00  1.55           O  
ATOM   7107  H   SER A 482      10.813  -6.865  10.331  1.00  1.55           H  
ATOM   7108  HA  SER A 482      10.076  -5.163   8.106  1.00  1.55           H  
ATOM   7109 1HB  SER A 482      12.132  -4.002   8.535  1.00  1.55           H  
ATOM   7110 2HB  SER A 482      11.418  -4.429  10.083  1.00  1.55           H  
ATOM   7111  HG  SER A 482      13.641  -4.838   9.930  1.00  1.55           H  
ATOM   7112  N   GLU A 483      11.877  -5.754   6.256  1.00  1.75           N  
ATOM   7113  CA  GLU A 483      12.455  -6.350   5.049  1.00  1.75           C  
ATOM   7114  C   GLU A 483      13.775  -7.090   5.289  1.00  1.75           C  
ATOM   7115  O   GLU A 483      14.093  -8.040   4.575  1.00  1.75           O  
ATOM   7116  CB  GLU A 483      12.661  -5.265   3.994  1.00  1.75           C  
ATOM   7117  CG  GLU A 483      11.365  -4.702   3.411  1.00  1.75           C  
ATOM   7118  CD  GLU A 483      11.588  -3.600   2.393  1.00  1.75           C  
ATOM   7119  OE1 GLU A 483      12.707  -3.173   2.236  1.00  1.75           O  
ATOM   7120  OE2 GLU A 483      10.632  -3.192   1.775  1.00  1.75           O  
ATOM   7121  H   GLU A 483      11.660  -4.768   6.257  1.00  1.75           H  
ATOM   7122  HA  GLU A 483      11.737  -7.073   4.660  1.00  1.75           H  
ATOM   7123 1HB  GLU A 483      13.227  -4.440   4.428  1.00  1.75           H  
ATOM   7124 2HB  GLU A 483      13.252  -5.670   3.172  1.00  1.75           H  
ATOM   7125 1HG  GLU A 483      10.816  -5.514   2.934  1.00  1.75           H  
ATOM   7126 2HG  GLU A 483      10.752  -4.319   4.227  1.00  1.75           H  
ATOM   7127  N   ASP A 484      14.537  -6.663   6.289  1.00  1.87           N  
ATOM   7128  CA  ASP A 484      15.814  -7.295   6.594  1.00  1.87           C  
ATOM   7129  C   ASP A 484      15.646  -8.540   7.488  1.00  1.87           C  
ATOM   7130  O   ASP A 484      16.613  -9.274   7.732  1.00  1.87           O  
ATOM   7131  CB  ASP A 484      16.735  -6.286   7.279  1.00  1.87           C  
ATOM   7132  CG  ASP A 484      17.138  -5.140   6.359  1.00  1.87           C  
ATOM   7133  OD1 ASP A 484      17.402  -5.383   5.206  1.00  1.87           O  
ATOM   7134  OD2 ASP A 484      17.160  -4.029   6.821  1.00  1.87           O  
ATOM   7135  H   ASP A 484      14.218  -5.884   6.843  1.00  1.87           H  
ATOM   7136  HA  ASP A 484      16.275  -7.608   5.657  1.00  1.87           H  
ATOM   7137 1HB  ASP A 484      16.239  -5.879   8.160  1.00  1.87           H  
ATOM   7138 2HB  ASP A 484      17.639  -6.790   7.609  1.00  1.87           H  
ATOM   7139  N   GLY A 485      14.441  -8.726   8.055  1.00  1.88           N  
ATOM   7140  CA  GLY A 485      14.136  -9.856   8.936  1.00  1.88           C  
ATOM   7141  C   GLY A 485      14.748  -9.743  10.334  1.00  1.88           C  
ATOM   7142  O   GLY A 485      14.781 -10.723  11.076  1.00  1.88           O  
ATOM   7143  H   GLY A 485      13.666  -8.113   7.811  1.00  1.88           H  
ATOM   7144 1HA  GLY A 485      13.055  -9.943   9.024  1.00  1.88           H  
ATOM   7145 2HA  GLY A 485      14.480 -10.775   8.465  1.00  1.88           H  
ATOM   7146  N   GLN A 486      15.242  -8.556  10.688  1.00  1.79           N  
ATOM   7147  CA  GLN A 486      15.950  -8.357  11.951  1.00  1.79           C  
ATOM   7148  C   GLN A 486      15.083  -7.841  13.098  1.00  1.79           C  
ATOM   7149  O   GLN A 486      15.493  -7.903  14.262  1.00  1.79           O  
ATOM   7150  CB  GLN A 486      17.097  -7.367  11.729  1.00  1.79           C  
ATOM   7151  CG  GLN A 486      18.090  -7.793  10.652  1.00  1.79           C  
ATOM   7152  CD  GLN A 486      18.773  -9.114  10.914  1.00  1.79           C  
ATOM   7153  OE1 GLN A 486      19.442  -9.302  11.939  1.00  1.79           O  
ATOM   7154  NE2 GLN A 486      18.609 -10.047   9.976  1.00  1.79           N  
ATOM   7155  H   GLN A 486      15.158  -7.791  10.037  1.00  1.79           H  
ATOM   7156  HA  GLN A 486      16.369  -9.316  12.256  1.00  1.79           H  
ATOM   7157 1HB  GLN A 486      16.685  -6.399  11.444  1.00  1.79           H  
ATOM   7158 2HB  GLN A 486      17.643  -7.228  12.660  1.00  1.79           H  
ATOM   7159 1HG  GLN A 486      17.550  -7.888   9.722  1.00  1.79           H  
ATOM   7160 2HG  GLN A 486      18.857  -7.025  10.555  1.00  1.79           H  
ATOM   7161 1HE2 GLN A 486      19.032 -10.947  10.081  1.00  1.79           H  
ATOM   7162 2HE2 GLN A 486      18.035  -9.845   9.146  1.00  1.79           H  
ATOM   7163  N   ARG A 487      13.913  -7.296  12.774  1.00  1.64           N  
ATOM   7164  CA  ARG A 487      13.040  -6.703  13.784  1.00  1.64           C  
ATOM   7165  C   ARG A 487      11.581  -7.067  13.558  1.00  1.64           C  
ATOM   7166  O   ARG A 487      11.101  -7.105  12.418  1.00  1.64           O  
ATOM   7167  CB  ARG A 487      13.164  -5.181  13.796  1.00  1.64           C  
ATOM   7168  CG  ARG A 487      14.540  -4.622  14.202  1.00  1.64           C  
ATOM   7169  CD  ARG A 487      14.817  -4.849  15.652  1.00  1.64           C  
ATOM   7170  NE  ARG A 487      16.068  -4.241  16.073  1.00  1.64           N  
ATOM   7171  CZ  ARG A 487      17.288  -4.820  15.987  1.00  1.64           C  
ATOM   7172  NH1 ARG A 487      17.435  -6.037  15.499  1.00  1.64           N  
ATOM   7173  NH2 ARG A 487      18.354  -4.152  16.405  1.00  1.64           N  
ATOM   7174  H   ARG A 487      13.630  -7.294  11.809  1.00  1.64           H  
ATOM   7175  HA  ARG A 487      13.337  -7.081  14.763  1.00  1.64           H  
ATOM   7176 1HB  ARG A 487      12.937  -4.798  12.801  1.00  1.64           H  
ATOM   7177 2HB  ARG A 487      12.422  -4.766  14.480  1.00  1.64           H  
ATOM   7178 1HG  ARG A 487      15.329  -5.086  13.620  1.00  1.64           H  
ATOM   7179 2HG  ARG A 487      14.553  -3.547  14.024  1.00  1.64           H  
ATOM   7180 1HD  ARG A 487      14.012  -4.418  16.245  1.00  1.64           H  
ATOM   7181 2HD  ARG A 487      14.876  -5.918  15.849  1.00  1.64           H  
ATOM   7182  HE  ARG A 487      16.023  -3.309  16.457  1.00  1.64           H  
ATOM   7183 1HH1 ARG A 487      16.626  -6.587  15.166  1.00  1.64           H  
ATOM   7184 2HH1 ARG A 487      18.354  -6.448  15.448  1.00  1.64           H  
ATOM   7185 1HH2 ARG A 487      18.251  -3.220  16.781  1.00  1.64           H  
ATOM   7186 2HH2 ARG A 487      19.269  -4.575  16.347  1.00  1.64           H  
ATOM   7187  N   LEU A 488      10.881  -7.321  14.666  1.00  1.47           N  
ATOM   7188  CA  LEU A 488       9.464  -7.676  14.650  1.00  1.47           C  
ATOM   7189  C   LEU A 488       8.587  -6.555  15.201  1.00  1.47           C  
ATOM   7190  O   LEU A 488       8.813  -6.068  16.312  1.00  1.47           O  
ATOM   7191  CB  LEU A 488       9.256  -8.964  15.463  1.00  1.47           C  
ATOM   7192  CG  LEU A 488       7.839  -9.490  15.543  1.00  1.47           C  
ATOM   7193  CD1 LEU A 488       7.442  -9.877  14.185  1.00  1.47           C  
ATOM   7194  CD2 LEU A 488       7.777 -10.688  16.461  1.00  1.47           C  
ATOM   7195  H   LEU A 488      11.352  -7.271  15.558  1.00  1.47           H  
ATOM   7196  HA  LEU A 488       9.157  -7.848  13.624  1.00  1.47           H  
ATOM   7197 1HB  LEU A 488       9.873  -9.749  15.032  1.00  1.47           H  
ATOM   7198 2HB  LEU A 488       9.594  -8.785  16.481  1.00  1.47           H  
ATOM   7199  HG  LEU A 488       7.167  -8.710  15.902  1.00  1.47           H  
ATOM   7200 1HD1 LEU A 488       6.440 -10.259  14.166  1.00  1.47           H  
ATOM   7201 2HD1 LEU A 488       7.508  -9.023  13.584  1.00  1.47           H  
ATOM   7202 3HD1 LEU A 488       8.117 -10.623  13.828  1.00  1.47           H  
ATOM   7203 1HD2 LEU A 488       6.752 -11.068  16.492  1.00  1.47           H  
ATOM   7204 2HD2 LEU A 488       8.442 -11.469  16.087  1.00  1.47           H  
ATOM   7205 3HD2 LEU A 488       8.085 -10.395  17.463  1.00  1.47           H  
ATOM   7206  N   THR A 489       7.595  -6.152  14.416  1.00  1.33           N  
ATOM   7207  CA  THR A 489       6.664  -5.099  14.792  1.00  1.33           C  
ATOM   7208  C   THR A 489       5.278  -5.656  15.062  1.00  1.33           C  
ATOM   7209  O   THR A 489       4.762  -6.427  14.264  1.00  1.33           O  
ATOM   7210  CB  THR A 489       6.554  -4.045  13.669  1.00  1.33           C  
ATOM   7211  OG1 THR A 489       7.832  -3.433  13.460  1.00  1.33           O  
ATOM   7212  CG2 THR A 489       5.514  -2.976  14.027  1.00  1.33           C  
ATOM   7213  H   THR A 489       7.486  -6.599  13.508  1.00  1.33           H  
ATOM   7214  HA  THR A 489       7.023  -4.617  15.700  1.00  1.33           H  
ATOM   7215  HB  THR A 489       6.250  -4.539  12.743  1.00  1.33           H  
ATOM   7216  HG1 THR A 489       8.187  -3.145  14.304  1.00  1.33           H  
ATOM   7217 1HG2 THR A 489       5.453  -2.247  13.221  1.00  1.33           H  
ATOM   7218 2HG2 THR A 489       4.537  -3.439  14.163  1.00  1.33           H  
ATOM   7219 3HG2 THR A 489       5.808  -2.474  14.947  1.00  1.33           H  
ATOM   7220  N   LEU A 490       4.671  -5.277  16.187  1.00  1.21           N  
ATOM   7221  CA  LEU A 490       3.305  -5.712  16.498  1.00  1.21           C  
ATOM   7222  C   LEU A 490       2.304  -4.613  16.188  1.00  1.21           C  
ATOM   7223  O   LEU A 490       2.417  -3.505  16.714  1.00  1.21           O  
ATOM   7224  CB  LEU A 490       3.174  -6.134  17.967  1.00  1.21           C  
ATOM   7225  CG  LEU A 490       1.736  -6.521  18.416  1.00  1.21           C  
ATOM   7226  CD1 LEU A 490       1.275  -7.745  17.652  1.00  1.21           C  
ATOM   7227  CD2 LEU A 490       1.727  -6.799  19.910  1.00  1.21           C  
ATOM   7228  H   LEU A 490       5.153  -4.657  16.824  1.00  1.21           H  
ATOM   7229  HA  LEU A 490       3.057  -6.567  15.885  1.00  1.21           H  
ATOM   7230 1HB  LEU A 490       3.816  -6.996  18.138  1.00  1.21           H  
ATOM   7231 2HB  LEU A 490       3.511  -5.314  18.600  1.00  1.21           H  
ATOM   7232  HG  LEU A 490       1.049  -5.701  18.188  1.00  1.21           H  
ATOM   7233 1HD1 LEU A 490       0.265  -8.006  17.961  1.00  1.21           H  
ATOM   7234 2HD1 LEU A 490       1.278  -7.533  16.588  1.00  1.21           H  
ATOM   7235 3HD1 LEU A 490       1.939  -8.576  17.858  1.00  1.21           H  
ATOM   7236 1HD2 LEU A 490       0.717  -7.067  20.220  1.00  1.21           H  
ATOM   7237 2HD2 LEU A 490       2.405  -7.624  20.131  1.00  1.21           H  
ATOM   7238 3HD2 LEU A 490       2.049  -5.908  20.447  1.00  1.21           H  
ATOM   7239  N   LYS A 491       1.337  -4.896  15.318  1.00  1.10           N  
ATOM   7240  CA  LYS A 491       0.350  -3.889  14.988  1.00  1.10           C  
ATOM   7241  C   LYS A 491      -0.740  -3.872  16.056  1.00  1.10           C  
ATOM   7242  O   LYS A 491      -1.134  -4.919  16.568  1.00  1.10           O  
ATOM   7243  CB  LYS A 491      -0.215  -4.143  13.587  1.00  1.10           C  
ATOM   7244  CG  LYS A 491       0.849  -3.977  12.483  1.00  1.10           C  
ATOM   7245  CD  LYS A 491       0.280  -4.117  11.065  1.00  1.10           C  
ATOM   7246  CE  LYS A 491       1.386  -3.896  10.031  1.00  1.10           C  
ATOM   7247  NZ  LYS A 491       0.876  -3.858   8.627  1.00  1.10           N  
ATOM   7248  H   LYS A 491       1.270  -5.812  14.872  1.00  1.10           H  
ATOM   7249  HA  LYS A 491       0.833  -2.912  14.987  1.00  1.10           H  
ATOM   7250 1HB  LYS A 491      -0.611  -5.160  13.530  1.00  1.10           H  
ATOM   7251 2HB  LYS A 491      -1.040  -3.459  13.388  1.00  1.10           H  
ATOM   7252 1HG  LYS A 491       1.324  -3.002  12.583  1.00  1.10           H  
ATOM   7253 2HG  LYS A 491       1.615  -4.747  12.625  1.00  1.10           H  
ATOM   7254 1HD  LYS A 491      -0.131  -5.117  10.935  1.00  1.10           H  
ATOM   7255 2HD  LYS A 491      -0.515  -3.390  10.906  1.00  1.10           H  
ATOM   7256 1HE  LYS A 491       1.872  -2.948  10.251  1.00  1.10           H  
ATOM   7257 2HE  LYS A 491       2.124  -4.700  10.116  1.00  1.10           H  
ATOM   7258 1HZ  LYS A 491       1.651  -3.688   8.011  1.00  1.10           H  
ATOM   7259 2HZ  LYS A 491       0.416  -4.742   8.329  1.00  1.10           H  
ATOM   7260 3HZ  LYS A 491       0.212  -3.105   8.552  1.00  1.10           H  
ATOM   7261  N   LYS A 492      -1.250  -2.677  16.368  1.00  1.00           N  
ATOM   7262  CA  LYS A 492      -2.318  -2.512  17.363  1.00  1.00           C  
ATOM   7263  C   LYS A 492      -3.719  -2.631  16.773  1.00  1.00           C  
ATOM   7264  O   LYS A 492      -4.713  -2.641  17.499  1.00  1.00           O  
ATOM   7265  CB  LYS A 492      -2.184  -1.157  18.052  1.00  1.00           C  
ATOM   7266  CG  LYS A 492      -0.930  -1.000  18.893  1.00  1.00           C  
ATOM   7267  CD  LYS A 492      -0.868   0.379  19.538  1.00  1.00           C  
ATOM   7268  CE  LYS A 492       0.383   0.539  20.394  1.00  1.00           C  
ATOM   7269  NZ  LYS A 492       0.470   1.895  21.002  1.00  1.00           N  
ATOM   7270  H   LYS A 492      -0.873  -1.855  15.918  1.00  1.00           H  
ATOM   7271  HA  LYS A 492      -2.207  -3.296  18.112  1.00  1.00           H  
ATOM   7272 1HB  LYS A 492      -2.176  -0.371  17.303  1.00  1.00           H  
ATOM   7273 2HB  LYS A 492      -3.050  -0.987  18.692  1.00  1.00           H  
ATOM   7274 1HG  LYS A 492      -0.918  -1.763  19.673  1.00  1.00           H  
ATOM   7275 2HG  LYS A 492      -0.050  -1.140  18.263  1.00  1.00           H  
ATOM   7276 1HD  LYS A 492      -0.868   1.144  18.759  1.00  1.00           H  
ATOM   7277 2HD  LYS A 492      -1.747   0.527  20.166  1.00  1.00           H  
ATOM   7278 1HE  LYS A 492       0.367  -0.204  21.190  1.00  1.00           H  
ATOM   7279 2HE  LYS A 492       1.265   0.373  19.773  1.00  1.00           H  
ATOM   7280 1HZ  LYS A 492       1.309   1.962  21.561  1.00  1.00           H  
ATOM   7281 2HZ  LYS A 492       0.496   2.592  20.270  1.00  1.00           H  
ATOM   7282 3HZ  LYS A 492      -0.338   2.053  21.587  1.00  1.00           H  
ATOM   7283  N   TYR A 493      -3.787  -2.689  15.455  1.00  0.92           N  
ATOM   7284  CA  TYR A 493      -5.048  -2.752  14.737  1.00  0.92           C  
ATOM   7285  C   TYR A 493      -5.032  -3.963  13.838  1.00  0.92           C  
ATOM   7286  O   TYR A 493      -3.963  -4.407  13.421  1.00  0.92           O  
ATOM   7287  CB  TYR A 493      -5.269  -1.471  13.940  1.00  0.92           C  
ATOM   7288  CG  TYR A 493      -5.336  -0.250  14.834  1.00  0.92           C  
ATOM   7289  CD1 TYR A 493      -4.166   0.412  15.189  1.00  0.92           C  
ATOM   7290  CD2 TYR A 493      -6.557   0.196  15.316  1.00  0.92           C  
ATOM   7291  CE1 TYR A 493      -4.218   1.510  16.022  1.00  0.92           C  
ATOM   7292  CE2 TYR A 493      -6.608   1.296  16.149  1.00  0.92           C  
ATOM   7293  CZ  TYR A 493      -5.444   1.951  16.502  1.00  0.92           C  
ATOM   7294  OH  TYR A 493      -5.496   3.046  17.335  1.00  0.92           O  
ATOM   7295  H   TYR A 493      -2.926  -2.693  14.933  1.00  0.92           H  
ATOM   7296  HA  TYR A 493      -5.864  -2.874  15.449  1.00  0.92           H  
ATOM   7297 1HB  TYR A 493      -4.458  -1.336  13.224  1.00  0.92           H  
ATOM   7298 2HB  TYR A 493      -6.205  -1.540  13.373  1.00  0.92           H  
ATOM   7299  HD1 TYR A 493      -3.206   0.059  14.813  1.00  0.92           H  
ATOM   7300  HD2 TYR A 493      -7.477  -0.324  15.036  1.00  0.92           H  
ATOM   7301  HE1 TYR A 493      -3.300   2.026  16.302  1.00  0.92           H  
ATOM   7302  HE2 TYR A 493      -7.568   1.647  16.527  1.00  0.92           H  
ATOM   7303  HH  TYR A 493      -6.410   3.228  17.566  1.00  0.92           H  
ATOM   7304  N   ILE A 494      -6.205  -4.499  13.541  1.00  0.86           N  
ATOM   7305  CA  ILE A 494      -6.269  -5.664  12.681  1.00  0.86           C  
ATOM   7306  C   ILE A 494      -6.763  -5.371  11.285  1.00  0.86           C  
ATOM   7307  O   ILE A 494      -7.892  -4.904  11.091  1.00  0.86           O  
ATOM   7308  CB  ILE A 494      -7.168  -6.722  13.286  1.00  0.86           C  
ATOM   7309  CG1 ILE A 494      -6.643  -7.159  14.603  1.00  0.86           C  
ATOM   7310  CG2 ILE A 494      -7.240  -7.846  12.360  1.00  0.86           C  
ATOM   7311  CD1 ILE A 494      -7.578  -8.031  15.335  1.00  0.86           C  
ATOM   7312  H   ILE A 494      -7.055  -4.093  13.911  1.00  0.86           H  
ATOM   7313  HA  ILE A 494      -5.267  -6.085  12.597  1.00  0.86           H  
ATOM   7314  HB  ILE A 494      -8.164  -6.311  13.449  1.00  0.86           H  
ATOM   7315 1HG1 ILE A 494      -5.726  -7.707  14.439  1.00  0.86           H  
ATOM   7316 2HG1 ILE A 494      -6.424  -6.291  15.223  1.00  0.86           H  
ATOM   7317 1HG2 ILE A 494      -7.885  -8.608  12.767  1.00  0.86           H  
ATOM   7318 2HG2 ILE A 494      -7.623  -7.507  11.420  1.00  0.86           H  
ATOM   7319 3HG2 ILE A 494      -6.244  -8.227  12.219  1.00  0.86           H  
ATOM   7320 1HD1 ILE A 494      -7.118  -8.331  16.271  1.00  0.86           H  
ATOM   7321 2HD1 ILE A 494      -8.503  -7.507  15.536  1.00  0.86           H  
ATOM   7322 3HD1 ILE A 494      -7.788  -8.899  14.745  1.00  0.86           H  
ATOM   7323  N   ASN A 495      -5.903  -5.653  10.320  1.00  0.83           N  
ATOM   7324  CA  ASN A 495      -6.209  -5.415   8.925  1.00  0.83           C  
ATOM   7325  C   ASN A 495      -6.160  -6.742   8.140  1.00  0.83           C  
ATOM   7326  O   ASN A 495      -5.090  -7.378   7.995  1.00  0.83           O  
ATOM   7327  CB  ASN A 495      -5.283  -4.353   8.379  1.00  0.83           C  
ATOM   7328  CG  ASN A 495      -5.386  -2.972   9.120  1.00  0.83           C  
ATOM   7329  OD1 ASN A 495      -6.337  -2.642   9.868  1.00  0.83           O  
ATOM   7330  ND2 ASN A 495      -4.404  -2.146   8.866  1.00  0.83           N  
ATOM   7331  H   ASN A 495      -5.002  -6.040  10.573  1.00  0.83           H  
ATOM   7332  HA  ASN A 495      -7.231  -5.041   8.847  1.00  0.83           H  
ATOM   7333 1HB  ASN A 495      -4.256  -4.705   8.452  1.00  0.83           H  
ATOM   7334 2HB  ASN A 495      -5.497  -4.188   7.350  1.00  0.83           H  
ATOM   7335 1HD2 ASN A 495      -4.388  -1.237   9.281  1.00  0.83           H  
ATOM   7336 2HD2 ASN A 495      -3.673  -2.432   8.218  1.00  0.83           H  
ATOM   7337  N   ILE A 496      -7.337  -7.178   7.675  1.00  0.81           N  
ATOM   7338  CA  ILE A 496      -7.429  -8.481   7.019  1.00  0.81           C  
ATOM   7339  C   ILE A 496      -7.722  -8.413   5.540  1.00  0.81           C  
ATOM   7340  O   ILE A 496      -8.703  -7.808   5.131  1.00  0.81           O  
ATOM   7341  CB  ILE A 496      -8.493  -9.394   7.654  1.00  0.81           C  
ATOM   7342  CG1 ILE A 496      -8.165  -9.681   9.077  1.00  0.81           C  
ATOM   7343  CG2 ILE A 496      -8.624 -10.695   6.893  1.00  0.81           C  
ATOM   7344  CD1 ILE A 496      -9.268 -10.430   9.766  1.00  0.81           C  
ATOM   7345  H   ILE A 496      -8.163  -6.583   7.781  1.00  0.81           H  
ATOM   7346  HA  ILE A 496      -6.486  -8.961   7.167  1.00  0.81           H  
ATOM   7347  HB  ILE A 496      -9.456  -8.882   7.641  1.00  0.81           H  
ATOM   7348 1HG1 ILE A 496      -7.250 -10.266   9.131  1.00  0.81           H  
ATOM   7349 2HG1 ILE A 496      -8.005  -8.750   9.585  1.00  0.81           H  
ATOM   7350 1HG2 ILE A 496      -9.384 -11.298   7.368  1.00  0.81           H  
ATOM   7351 2HG2 ILE A 496      -8.913 -10.500   5.867  1.00  0.81           H  
ATOM   7352 3HG2 ILE A 496      -7.671 -11.225   6.905  1.00  0.81           H  
ATOM   7353 1HD1 ILE A 496      -8.998 -10.601  10.798  1.00  0.81           H  
ATOM   7354 2HD1 ILE A 496     -10.180  -9.868   9.731  1.00  0.81           H  
ATOM   7355 3HD1 ILE A 496      -9.429 -11.376   9.266  1.00  0.81           H  
ATOM   7356  N   GLY A 497      -6.880  -9.029   4.736  1.00  0.83           N  
ATOM   7357  CA  GLY A 497      -7.120  -9.028   3.313  1.00  0.83           C  
ATOM   7358  C   GLY A 497      -8.008 -10.165   2.898  1.00  0.83           C  
ATOM   7359  O   GLY A 497      -8.056 -11.191   3.571  1.00  0.83           O  
ATOM   7360  H   GLY A 497      -6.080  -9.510   5.132  1.00  0.83           H  
ATOM   7361 1HA  GLY A 497      -7.634  -8.132   3.067  1.00  0.83           H  
ATOM   7362 2HA  GLY A 497      -6.179  -9.049   2.763  1.00  0.83           H  
ATOM   7363  N   VAL A 498      -8.726  -9.975   1.808  1.00  0.87           N  
ATOM   7364  CA  VAL A 498      -9.560 -11.044   1.278  1.00  0.87           C  
ATOM   7365  C   VAL A 498      -9.312 -11.226  -0.203  1.00  0.87           C  
ATOM   7366  O   VAL A 498      -9.564 -10.313  -0.977  1.00  0.87           O  
ATOM   7367  CB  VAL A 498     -11.054 -10.752   1.494  1.00  0.87           C  
ATOM   7368  CG1 VAL A 498     -11.859 -11.880   0.914  1.00  0.87           C  
ATOM   7369  CG2 VAL A 498     -11.373 -10.580   2.991  1.00  0.87           C  
ATOM   7370  H   VAL A 498      -8.635  -9.075   1.333  1.00  0.87           H  
ATOM   7371  HA  VAL A 498      -9.312 -11.968   1.792  1.00  0.87           H  
ATOM   7372  HB  VAL A 498     -11.324  -9.856   0.955  1.00  0.87           H  
ATOM   7373 1HG1 VAL A 498     -12.902 -11.671   1.039  1.00  0.87           H  
ATOM   7374 2HG1 VAL A 498     -11.639 -11.981  -0.149  1.00  0.87           H  
ATOM   7375 3HG1 VAL A 498     -11.605 -12.812   1.426  1.00  0.87           H  
ATOM   7376 1HG2 VAL A 498     -12.429 -10.381   3.095  1.00  0.87           H  
ATOM   7377 2HG2 VAL A 498     -11.117 -11.493   3.529  1.00  0.87           H  
ATOM   7378 3HG2 VAL A 498     -10.808  -9.748   3.409  1.00  0.87           H  
ATOM   7379  N   ALA A 499      -8.848 -12.395  -0.617  1.00  0.95           N  
ATOM   7380  CA  ALA A 499      -8.611 -12.580  -2.045  1.00  0.95           C  
ATOM   7381  C   ALA A 499      -9.922 -12.544  -2.822  1.00  0.95           C  
ATOM   7382  O   ALA A 499     -10.894 -13.200  -2.437  1.00  0.95           O  
ATOM   7383  CB  ALA A 499      -7.892 -13.888  -2.314  1.00  0.95           C  
ATOM   7384  H   ALA A 499      -8.661 -13.130   0.064  1.00  0.95           H  
ATOM   7385  HA  ALA A 499      -7.997 -11.758  -2.392  1.00  0.95           H  
ATOM   7386 1HB  ALA A 499      -7.707 -13.976  -3.380  1.00  0.95           H  
ATOM   7387 2HB  ALA A 499      -6.944 -13.904  -1.777  1.00  0.95           H  
ATOM   7388 3HB  ALA A 499      -8.510 -14.711  -1.988  1.00  0.95           H  
ATOM   7389  N   VAL A 500      -9.910 -11.879  -3.968  1.00  1.04           N  
ATOM   7390  CA  VAL A 500     -11.058 -11.822  -4.854  1.00  1.04           C  
ATOM   7391  C   VAL A 500     -10.700 -12.329  -6.242  1.00  1.04           C  
ATOM   7392  O   VAL A 500      -9.664 -11.969  -6.801  1.00  1.04           O  
ATOM   7393  CB  VAL A 500     -11.614 -10.389  -4.964  1.00  1.04           C  
ATOM   7394  CG1 VAL A 500     -12.821 -10.374  -5.965  1.00  1.04           C  
ATOM   7395  CG2 VAL A 500     -12.037  -9.871  -3.569  1.00  1.04           C  
ATOM   7396  H   VAL A 500      -9.085 -11.341  -4.201  1.00  1.04           H  
ATOM   7397  HA  VAL A 500     -11.841 -12.460  -4.444  1.00  1.04           H  
ATOM   7398  HB  VAL A 500     -10.838  -9.736  -5.365  1.00  1.04           H  
ATOM   7399 1HG1 VAL A 500     -13.212  -9.384  -6.061  1.00  1.04           H  
ATOM   7400 2HG1 VAL A 500     -12.504 -10.715  -6.945  1.00  1.04           H  
ATOM   7401 3HG1 VAL A 500     -13.610 -11.027  -5.593  1.00  1.04           H  
ATOM   7402 1HG2 VAL A 500     -12.411  -8.858  -3.652  1.00  1.04           H  
ATOM   7403 2HG2 VAL A 500     -12.815 -10.514  -3.158  1.00  1.04           H  
ATOM   7404 3HG2 VAL A 500     -11.177  -9.875  -2.901  1.00  1.04           H  
ATOM   7405  N   ASP A 501     -11.557 -13.189  -6.784  1.00  1.15           N  
ATOM   7406  CA  ASP A 501     -11.398 -13.768  -8.120  1.00  1.15           C  
ATOM   7407  C   ASP A 501     -11.894 -12.802  -9.204  1.00  1.15           C  
ATOM   7408  O   ASP A 501     -13.100 -12.530  -9.299  1.00  1.15           O  
ATOM   7409  CB  ASP A 501     -12.166 -15.097  -8.199  1.00  1.15           C  
ATOM   7410  CG  ASP A 501     -11.976 -15.889  -9.510  1.00  1.15           C  
ATOM   7411  OD1 ASP A 501     -11.139 -15.535 -10.294  1.00  1.15           O  
ATOM   7412  OD2 ASP A 501     -12.701 -16.837  -9.703  1.00  1.15           O  
ATOM   7413  H   ASP A 501     -12.370 -13.446  -6.244  1.00  1.15           H  
ATOM   7414  HA  ASP A 501     -10.349 -13.946  -8.316  1.00  1.15           H  
ATOM   7415 1HB  ASP A 501     -11.849 -15.739  -7.377  1.00  1.15           H  
ATOM   7416 2HB  ASP A 501     -13.229 -14.905  -8.068  1.00  1.15           H  
ATOM   7417  N   THR A 502     -10.955 -12.237  -9.979  1.00  1.24           N  
ATOM   7418  CA  THR A 502     -11.287 -11.256 -11.001  1.00  1.24           C  
ATOM   7419  C   THR A 502     -10.864 -11.829 -12.366  1.00  1.24           C  
ATOM   7420  O   THR A 502     -10.102 -12.795 -12.416  1.00  1.24           O  
ATOM   7421  CB  THR A 502     -10.479  -9.964 -10.780  1.00  1.24           C  
ATOM   7422  OG1 THR A 502      -9.126 -10.185 -11.169  1.00  1.24           O  
ATOM   7423  CG2 THR A 502     -10.510  -9.609  -9.319  1.00  1.24           C  
ATOM   7424  H   THR A 502      -9.969 -12.470  -9.847  1.00  1.24           H  
ATOM   7425  HA  THR A 502     -12.350 -11.069 -10.976  1.00  1.24           H  
ATOM   7426  HB  THR A 502     -10.876  -9.146 -11.329  1.00  1.24           H  
ATOM   7427  HG1 THR A 502      -8.680 -10.748 -10.490  1.00  1.24           H  
ATOM   7428 1HG2 THR A 502      -9.928  -8.711  -9.167  1.00  1.24           H  
ATOM   7429 2HG2 THR A 502     -11.536  -9.440  -9.003  1.00  1.24           H  
ATOM   7430 3HG2 THR A 502     -10.079 -10.418  -8.740  1.00  1.24           H  
ATOM   7431  N   PRO A 503     -11.244 -11.214 -13.498  1.00  1.32           N  
ATOM   7432  CA  PRO A 503     -10.795 -11.562 -14.837  1.00  1.32           C  
ATOM   7433  C   PRO A 503      -9.268 -11.507 -14.994  1.00  1.32           C  
ATOM   7434  O   PRO A 503      -8.733 -12.011 -15.981  1.00  1.32           O  
ATOM   7435  CB  PRO A 503     -11.488 -10.514 -15.714  1.00  1.32           C  
ATOM   7436  CG  PRO A 503     -12.712 -10.100 -14.920  1.00  1.32           C  
ATOM   7437  CD  PRO A 503     -12.268 -10.127 -13.487  1.00  1.32           C  
ATOM   7438  HA  PRO A 503     -11.162 -12.571 -15.080  1.00  1.32           H  
ATOM   7439 1HB  PRO A 503     -10.799  -9.674 -15.899  1.00  1.32           H  
ATOM   7440 2HB  PRO A 503     -11.736 -10.947 -16.693  1.00  1.32           H  
ATOM   7441 1HG  PRO A 503     -13.048  -9.096 -15.233  1.00  1.32           H  
ATOM   7442 2HG  PRO A 503     -13.546 -10.789 -15.120  1.00  1.32           H  
ATOM   7443 1HD  PRO A 503     -11.830  -9.150 -13.262  1.00  1.32           H  
ATOM   7444 2HD  PRO A 503     -13.130 -10.362 -12.858  1.00  1.32           H  
ATOM   7445  N   ASN A 504      -8.572 -10.831 -14.064  1.00  1.36           N  
ATOM   7446  CA  ASN A 504      -7.134 -10.688 -14.128  1.00  1.36           C  
ATOM   7447  C   ASN A 504      -6.420 -11.512 -13.052  1.00  1.36           C  
ATOM   7448  O   ASN A 504      -5.262 -11.235 -12.743  1.00  1.36           O  
ATOM   7449  CB  ASN A 504      -6.764  -9.236 -13.986  1.00  1.36           C  
ATOM   7450  CG  ASN A 504      -7.208  -8.385 -15.142  1.00  1.36           C  
ATOM   7451  OD1 ASN A 504      -6.608  -8.436 -16.222  1.00  1.36           O  
ATOM   7452  ND2 ASN A 504      -8.239  -7.596 -14.942  1.00  1.36           N  
ATOM   7453  H   ASN A 504      -9.011 -10.452 -13.229  1.00  1.36           H  
ATOM   7454  HA  ASN A 504      -6.789 -11.052 -15.097  1.00  1.36           H  
ATOM   7455 1HB  ASN A 504      -7.216  -8.856 -13.069  1.00  1.36           H  
ATOM   7456 2HB  ASN A 504      -5.689  -9.154 -13.885  1.00  1.36           H  
ATOM   7457 1HD2 ASN A 504      -8.570  -7.009 -15.683  1.00  1.36           H  
ATOM   7458 2HD2 ASN A 504      -8.696  -7.579 -14.051  1.00  1.36           H  
ATOM   7459  N   GLY A 505      -7.106 -12.508 -12.480  1.00  1.36           N  
ATOM   7460  CA  GLY A 505      -6.507 -13.357 -11.452  1.00  1.36           C  
ATOM   7461  C   GLY A 505      -6.892 -12.899 -10.050  1.00  1.36           C  
ATOM   7462  O   GLY A 505      -7.817 -12.099  -9.880  1.00  1.36           O  
ATOM   7463  H   GLY A 505      -8.079 -12.677 -12.742  1.00  1.36           H  
ATOM   7464 1HA  GLY A 505      -6.836 -14.386 -11.601  1.00  1.36           H  
ATOM   7465 2HA  GLY A 505      -5.423 -13.347 -11.555  1.00  1.36           H  
ATOM   7466  N   LEU A 506      -6.229 -13.442  -9.028  1.00  1.30           N  
ATOM   7467  CA  LEU A 506      -6.613 -13.064  -7.676  1.00  1.30           C  
ATOM   7468  C   LEU A 506      -6.050 -11.700  -7.291  1.00  1.30           C  
ATOM   7469  O   LEU A 506      -4.881 -11.403  -7.537  1.00  1.30           O  
ATOM   7470  CB  LEU A 506      -6.154 -14.119  -6.656  1.00  1.30           C  
ATOM   7471  CG  LEU A 506      -6.822 -15.510  -6.764  1.00  1.30           C  
ATOM   7472  CD1 LEU A 506      -6.187 -16.477  -5.762  1.00  1.30           C  
ATOM   7473  CD2 LEU A 506      -8.302 -15.348  -6.485  1.00  1.30           C  
ATOM   7474  H   LEU A 506      -5.473 -14.094  -9.186  1.00  1.30           H  
ATOM   7475  HA  LEU A 506      -7.696 -13.011  -7.639  1.00  1.30           H  
ATOM   7476 1HB  LEU A 506      -5.081 -14.258  -6.764  1.00  1.30           H  
ATOM   7477 2HB  LEU A 506      -6.348 -13.730  -5.657  1.00  1.30           H  
ATOM   7478  HG  LEU A 506      -6.680 -15.910  -7.767  1.00  1.30           H  
ATOM   7479 1HD1 LEU A 506      -6.667 -17.454  -5.843  1.00  1.30           H  
ATOM   7480 2HD1 LEU A 506      -5.123 -16.576  -5.977  1.00  1.30           H  
ATOM   7481 3HD1 LEU A 506      -6.319 -16.092  -4.751  1.00  1.30           H  
ATOM   7482 1HD2 LEU A 506      -8.808 -16.312  -6.569  1.00  1.30           H  
ATOM   7483 2HD2 LEU A 506      -8.453 -14.942  -5.486  1.00  1.30           H  
ATOM   7484 3HD2 LEU A 506      -8.693 -14.670  -7.204  1.00  1.30           H  
ATOM   7485  N   VAL A 507      -6.884 -10.903  -6.639  1.00  1.21           N  
ATOM   7486  CA  VAL A 507      -6.508  -9.588  -6.132  1.00  1.21           C  
ATOM   7487  C   VAL A 507      -6.787  -9.575  -4.638  1.00  1.21           C  
ATOM   7488  O   VAL A 507      -7.821 -10.078  -4.214  1.00  1.21           O  
ATOM   7489  CB  VAL A 507      -7.313  -8.482  -6.844  1.00  1.21           C  
ATOM   7490  CG1 VAL A 507      -6.934  -7.121  -6.323  1.00  1.21           C  
ATOM   7491  CG2 VAL A 507      -7.063  -8.548  -8.323  1.00  1.21           C  
ATOM   7492  H   VAL A 507      -7.846 -11.226  -6.529  1.00  1.21           H  
ATOM   7493  HA  VAL A 507      -5.443  -9.426  -6.304  1.00  1.21           H  
ATOM   7494  HB  VAL A 507      -8.375  -8.633  -6.645  1.00  1.21           H  
ATOM   7495 1HG1 VAL A 507      -7.519  -6.364  -6.839  1.00  1.21           H  
ATOM   7496 2HG1 VAL A 507      -7.115  -7.053  -5.270  1.00  1.21           H  
ATOM   7497 3HG1 VAL A 507      -5.874  -6.948  -6.514  1.00  1.21           H  
ATOM   7498 1HG2 VAL A 507      -7.639  -7.773  -8.824  1.00  1.21           H  
ATOM   7499 2HG2 VAL A 507      -6.008  -8.389  -8.500  1.00  1.21           H  
ATOM   7500 3HG2 VAL A 507      -7.357  -9.523  -8.716  1.00  1.21           H  
ATOM   7501  N   VAL A 508      -5.873  -9.056  -3.820  1.00  1.11           N  
ATOM   7502  CA  VAL A 508      -6.114  -9.095  -2.374  1.00  1.11           C  
ATOM   7503  C   VAL A 508      -6.230  -7.746  -1.660  1.00  1.11           C  
ATOM   7504  O   VAL A 508      -5.246  -7.295  -1.085  1.00  1.11           O  
ATOM   7505  CB  VAL A 508      -4.998  -9.850  -1.653  1.00  1.11           C  
ATOM   7506  CG1 VAL A 508      -5.359  -9.927  -0.178  1.00  1.11           C  
ATOM   7507  CG2 VAL A 508      -4.830 -11.240  -2.246  1.00  1.11           C  
ATOM   7508  H   VAL A 508      -5.026  -8.647  -4.193  1.00  1.11           H  
ATOM   7509  HA  VAL A 508      -7.008  -9.675  -2.198  1.00  1.11           H  
ATOM   7510  HB  VAL A 508      -4.065  -9.291  -1.742  1.00  1.11           H  
ATOM   7511 1HG1 VAL A 508      -4.568 -10.439   0.360  1.00  1.11           H  
ATOM   7512 2HG1 VAL A 508      -5.476  -8.921   0.228  1.00  1.11           H  
ATOM   7513 3HG1 VAL A 508      -6.294 -10.473  -0.060  1.00  1.11           H  
ATOM   7514 1HG2 VAL A 508      -4.037 -11.763  -1.715  1.00  1.11           H  
ATOM   7515 2HG2 VAL A 508      -5.746 -11.785  -2.140  1.00  1.11           H  
ATOM   7516 3HG2 VAL A 508      -4.570 -11.165  -3.300  1.00  1.11           H  
ATOM   7517  N   PRO A 509      -7.401  -7.090  -1.657  1.00  1.02           N  
ATOM   7518  CA  PRO A 509      -7.682  -5.863  -0.931  1.00  1.02           C  
ATOM   7519  C   PRO A 509      -7.619  -6.104   0.555  1.00  1.02           C  
ATOM   7520  O   PRO A 509      -7.945  -7.207   1.007  1.00  1.02           O  
ATOM   7521  CB  PRO A 509      -9.077  -5.505  -1.391  1.00  1.02           C  
ATOM   7522  CG  PRO A 509      -9.659  -6.818  -1.916  1.00  1.02           C  
ATOM   7523  CD  PRO A 509      -8.527  -7.556  -2.476  1.00  1.02           C  
ATOM   7524  HA  PRO A 509      -6.989  -5.077  -1.217  1.00  1.02           H  
ATOM   7525 1HB  PRO A 509      -9.637  -5.117  -0.525  1.00  1.02           H  
ATOM   7526 2HB  PRO A 509      -9.041  -4.698  -2.115  1.00  1.02           H  
ATOM   7527 1HG  PRO A 509     -10.173  -7.376  -1.120  1.00  1.02           H  
ATOM   7528 2HG  PRO A 509     -10.387  -6.642  -2.701  1.00  1.02           H  
ATOM   7529 1HD  PRO A 509      -8.751  -8.594  -2.362  1.00  1.02           H  
ATOM   7530 2HD  PRO A 509      -8.393  -7.283  -3.513  1.00  1.02           H  
ATOM   7531  N   VAL A 510      -7.251  -5.068   1.312  1.00  0.95           N  
ATOM   7532  CA  VAL A 510      -7.167  -5.138   2.769  1.00  0.95           C  
ATOM   7533  C   VAL A 510      -8.246  -4.361   3.506  1.00  0.95           C  
ATOM   7534  O   VAL A 510      -8.452  -3.166   3.282  1.00  0.95           O  
ATOM   7535  CB  VAL A 510      -5.775  -4.706   3.227  1.00  0.95           C  
ATOM   7536  CG1 VAL A 510      -5.707  -4.686   4.725  1.00  0.95           C  
ATOM   7537  CG2 VAL A 510      -4.744  -5.724   2.704  1.00  0.95           C  
ATOM   7538  H   VAL A 510      -6.995  -4.184   0.867  1.00  0.95           H  
ATOM   7539  HA  VAL A 510      -7.272  -6.154   3.062  1.00  0.95           H  
ATOM   7540  HB  VAL A 510      -5.560  -3.706   2.845  1.00  0.95           H  
ATOM   7541 1HG1 VAL A 510      -4.718  -4.379   5.025  1.00  0.95           H  
ATOM   7542 2HG1 VAL A 510      -6.435  -3.977   5.114  1.00  0.95           H  
ATOM   7543 3HG1 VAL A 510      -5.922  -5.683   5.116  1.00  0.95           H  
ATOM   7544 1HG2 VAL A 510      -3.744  -5.427   3.021  1.00  0.95           H  
ATOM   7545 2HG2 VAL A 510      -4.977  -6.708   3.111  1.00  0.95           H  
ATOM   7546 3HG2 VAL A 510      -4.770  -5.783   1.624  1.00  0.95           H  
ATOM   7547  N   PHE A 511      -8.929  -5.059   4.411  1.00  0.89           N  
ATOM   7548  CA  PHE A 511     -10.026  -4.499   5.175  1.00  0.89           C  
ATOM   7549  C   PHE A 511      -9.572  -3.966   6.528  1.00  0.89           C  
ATOM   7550  O   PHE A 511      -9.375  -4.706   7.504  1.00  0.89           O  
ATOM   7551  CB  PHE A 511     -11.072  -5.583   5.329  1.00  0.89           C  
ATOM   7552  CG  PHE A 511     -11.657  -5.943   3.995  1.00  0.89           C  
ATOM   7553  CD1 PHE A 511     -10.949  -6.737   3.092  1.00  0.89           C  
ATOM   7554  CD2 PHE A 511     -12.902  -5.530   3.650  1.00  0.89           C  
ATOM   7555  CE1 PHE A 511     -11.468  -7.063   1.884  1.00  0.89           C  
ATOM   7556  CE2 PHE A 511     -13.424  -5.873   2.453  1.00  0.89           C  
ATOM   7557  CZ  PHE A 511     -12.705  -6.634   1.556  1.00  0.89           C  
ATOM   7558  H   PHE A 511      -8.711  -6.043   4.559  1.00  0.89           H  
ATOM   7559  HA  PHE A 511     -10.457  -3.673   4.608  1.00  0.89           H  
ATOM   7560 1HB  PHE A 511     -10.642  -6.470   5.778  1.00  0.89           H  
ATOM   7561 2HB  PHE A 511     -11.877  -5.231   5.976  1.00  0.89           H  
ATOM   7562  HD1 PHE A 511      -9.959  -7.083   3.343  1.00  0.89           H  
ATOM   7563  HD2 PHE A 511     -13.482  -4.916   4.347  1.00  0.89           H  
ATOM   7564  HE1 PHE A 511     -10.883  -7.662   1.190  1.00  0.89           H  
ATOM   7565  HE2 PHE A 511     -14.405  -5.522   2.206  1.00  0.89           H  
ATOM   7566  HZ  PHE A 511     -13.123  -6.886   0.589  1.00  0.89           H  
ATOM   7567  N   LYS A 512      -9.325  -2.665   6.532  1.00  0.86           N  
ATOM   7568  CA  LYS A 512      -8.833  -1.918   7.678  1.00  0.86           C  
ATOM   7569  C   LYS A 512      -9.824  -1.897   8.842  1.00  0.86           C  
ATOM   7570  O   LYS A 512     -11.023  -1.699   8.627  1.00  0.86           O  
ATOM   7571  CB  LYS A 512      -8.454  -0.498   7.243  1.00  0.86           C  
ATOM   7572  CG  LYS A 512      -7.869   0.376   8.341  1.00  0.86           C  
ATOM   7573  CD  LYS A 512      -7.387   1.725   7.812  1.00  0.86           C  
ATOM   7574  CE  LYS A 512      -6.754   2.577   8.930  1.00  0.86           C  
ATOM   7575  NZ  LYS A 512      -7.772   3.137   9.894  1.00  0.86           N  
ATOM   7576  H   LYS A 512      -9.498  -2.159   5.670  1.00  0.86           H  
ATOM   7577  HA  LYS A 512      -7.935  -2.409   8.025  1.00  0.86           H  
ATOM   7578 1HB  LYS A 512      -7.724  -0.551   6.435  1.00  0.86           H  
ATOM   7579 2HB  LYS A 512      -9.336   0.008   6.854  1.00  0.86           H  
ATOM   7580 1HG  LYS A 512      -8.640   0.570   9.065  1.00  0.86           H  
ATOM   7581 2HG  LYS A 512      -7.052  -0.139   8.841  1.00  0.86           H  
ATOM   7582 1HD  LYS A 512      -6.651   1.564   7.026  1.00  0.86           H  
ATOM   7583 2HD  LYS A 512      -8.233   2.268   7.393  1.00  0.86           H  
ATOM   7584 1HE  LYS A 512      -6.057   1.952   9.488  1.00  0.86           H  
ATOM   7585 2HE  LYS A 512      -6.206   3.402   8.479  1.00  0.86           H  
ATOM   7586 1HZ  LYS A 512      -7.307   3.675  10.601  1.00  0.86           H  
ATOM   7587 2HZ  LYS A 512      -8.417   3.724   9.399  1.00  0.86           H  
ATOM   7588 3HZ  LYS A 512      -8.314   2.395  10.359  1.00  0.86           H  
ATOM   7589  N   ASP A 513      -9.317  -2.079  10.065  1.00  0.84           N  
ATOM   7590  CA  ASP A 513     -10.139  -2.024  11.290  1.00  0.84           C  
ATOM   7591  C   ASP A 513     -11.330  -3.008  11.300  1.00  0.84           C  
ATOM   7592  O   ASP A 513     -12.466  -2.669  11.681  1.00  0.84           O  
ATOM   7593  CB  ASP A 513     -10.650  -0.592  11.497  1.00  0.84           C  
ATOM   7594  CG  ASP A 513      -9.527   0.436  11.679  1.00  0.84           C  
ATOM   7595  OD1 ASP A 513      -8.570   0.168  12.348  1.00  0.84           O  
ATOM   7596  OD2 ASP A 513      -9.632   1.493  11.088  1.00  0.84           O  
ATOM   7597  H   ASP A 513      -8.315  -2.277  10.136  1.00  0.84           H  
ATOM   7598  HA  ASP A 513      -9.493  -2.283  12.130  1.00  0.84           H  
ATOM   7599 1HB  ASP A 513     -11.272  -0.290  10.656  1.00  0.84           H  
ATOM   7600 2HB  ASP A 513     -11.276  -0.568  12.377  1.00  0.84           H  
ATOM   7601  N   VAL A 514     -11.043  -4.247  10.915  1.00  0.83           N  
ATOM   7602  CA  VAL A 514     -12.024  -5.334  10.875  1.00  0.83           C  
ATOM   7603  C   VAL A 514     -12.648  -5.631  12.244  1.00  0.83           C  
ATOM   7604  O   VAL A 514     -13.754  -6.174  12.334  1.00  0.83           O  
ATOM   7605  CB  VAL A 514     -11.376  -6.590  10.305  1.00  0.83           C  
ATOM   7606  CG1 VAL A 514     -10.417  -7.093  11.287  1.00  0.83           C  
ATOM   7607  CG2 VAL A 514     -12.426  -7.655  10.002  1.00  0.83           C  
ATOM   7608  H   VAL A 514     -10.068  -4.447  10.666  1.00  0.83           H  
ATOM   7609  HA  VAL A 514     -12.820  -5.028  10.196  1.00  0.83           H  
ATOM   7610  HB  VAL A 514     -10.827  -6.330   9.394  1.00  0.83           H  
ATOM   7611 1HG1 VAL A 514      -9.924  -7.954  10.907  1.00  0.83           H  
ATOM   7612 2HG1 VAL A 514      -9.705  -6.332  11.487  1.00  0.83           H  
ATOM   7613 3HG1 VAL A 514     -10.923  -7.343  12.184  1.00  0.83           H  
ATOM   7614 1HG2 VAL A 514     -11.949  -8.533   9.605  1.00  0.83           H  
ATOM   7615 2HG2 VAL A 514     -12.959  -7.916  10.916  1.00  0.83           H  
ATOM   7616 3HG2 VAL A 514     -13.125  -7.271   9.274  1.00  0.83           H  
ATOM   7617  N   ASN A 515     -11.925  -5.297  13.320  1.00  0.83           N  
ATOM   7618  CA  ASN A 515     -12.418  -5.530  14.665  1.00  0.83           C  
ATOM   7619  C   ASN A 515     -13.205  -4.350  15.232  1.00  0.83           C  
ATOM   7620  O   ASN A 515     -13.596  -4.365  16.400  1.00  0.83           O  
ATOM   7621  CB  ASN A 515     -11.276  -5.940  15.585  1.00  0.83           C  
ATOM   7622  CG  ASN A 515     -10.173  -4.906  15.770  1.00  0.83           C  
ATOM   7623  OD1 ASN A 515      -9.962  -4.006  14.944  1.00  0.83           O  
ATOM   7624  ND2 ASN A 515      -9.449  -5.037  16.865  1.00  0.83           N  
ATOM   7625  H   ASN A 515     -11.023  -4.868  13.185  1.00  0.83           H  
ATOM   7626  HA  ASN A 515     -13.106  -6.373  14.627  1.00  0.83           H  
ATOM   7627 1HB  ASN A 515     -11.679  -6.187  16.571  1.00  0.83           H  
ATOM   7628 2HB  ASN A 515     -10.823  -6.843  15.199  1.00  0.83           H  
ATOM   7629 1HD2 ASN A 515      -8.705  -4.401  17.058  1.00  0.83           H  
ATOM   7630 2HD2 ASN A 515      -9.649  -5.791  17.533  1.00  0.83           H  
ATOM   7631  N   LYS A 516     -13.506  -3.363  14.387  1.00  0.84           N  
ATOM   7632  CA  LYS A 516     -14.331  -2.239  14.797  1.00  0.84           C  
ATOM   7633  C   LYS A 516     -15.661  -2.299  14.045  1.00  0.84           C  
ATOM   7634  O   LYS A 516     -16.712  -1.969  14.593  1.00  0.84           O  
ATOM   7635  CB  LYS A 516     -13.626  -0.917  14.517  1.00  0.84           C  
ATOM   7636  CG  LYS A 516     -12.258  -0.747  15.213  1.00  0.84           C  
ATOM   7637  CD  LYS A 516     -12.382  -0.719  16.734  1.00  0.84           C  
ATOM   7638  CE  LYS A 516     -11.030  -0.465  17.400  1.00  0.84           C  
ATOM   7639  NZ  LYS A 516     -11.142  -0.434  18.894  1.00  0.84           N  
ATOM   7640  H   LYS A 516     -13.138  -3.371  13.439  1.00  0.84           H  
ATOM   7641  HA  LYS A 516     -14.539  -2.314  15.864  1.00  0.84           H  
ATOM   7642 1HB  LYS A 516     -13.468  -0.820  13.441  1.00  0.84           H  
ATOM   7643 2HB  LYS A 516     -14.265  -0.092  14.827  1.00  0.84           H  
ATOM   7644 1HG  LYS A 516     -11.605  -1.576  14.925  1.00  0.84           H  
ATOM   7645 2HG  LYS A 516     -11.795   0.182  14.878  1.00  0.84           H  
ATOM   7646 1HD  LYS A 516     -13.080   0.064  17.030  1.00  0.84           H  
ATOM   7647 2HD  LYS A 516     -12.770  -1.680  17.082  1.00  0.84           H  
ATOM   7648 1HE  LYS A 516     -10.339  -1.259  17.113  1.00  0.84           H  
ATOM   7649 2HE  LYS A 516     -10.635   0.490  17.054  1.00  0.84           H  
ATOM   7650 1HZ  LYS A 516     -10.232  -0.266  19.300  1.00  0.84           H  
ATOM   7651 2HZ  LYS A 516     -11.774   0.305  19.170  1.00  0.84           H  
ATOM   7652 3HZ  LYS A 516     -11.499  -1.322  19.221  1.00  0.84           H  
ATOM   7653  N   LYS A 517     -15.605  -2.753  12.790  1.00  0.84           N  
ATOM   7654  CA  LYS A 517     -16.793  -2.822  11.926  1.00  0.84           C  
ATOM   7655  C   LYS A 517     -17.682  -4.033  12.245  1.00  0.84           C  
ATOM   7656  O   LYS A 517     -17.180  -5.088  12.645  1.00  0.84           O  
ATOM   7657  CB  LYS A 517     -16.358  -2.880  10.474  1.00  0.84           C  
ATOM   7658  CG  LYS A 517     -15.652  -1.640  10.003  1.00  0.84           C  
ATOM   7659  CD  LYS A 517     -15.364  -1.705   8.530  1.00  0.84           C  
ATOM   7660  CE  LYS A 517     -14.561  -0.510   8.078  1.00  0.84           C  
ATOM   7661  NZ  LYS A 517     -14.407  -0.498   6.622  1.00  0.84           N  
ATOM   7662  H   LYS A 517     -14.692  -2.993  12.402  1.00  0.84           H  
ATOM   7663  HA  LYS A 517     -17.391  -1.921  12.080  1.00  0.84           H  
ATOM   7664 1HB  LYS A 517     -15.673  -3.712  10.349  1.00  0.84           H  
ATOM   7665 2HB  LYS A 517     -17.225  -3.061   9.833  1.00  0.84           H  
ATOM   7666 1HG  LYS A 517     -16.275  -0.768  10.213  1.00  0.84           H  
ATOM   7667 2HG  LYS A 517     -14.706  -1.536  10.544  1.00  0.84           H  
ATOM   7668 1HD  LYS A 517     -14.787  -2.604   8.312  1.00  0.84           H  
ATOM   7669 2HD  LYS A 517     -16.299  -1.748   7.967  1.00  0.84           H  
ATOM   7670 1HE  LYS A 517     -15.045   0.409   8.396  1.00  0.84           H  
ATOM   7671 2HE  LYS A 517     -13.567  -0.567   8.534  1.00  0.84           H  
ATOM   7672 1HZ  LYS A 517     -13.853   0.285   6.327  1.00  0.84           H  
ATOM   7673 2HZ  LYS A 517     -13.960  -1.357   6.301  1.00  0.84           H  
ATOM   7674 3HZ  LYS A 517     -15.309  -0.445   6.184  1.00  0.84           H  
ATOM   7675  N   GLY A 518     -18.999  -3.903  12.060  1.00  0.84           N  
ATOM   7676  CA  GLY A 518     -19.903  -5.034  12.299  1.00  0.84           C  
ATOM   7677  C   GLY A 518     -20.004  -5.959  11.089  1.00  0.84           C  
ATOM   7678  O   GLY A 518     -19.404  -5.691  10.052  1.00  0.84           O  
ATOM   7679  H   GLY A 518     -19.380  -3.003  11.746  1.00  0.84           H  
ATOM   7680 1HA  GLY A 518     -19.558  -5.597  13.166  1.00  0.84           H  
ATOM   7681 2HA  GLY A 518     -20.893  -4.650  12.545  1.00  0.84           H  
ATOM   7682  N   ILE A 519     -20.829  -7.004  11.185  1.00  0.83           N  
ATOM   7683  CA  ILE A 519     -20.958  -7.970  10.090  1.00  0.83           C  
ATOM   7684  C   ILE A 519     -21.610  -7.365   8.848  1.00  0.83           C  
ATOM   7685  O   ILE A 519     -21.129  -7.568   7.732  1.00  0.83           O  
ATOM   7686  CB  ILE A 519     -21.743  -9.203  10.569  1.00  0.83           C  
ATOM   7687  CG1 ILE A 519     -20.945  -9.934  11.695  1.00  0.83           C  
ATOM   7688  CG2 ILE A 519     -22.075 -10.133   9.410  1.00  0.83           C  
ATOM   7689  CD1 ILE A 519     -19.563 -10.443  11.266  1.00  0.83           C  
ATOM   7690  H   ILE A 519     -21.332  -7.163  12.048  1.00  0.83           H  
ATOM   7691  HA  ILE A 519     -19.956  -8.300   9.812  1.00  0.83           H  
ATOM   7692  HB  ILE A 519     -22.680  -8.863  11.008  1.00  0.83           H  
ATOM   7693 1HG1 ILE A 519     -20.810  -9.246  12.527  1.00  0.83           H  
ATOM   7694 2HG1 ILE A 519     -21.529 -10.780  12.044  1.00  0.83           H  
ATOM   7695 1HG2 ILE A 519     -22.658 -10.964   9.772  1.00  0.83           H  
ATOM   7696 2HG2 ILE A 519     -22.651  -9.589   8.667  1.00  0.83           H  
ATOM   7697 3HG2 ILE A 519     -21.174 -10.505   8.966  1.00  0.83           H  
ATOM   7698 1HD1 ILE A 519     -19.082 -10.939  12.108  1.00  0.83           H  
ATOM   7699 2HD1 ILE A 519     -19.674 -11.151  10.452  1.00  0.83           H  
ATOM   7700 3HD1 ILE A 519     -18.947  -9.607  10.936  1.00  0.83           H  
ATOM   7701  N   ILE A 520     -22.670  -6.578   9.026  1.00  0.82           N  
ATOM   7702  CA  ILE A 520     -23.298  -5.936   7.872  1.00  0.82           C  
ATOM   7703  C   ILE A 520     -22.349  -4.925   7.248  1.00  0.82           C  
ATOM   7704  O   ILE A 520     -22.238  -4.836   6.027  1.00  0.82           O  
ATOM   7705  CB  ILE A 520     -24.635  -5.268   8.245  1.00  0.82           C  
ATOM   7706  CG1 ILE A 520     -25.647  -6.346   8.657  1.00  0.82           C  
ATOM   7707  CG2 ILE A 520     -25.171  -4.426   7.085  1.00  0.82           C  
ATOM   7708  CD1 ILE A 520     -25.943  -7.350   7.534  1.00  0.82           C  
ATOM   7709  H   ILE A 520     -23.037  -6.431   9.953  1.00  0.82           H  
ATOM   7710  HA  ILE A 520     -23.511  -6.702   7.128  1.00  0.82           H  
ATOM   7711  HB  ILE A 520     -24.475  -4.619   9.104  1.00  0.82           H  
ATOM   7712 1HG1 ILE A 520     -25.255  -6.891   9.515  1.00  0.82           H  
ATOM   7713 2HG1 ILE A 520     -26.583  -5.866   8.945  1.00  0.82           H  
ATOM   7714 1HG2 ILE A 520     -26.104  -3.953   7.382  1.00  0.82           H  
ATOM   7715 2HG2 ILE A 520     -24.442  -3.659   6.824  1.00  0.82           H  
ATOM   7716 3HG2 ILE A 520     -25.350  -5.058   6.238  1.00  0.82           H  
ATOM   7717 1HD1 ILE A 520     -26.666  -8.090   7.883  1.00  0.82           H  
ATOM   7718 2HD1 ILE A 520     -26.355  -6.824   6.671  1.00  0.82           H  
ATOM   7719 3HD1 ILE A 520     -25.022  -7.857   7.241  1.00  0.82           H  
ATOM   7720  N   GLU A 521     -21.642  -4.166   8.078  1.00  0.81           N  
ATOM   7721  CA  GLU A 521     -20.711  -3.183   7.544  1.00  0.81           C  
ATOM   7722  C   GLU A 521     -19.576  -3.857   6.768  1.00  0.81           C  
ATOM   7723  O   GLU A 521     -19.231  -3.413   5.667  1.00  0.81           O  
ATOM   7724  CB  GLU A 521     -20.147  -2.345   8.684  1.00  0.81           C  
ATOM   7725  CG  GLU A 521     -21.155  -1.404   9.326  1.00  0.81           C  
ATOM   7726  CD  GLU A 521     -20.618  -0.690  10.539  1.00  0.81           C  
ATOM   7727  OE1 GLU A 521     -19.965  -1.319  11.350  1.00  0.81           O  
ATOM   7728  OE2 GLU A 521     -20.854   0.489  10.656  1.00  0.81           O  
ATOM   7729  H   GLU A 521     -21.749  -4.277   9.074  1.00  0.81           H  
ATOM   7730  HA  GLU A 521     -21.253  -2.531   6.860  1.00  0.81           H  
ATOM   7731 1HB  GLU A 521     -19.763  -3.006   9.455  1.00  0.81           H  
ATOM   7732 2HB  GLU A 521     -19.309  -1.751   8.319  1.00  0.81           H  
ATOM   7733 1HG  GLU A 521     -21.464  -0.664   8.589  1.00  0.81           H  
ATOM   7734 2HG  GLU A 521     -22.034  -1.983   9.610  1.00  0.81           H  
ATOM   7735  N   LEU A 522     -19.055  -4.976   7.294  1.00  0.79           N  
ATOM   7736  CA  LEU A 522     -18.016  -5.722   6.597  1.00  0.79           C  
ATOM   7737  C   LEU A 522     -18.556  -6.330   5.317  1.00  0.79           C  
ATOM   7738  O   LEU A 522     -17.861  -6.354   4.300  1.00  0.79           O  
ATOM   7739  CB  LEU A 522     -17.429  -6.820   7.490  1.00  0.79           C  
ATOM   7740  CG  LEU A 522     -16.560  -6.351   8.656  1.00  0.79           C  
ATOM   7741  CD1 LEU A 522     -16.208  -7.550   9.539  1.00  0.79           C  
ATOM   7742  CD2 LEU A 522     -15.314  -5.684   8.102  1.00  0.79           C  
ATOM   7743  H   LEU A 522     -19.360  -5.297   8.212  1.00  0.79           H  
ATOM   7744  HA  LEU A 522     -17.216  -5.031   6.336  1.00  0.79           H  
ATOM   7745 1HB  LEU A 522     -18.266  -7.368   7.924  1.00  0.79           H  
ATOM   7746 2HB  LEU A 522     -16.842  -7.503   6.876  1.00  0.79           H  
ATOM   7747  HG  LEU A 522     -17.107  -5.637   9.260  1.00  0.79           H  
ATOM   7748 1HD1 LEU A 522     -15.593  -7.210  10.375  1.00  0.79           H  
ATOM   7749 2HD1 LEU A 522     -17.128  -7.996   9.919  1.00  0.79           H  
ATOM   7750 3HD1 LEU A 522     -15.658  -8.290   8.957  1.00  0.79           H  
ATOM   7751 1HD2 LEU A 522     -14.695  -5.344   8.918  1.00  0.79           H  
ATOM   7752 2HD2 LEU A 522     -14.761  -6.393   7.498  1.00  0.79           H  
ATOM   7753 3HD2 LEU A 522     -15.602  -4.834   7.485  1.00  0.79           H  
ATOM   7754  N   SER A 523     -19.807  -6.793   5.347  1.00  0.78           N  
ATOM   7755  CA  SER A 523     -20.416  -7.382   4.173  1.00  0.78           C  
ATOM   7756  C   SER A 523     -20.549  -6.327   3.084  1.00  0.78           C  
ATOM   7757  O   SER A 523     -20.176  -6.559   1.935  1.00  0.78           O  
ATOM   7758  CB  SER A 523     -21.789  -7.909   4.528  1.00  0.78           C  
ATOM   7759  OG  SER A 523     -21.723  -8.935   5.474  1.00  0.78           O  
ATOM   7760  H   SER A 523     -20.337  -6.775   6.217  1.00  0.78           H  
ATOM   7761  HA  SER A 523     -19.784  -8.183   3.799  1.00  0.78           H  
ATOM   7762 1HB  SER A 523     -22.374  -7.105   4.925  1.00  0.78           H  
ATOM   7763 2HB  SER A 523     -22.283  -8.271   3.627  1.00  0.78           H  
ATOM   7764  HG  SER A 523     -21.321  -8.517   6.267  1.00  0.78           H  
ATOM   7765  N   ARG A 524     -21.003  -5.124   3.449  1.00  0.78           N  
ATOM   7766  CA  ARG A 524     -21.148  -4.065   2.460  1.00  0.78           C  
ATOM   7767  C   ARG A 524     -19.804  -3.697   1.848  1.00  0.78           C  
ATOM   7768  O   ARG A 524     -19.692  -3.505   0.626  1.00  0.78           O  
ATOM   7769  CB  ARG A 524     -21.769  -2.827   3.090  1.00  0.78           C  
ATOM   7770  CG  ARG A 524     -23.213  -2.980   3.423  1.00  0.78           C  
ATOM   7771  CD  ARG A 524     -23.795  -1.810   4.129  1.00  0.78           C  
ATOM   7772  NE  ARG A 524     -23.854  -0.625   3.282  1.00  0.78           N  
ATOM   7773  CZ  ARG A 524     -24.862  -0.344   2.415  1.00  0.78           C  
ATOM   7774  NH1 ARG A 524     -25.889  -1.161   2.281  1.00  0.78           N  
ATOM   7775  NH2 ARG A 524     -24.817   0.763   1.695  1.00  0.78           N  
ATOM   7776  H   ARG A 524     -21.292  -4.961   4.414  1.00  0.78           H  
ATOM   7777  HA  ARG A 524     -21.806  -4.423   1.668  1.00  0.78           H  
ATOM   7778 1HB  ARG A 524     -21.242  -2.594   4.018  1.00  0.78           H  
ATOM   7779 2HB  ARG A 524     -21.659  -1.976   2.422  1.00  0.78           H  
ATOM   7780 1HG  ARG A 524     -23.735  -3.081   2.486  1.00  0.78           H  
ATOM   7781 2HG  ARG A 524     -23.356  -3.870   4.026  1.00  0.78           H  
ATOM   7782 1HD  ARG A 524     -24.805  -2.047   4.454  1.00  0.78           H  
ATOM   7783 2HD  ARG A 524     -23.182  -1.579   5.002  1.00  0.78           H  
ATOM   7784  HE  ARG A 524     -23.091   0.036   3.344  1.00  0.78           H  
ATOM   7785 1HH1 ARG A 524     -25.941  -2.014   2.821  1.00  0.78           H  
ATOM   7786 2HH1 ARG A 524     -26.631  -0.938   1.628  1.00  0.78           H  
ATOM   7787 1HH2 ARG A 524     -24.036   1.397   1.789  1.00  0.78           H  
ATOM   7788 2HH2 ARG A 524     -25.566   0.972   1.051  1.00  0.78           H  
ATOM   7789  N   GLU A 525     -18.767  -3.615   2.687  1.00  0.79           N  
ATOM   7790  CA  GLU A 525     -17.456  -3.263   2.179  1.00  0.79           C  
ATOM   7791  C   GLU A 525     -16.916  -4.364   1.268  1.00  0.79           C  
ATOM   7792  O   GLU A 525     -16.397  -4.076   0.191  1.00  0.79           O  
ATOM   7793  CB  GLU A 525     -16.476  -2.965   3.314  1.00  0.79           C  
ATOM   7794  CG  GLU A 525     -15.153  -2.432   2.794  1.00  0.79           C  
ATOM   7795  CD  GLU A 525     -14.165  -2.008   3.835  1.00  0.79           C  
ATOM   7796  OE1 GLU A 525     -14.218  -2.505   4.936  1.00  0.79           O  
ATOM   7797  OE2 GLU A 525     -13.377  -1.136   3.553  1.00  0.79           O  
ATOM   7798  H   GLU A 525     -18.901  -3.764   3.690  1.00  0.79           H  
ATOM   7799  HA  GLU A 525     -17.555  -2.356   1.584  1.00  0.79           H  
ATOM   7800 1HB  GLU A 525     -16.910  -2.235   3.996  1.00  0.79           H  
ATOM   7801 2HB  GLU A 525     -16.284  -3.879   3.882  1.00  0.79           H  
ATOM   7802 1HG  GLU A 525     -14.733  -3.217   2.226  1.00  0.79           H  
ATOM   7803 2HG  GLU A 525     -15.347  -1.601   2.118  1.00  0.79           H  
ATOM   7804  N   LEU A 526     -17.082  -5.627   1.674  1.00  0.80           N  
ATOM   7805  CA  LEU A 526     -16.601  -6.769   0.904  1.00  0.80           C  
ATOM   7806  C   LEU A 526     -17.278  -6.819  -0.453  1.00  0.80           C  
ATOM   7807  O   LEU A 526     -16.617  -7.030  -1.471  1.00  0.80           O  
ATOM   7808  CB  LEU A 526     -16.819  -8.072   1.698  1.00  0.80           C  
ATOM   7809  CG  LEU A 526     -16.346  -9.390   1.025  1.00  0.80           C  
ATOM   7810  CD1 LEU A 526     -14.851  -9.322   0.761  1.00  0.80           C  
ATOM   7811  CD2 LEU A 526     -16.660 -10.573   1.945  1.00  0.80           C  
ATOM   7812  H   LEU A 526     -17.527  -5.808   2.573  1.00  0.80           H  
ATOM   7813  HA  LEU A 526     -15.543  -6.653   0.725  1.00  0.80           H  
ATOM   7814 1HB  LEU A 526     -16.298  -7.980   2.653  1.00  0.80           H  
ATOM   7815 2HB  LEU A 526     -17.886  -8.170   1.908  1.00  0.80           H  
ATOM   7816  HG  LEU A 526     -16.861  -9.518   0.070  1.00  0.80           H  
ATOM   7817 1HD1 LEU A 526     -14.529 -10.240   0.282  1.00  0.80           H  
ATOM   7818 2HD1 LEU A 526     -14.645  -8.486   0.103  1.00  0.80           H  
ATOM   7819 3HD1 LEU A 526     -14.318  -9.192   1.705  1.00  0.80           H  
ATOM   7820 1HD2 LEU A 526     -16.331 -11.495   1.472  1.00  0.80           H  
ATOM   7821 2HD2 LEU A 526     -16.141 -10.448   2.898  1.00  0.80           H  
ATOM   7822 3HD2 LEU A 526     -17.733 -10.612   2.116  1.00  0.80           H  
ATOM   7823  N   MET A 527     -18.593  -6.619  -0.488  1.00  0.82           N  
ATOM   7824  CA  MET A 527     -19.332  -6.617  -1.746  1.00  0.82           C  
ATOM   7825  C   MET A 527     -18.845  -5.480  -2.657  1.00  0.82           C  
ATOM   7826  O   MET A 527     -18.608  -5.684  -3.856  1.00  0.82           O  
ATOM   7827  CB  MET A 527     -20.818  -6.464  -1.428  1.00  0.82           C  
ATOM   7828  CG  MET A 527     -21.440  -7.697  -0.725  1.00  0.82           C  
ATOM   7829  SD  MET A 527     -23.094  -7.386  -0.015  1.00  0.82           S  
ATOM   7830  CE  MET A 527     -24.164  -7.277  -1.438  1.00  0.82           C  
ATOM   7831  H   MET A 527     -19.101  -6.469   0.384  1.00  0.82           H  
ATOM   7832  HA  MET A 527     -19.159  -7.564  -2.255  1.00  0.82           H  
ATOM   7833 1HB  MET A 527     -20.955  -5.604  -0.770  1.00  0.82           H  
ATOM   7834 2HB  MET A 527     -21.372  -6.270  -2.345  1.00  0.82           H  
ATOM   7835 1HG  MET A 527     -21.529  -8.508  -1.444  1.00  0.82           H  
ATOM   7836 2HG  MET A 527     -20.781  -8.035   0.071  1.00  0.82           H  
ATOM   7837 1HE  MET A 527     -25.190  -7.086  -1.117  1.00  0.82           H  
ATOM   7838 2HE  MET A 527     -23.831  -6.461  -2.082  1.00  0.82           H  
ATOM   7839 3HE  MET A 527     -24.128  -8.215  -1.992  1.00  0.82           H  
ATOM   7840  N   THR A 528     -18.644  -4.287  -2.074  1.00  0.85           N  
ATOM   7841  CA  THR A 528     -18.197  -3.119  -2.827  1.00  0.85           C  
ATOM   7842  C   THR A 528     -16.809  -3.341  -3.414  1.00  0.85           C  
ATOM   7843  O   THR A 528     -16.576  -3.112  -4.607  1.00  0.85           O  
ATOM   7844  CB  THR A 528     -18.151  -1.882  -1.913  1.00  0.85           C  
ATOM   7845  OG1 THR A 528     -19.469  -1.612  -1.403  1.00  0.85           O  
ATOM   7846  CG2 THR A 528     -17.632  -0.681  -2.687  1.00  0.85           C  
ATOM   7847  H   THR A 528     -18.849  -4.165  -1.080  1.00  0.85           H  
ATOM   7848  HA  THR A 528     -18.895  -2.940  -3.643  1.00  0.85           H  
ATOM   7849  HB  THR A 528     -17.486  -2.077  -1.074  1.00  0.85           H  
ATOM   7850  HG1 THR A 528     -19.713  -2.331  -0.767  1.00  0.85           H  
ATOM   7851 1HG2 THR A 528     -17.597   0.185  -2.029  1.00  0.85           H  
ATOM   7852 2HG2 THR A 528     -16.632  -0.904  -3.053  1.00  0.85           H  
ATOM   7853 3HG2 THR A 528     -18.291  -0.473  -3.528  1.00  0.85           H  
ATOM   7854  N   ILE A 529     -15.899  -3.816  -2.576  1.00  0.88           N  
ATOM   7855  CA  ILE A 529     -14.543  -4.119  -2.976  1.00  0.88           C  
ATOM   7856  C   ILE A 529     -14.443  -5.255  -3.966  1.00  0.88           C  
ATOM   7857  O   ILE A 529     -13.634  -5.186  -4.890  1.00  0.88           O  
ATOM   7858  CB  ILE A 529     -13.635  -4.348  -1.781  1.00  0.88           C  
ATOM   7859  CG1 ILE A 529     -13.392  -3.030  -1.070  1.00  0.88           C  
ATOM   7860  CG2 ILE A 529     -12.423  -4.996  -2.156  1.00  0.88           C  
ATOM   7861  CD1 ILE A 529     -12.663  -3.180   0.211  1.00  0.88           C  
ATOM   7862  H   ILE A 529     -16.162  -3.973  -1.605  1.00  0.88           H  
ATOM   7863  HA  ILE A 529     -14.153  -3.234  -3.471  1.00  0.88           H  
ATOM   7864  HB  ILE A 529     -14.165  -4.991  -1.072  1.00  0.88           H  
ATOM   7865 1HG1 ILE A 529     -12.826  -2.368  -1.724  1.00  0.88           H  
ATOM   7866 2HG1 ILE A 529     -14.360  -2.568  -0.854  1.00  0.88           H  
ATOM   7867 1HG2 ILE A 529     -11.858  -5.153  -1.255  1.00  0.88           H  
ATOM   7868 2HG2 ILE A 529     -12.653  -5.951  -2.624  1.00  0.88           H  
ATOM   7869 3HG2 ILE A 529     -11.874  -4.380  -2.837  1.00  0.88           H  
ATOM   7870 1HD1 ILE A 529     -12.533  -2.205   0.689  1.00  0.88           H  
ATOM   7871 2HD1 ILE A 529     -13.223  -3.804   0.835  1.00  0.88           H  
ATOM   7872 3HD1 ILE A 529     -11.688  -3.628   0.033  1.00  0.88           H  
ATOM   7873  N   SER A 530     -15.226  -6.315  -3.777  1.00  0.91           N  
ATOM   7874  CA  SER A 530     -15.184  -7.432  -4.699  1.00  0.91           C  
ATOM   7875  C   SER A 530     -15.552  -6.941  -6.091  1.00  0.91           C  
ATOM   7876  O   SER A 530     -14.907  -7.302  -7.080  1.00  0.91           O  
ATOM   7877  CB  SER A 530     -16.153  -8.505  -4.260  1.00  0.91           C  
ATOM   7878  OG  SER A 530     -15.775  -9.037  -3.019  1.00  0.91           O  
ATOM   7879  H   SER A 530     -15.859  -6.360  -2.982  1.00  0.91           H  
ATOM   7880  HA  SER A 530     -14.177  -7.828  -4.719  1.00  0.91           H  
ATOM   7881 1HB  SER A 530     -17.157  -8.082  -4.188  1.00  0.91           H  
ATOM   7882 2HB  SER A 530     -16.180  -9.296  -5.008  1.00  0.91           H  
ATOM   7883  HG  SER A 530     -15.912  -8.301  -2.382  1.00  0.91           H  
ATOM   7884  N   LYS A 531     -16.557  -6.060  -6.174  1.00  0.94           N  
ATOM   7885  CA  LYS A 531     -16.935  -5.511  -7.464  1.00  0.94           C  
ATOM   7886  C   LYS A 531     -15.790  -4.666  -8.020  1.00  0.94           C  
ATOM   7887  O   LYS A 531     -15.410  -4.830  -9.179  1.00  0.94           O  
ATOM   7888  CB  LYS A 531     -18.207  -4.675  -7.353  1.00  0.94           C  
ATOM   7889  CG  LYS A 531     -18.704  -4.084  -8.686  1.00  0.94           C  
ATOM   7890  CD  LYS A 531     -19.144  -5.177  -9.672  1.00  0.94           C  
ATOM   7891  CE  LYS A 531     -19.983  -4.594 -10.839  1.00  0.94           C  
ATOM   7892  NZ  LYS A 531     -19.177  -3.753 -11.800  1.00  0.94           N  
ATOM   7893  H   LYS A 531     -17.086  -5.794  -5.338  1.00  0.94           H  
ATOM   7894  HA  LYS A 531     -17.115  -6.334  -8.155  1.00  0.94           H  
ATOM   7895 1HB  LYS A 531     -19.004  -5.285  -6.926  1.00  0.94           H  
ATOM   7896 2HB  LYS A 531     -18.033  -3.847  -6.665  1.00  0.94           H  
ATOM   7897 1HG  LYS A 531     -19.542  -3.415  -8.497  1.00  0.94           H  
ATOM   7898 2HG  LYS A 531     -17.897  -3.504  -9.147  1.00  0.94           H  
ATOM   7899 1HD  LYS A 531     -18.252  -5.648 -10.095  1.00  0.94           H  
ATOM   7900 2HD  LYS A 531     -19.725  -5.934  -9.150  1.00  0.94           H  
ATOM   7901 1HE  LYS A 531     -20.444  -5.411 -11.390  1.00  0.94           H  
ATOM   7902 2HE  LYS A 531     -20.766  -3.971 -10.411  1.00  0.94           H  
ATOM   7903 1HZ  LYS A 531     -19.765  -3.393 -12.519  1.00  0.94           H  
ATOM   7904 2HZ  LYS A 531     -18.705  -2.970 -11.341  1.00  0.94           H  
ATOM   7905 3HZ  LYS A 531     -18.418  -4.281 -12.246  1.00  0.94           H  
ATOM   7906  N   LYS A 532     -15.183  -3.811  -7.184  1.00  0.99           N  
ATOM   7907  CA  LYS A 532     -14.081  -2.995  -7.682  1.00  0.99           C  
ATOM   7908  C   LYS A 532     -12.935  -3.865  -8.176  1.00  0.99           C  
ATOM   7909  O   LYS A 532     -12.282  -3.546  -9.176  1.00  0.99           O  
ATOM   7910  CB  LYS A 532     -13.516  -2.072  -6.606  1.00  0.99           C  
ATOM   7911  CG  LYS A 532     -14.356  -0.899  -6.167  1.00  0.99           C  
ATOM   7912  CD  LYS A 532     -13.573  -0.114  -5.114  1.00  0.99           C  
ATOM   7913  CE  LYS A 532     -14.306   1.097  -4.600  1.00  0.99           C  
ATOM   7914  NZ  LYS A 532     -13.471   1.844  -3.604  1.00  0.99           N  
ATOM   7915  H   LYS A 532     -15.518  -3.699  -6.225  1.00  0.99           H  
ATOM   7916  HA  LYS A 532     -14.445  -2.396  -8.518  1.00  0.99           H  
ATOM   7917 1HB  LYS A 532     -13.316  -2.667  -5.719  1.00  0.99           H  
ATOM   7918 2HB  LYS A 532     -12.561  -1.675  -6.945  1.00  0.99           H  
ATOM   7919 1HG  LYS A 532     -14.571  -0.256  -7.019  1.00  0.99           H  
ATOM   7920 2HG  LYS A 532     -15.292  -1.251  -5.742  1.00  0.99           H  
ATOM   7921 1HD  LYS A 532     -13.357  -0.772  -4.268  1.00  0.99           H  
ATOM   7922 2HD  LYS A 532     -12.623   0.212  -5.542  1.00  0.99           H  
ATOM   7923 1HE  LYS A 532     -14.546   1.757  -5.431  1.00  0.99           H  
ATOM   7924 2HE  LYS A 532     -15.228   0.781  -4.122  1.00  0.99           H  
ATOM   7925 1HZ  LYS A 532     -13.977   2.648  -3.269  1.00  0.99           H  
ATOM   7926 2HZ  LYS A 532     -13.241   1.241  -2.822  1.00  0.99           H  
ATOM   7927 3HZ  LYS A 532     -12.609   2.148  -4.052  1.00  0.99           H  
ATOM   7928  N   ALA A 533     -12.670  -4.972  -7.481  1.00  1.06           N  
ATOM   7929  CA  ALA A 533     -11.589  -5.845  -7.890  1.00  1.06           C  
ATOM   7930  C   ALA A 533     -11.868  -6.398  -9.271  1.00  1.06           C  
ATOM   7931  O   ALA A 533     -11.021  -6.342 -10.164  1.00  1.06           O  
ATOM   7932  CB  ALA A 533     -11.449  -6.984  -6.906  1.00  1.06           C  
ATOM   7933  H   ALA A 533     -13.214  -5.193  -6.650  1.00  1.06           H  
ATOM   7934  HA  ALA A 533     -10.669  -5.266  -7.925  1.00  1.06           H  
ATOM   7935 1HB  ALA A 533     -10.638  -7.631  -7.202  1.00  1.06           H  
ATOM   7936 2HB  ALA A 533     -11.265  -6.621  -5.917  1.00  1.06           H  
ATOM   7937 3HB  ALA A 533     -12.370  -7.532  -6.907  1.00  1.06           H  
ATOM   7938  N   ARG A 534     -13.108  -6.839  -9.474  1.00  1.13           N  
ATOM   7939  CA  ARG A 534     -13.551  -7.418 -10.730  1.00  1.13           C  
ATOM   7940  C   ARG A 534     -13.544  -6.413 -11.871  1.00  1.13           C  
ATOM   7941  O   ARG A 534     -13.253  -6.769 -13.016  1.00  1.13           O  
ATOM   7942  CB  ARG A 534     -14.901  -8.063 -10.520  1.00  1.13           C  
ATOM   7943  CG  ARG A 534     -14.782  -9.344  -9.690  1.00  1.13           C  
ATOM   7944  CD  ARG A 534     -16.063  -9.917  -9.324  1.00  1.13           C  
ATOM   7945  NE  ARG A 534     -15.895 -11.185  -8.626  1.00  1.13           N  
ATOM   7946  CZ  ARG A 534     -16.860 -11.763  -7.880  1.00  1.13           C  
ATOM   7947  NH1 ARG A 534     -18.018 -11.157  -7.733  1.00  1.13           N  
ATOM   7948  NH2 ARG A 534     -16.660 -12.932  -7.297  1.00  1.13           N  
ATOM   7949  H   ARG A 534     -13.770  -6.820  -8.695  1.00  1.13           H  
ATOM   7950  HA  ARG A 534     -12.869  -8.214 -10.986  1.00  1.13           H  
ATOM   7951 1HB  ARG A 534     -15.562  -7.373  -9.994  1.00  1.13           H  
ATOM   7952 2HB  ARG A 534     -15.357  -8.304 -11.478  1.00  1.13           H  
ATOM   7953 1HG  ARG A 534     -14.249 -10.089 -10.259  1.00  1.13           H  
ATOM   7954 2HG  ARG A 534     -14.229  -9.134  -8.773  1.00  1.13           H  
ATOM   7955 1HD  ARG A 534     -16.589  -9.227  -8.663  1.00  1.13           H  
ATOM   7956 2HD  ARG A 534     -16.655 -10.094 -10.219  1.00  1.13           H  
ATOM   7957  HE  ARG A 534     -14.988 -11.681  -8.743  1.00  1.13           H  
ATOM   7958 1HH1 ARG A 534     -18.180 -10.264  -8.177  1.00  1.13           H  
ATOM   7959 2HH1 ARG A 534     -18.746 -11.585  -7.178  1.00  1.13           H  
ATOM   7960 1HH2 ARG A 534     -15.782 -13.418  -7.406  1.00  1.13           H  
ATOM   7961 2HH2 ARG A 534     -17.396 -13.348  -6.746  1.00  1.13           H  
ATOM   7962  N   ASP A 535     -13.801  -5.147 -11.550  1.00  1.23           N  
ATOM   7963  CA  ASP A 535     -13.786  -4.080 -12.539  1.00  1.23           C  
ATOM   7964  C   ASP A 535     -12.373  -3.528 -12.789  1.00  1.23           C  
ATOM   7965  O   ASP A 535     -12.194  -2.671 -13.658  1.00  1.23           O  
ATOM   7966  CB  ASP A 535     -14.679  -2.899 -12.124  1.00  1.23           C  
ATOM   7967  CG  ASP A 535     -16.207  -3.156 -12.119  1.00  1.23           C  
ATOM   7968  OD1 ASP A 535     -16.690  -4.048 -12.788  1.00  1.23           O  
ATOM   7969  OD2 ASP A 535     -16.933  -2.408 -11.462  1.00  1.23           O  
ATOM   7970  H   ASP A 535     -14.061  -4.932 -10.587  1.00  1.23           H  
ATOM   7971  HA  ASP A 535     -14.161  -4.483 -13.479  1.00  1.23           H  
ATOM   7972 1HB  ASP A 535     -14.387  -2.590 -11.118  1.00  1.23           H  
ATOM   7973 2HB  ASP A 535     -14.477  -2.073 -12.789  1.00  1.23           H  
ATOM   7974  N   GLY A 536     -11.374  -3.963 -12.002  1.00  1.37           N  
ATOM   7975  CA  GLY A 536     -10.012  -3.449 -12.129  1.00  1.37           C  
ATOM   7976  C   GLY A 536      -9.836  -2.050 -11.522  1.00  1.37           C  
ATOM   7977  O   GLY A 536      -8.916  -1.321 -11.896  1.00  1.37           O  
ATOM   7978  H   GLY A 536     -11.535  -4.693 -11.310  1.00  1.37           H  
ATOM   7979 1HA  GLY A 536      -9.331  -4.146 -11.639  1.00  1.37           H  
ATOM   7980 2HA  GLY A 536      -9.736  -3.427 -13.181  1.00  1.37           H  
ATOM   7981  N   LYS A 537     -10.738  -1.657 -10.618  1.00  1.52           N  
ATOM   7982  CA  LYS A 537     -10.718  -0.324 -10.016  1.00  1.52           C  
ATOM   7983  C   LYS A 537      -9.951  -0.204  -8.694  1.00  1.52           C  
ATOM   7984  O   LYS A 537      -9.790   0.901  -8.174  1.00  1.52           O  
ATOM   7985  CB  LYS A 537     -12.151   0.160  -9.838  1.00  1.52           C  
ATOM   7986  CG  LYS A 537     -12.891   0.389 -11.152  1.00  1.52           C  
ATOM   7987  CD  LYS A 537     -14.342   0.803 -10.915  1.00  1.52           C  
ATOM   7988  CE  LYS A 537     -15.067   1.088 -12.231  1.00  1.52           C  
ATOM   7989  NZ  LYS A 537     -16.498   1.436 -12.012  1.00  1.52           N  
ATOM   7990  H   LYS A 537     -11.454  -2.315 -10.317  1.00  1.52           H  
ATOM   7991  HA  LYS A 537     -10.232   0.346 -10.725  1.00  1.52           H  
ATOM   7992 1HB  LYS A 537     -12.710  -0.581  -9.270  1.00  1.52           H  
ATOM   7993 2HB  LYS A 537     -12.157   1.089  -9.269  1.00  1.52           H  
ATOM   7994 1HG  LYS A 537     -12.387   1.171 -11.718  1.00  1.52           H  
ATOM   7995 2HG  LYS A 537     -12.865  -0.525 -11.742  1.00  1.52           H  
ATOM   7996 1HD  LYS A 537     -14.868  -0.007 -10.399  1.00  1.52           H  
ATOM   7997 2HD  LYS A 537     -14.376   1.692 -10.289  1.00  1.52           H  
ATOM   7998 1HE  LYS A 537     -14.574   1.918 -12.732  1.00  1.52           H  
ATOM   7999 2HE  LYS A 537     -15.015   0.212 -12.869  1.00  1.52           H  
ATOM   8000 1HZ  LYS A 537     -16.940   1.619 -12.900  1.00  1.52           H  
ATOM   8001 2HZ  LYS A 537     -16.966   0.656 -11.554  1.00  1.52           H  
ATOM   8002 3HZ  LYS A 537     -16.562   2.254 -11.429  1.00  1.52           H  
ATOM   8003  N   LEU A 538      -9.490  -1.318  -8.133  1.00  1.67           N  
ATOM   8004  CA  LEU A 538      -8.750  -1.233  -6.874  1.00  1.67           C  
ATOM   8005  C   LEU A 538      -7.348  -0.741  -7.108  1.00  1.67           C  
ATOM   8006  O   LEU A 538      -6.704  -1.123  -8.088  1.00  1.67           O  
ATOM   8007  CB  LEU A 538      -8.656  -2.578  -6.150  1.00  1.67           C  
ATOM   8008  CG  LEU A 538      -9.938  -3.150  -5.642  1.00  1.67           C  
ATOM   8009  CD1 LEU A 538      -9.666  -4.495  -5.081  1.00  1.67           C  
ATOM   8010  CD2 LEU A 538     -10.501  -2.236  -4.573  1.00  1.67           C  
ATOM   8011  H   LEU A 538      -9.640  -2.207  -8.588  1.00  1.67           H  
ATOM   8012  HA  LEU A 538      -9.255  -0.522  -6.218  1.00  1.67           H  
ATOM   8013 1HB  LEU A 538      -8.210  -3.306  -6.824  1.00  1.67           H  
ATOM   8014 2HB  LEU A 538      -7.989  -2.450  -5.292  1.00  1.67           H  
ATOM   8015  HG  LEU A 538     -10.647  -3.240  -6.449  1.00  1.67           H  
ATOM   8016 1HD1 LEU A 538     -10.587  -4.912  -4.696  1.00  1.67           H  
ATOM   8017 2HD1 LEU A 538      -9.266  -5.136  -5.852  1.00  1.67           H  
ATOM   8018 3HD1 LEU A 538      -8.947  -4.403  -4.289  1.00  1.67           H  
ATOM   8019 1HD2 LEU A 538     -11.432  -2.641  -4.197  1.00  1.67           H  
ATOM   8020 2HD2 LEU A 538      -9.785  -2.146  -3.752  1.00  1.67           H  
ATOM   8021 3HD2 LEU A 538     -10.681  -1.251  -4.996  1.00  1.67           H  
ATOM   8022  N   THR A 539      -6.857   0.057  -6.175  1.00  1.81           N  
ATOM   8023  CA  THR A 539      -5.496   0.545  -6.230  1.00  1.81           C  
ATOM   8024  C   THR A 539      -4.603  -0.189  -5.250  1.00  1.81           C  
ATOM   8025  O   THR A 539      -5.060  -0.711  -4.238  1.00  1.81           O  
ATOM   8026  CB  THR A 539      -5.488   2.044  -5.916  1.00  1.81           C  
ATOM   8027  OG1 THR A 539      -6.020   2.248  -4.602  1.00  1.81           O  
ATOM   8028  CG2 THR A 539      -6.324   2.806  -6.928  1.00  1.81           C  
ATOM   8029  H   THR A 539      -7.460   0.358  -5.401  1.00  1.81           H  
ATOM   8030  HA  THR A 539      -5.102   0.390  -7.235  1.00  1.81           H  
ATOM   8031  HB  THR A 539      -4.471   2.404  -5.934  1.00  1.81           H  
ATOM   8032  HG1 THR A 539      -6.938   1.852  -4.548  1.00  1.81           H  
ATOM   8033 1HG2 THR A 539      -6.309   3.868  -6.689  1.00  1.81           H  
ATOM   8034 2HG2 THR A 539      -5.917   2.651  -7.926  1.00  1.81           H  
ATOM   8035 3HG2 THR A 539      -7.354   2.439  -6.895  1.00  1.81           H  
ATOM   8036  N   ALA A 540      -3.300  -0.111  -5.468  1.00  1.91           N  
ATOM   8037  CA  ALA A 540      -2.324  -0.713  -4.563  1.00  1.91           C  
ATOM   8038  C   ALA A 540      -2.460  -0.172  -3.136  1.00  1.91           C  
ATOM   8039  O   ALA A 540      -2.198  -0.875  -2.161  1.00  1.91           O  
ATOM   8040  CB  ALA A 540      -0.916  -0.466  -5.068  1.00  1.91           C  
ATOM   8041  H   ALA A 540      -2.968   0.313  -6.331  1.00  1.91           H  
ATOM   8042  HA  ALA A 540      -2.504  -1.785  -4.549  1.00  1.91           H  
ATOM   8043 1HB  ALA A 540      -0.208  -0.953  -4.409  1.00  1.91           H  
ATOM   8044 2HB  ALA A 540      -0.814  -0.872  -6.075  1.00  1.91           H  
ATOM   8045 3HB  ALA A 540      -0.717   0.597  -5.090  1.00  1.91           H  
ATOM   8046  N   GLY A 541      -2.859   1.090  -3.000  1.00  1.95           N  
ATOM   8047  CA  GLY A 541      -3.003   1.730  -1.692  1.00  1.95           C  
ATOM   8048  C   GLY A 541      -4.082   1.068  -0.822  1.00  1.95           C  
ATOM   8049  O   GLY A 541      -4.085   1.219   0.401  1.00  1.95           O  
ATOM   8050  H   GLY A 541      -3.083   1.621  -3.827  1.00  1.95           H  
ATOM   8051 1HA  GLY A 541      -2.047   1.710  -1.169  1.00  1.95           H  
ATOM   8052 2HA  GLY A 541      -3.255   2.781  -1.836  1.00  1.95           H  
ATOM   8053  N   GLU A 542      -4.987   0.316  -1.451  1.00  1.90           N  
ATOM   8054  CA  GLU A 542      -6.074  -0.358  -0.759  1.00  1.90           C  
ATOM   8055  C   GLU A 542      -5.691  -1.768  -0.316  1.00  1.90           C  
ATOM   8056  O   GLU A 542      -6.516  -2.469   0.280  1.00  1.90           O  
ATOM   8057  CB  GLU A 542      -7.306  -0.409  -1.677  1.00  1.90           C  
ATOM   8058  CG  GLU A 542      -7.890   0.977  -1.986  1.00  1.90           C  
ATOM   8059  CD  GLU A 542      -8.992   0.993  -3.029  1.00  1.90           C  
ATOM   8060  OE1 GLU A 542     -10.156   0.967  -2.668  1.00  1.90           O  
ATOM   8061  OE2 GLU A 542      -8.663   1.073  -4.204  1.00  1.90           O  
ATOM   8062  H   GLU A 542      -4.925   0.186  -2.458  1.00  1.90           H  
ATOM   8063  HA  GLU A 542      -6.325   0.218   0.131  1.00  1.90           H  
ATOM   8064 1HB  GLU A 542      -7.042  -0.889  -2.620  1.00  1.90           H  
ATOM   8065 2HB  GLU A 542      -8.086  -1.012  -1.211  1.00  1.90           H  
ATOM   8066 1HG  GLU A 542      -8.283   1.396  -1.061  1.00  1.90           H  
ATOM   8067 2HG  GLU A 542      -7.077   1.618  -2.315  1.00  1.90           H  
ATOM   8068  N   MET A 543      -4.466  -2.198  -0.645  1.00  1.76           N  
ATOM   8069  CA  MET A 543      -4.022  -3.544  -0.309  1.00  1.76           C  
ATOM   8070  C   MET A 543      -2.652  -3.686   0.369  1.00  1.76           C  
ATOM   8071  O   MET A 543      -2.163  -4.802   0.541  1.00  1.76           O  
ATOM   8072  CB  MET A 543      -4.140  -4.389  -1.565  1.00  1.76           C  
ATOM   8073  CG  MET A 543      -3.376  -3.964  -2.716  1.00  1.76           C  
ATOM   8074  SD  MET A 543      -3.895  -4.885  -4.171  1.00  1.76           S  
ATOM   8075  CE  MET A 543      -5.567  -4.196  -4.339  1.00  1.76           C  
ATOM   8076  H   MET A 543      -3.821  -1.588  -1.149  1.00  1.76           H  
ATOM   8077  HA  MET A 543      -4.744  -3.937   0.391  1.00  1.76           H  
ATOM   8078 1HB  MET A 543      -3.834  -5.397  -1.339  1.00  1.76           H  
ATOM   8079 2HB  MET A 543      -5.141  -4.408  -1.894  1.00  1.76           H  
ATOM   8080 1HG  MET A 543      -3.582  -2.918  -2.881  1.00  1.76           H  
ATOM   8081 2HG  MET A 543      -2.307  -4.096  -2.556  1.00  1.76           H  
ATOM   8082 1HE  MET A 543      -6.058  -4.626  -5.202  1.00  1.76           H  
ATOM   8083 2HE  MET A 543      -6.147  -4.418  -3.444  1.00  1.76           H  
ATOM   8084 3HE  MET A 543      -5.504  -3.122  -4.466  1.00  1.76           H  
ATOM   8085  N   GLN A 544      -2.023  -2.581   0.766  1.00  1.56           N  
ATOM   8086  CA  GLN A 544      -0.693  -2.684   1.381  1.00  1.56           C  
ATOM   8087  C   GLN A 544      -0.666  -2.975   2.890  1.00  1.56           C  
ATOM   8088  O   GLN A 544       0.043  -3.870   3.352  1.00  1.56           O  
ATOM   8089  CB  GLN A 544       0.103  -1.388   1.144  1.00  1.56           C  
ATOM   8090  CG  GLN A 544       1.539  -1.423   1.714  1.00  1.56           C  
ATOM   8091  CD  GLN A 544       2.380  -0.141   1.445  1.00  1.56           C  
ATOM   8092  OE1 GLN A 544       1.954   0.814   0.768  1.00  1.56           O  
ATOM   8093  NE2 GLN A 544       3.593  -0.135   1.987  1.00  1.56           N  
ATOM   8094  H   GLN A 544      -2.450  -1.677   0.616  1.00  1.56           H  
ATOM   8095  HA  GLN A 544      -0.166  -3.498   0.884  1.00  1.56           H  
ATOM   8096 1HB  GLN A 544       0.158  -1.189   0.074  1.00  1.56           H  
ATOM   8097 2HB  GLN A 544      -0.423  -0.551   1.604  1.00  1.56           H  
ATOM   8098 1HG  GLN A 544       1.473  -1.558   2.794  1.00  1.56           H  
ATOM   8099 2HG  GLN A 544       2.064  -2.270   1.272  1.00  1.56           H  
ATOM   8100 1HE2 GLN A 544       4.203   0.650   1.871  1.00  1.56           H  
ATOM   8101 2HE2 GLN A 544       3.902  -0.922   2.525  1.00  1.56           H  
ATOM   8102  N   GLY A 545      -1.458  -2.243   3.670  1.00  1.35           N  
ATOM   8103  CA  GLY A 545      -1.365  -2.308   5.136  1.00  1.35           C  
ATOM   8104  C   GLY A 545      -2.042  -3.492   5.829  1.00  1.35           C  
ATOM   8105  O   GLY A 545      -2.813  -3.304   6.768  1.00  1.35           O  
ATOM   8106  H   GLY A 545      -2.087  -1.579   3.247  1.00  1.35           H  
ATOM   8107 1HA  GLY A 545      -0.310  -2.303   5.409  1.00  1.35           H  
ATOM   8108 2HA  GLY A 545      -1.778  -1.386   5.543  1.00  1.35           H  
ATOM   8109  N   GLY A 546      -1.743  -4.708   5.404  1.00  1.16           N  
ATOM   8110  CA  GLY A 546      -2.368  -5.881   6.025  1.00  1.16           C  
ATOM   8111  C   GLY A 546      -1.500  -6.508   7.113  1.00  1.16           C  
ATOM   8112  O   GLY A 546      -0.372  -6.059   7.371  1.00  1.16           O  
ATOM   8113  H   GLY A 546      -1.074  -4.793   4.639  1.00  1.16           H  
ATOM   8114 1HA  GLY A 546      -3.332  -5.612   6.448  1.00  1.16           H  
ATOM   8115 2HA  GLY A 546      -2.569  -6.626   5.253  1.00  1.16           H  
ATOM   8116  N   CYS A 547      -2.042  -7.541   7.764  1.00  1.02           N  
ATOM   8117  CA  CYS A 547      -1.310  -8.333   8.744  1.00  1.02           C  
ATOM   8118  C   CYS A 547      -1.600  -9.786   8.424  1.00  1.02           C  
ATOM   8119  O   CYS A 547      -0.762 -10.692   8.602  1.00  1.02           O  
ATOM   8120  CB  CYS A 547      -1.748  -8.011  10.181  1.00  1.02           C  
ATOM   8121  SG  CYS A 547      -3.465  -8.481  10.620  1.00  1.02           S  
ATOM   8122  H   CYS A 547      -3.014  -7.794   7.575  1.00  1.02           H  
ATOM   8123  HA  CYS A 547      -0.240  -8.150   8.644  1.00  1.02           H  
ATOM   8124 1HB  CYS A 547      -1.079  -8.528  10.862  1.00  1.02           H  
ATOM   8125 2HB  CYS A 547      -1.638  -6.947  10.368  1.00  1.02           H  
ATOM   8126  HG  CYS A 547      -3.379  -9.728  10.149  1.00  1.02           H  
ATOM   8127  N   PHE A 548      -2.809  -9.970   7.911  1.00  0.93           N  
ATOM   8128  CA  PHE A 548      -3.330 -11.302   7.680  1.00  0.93           C  
ATOM   8129  C   PHE A 548      -4.258 -11.287   6.465  1.00  0.93           C  
ATOM   8130  O   PHE A 548      -4.980 -10.321   6.273  1.00  0.93           O  
ATOM   8131  CB  PHE A 548      -4.126 -11.731   8.919  1.00  0.93           C  
ATOM   8132  CG  PHE A 548      -4.534 -13.144   9.018  1.00  0.93           C  
ATOM   8133  CD1 PHE A 548      -3.766 -14.015   9.748  1.00  0.93           C  
ATOM   8134  CD2 PHE A 548      -5.644 -13.619   8.388  1.00  0.93           C  
ATOM   8135  CE1 PHE A 548      -4.112 -15.335   9.872  1.00  0.93           C  
ATOM   8136  CE2 PHE A 548      -5.988 -14.934   8.498  1.00  0.93           C  
ATOM   8137  CZ  PHE A 548      -5.212 -15.794   9.256  1.00  0.93           C  
ATOM   8138  H   PHE A 548      -3.409  -9.150   7.768  1.00  0.93           H  
ATOM   8139  HA  PHE A 548      -2.502 -11.975   7.499  1.00  0.93           H  
ATOM   8140 1HB  PHE A 548      -3.533 -11.508   9.808  1.00  0.93           H  
ATOM   8141 2HB  PHE A 548      -5.021 -11.122   8.979  1.00  0.93           H  
ATOM   8142  HD1 PHE A 548      -2.878 -13.628  10.246  1.00  0.93           H  
ATOM   8143  HD2 PHE A 548      -6.256 -12.944   7.794  1.00  0.93           H  
ATOM   8144  HE1 PHE A 548      -3.506 -16.011  10.462  1.00  0.93           H  
ATOM   8145  HE2 PHE A 548      -6.879 -15.287   7.991  1.00  0.93           H  
ATOM   8146  HZ  PHE A 548      -5.474 -16.837   9.363  1.00  0.93           H  
ATOM   8147  N   THR A 549      -4.237 -12.341   5.664  1.00  0.89           N  
ATOM   8148  CA  THR A 549      -5.170 -12.505   4.530  1.00  0.89           C  
ATOM   8149  C   THR A 549      -5.958 -13.805   4.573  1.00  0.89           C  
ATOM   8150  O   THR A 549      -5.492 -14.803   5.095  1.00  0.89           O  
ATOM   8151  CB  THR A 549      -4.485 -12.327   3.131  1.00  0.89           C  
ATOM   8152  OG1 THR A 549      -4.208 -10.945   2.902  1.00  0.89           O  
ATOM   8153  CG2 THR A 549      -5.333 -12.894   1.941  1.00  0.89           C  
ATOM   8154  H   THR A 549      -3.550 -13.069   5.878  1.00  0.89           H  
ATOM   8155  HA  THR A 549      -5.900 -11.708   4.599  1.00  0.89           H  
ATOM   8156  HB  THR A 549      -3.553 -12.843   3.142  1.00  0.89           H  
ATOM   8157  HG1 THR A 549      -3.387 -10.671   3.335  1.00  0.89           H  
ATOM   8158 1HG2 THR A 549      -4.785 -12.749   1.016  1.00  0.89           H  
ATOM   8159 2HG2 THR A 549      -5.506 -13.956   2.073  1.00  0.89           H  
ATOM   8160 3HG2 THR A 549      -6.287 -12.375   1.874  1.00  0.89           H  
ATOM   8161  N   ILE A 550      -7.184 -13.743   4.086  1.00  0.91           N  
ATOM   8162  CA  ILE A 550      -8.068 -14.877   3.897  1.00  0.91           C  
ATOM   8163  C   ILE A 550      -8.199 -15.133   2.397  1.00  0.91           C  
ATOM   8164  O   ILE A 550      -8.474 -14.203   1.632  1.00  0.91           O  
ATOM   8165  CB  ILE A 550      -9.448 -14.589   4.497  1.00  0.91           C  
ATOM   8166  CG1 ILE A 550      -9.307 -14.354   5.982  1.00  0.91           C  
ATOM   8167  CG2 ILE A 550     -10.424 -15.770   4.227  1.00  0.91           C  
ATOM   8168  CD1 ILE A 550     -10.520 -13.793   6.578  1.00  0.91           C  
ATOM   8169  H   ILE A 550      -7.506 -12.840   3.772  1.00  0.91           H  
ATOM   8170  HA  ILE A 550      -7.639 -15.750   4.374  1.00  0.91           H  
ATOM   8171  HB  ILE A 550      -9.847 -13.675   4.055  1.00  0.91           H  
ATOM   8172 1HG1 ILE A 550      -9.097 -15.301   6.467  1.00  0.91           H  
ATOM   8173 2HG1 ILE A 550      -8.478 -13.677   6.171  1.00  0.91           H  
ATOM   8174 1HG2 ILE A 550     -11.400 -15.550   4.659  1.00  0.91           H  
ATOM   8175 2HG2 ILE A 550     -10.534 -15.922   3.152  1.00  0.91           H  
ATOM   8176 3HG2 ILE A 550     -10.020 -16.678   4.679  1.00  0.91           H  
ATOM   8177 1HD1 ILE A 550     -10.362 -13.660   7.638  1.00  0.91           H  
ATOM   8178 2HD1 ILE A 550     -10.728 -12.839   6.112  1.00  0.91           H  
ATOM   8179 3HD1 ILE A 550     -11.353 -14.454   6.407  1.00  0.91           H  
ATOM   8180  N   SER A 551      -7.965 -16.364   1.970  1.00  0.99           N  
ATOM   8181  CA  SER A 551      -8.065 -16.676   0.553  1.00  0.99           C  
ATOM   8182  C   SER A 551      -9.139 -17.720   0.278  1.00  0.99           C  
ATOM   8183  O   SER A 551      -8.918 -18.922   0.457  1.00  0.99           O  
ATOM   8184  CB  SER A 551      -6.722 -17.174   0.043  1.00  0.99           C  
ATOM   8185  OG  SER A 551      -6.793 -17.530  -1.310  1.00  0.99           O  
ATOM   8186  H   SER A 551      -7.714 -17.079   2.648  1.00  0.99           H  
ATOM   8187  HA  SER A 551      -8.332 -15.771   0.019  1.00  0.99           H  
ATOM   8188 1HB  SER A 551      -5.972 -16.391   0.179  1.00  0.99           H  
ATOM   8189 2HB  SER A 551      -6.406 -18.033   0.634  1.00  0.99           H  
ATOM   8190  HG  SER A 551      -7.089 -16.742  -1.776  1.00  0.99           H  
ATOM   8191  N   SER A 552     -10.290 -17.281  -0.247  1.00  1.11           N  
ATOM   8192  CA  SER A 552     -11.420 -18.190  -0.479  1.00  1.11           C  
ATOM   8193  C   SER A 552     -11.305 -18.918  -1.816  1.00  1.11           C  
ATOM   8194  O   SER A 552     -12.188 -18.842  -2.682  1.00  1.11           O  
ATOM   8195  CB  SER A 552     -12.721 -17.415  -0.435  1.00  1.11           C  
ATOM   8196  OG  SER A 552     -12.917 -16.854   0.824  1.00  1.11           O  
ATOM   8197  H   SER A 552     -10.405 -16.293  -0.432  1.00  1.11           H  
ATOM   8198  HA  SER A 552     -11.429 -18.940   0.310  1.00  1.11           H  
ATOM   8199 1HB  SER A 552     -12.707 -16.629  -1.191  1.00  1.11           H  
ATOM   8200 2HB  SER A 552     -13.547 -18.085  -0.671  1.00  1.11           H  
ATOM   8201  HG  SER A 552     -12.854 -17.581   1.448  1.00  1.11           H  
ATOM   8202  N   ILE A 553     -10.220 -19.668  -1.937  1.00  1.24           N  
ATOM   8203  CA  ILE A 553      -9.858 -20.438  -3.114  1.00  1.24           C  
ATOM   8204  C   ILE A 553     -10.867 -21.503  -3.454  1.00  1.24           C  
ATOM   8205  O   ILE A 553     -10.974 -21.922  -4.604  1.00  1.24           O  
ATOM   8206  CB  ILE A 553      -8.494 -21.077  -2.978  1.00  1.24           C  
ATOM   8207  CG1 ILE A 553      -8.069 -21.515  -4.368  1.00  1.24           C  
ATOM   8208  CG2 ILE A 553      -8.540 -22.205  -1.988  1.00  1.24           C  
ATOM   8209  CD1 ILE A 553      -6.662 -21.941  -4.516  1.00  1.24           C  
ATOM   8210  H   ILE A 553      -9.600 -19.675  -1.130  1.00  1.24           H  
ATOM   8211  HA  ILE A 553      -9.808 -19.750  -3.958  1.00  1.24           H  
ATOM   8212  HB  ILE A 553      -7.774 -20.330  -2.635  1.00  1.24           H  
ATOM   8213 1HG1 ILE A 553      -8.711 -22.334  -4.690  1.00  1.24           H  
ATOM   8214 2HG1 ILE A 553      -8.227 -20.677  -5.016  1.00  1.24           H  
ATOM   8215 1HG2 ILE A 553      -7.583 -22.625  -1.923  1.00  1.24           H  
ATOM   8216 2HG2 ILE A 553      -8.845 -21.818  -1.012  1.00  1.24           H  
ATOM   8217 3HG2 ILE A 553      -9.234 -22.963  -2.303  1.00  1.24           H  
ATOM   8218 1HD1 ILE A 553      -6.471 -22.212  -5.553  1.00  1.24           H  
ATOM   8219 2HD1 ILE A 553      -6.004 -21.126  -4.228  1.00  1.24           H  
ATOM   8220 3HD1 ILE A 553      -6.486 -22.796  -3.888  1.00  1.24           H  
ATOM   8221  N   GLY A 554     -11.646 -21.924  -2.467  1.00  1.35           N  
ATOM   8222  CA  GLY A 554     -12.659 -22.923  -2.673  1.00  1.35           C  
ATOM   8223  C   GLY A 554     -13.576 -22.616  -3.840  1.00  1.35           C  
ATOM   8224  O   GLY A 554     -14.003 -23.547  -4.529  1.00  1.35           O  
ATOM   8225  H   GLY A 554     -11.499 -21.578  -1.518  1.00  1.35           H  
ATOM   8226 1HA  GLY A 554     -12.198 -23.901  -2.794  1.00  1.35           H  
ATOM   8227 2HA  GLY A 554     -13.266 -22.949  -1.780  1.00  1.35           H  
ATOM   8228  N   GLY A 555     -13.803 -21.321  -4.126  1.00  1.40           N  
ATOM   8229  CA  GLY A 555     -14.664 -20.880  -5.221  1.00  1.40           C  
ATOM   8230  C   GLY A 555     -14.166 -21.328  -6.602  1.00  1.40           C  
ATOM   8231  O   GLY A 555     -14.915 -21.284  -7.578  1.00  1.40           O  
ATOM   8232  H   GLY A 555     -13.355 -20.603  -3.550  1.00  1.40           H  
ATOM   8233 1HA  GLY A 555     -15.673 -21.257  -5.058  1.00  1.40           H  
ATOM   8234 2HA  GLY A 555     -14.729 -19.792  -5.199  1.00  1.40           H  
ATOM   8235  N   LEU A 556     -12.905 -21.760  -6.684  1.00  1.39           N  
ATOM   8236  CA  LEU A 556     -12.310 -22.229  -7.923  1.00  1.39           C  
ATOM   8237  C   LEU A 556     -12.428 -23.753  -8.079  1.00  1.39           C  
ATOM   8238  O   LEU A 556     -11.963 -24.309  -9.077  1.00  1.39           O  
ATOM   8239  CB  LEU A 556     -10.827 -21.833  -7.971  1.00  1.39           C  
ATOM   8240  CG  LEU A 556     -10.546 -20.325  -7.912  1.00  1.39           C  
ATOM   8241  CD1 LEU A 556      -9.045 -20.081  -7.947  1.00  1.39           C  
ATOM   8242  CD2 LEU A 556     -11.235 -19.639  -9.061  1.00  1.39           C  
ATOM   8243  H   LEU A 556     -12.326 -21.774  -5.848  1.00  1.39           H  
ATOM   8244  HA  LEU A 556     -12.829 -21.755  -8.755  1.00  1.39           H  
ATOM   8245 1HB  LEU A 556     -10.321 -22.301  -7.120  1.00  1.39           H  
ATOM   8246 2HB  LEU A 556     -10.389 -22.224  -8.887  1.00  1.39           H  
ATOM   8247  HG  LEU A 556     -10.927 -19.928  -6.966  1.00  1.39           H  
ATOM   8248 1HD1 LEU A 556      -8.851 -19.010  -7.884  1.00  1.39           H  
ATOM   8249 2HD1 LEU A 556      -8.579 -20.582  -7.129  1.00  1.39           H  
ATOM   8250 3HD1 LEU A 556      -8.639 -20.471  -8.878  1.00  1.39           H  
ATOM   8251 1HD2 LEU A 556     -11.040 -18.571  -9.012  1.00  1.39           H  
ATOM   8252 2HD2 LEU A 556     -10.857 -20.029 -10.004  1.00  1.39           H  
ATOM   8253 3HD2 LEU A 556     -12.310 -19.811  -9.003  1.00  1.39           H  
ATOM   8254  N   GLY A 557     -13.053 -24.426  -7.102  1.00  1.33           N  
ATOM   8255  CA  GLY A 557     -13.167 -25.886  -7.117  1.00  1.33           C  
ATOM   8256  C   GLY A 557     -11.994 -26.533  -6.378  1.00  1.33           C  
ATOM   8257  O   GLY A 557     -11.388 -27.491  -6.865  1.00  1.33           O  
ATOM   8258  H   GLY A 557     -13.440 -23.920  -6.307  1.00  1.33           H  
ATOM   8259 1HA  GLY A 557     -14.104 -26.175  -6.641  1.00  1.33           H  
ATOM   8260 2HA  GLY A 557     -13.201 -26.241  -8.145  1.00  1.33           H  
ATOM   8261  N   THR A 558     -11.669 -25.985  -5.212  1.00  1.25           N  
ATOM   8262  CA  THR A 558     -10.539 -26.464  -4.402  1.00  1.25           C  
ATOM   8263  C   THR A 558     -10.898 -26.974  -3.005  1.00  1.25           C  
ATOM   8264  O   THR A 558     -11.650 -26.332  -2.271  1.00  1.25           O  
ATOM   8265  CB  THR A 558      -9.479 -25.355  -4.298  1.00  1.25           C  
ATOM   8266  OG1 THR A 558      -8.979 -25.055  -5.612  1.00  1.25           O  
ATOM   8267  CG2 THR A 558      -8.335 -25.728  -3.380  1.00  1.25           C  
ATOM   8268  H   THR A 558     -12.251 -25.212  -4.891  1.00  1.25           H  
ATOM   8269  HA  THR A 558     -10.082 -27.297  -4.937  1.00  1.25           H  
ATOM   8270  HB  THR A 558      -9.955 -24.461  -3.910  1.00  1.25           H  
ATOM   8271  HG1 THR A 558      -8.797 -25.874  -6.082  1.00  1.25           H  
ATOM   8272 1HG2 THR A 558      -7.648 -24.903  -3.359  1.00  1.25           H  
ATOM   8273 2HG2 THR A 558      -8.707 -25.913  -2.374  1.00  1.25           H  
ATOM   8274 3HG2 THR A 558      -7.827 -26.616  -3.751  1.00  1.25           H  
ATOM   8275  N   THR A 559     -10.323 -28.138  -2.649  1.00  1.17           N  
ATOM   8276  CA  THR A 559     -10.490 -28.778  -1.333  1.00  1.17           C  
ATOM   8277  C   THR A 559      -9.395 -28.404  -0.316  1.00  1.17           C  
ATOM   8278  O   THR A 559      -9.671 -28.252   0.873  1.00  1.17           O  
ATOM   8279  CB  THR A 559     -10.526 -30.303  -1.440  1.00  1.17           C  
ATOM   8280  OG1 THR A 559     -11.611 -30.697  -2.291  1.00  1.17           O  
ATOM   8281  CG2 THR A 559     -10.717 -30.906  -0.050  1.00  1.17           C  
ATOM   8282  H   THR A 559      -9.740 -28.599  -3.334  1.00  1.17           H  
ATOM   8283  HA  THR A 559     -11.447 -28.457  -0.923  1.00  1.17           H  
ATOM   8284  HB  THR A 559      -9.589 -30.662  -1.864  1.00  1.17           H  
ATOM   8285  HG1 THR A 559     -11.663 -31.658  -2.317  1.00  1.17           H  
ATOM   8286 1HG2 THR A 559     -10.742 -31.992  -0.126  1.00  1.17           H  
ATOM   8287 2HG2 THR A 559      -9.890 -30.607   0.595  1.00  1.17           H  
ATOM   8288 3HG2 THR A 559     -11.654 -30.550   0.374  1.00  1.17           H  
ATOM   8289  N   HIS A 560      -8.144 -28.339  -0.762  1.00  1.11           N  
ATOM   8290  CA  HIS A 560      -7.008 -28.073   0.130  1.00  1.11           C  
ATOM   8291  C   HIS A 560      -5.930 -27.285  -0.625  1.00  1.11           C  
ATOM   8292  O   HIS A 560      -5.500 -27.671  -1.711  1.00  1.11           O  
ATOM   8293  CB  HIS A 560      -6.456 -29.390   0.714  1.00  1.11           C  
ATOM   8294  CG  HIS A 560      -5.326 -29.277   1.754  1.00  1.11           C  
ATOM   8295  ND1 HIS A 560      -4.697 -30.397   2.268  1.00  1.11           N  
ATOM   8296  CD2 HIS A 560      -4.730 -28.211   2.364  1.00  1.11           C  
ATOM   8297  CE1 HIS A 560      -3.773 -30.026   3.134  1.00  1.11           C  
ATOM   8298  NE2 HIS A 560      -3.769 -28.711   3.206  1.00  1.11           N  
ATOM   8299  H   HIS A 560      -7.969 -28.470  -1.744  1.00  1.11           H  
ATOM   8300  HA  HIS A 560      -7.335 -27.457   0.965  1.00  1.11           H  
ATOM   8301 1HB  HIS A 560      -7.275 -29.933   1.190  1.00  1.11           H  
ATOM   8302 2HB  HIS A 560      -6.093 -30.013  -0.101  1.00  1.11           H  
ATOM   8303  HD1 HIS A 560      -4.901 -31.347   2.033  1.00  1.11           H  
ATOM   8304  HD2 HIS A 560      -4.867 -27.139   2.310  1.00  1.11           H  
ATOM   8305  HE1 HIS A 560      -3.168 -30.769   3.650  1.00  1.11           H  
ATOM   8306  N   PHE A 561      -5.546 -26.154  -0.043  1.00  1.07           N  
ATOM   8307  CA  PHE A 561      -4.590 -25.199  -0.600  1.00  1.07           C  
ATOM   8308  C   PHE A 561      -3.709 -24.545   0.452  1.00  1.07           C  
ATOM   8309  O   PHE A 561      -4.163 -24.234   1.548  1.00  1.07           O  
ATOM   8310  CB  PHE A 561      -5.345 -24.172  -1.388  1.00  1.07           C  
ATOM   8311  CG  PHE A 561      -4.580 -23.000  -1.864  1.00  1.07           C  
ATOM   8312  CD1 PHE A 561      -3.618 -23.110  -2.847  1.00  1.07           C  
ATOM   8313  CD2 PHE A 561      -4.894 -21.751  -1.376  1.00  1.07           C  
ATOM   8314  CE1 PHE A 561      -2.963 -21.988  -3.304  1.00  1.07           C  
ATOM   8315  CE2 PHE A 561      -4.267 -20.642  -1.835  1.00  1.07           C  
ATOM   8316  CZ  PHE A 561      -3.287 -20.752  -2.799  1.00  1.07           C  
ATOM   8317  H   PHE A 561      -5.964 -25.929   0.847  1.00  1.07           H  
ATOM   8318  HA  PHE A 561      -3.940 -25.743  -1.286  1.00  1.07           H  
ATOM   8319 1HB  PHE A 561      -5.764 -24.653  -2.251  1.00  1.07           H  
ATOM   8320 2HB  PHE A 561      -6.162 -23.818  -0.774  1.00  1.07           H  
ATOM   8321  HD1 PHE A 561      -3.378 -24.093  -3.257  1.00  1.07           H  
ATOM   8322  HD2 PHE A 561      -5.671 -21.654  -0.619  1.00  1.07           H  
ATOM   8323  HE1 PHE A 561      -2.198 -22.079  -4.073  1.00  1.07           H  
ATOM   8324  HE2 PHE A 561      -4.545 -19.664  -1.439  1.00  1.07           H  
ATOM   8325  HZ  PHE A 561      -2.781 -19.862  -3.166  1.00  1.07           H  
ATOM   8326  N   ALA A 562      -2.440 -24.357   0.106  1.00  1.06           N  
ATOM   8327  CA  ALA A 562      -1.436 -23.789   0.999  1.00  1.06           C  
ATOM   8328  C   ALA A 562      -0.737 -22.549   0.412  1.00  1.06           C  
ATOM   8329  O   ALA A 562       0.302 -22.693  -0.234  1.00  1.06           O  
ATOM   8330  CB  ALA A 562      -0.390 -24.834   1.295  1.00  1.06           C  
ATOM   8331  H   ALA A 562      -2.154 -24.634  -0.825  1.00  1.06           H  
ATOM   8332  HA  ALA A 562      -1.917 -23.537   1.936  1.00  1.06           H  
ATOM   8333 1HB  ALA A 562       0.343 -24.426   1.991  1.00  1.06           H  
ATOM   8334 2HB  ALA A 562      -0.861 -25.714   1.737  1.00  1.06           H  
ATOM   8335 3HB  ALA A 562       0.109 -25.118   0.371  1.00  1.06           H  
ATOM   8336  N   PRO A 563      -1.303 -21.336   0.562  1.00  1.07           N  
ATOM   8337  CA  PRO A 563      -0.827 -20.089  -0.030  1.00  1.07           C  
ATOM   8338  C   PRO A 563       0.491 -19.594   0.556  1.00  1.07           C  
ATOM   8339  O   PRO A 563       0.837 -19.906   1.700  1.00  1.07           O  
ATOM   8340  CB  PRO A 563      -1.951 -19.104   0.286  1.00  1.07           C  
ATOM   8341  CG  PRO A 563      -2.632 -19.668   1.521  1.00  1.07           C  
ATOM   8342  CD  PRO A 563      -2.494 -21.170   1.425  1.00  1.07           C  
ATOM   8343  HA  PRO A 563      -0.730 -20.231  -1.116  1.00  1.07           H  
ATOM   8344 1HB  PRO A 563      -1.506 -18.121   0.495  1.00  1.07           H  
ATOM   8345 2HB  PRO A 563      -2.591 -18.959  -0.564  1.00  1.07           H  
ATOM   8346 1HG  PRO A 563      -2.161 -19.273   2.429  1.00  1.07           H  
ATOM   8347 2HG  PRO A 563      -3.687 -19.353   1.547  1.00  1.07           H  
ATOM   8348 1HD  PRO A 563      -2.305 -21.525   2.447  1.00  1.07           H  
ATOM   8349 2HD  PRO A 563      -3.377 -21.632   0.987  1.00  1.07           H  
ATOM   8350  N   ILE A 564       1.194 -18.795  -0.247  1.00  1.09           N  
ATOM   8351  CA  ILE A 564       2.442 -18.123   0.119  1.00  1.09           C  
ATOM   8352  C   ILE A 564       2.150 -16.814   0.847  1.00  1.09           C  
ATOM   8353  O   ILE A 564       1.379 -15.996   0.353  1.00  1.09           O  
ATOM   8354  CB  ILE A 564       3.249 -17.803  -1.157  1.00  1.09           C  
ATOM   8355  CG1 ILE A 564       3.638 -19.079  -1.881  1.00  1.09           C  
ATOM   8356  CG2 ILE A 564       4.490 -16.973  -0.847  1.00  1.09           C  
ATOM   8357  CD1 ILE A 564       4.185 -18.815  -3.268  1.00  1.09           C  
ATOM   8358  H   ILE A 564       0.834 -18.627  -1.175  1.00  1.09           H  
ATOM   8359  HA  ILE A 564       3.022 -18.775   0.773  1.00  1.09           H  
ATOM   8360  HB  ILE A 564       2.623 -17.242  -1.817  1.00  1.09           H  
ATOM   8361 1HG1 ILE A 564       4.402 -19.595  -1.297  1.00  1.09           H  
ATOM   8362 2HG1 ILE A 564       2.767 -19.730  -1.963  1.00  1.09           H  
ATOM   8363 1HG2 ILE A 564       5.017 -16.743  -1.778  1.00  1.09           H  
ATOM   8364 2HG2 ILE A 564       4.191 -16.043  -0.366  1.00  1.09           H  
ATOM   8365 3HG2 ILE A 564       5.154 -17.528  -0.181  1.00  1.09           H  
ATOM   8366 1HD1 ILE A 564       4.457 -19.757  -3.741  1.00  1.09           H  
ATOM   8367 2HD1 ILE A 564       3.427 -18.318  -3.867  1.00  1.09           H  
ATOM   8368 3HD1 ILE A 564       5.060 -18.177  -3.197  1.00  1.09           H  
ATOM   8369  N   VAL A 565       2.750 -16.610   2.018  1.00  1.10           N  
ATOM   8370  CA  VAL A 565       2.504 -15.382   2.775  1.00  1.10           C  
ATOM   8371  C   VAL A 565       3.053 -14.177   2.022  1.00  1.10           C  
ATOM   8372  O   VAL A 565       4.207 -14.186   1.615  1.00  1.10           O  
ATOM   8373  CB  VAL A 565       3.153 -15.472   4.159  1.00  1.10           C  
ATOM   8374  CG1 VAL A 565       3.002 -14.158   4.896  1.00  1.10           C  
ATOM   8375  CG2 VAL A 565       2.519 -16.595   4.943  1.00  1.10           C  
ATOM   8376  H   VAL A 565       3.373 -17.314   2.383  1.00  1.10           H  
ATOM   8377  HA  VAL A 565       1.442 -15.253   2.911  1.00  1.10           H  
ATOM   8378  HB  VAL A 565       4.221 -15.662   4.039  1.00  1.10           H  
ATOM   8379 1HG1 VAL A 565       3.485 -14.234   5.870  1.00  1.10           H  
ATOM   8380 2HG1 VAL A 565       3.474 -13.353   4.331  1.00  1.10           H  
ATOM   8381 3HG1 VAL A 565       1.944 -13.929   5.033  1.00  1.10           H  
ATOM   8382 1HG2 VAL A 565       3.005 -16.640   5.903  1.00  1.10           H  
ATOM   8383 2HG2 VAL A 565       1.453 -16.403   5.074  1.00  1.10           H  
ATOM   8384 3HG2 VAL A 565       2.653 -17.542   4.416  1.00  1.10           H  
ATOM   8385  N   ASN A 566       2.235 -13.143   1.851  1.00  1.09           N  
ATOM   8386  CA  ASN A 566       2.646 -11.947   1.120  1.00  1.09           C  
ATOM   8387  C   ASN A 566       3.200 -10.850   2.025  1.00  1.09           C  
ATOM   8388  O   ASN A 566       2.449 -10.244   2.775  1.00  1.09           O  
ATOM   8389  CB  ASN A 566       1.465 -11.396   0.339  1.00  1.09           C  
ATOM   8390  CG  ASN A 566       0.987 -12.330  -0.741  1.00  1.09           C  
ATOM   8391  OD1 ASN A 566       1.786 -12.819  -1.543  1.00  1.09           O  
ATOM   8392  ND2 ASN A 566      -0.302 -12.583  -0.780  1.00  1.09           N  
ATOM   8393  H   ASN A 566       1.296 -13.191   2.224  1.00  1.09           H  
ATOM   8394  HA  ASN A 566       3.431 -12.228   0.424  1.00  1.09           H  
ATOM   8395 1HB  ASN A 566       0.638 -11.200   1.030  1.00  1.09           H  
ATOM   8396 2HB  ASN A 566       1.746 -10.444  -0.113  1.00  1.09           H  
ATOM   8397 1HD2 ASN A 566      -0.668 -13.198  -1.479  1.00  1.09           H  
ATOM   8398 2HD2 ASN A 566      -0.921 -12.163  -0.113  1.00  1.09           H  
ATOM   8399  N   ALA A 567       4.487 -10.545   1.946  1.00  1.05           N  
ATOM   8400  CA  ALA A 567       5.034  -9.524   2.822  1.00  1.05           C  
ATOM   8401  C   ALA A 567       4.273  -8.221   2.589  1.00  1.05           C  
ATOM   8402  O   ALA A 567       3.887  -7.933   1.455  1.00  1.05           O  
ATOM   8403  CB  ALA A 567       6.513  -9.313   2.551  1.00  1.05           C  
ATOM   8404  H   ALA A 567       5.108 -11.051   1.328  1.00  1.05           H  
ATOM   8405  HA  ALA A 567       4.901  -9.853   3.851  1.00  1.05           H  
ATOM   8406 1HB  ALA A 567       6.905  -8.549   3.217  1.00  1.05           H  
ATOM   8407 2HB  ALA A 567       7.044 -10.229   2.713  1.00  1.05           H  
ATOM   8408 3HB  ALA A 567       6.649  -8.996   1.519  1.00  1.05           H  
ATOM   8409  N   PRO A 568       4.072  -7.407   3.628  1.00  0.98           N  
ATOM   8410  CA  PRO A 568       4.466  -7.504   5.031  1.00  0.98           C  
ATOM   8411  C   PRO A 568       3.531  -8.320   5.927  1.00  0.98           C  
ATOM   8412  O   PRO A 568       3.521  -8.114   7.135  1.00  0.98           O  
ATOM   8413  CB  PRO A 568       4.446  -6.038   5.445  1.00  0.98           C  
ATOM   8414  CG  PRO A 568       3.284  -5.467   4.651  1.00  0.98           C  
ATOM   8415  CD  PRO A 568       3.333  -6.186   3.316  1.00  0.98           C  
ATOM   8416  HA  PRO A 568       5.491  -7.894   5.099  1.00  0.98           H  
ATOM   8417 1HB  PRO A 568       4.302  -5.960   6.536  1.00  0.98           H  
ATOM   8418 2HB  PRO A 568       5.412  -5.565   5.211  1.00  0.98           H  
ATOM   8419 1HG  PRO A 568       2.335  -5.657   5.181  1.00  0.98           H  
ATOM   8420 2HG  PRO A 568       3.376  -4.376   4.549  1.00  0.98           H  
ATOM   8421 1HD  PRO A 568       2.314  -6.443   2.981  1.00  0.98           H  
ATOM   8422 2HD  PRO A 568       3.875  -5.598   2.564  1.00  0.98           H  
ATOM   8423  N   GLU A 569       2.736  -9.219   5.367  1.00  0.90           N  
ATOM   8424  CA  GLU A 569       1.830 -10.016   6.181  1.00  0.90           C  
ATOM   8425  C   GLU A 569       2.574 -11.137   6.848  1.00  0.90           C  
ATOM   8426  O   GLU A 569       3.643 -11.548   6.393  1.00  0.90           O  
ATOM   8427  CB  GLU A 569       0.729 -10.628   5.345  1.00  0.90           C  
ATOM   8428  CG  GLU A 569      -0.148  -9.637   4.722  1.00  0.90           C  
ATOM   8429  CD  GLU A 569      -1.145 -10.261   3.884  1.00  0.90           C  
ATOM   8430  OE1 GLU A 569      -1.001 -11.412   3.521  1.00  0.90           O  
ATOM   8431  OE2 GLU A 569      -2.106  -9.611   3.615  1.00  0.90           O  
ATOM   8432  H   GLU A 569       2.735  -9.389   4.366  1.00  0.90           H  
ATOM   8433  HA  GLU A 569       1.393  -9.381   6.952  1.00  0.90           H  
ATOM   8434 1HB  GLU A 569       1.149 -11.273   4.581  1.00  0.90           H  
ATOM   8435 2HB  GLU A 569       0.102 -11.258   5.983  1.00  0.90           H  
ATOM   8436 1HG  GLU A 569      -0.647  -9.066   5.502  1.00  0.90           H  
ATOM   8437 2HG  GLU A 569       0.456  -8.948   4.129  1.00  0.90           H  
ATOM   8438  N   VAL A 570       2.015 -11.619   7.941  1.00  0.83           N  
ATOM   8439  CA  VAL A 570       2.586 -12.759   8.622  1.00  0.83           C  
ATOM   8440  C   VAL A 570       1.858 -14.065   8.338  1.00  0.83           C  
ATOM   8441  O   VAL A 570       2.460 -15.145   8.390  1.00  0.83           O  
ATOM   8442  CB  VAL A 570       2.653 -12.476  10.105  1.00  0.83           C  
ATOM   8443  CG1 VAL A 570       1.308 -12.500  10.756  1.00  0.83           C  
ATOM   8444  CG2 VAL A 570       3.559 -13.449  10.733  1.00  0.83           C  
ATOM   8445  H   VAL A 570       1.144 -11.206   8.283  1.00  0.83           H  
ATOM   8446  HA  VAL A 570       3.612 -12.871   8.275  1.00  0.83           H  
ATOM   8447  HB  VAL A 570       3.038 -11.504  10.224  1.00  0.83           H  
ATOM   8448 1HG1 VAL A 570       1.452 -12.249  11.800  1.00  0.83           H  
ATOM   8449 2HG1 VAL A 570       0.660 -11.764  10.299  1.00  0.83           H  
ATOM   8450 3HG1 VAL A 570       0.855 -13.478  10.676  1.00  0.83           H  
ATOM   8451 1HG2 VAL A 570       3.624 -13.231  11.787  1.00  0.83           H  
ATOM   8452 2HG2 VAL A 570       3.174 -14.431  10.582  1.00  0.83           H  
ATOM   8453 3HG2 VAL A 570       4.537 -13.368  10.279  1.00  0.83           H  
ATOM   8454  N   ALA A 571       0.554 -13.996   8.051  1.00  0.76           N  
ATOM   8455  CA  ALA A 571      -0.155 -15.257   7.835  1.00  0.76           C  
ATOM   8456  C   ALA A 571      -1.348 -15.164   6.891  1.00  0.76           C  
ATOM   8457  O   ALA A 571      -1.955 -14.100   6.725  1.00  0.76           O  
ATOM   8458  CB  ALA A 571      -0.620 -15.791   9.173  1.00  0.76           C  
ATOM   8459  H   ALA A 571       0.077 -13.090   8.031  1.00  0.76           H  
ATOM   8460  HA  ALA A 571       0.542 -15.963   7.393  1.00  0.76           H  
ATOM   8461 1HB  ALA A 571      -1.112 -16.743   9.016  1.00  0.76           H  
ATOM   8462 2HB  ALA A 571       0.235 -15.923   9.835  1.00  0.76           H  
ATOM   8463 3HB  ALA A 571      -1.289 -15.101   9.604  1.00  0.76           H  
ATOM   8464  N   ILE A 572      -1.654 -16.307   6.261  1.00  0.72           N  
ATOM   8465  CA  ILE A 572      -2.804 -16.425   5.375  1.00  0.72           C  
ATOM   8466  C   ILE A 572      -3.706 -17.631   5.684  1.00  0.72           C  
ATOM   8467  O   ILE A 572      -3.236 -18.769   5.751  1.00  0.72           O  
ATOM   8468  CB  ILE A 572      -2.383 -16.521   3.898  1.00  0.72           C  
ATOM   8469  CG1 ILE A 572      -1.587 -15.317   3.473  1.00  0.72           C  
ATOM   8470  CG2 ILE A 572      -3.634 -16.659   2.995  1.00  0.72           C  
ATOM   8471  CD1 ILE A 572      -1.102 -15.441   2.075  1.00  0.72           C  
ATOM   8472  H   ILE A 572      -1.078 -17.127   6.448  1.00  0.72           H  
ATOM   8473  HA  ILE A 572      -3.382 -15.526   5.499  1.00  0.72           H  
ATOM   8474  HB  ILE A 572      -1.743 -17.390   3.767  1.00  0.72           H  
ATOM   8475 1HG1 ILE A 572      -2.184 -14.439   3.571  1.00  0.72           H  
ATOM   8476 2HG1 ILE A 572      -0.722 -15.212   4.119  1.00  0.72           H  
ATOM   8477 1HG2 ILE A 572      -3.327 -16.738   1.956  1.00  0.72           H  
ATOM   8478 2HG2 ILE A 572      -4.196 -17.544   3.268  1.00  0.72           H  
ATOM   8479 3HG2 ILE A 572      -4.263 -15.789   3.114  1.00  0.72           H  
ATOM   8480 1HD1 ILE A 572      -0.523 -14.561   1.798  1.00  0.72           H  
ATOM   8481 2HD1 ILE A 572      -0.484 -16.331   1.995  1.00  0.72           H  
ATOM   8482 3HD1 ILE A 572      -1.949 -15.533   1.403  1.00  0.72           H  
ATOM   8483  N   LEU A 573      -5.006 -17.387   5.849  1.00  0.71           N  
ATOM   8484  CA  LEU A 573      -5.966 -18.457   6.108  1.00  0.71           C  
ATOM   8485  C   LEU A 573      -6.542 -18.895   4.764  1.00  0.71           C  
ATOM   8486  O   LEU A 573      -7.086 -18.060   4.041  1.00  0.71           O  
ATOM   8487  CB  LEU A 573      -7.149 -17.945   6.932  1.00  0.71           C  
ATOM   8488  CG  LEU A 573      -8.151 -18.956   7.424  1.00  0.71           C  
ATOM   8489  CD1 LEU A 573      -7.463 -19.756   8.486  1.00  0.71           C  
ATOM   8490  CD2 LEU A 573      -9.366 -18.279   7.954  1.00  0.71           C  
ATOM   8491  H   LEU A 573      -5.326 -16.431   5.760  1.00  0.71           H  
ATOM   8492  HA  LEU A 573      -5.476 -19.295   6.596  1.00  0.71           H  
ATOM   8493 1HB  LEU A 573      -6.771 -17.504   7.794  1.00  0.71           H  
ATOM   8494 2HB  LEU A 573      -7.677 -17.199   6.357  1.00  0.71           H  
ATOM   8495  HG  LEU A 573      -8.440 -19.628   6.610  1.00  0.71           H  
ATOM   8496 1HD1 LEU A 573      -8.107 -20.483   8.894  1.00  0.71           H  
ATOM   8497 2HD1 LEU A 573      -6.584 -20.239   8.062  1.00  0.71           H  
ATOM   8498 3HD1 LEU A 573      -7.169 -19.077   9.278  1.00  0.71           H  
ATOM   8499 1HD2 LEU A 573     -10.072 -19.026   8.320  1.00  0.71           H  
ATOM   8500 2HD2 LEU A 573      -9.072 -17.639   8.755  1.00  0.71           H  
ATOM   8501 3HD2 LEU A 573      -9.825 -17.698   7.161  1.00  0.71           H  
ATOM   8502  N   GLY A 574      -6.404 -20.147   4.397  1.00  0.71           N  
ATOM   8503  CA  GLY A 574      -6.981 -20.593   3.146  1.00  0.71           C  
ATOM   8504  C   GLY A 574      -8.342 -21.182   3.456  1.00  0.71           C  
ATOM   8505  O   GLY A 574      -8.484 -21.947   4.415  1.00  0.71           O  
ATOM   8506  H   GLY A 574      -5.945 -20.803   5.009  1.00  0.71           H  
ATOM   8507 1HA  GLY A 574      -7.077 -19.763   2.447  1.00  0.71           H  
ATOM   8508 2HA  GLY A 574      -6.338 -21.344   2.688  1.00  0.71           H  
ATOM   8509  N   VAL A 575      -9.330 -20.885   2.628  1.00  0.72           N  
ATOM   8510  CA  VAL A 575     -10.650 -21.452   2.854  1.00  0.72           C  
ATOM   8511  C   VAL A 575     -11.115 -22.174   1.594  1.00  0.72           C  
ATOM   8512  O   VAL A 575     -11.167 -21.585   0.501  1.00  0.72           O  
ATOM   8513  CB  VAL A 575     -11.625 -20.355   3.297  1.00  0.72           C  
ATOM   8514  CG1 VAL A 575     -12.982 -20.946   3.518  1.00  0.72           C  
ATOM   8515  CG2 VAL A 575     -11.076 -19.665   4.581  1.00  0.72           C  
ATOM   8516  H   VAL A 575      -9.168 -20.247   1.849  1.00  0.72           H  
ATOM   8517  HA  VAL A 575     -10.593 -22.188   3.657  1.00  0.72           H  
ATOM   8518  HB  VAL A 575     -11.713 -19.618   2.511  1.00  0.72           H  
ATOM   8519 1HG1 VAL A 575     -13.681 -20.172   3.816  1.00  0.72           H  
ATOM   8520 2HG1 VAL A 575     -13.329 -21.412   2.593  1.00  0.72           H  
ATOM   8521 3HG1 VAL A 575     -12.916 -21.702   4.302  1.00  0.72           H  
ATOM   8522 1HG2 VAL A 575     -11.746 -18.880   4.881  1.00  0.72           H  
ATOM   8523 2HG2 VAL A 575     -10.983 -20.397   5.385  1.00  0.72           H  
ATOM   8524 3HG2 VAL A 575     -10.100 -19.226   4.380  1.00  0.72           H  
ATOM   8525  N   SER A 576     -11.420 -23.452   1.768  1.00  0.74           N  
ATOM   8526  CA  SER A 576     -11.788 -24.347   0.690  1.00  0.74           C  
ATOM   8527  C   SER A 576     -13.285 -24.492   0.489  1.00  0.74           C  
ATOM   8528  O   SER A 576     -14.087 -23.929   1.227  1.00  0.74           O  
ATOM   8529  CB  SER A 576     -11.216 -25.681   0.968  1.00  0.74           C  
ATOM   8530  OG  SER A 576      -9.819 -25.650   1.011  1.00  0.74           O  
ATOM   8531  H   SER A 576     -11.370 -23.860   2.707  1.00  0.74           H  
ATOM   8532  HA  SER A 576     -11.350 -23.969  -0.233  1.00  0.74           H  
ATOM   8533 1HB  SER A 576     -11.603 -26.010   1.908  1.00  0.74           H  
ATOM   8534 2HB  SER A 576     -11.547 -26.383   0.228  1.00  0.74           H  
ATOM   8535  HG  SER A 576      -9.565 -26.574   1.171  1.00  0.74           H  
ATOM   8536  N   LYS A 577     -13.653 -25.194  -0.575  1.00  0.76           N  
ATOM   8537  CA  LYS A 577     -15.038 -25.441  -0.931  1.00  0.76           C  
ATOM   8538  C   LYS A 577     -15.737 -26.236   0.158  1.00  0.76           C  
ATOM   8539  O   LYS A 577     -15.202 -27.234   0.644  1.00  0.76           O  
ATOM   8540  CB  LYS A 577     -15.101 -26.179  -2.270  1.00  0.76           C  
ATOM   8541  CG  LYS A 577     -16.499 -26.401  -2.818  1.00  0.76           C  
ATOM   8542  CD  LYS A 577     -16.462 -27.058  -4.194  1.00  0.76           C  
ATOM   8543  CE  LYS A 577     -17.871 -27.310  -4.714  1.00  0.76           C  
ATOM   8544  NZ  LYS A 577     -17.865 -27.960  -6.054  1.00  0.76           N  
ATOM   8545  H   LYS A 577     -12.928 -25.610  -1.158  1.00  0.76           H  
ATOM   8546  HA  LYS A 577     -15.550 -24.484  -1.032  1.00  0.76           H  
ATOM   8547 1HB  LYS A 577     -14.529 -25.629  -3.016  1.00  0.76           H  
ATOM   8548 2HB  LYS A 577     -14.628 -27.156  -2.161  1.00  0.76           H  
ATOM   8549 1HG  LYS A 577     -17.050 -27.047  -2.145  1.00  0.76           H  
ATOM   8550 2HG  LYS A 577     -17.021 -25.449  -2.888  1.00  0.76           H  
ATOM   8551 1HD  LYS A 577     -15.931 -26.405  -4.889  1.00  0.76           H  
ATOM   8552 2HD  LYS A 577     -15.927 -28.004  -4.127  1.00  0.76           H  
ATOM   8553 1HE  LYS A 577     -18.398 -27.954  -4.010  1.00  0.76           H  
ATOM   8554 2HE  LYS A 577     -18.399 -26.359  -4.785  1.00  0.76           H  
ATOM   8555 1HZ  LYS A 577     -18.817 -28.109  -6.359  1.00  0.76           H  
ATOM   8556 2HZ  LYS A 577     -17.389 -27.366  -6.716  1.00  0.76           H  
ATOM   8557 3HZ  LYS A 577     -17.388 -28.849  -5.995  1.00  0.76           H  
ATOM   8558  N   SER A 578     -16.927 -25.805   0.556  1.00  0.77           N  
ATOM   8559  CA  SER A 578     -17.629 -26.564   1.573  1.00  0.77           C  
ATOM   8560  C   SER A 578     -18.123 -27.881   0.977  1.00  0.77           C  
ATOM   8561  O   SER A 578     -18.326 -27.975  -0.235  1.00  0.77           O  
ATOM   8562  CB  SER A 578     -18.785 -25.759   2.120  1.00  0.77           C  
ATOM   8563  OG  SER A 578     -19.769 -25.574   1.140  1.00  0.77           O  
ATOM   8564  H   SER A 578     -17.335 -24.974   0.157  1.00  0.77           H  
ATOM   8565  HA  SER A 578     -16.931 -26.781   2.375  1.00  0.77           H  
ATOM   8566 1HB  SER A 578     -19.196 -26.273   2.981  1.00  0.77           H  
ATOM   8567 2HB  SER A 578     -18.422 -24.794   2.464  1.00  0.77           H  
ATOM   8568  HG  SER A 578     -20.025 -26.458   0.859  1.00  0.77           H  
ATOM   8569  N   ALA A 579     -18.393 -28.870   1.824  1.00  0.77           N  
ATOM   8570  CA  ALA A 579     -18.893 -30.150   1.322  1.00  0.77           C  
ATOM   8571  C   ALA A 579     -19.651 -30.945   2.362  1.00  0.77           C  
ATOM   8572  O   ALA A 579     -19.397 -30.832   3.559  1.00  0.77           O  
ATOM   8573  CB  ALA A 579     -17.730 -30.992   0.836  1.00  0.77           C  
ATOM   8574  H   ALA A 579     -18.203 -28.722   2.813  1.00  0.77           H  
ATOM   8575  HA  ALA A 579     -19.571 -29.944   0.495  1.00  0.77           H  
ATOM   8576 1HB  ALA A 579     -18.108 -31.935   0.436  1.00  0.77           H  
ATOM   8577 2HB  ALA A 579     -17.188 -30.454   0.056  1.00  0.77           H  
ATOM   8578 3HB  ALA A 579     -17.060 -31.197   1.671  1.00  0.77           H  
ATOM   8579  N   MET A 580     -20.560 -31.797   1.915  1.00  0.79           N  
ATOM   8580  CA  MET A 580     -21.239 -32.641   2.882  1.00  0.79           C  
ATOM   8581  C   MET A 580     -20.436 -33.900   3.154  1.00  0.79           C  
ATOM   8582  O   MET A 580     -19.971 -34.560   2.219  1.00  0.79           O  
ATOM   8583  CB  MET A 580     -22.629 -33.019   2.401  1.00  0.79           C  
ATOM   8584  CG  MET A 580     -23.568 -31.857   2.147  1.00  0.79           C  
ATOM   8585  SD  MET A 580     -23.832 -30.852   3.603  1.00  0.79           S  
ATOM   8586  CE  MET A 580     -24.639 -31.968   4.704  1.00  0.79           C  
ATOM   8587  H   MET A 580     -20.769 -31.869   0.929  1.00  0.79           H  
ATOM   8588  HA  MET A 580     -21.330 -32.097   3.817  1.00  0.79           H  
ATOM   8589 1HB  MET A 580     -22.550 -33.596   1.482  1.00  0.79           H  
ATOM   8590 2HB  MET A 580     -23.097 -33.662   3.149  1.00  0.79           H  
ATOM   8591 1HG  MET A 580     -23.156 -31.222   1.364  1.00  0.79           H  
ATOM   8592 2HG  MET A 580     -24.533 -32.234   1.808  1.00  0.79           H  
ATOM   8593 1HE  MET A 580     -24.858 -31.461   5.644  1.00  0.79           H  
ATOM   8594 2HE  MET A 580     -25.567 -32.321   4.255  1.00  0.79           H  
ATOM   8595 3HE  MET A 580     -23.975 -32.812   4.893  1.00  0.79           H  
ATOM   8596  N   GLU A 581     -20.310 -34.233   4.431  1.00  0.82           N  
ATOM   8597  CA  GLU A 581     -19.609 -35.429   4.870  1.00  0.82           C  
ATOM   8598  C   GLU A 581     -20.438 -36.123   5.948  1.00  0.82           C  
ATOM   8599  O   GLU A 581     -21.240 -35.464   6.606  1.00  0.82           O  
ATOM   8600  CB  GLU A 581     -18.214 -35.077   5.428  1.00  0.82           C  
ATOM   8601  CG  GLU A 581     -17.248 -34.427   4.408  1.00  0.82           C  
ATOM   8602  CD  GLU A 581     -15.832 -34.225   4.939  1.00  0.82           C  
ATOM   8603  OE1 GLU A 581     -15.611 -34.434   6.108  1.00  0.82           O  
ATOM   8604  OE2 GLU A 581     -14.959 -33.876   4.158  1.00  0.82           O  
ATOM   8605  H   GLU A 581     -20.718 -33.604   5.123  1.00  0.82           H  
ATOM   8606  HA  GLU A 581     -19.492 -36.078   4.007  1.00  0.82           H  
ATOM   8607 1HB  GLU A 581     -18.333 -34.377   6.256  1.00  0.82           H  
ATOM   8608 2HB  GLU A 581     -17.734 -35.966   5.830  1.00  0.82           H  
ATOM   8609 1HG  GLU A 581     -17.210 -35.047   3.513  1.00  0.82           H  
ATOM   8610 2HG  GLU A 581     -17.655 -33.453   4.122  1.00  0.82           H  
ATOM   8611  N   PRO A 582     -20.365 -37.452   6.085  1.00  0.90           N  
ATOM   8612  CA  PRO A 582     -20.981 -38.205   7.158  1.00  0.90           C  
ATOM   8613  C   PRO A 582     -20.234 -38.014   8.471  1.00  0.90           C  
ATOM   8614  O   PRO A 582     -19.017 -37.819   8.475  1.00  0.90           O  
ATOM   8615  CB  PRO A 582     -20.881 -39.646   6.652  1.00  0.90           C  
ATOM   8616  CG  PRO A 582     -19.660 -39.652   5.754  1.00  0.90           C  
ATOM   8617  CD  PRO A 582     -19.648 -38.279   5.094  1.00  0.90           C  
ATOM   8618  HA  PRO A 582     -22.026 -37.901   7.256  1.00  0.90           H  
ATOM   8619 1HB  PRO A 582     -20.784 -40.330   7.510  1.00  0.90           H  
ATOM   8620 2HB  PRO A 582     -21.807 -39.923   6.128  1.00  0.90           H  
ATOM   8621 1HG  PRO A 582     -18.756 -39.839   6.353  1.00  0.90           H  
ATOM   8622 2HG  PRO A 582     -19.732 -40.473   5.026  1.00  0.90           H  
ATOM   8623 1HD  PRO A 582     -18.607 -37.954   4.972  1.00  0.90           H  
ATOM   8624 2HD  PRO A 582     -20.196 -38.305   4.138  1.00  0.90           H  
ATOM   8625  N   VAL A 583     -20.945 -38.174   9.575  1.00  1.07           N  
ATOM   8626  CA  VAL A 583     -20.341 -38.181  10.898  1.00  1.07           C  
ATOM   8627  C   VAL A 583     -21.080 -39.184  11.773  1.00  1.07           C  
ATOM   8628  O   VAL A 583     -22.299 -39.299  11.704  1.00  1.07           O  
ATOM   8629  CB  VAL A 583     -20.380 -36.766  11.509  1.00  1.07           C  
ATOM   8630  CG1 VAL A 583     -21.800 -36.311  11.670  1.00  1.07           C  
ATOM   8631  CG2 VAL A 583     -19.672 -36.738  12.847  1.00  1.07           C  
ATOM   8632  H   VAL A 583     -21.950 -38.265   9.487  1.00  1.07           H  
ATOM   8633  HA  VAL A 583     -19.299 -38.492  10.808  1.00  1.07           H  
ATOM   8634  HB  VAL A 583     -19.892 -36.092  10.829  1.00  1.07           H  
ATOM   8635 1HG1 VAL A 583     -21.833 -35.312  12.084  1.00  1.07           H  
ATOM   8636 2HG1 VAL A 583     -22.284 -36.311  10.700  1.00  1.07           H  
ATOM   8637 3HG1 VAL A 583     -22.314 -36.992  12.339  1.00  1.07           H  
ATOM   8638 1HG2 VAL A 583     -19.698 -35.727  13.245  1.00  1.07           H  
ATOM   8639 2HG2 VAL A 583     -20.161 -37.393  13.535  1.00  1.07           H  
ATOM   8640 3HG2 VAL A 583     -18.636 -37.050  12.716  1.00  1.07           H  
ATOM   8641  N   TRP A 584     -20.344 -39.907  12.611  1.00  1.33           N  
ATOM   8642  CA  TRP A 584     -20.938 -40.925  13.484  1.00  1.33           C  
ATOM   8643  C   TRP A 584     -21.929 -40.376  14.502  1.00  1.33           C  
ATOM   8644  O   TRP A 584     -22.889 -41.051  14.867  1.00  1.33           O  
ATOM   8645  CB  TRP A 584     -19.831 -41.738  14.134  1.00  1.33           C  
ATOM   8646  CG  TRP A 584     -20.300 -42.811  15.052  1.00  1.33           C  
ATOM   8647  CD1 TRP A 584     -19.925 -43.006  16.341  1.00  1.33           C  
ATOM   8648  CD2 TRP A 584     -21.286 -43.821  14.769  1.00  1.33           C  
ATOM   8649  NE1 TRP A 584     -20.569 -44.094  16.855  1.00  1.33           N  
ATOM   8650  CE2 TRP A 584     -21.410 -44.600  15.907  1.00  1.33           C  
ATOM   8651  CE3 TRP A 584     -22.051 -44.114  13.667  1.00  1.33           C  
ATOM   8652  CZ2 TRP A 584     -22.273 -45.677  15.965  1.00  1.33           C  
ATOM   8653  CZ3 TRP A 584     -22.922 -45.187  13.712  1.00  1.33           C  
ATOM   8654  CH2 TRP A 584     -23.028 -45.953  14.831  1.00  1.33           C  
ATOM   8655  H   TRP A 584     -19.343 -39.766  12.627  1.00  1.33           H  
ATOM   8656  HA  TRP A 584     -21.493 -41.614  12.851  1.00  1.33           H  
ATOM   8657 1HB  TRP A 584     -19.224 -42.204  13.357  1.00  1.33           H  
ATOM   8658 2HB  TRP A 584     -19.179 -41.073  14.697  1.00  1.33           H  
ATOM   8659  HD1 TRP A 584     -19.201 -42.400  16.880  1.00  1.33           H  
ATOM   8660  HE1 TRP A 584     -20.457 -44.461  17.800  1.00  1.33           H  
ATOM   8661  HE3 TRP A 584     -21.967 -43.502  12.787  1.00  1.33           H  
ATOM   8662  HZ2 TRP A 584     -22.372 -46.289  16.860  1.00  1.33           H  
ATOM   8663  HZ3 TRP A 584     -23.522 -45.405  12.831  1.00  1.33           H  
ATOM   8664  HH2 TRP A 584     -23.726 -46.790  14.840  1.00  1.33           H  
ATOM   8665  N   ASN A 585     -21.631 -39.217  15.061  1.00  1.61           N  
ATOM   8666  CA  ASN A 585     -22.531 -38.586  16.016  1.00  1.61           C  
ATOM   8667  C   ASN A 585     -22.906 -39.519  17.176  1.00  1.61           C  
ATOM   8668  O   ASN A 585     -24.073 -39.624  17.559  1.00  1.61           O  
ATOM   8669  CB  ASN A 585     -23.774 -38.099  15.278  1.00  1.61           C  
ATOM   8670  CG  ASN A 585     -24.556 -37.051  16.016  1.00  1.61           C  
ATOM   8671  OD1 ASN A 585     -23.976 -36.221  16.726  1.00  1.61           O  
ATOM   8672  ND2 ASN A 585     -25.858 -37.058  15.855  1.00  1.61           N  
ATOM   8673  H   ASN A 585     -20.803 -38.731  14.762  1.00  1.61           H  
ATOM   8674  HA  ASN A 585     -22.021 -37.723  16.446  1.00  1.61           H  
ATOM   8675 1HB  ASN A 585     -23.478 -37.695  14.314  1.00  1.61           H  
ATOM   8676 2HB  ASN A 585     -24.434 -38.947  15.077  1.00  1.61           H  
ATOM   8677 1HD2 ASN A 585     -26.422 -36.376  16.321  1.00  1.61           H  
ATOM   8678 2HD2 ASN A 585     -26.285 -37.745  15.266  1.00  1.61           H  
ATOM   8679  N   GLY A 586     -21.928 -40.236  17.724  1.00  1.82           N  
ATOM   8680  CA  GLY A 586     -22.172 -41.107  18.873  1.00  1.82           C  
ATOM   8681  C   GLY A 586     -22.829 -42.452  18.542  1.00  1.82           C  
ATOM   8682  O   GLY A 586     -22.275 -43.508  18.853  1.00  1.82           O  
ATOM   8683  H   GLY A 586     -20.996 -40.152  17.352  1.00  1.82           H  
ATOM   8684 1HA  GLY A 586     -21.223 -41.294  19.375  1.00  1.82           H  
ATOM   8685 2HA  GLY A 586     -22.796 -40.575  19.590  1.00  1.82           H  
ATOM   8686  N   LYS A 587     -24.044 -42.399  17.995  1.00  1.87           N  
ATOM   8687  CA  LYS A 587     -24.806 -43.605  17.660  1.00  1.87           C  
ATOM   8688  C   LYS A 587     -25.348 -43.751  16.224  1.00  1.87           C  
ATOM   8689  O   LYS A 587     -26.008 -44.755  15.942  1.00  1.87           O  
ATOM   8690  CB  LYS A 587     -25.984 -43.755  18.629  1.00  1.87           C  
ATOM   8691  CG  LYS A 587     -25.584 -43.978  20.089  1.00  1.87           C  
ATOM   8692  CD  LYS A 587     -26.805 -44.180  20.979  1.00  1.87           C  
ATOM   8693  CE  LYS A 587     -26.399 -44.419  22.429  1.00  1.87           C  
ATOM   8694  NZ  LYS A 587     -27.584 -44.588  23.319  1.00  1.87           N  
ATOM   8695  H   LYS A 587     -24.414 -41.472  17.797  1.00  1.87           H  
ATOM   8696  HA  LYS A 587     -24.144 -44.453  17.823  1.00  1.87           H  
ATOM   8697 1HB  LYS A 587     -26.603 -42.858  18.584  1.00  1.87           H  
ATOM   8698 2HB  LYS A 587     -26.605 -44.595  18.317  1.00  1.87           H  
ATOM   8699 1HG  LYS A 587     -24.937 -44.855  20.158  1.00  1.87           H  
ATOM   8700 2HG  LYS A 587     -25.031 -43.114  20.450  1.00  1.87           H  
ATOM   8701 1HD  LYS A 587     -27.445 -43.299  20.927  1.00  1.87           H  
ATOM   8702 2HD  LYS A 587     -27.372 -45.041  20.624  1.00  1.87           H  
ATOM   8703 1HE  LYS A 587     -25.785 -45.316  22.483  1.00  1.87           H  
ATOM   8704 2HE  LYS A 587     -25.814 -43.568  22.779  1.00  1.87           H  
ATOM   8705 1HZ  LYS A 587     -27.274 -44.743  24.268  1.00  1.87           H  
ATOM   8706 2HZ  LYS A 587     -28.155 -43.755  23.283  1.00  1.87           H  
ATOM   8707 3HZ  LYS A 587     -28.128 -45.381  23.009  1.00  1.87           H  
ATOM   8708  N   GLU A 588     -25.184 -42.758  15.345  1.00  1.71           N  
ATOM   8709  CA  GLU A 588     -25.819 -42.855  14.024  1.00  1.71           C  
ATOM   8710  C   GLU A 588     -25.107 -42.038  12.953  1.00  1.71           C  
ATOM   8711  O   GLU A 588     -24.865 -40.850  13.135  1.00  1.71           O  
ATOM   8712  CB  GLU A 588     -27.280 -42.385  14.129  1.00  1.71           C  
ATOM   8713  CG  GLU A 588     -28.115 -42.516  12.848  1.00  1.71           C  
ATOM   8714  CD  GLU A 588     -29.568 -42.109  13.048  1.00  1.71           C  
ATOM   8715  OE1 GLU A 588     -29.911 -41.712  14.138  1.00  1.71           O  
ATOM   8716  OE2 GLU A 588     -30.332 -42.209  12.116  1.00  1.71           O  
ATOM   8717  H   GLU A 588     -24.577 -41.964  15.546  1.00  1.71           H  
ATOM   8718  HA  GLU A 588     -25.802 -43.899  13.713  1.00  1.71           H  
ATOM   8719 1HB  GLU A 588     -27.786 -42.950  14.911  1.00  1.71           H  
ATOM   8720 2HB  GLU A 588     -27.295 -41.335  14.424  1.00  1.71           H  
ATOM   8721 1HG  GLU A 588     -27.680 -41.884  12.072  1.00  1.71           H  
ATOM   8722 2HG  GLU A 588     -28.072 -43.547  12.502  1.00  1.71           H  
ATOM   8723  N   PHE A 589     -24.898 -42.611  11.771  1.00  1.44           N  
ATOM   8724  CA  PHE A 589     -24.264 -41.796  10.748  1.00  1.44           C  
ATOM   8725  C   PHE A 589     -25.229 -40.814  10.124  1.00  1.44           C  
ATOM   8726  O   PHE A 589     -26.241 -41.198   9.533  1.00  1.44           O  
ATOM   8727  CB  PHE A 589     -23.635 -42.632   9.632  1.00  1.44           C  
ATOM   8728  CG  PHE A 589     -22.353 -43.285  10.001  1.00  1.44           C  
ATOM   8729  CD1 PHE A 589     -22.264 -44.647  10.228  1.00  1.44           C  
ATOM   8730  CD2 PHE A 589     -21.210 -42.510  10.122  1.00  1.44           C  
ATOM   8731  CE1 PHE A 589     -21.050 -45.221  10.575  1.00  1.44           C  
ATOM   8732  CE2 PHE A 589     -20.004 -43.073  10.469  1.00  1.44           C  
ATOM   8733  CZ  PHE A 589     -19.922 -44.432  10.698  1.00  1.44           C  
ATOM   8734  H   PHE A 589     -25.133 -43.577  11.609  1.00  1.44           H  
ATOM   8735  HA  PHE A 589     -23.469 -41.237  11.223  1.00  1.44           H  
ATOM   8736 1HB  PHE A 589     -24.335 -43.404   9.320  1.00  1.44           H  
ATOM   8737 2HB  PHE A 589     -23.453 -41.990   8.769  1.00  1.44           H  
ATOM   8738  HD1 PHE A 589     -23.155 -45.267  10.132  1.00  1.44           H  
ATOM   8739  HD2 PHE A 589     -21.280 -41.436   9.942  1.00  1.44           H  
ATOM   8740  HE1 PHE A 589     -20.986 -46.294  10.755  1.00  1.44           H  
ATOM   8741  HE2 PHE A 589     -19.118 -42.447  10.562  1.00  1.44           H  
ATOM   8742  HZ  PHE A 589     -18.970 -44.882  10.975  1.00  1.44           H  
ATOM   8743  N   VAL A 590     -24.886 -39.543  10.246  1.00  1.17           N  
ATOM   8744  CA  VAL A 590     -25.694 -38.454   9.734  1.00  1.17           C  
ATOM   8745  C   VAL A 590     -24.783 -37.533   8.938  1.00  1.17           C  
ATOM   8746  O   VAL A 590     -23.572 -37.618   9.090  1.00  1.17           O  
ATOM   8747  CB  VAL A 590     -26.341 -37.688  10.910  1.00  1.17           C  
ATOM   8748  CG1 VAL A 590     -27.257 -38.617  11.707  1.00  1.17           C  
ATOM   8749  CG2 VAL A 590     -25.257 -37.142  11.786  1.00  1.17           C  
ATOM   8750  H   VAL A 590     -24.029 -39.339  10.767  1.00  1.17           H  
ATOM   8751  HA  VAL A 590     -26.471 -38.874   9.100  1.00  1.17           H  
ATOM   8752  HB  VAL A 590     -26.946 -36.874  10.534  1.00  1.17           H  
ATOM   8753 1HG1 VAL A 590     -27.713 -38.068  12.528  1.00  1.17           H  
ATOM   8754 2HG1 VAL A 590     -28.040 -39.008  11.056  1.00  1.17           H  
ATOM   8755 3HG1 VAL A 590     -26.688 -39.444  12.114  1.00  1.17           H  
ATOM   8756 1HG2 VAL A 590     -25.694 -36.597  12.619  1.00  1.17           H  
ATOM   8757 2HG2 VAL A 590     -24.650 -37.971  12.166  1.00  1.17           H  
ATOM   8758 3HG2 VAL A 590     -24.640 -36.470  11.196  1.00  1.17           H  
ATOM   8759  N   PRO A 591     -25.286 -36.764   7.979  1.00  0.96           N  
ATOM   8760  CA  PRO A 591     -24.539 -35.760   7.251  1.00  0.96           C  
ATOM   8761  C   PRO A 591     -24.265 -34.496   8.060  1.00  0.96           C  
ATOM   8762  O   PRO A 591     -25.064 -34.116   8.922  1.00  0.96           O  
ATOM   8763  CB  PRO A 591     -25.453 -35.492   6.055  1.00  0.96           C  
ATOM   8764  CG  PRO A 591     -26.848 -35.779   6.567  1.00  0.96           C  
ATOM   8765  CD  PRO A 591     -26.680 -36.936   7.530  1.00  0.96           C  
ATOM   8766  HA  PRO A 591     -23.592 -36.200   6.909  1.00  0.96           H  
ATOM   8767 1HB  PRO A 591     -25.342 -34.464   5.740  1.00  0.96           H  
ATOM   8768 2HB  PRO A 591     -25.159 -36.122   5.203  1.00  0.96           H  
ATOM   8769 1HG  PRO A 591     -27.261 -34.882   7.053  1.00  0.96           H  
ATOM   8770 2HG  PRO A 591     -27.516 -36.019   5.726  1.00  0.96           H  
ATOM   8771 1HD  PRO A 591     -27.395 -36.826   8.343  1.00  0.96           H  
ATOM   8772 2HD  PRO A 591     -26.795 -37.894   6.999  1.00  0.96           H  
ATOM   8773  N   ARG A 592     -23.199 -33.792   7.692  1.00  0.84           N  
ATOM   8774  CA  ARG A 592     -22.888 -32.450   8.194  1.00  0.84           C  
ATOM   8775  C   ARG A 592     -22.153 -31.638   7.130  1.00  0.84           C  
ATOM   8776  O   ARG A 592     -21.523 -32.210   6.237  1.00  0.84           O  
ATOM   8777  CB  ARG A 592     -22.060 -32.514   9.466  1.00  0.84           C  
ATOM   8778  CG  ARG A 592     -20.693 -33.156   9.335  1.00  0.84           C  
ATOM   8779  CD  ARG A 592     -19.958 -33.095  10.629  1.00  0.84           C  
ATOM   8780  NE  ARG A 592     -18.659 -33.730  10.570  1.00  0.84           N  
ATOM   8781  CZ  ARG A 592     -17.781 -33.740  11.581  1.00  0.84           C  
ATOM   8782  NH1 ARG A 592     -18.079 -33.136  12.710  1.00  0.84           N  
ATOM   8783  NH2 ARG A 592     -16.620 -34.352  11.438  1.00  0.84           N  
ATOM   8784  H   ARG A 592     -22.550 -34.230   7.043  1.00  0.84           H  
ATOM   8785  HA  ARG A 592     -23.824 -31.939   8.426  1.00  0.84           H  
ATOM   8786 1HB  ARG A 592     -21.907 -31.502   9.850  1.00  0.84           H  
ATOM   8787 2HB  ARG A 592     -22.609 -33.071  10.225  1.00  0.84           H  
ATOM   8788 1HG  ARG A 592     -20.804 -34.205   9.043  1.00  0.84           H  
ATOM   8789 2HG  ARG A 592     -20.126 -32.628   8.576  1.00  0.84           H  
ATOM   8790 1HD  ARG A 592     -19.801 -32.058  10.879  1.00  0.84           H  
ATOM   8791 2HD  ARG A 592     -20.533 -33.557  11.414  1.00  0.84           H  
ATOM   8792  HE  ARG A 592     -18.400 -34.203   9.712  1.00  0.84           H  
ATOM   8793 1HH1 ARG A 592     -18.976 -32.659  12.810  1.00  0.84           H  
ATOM   8794 2HH1 ARG A 592     -17.420 -33.137  13.474  1.00  0.84           H  
ATOM   8795 1HH2 ARG A 592     -16.398 -34.814  10.563  1.00  0.84           H  
ATOM   8796 2HH2 ARG A 592     -15.956 -34.359  12.198  1.00  0.84           H  
ATOM   8797  N   LEU A 593     -22.227 -30.306   7.205  1.00  0.79           N  
ATOM   8798  CA  LEU A 593     -21.529 -29.492   6.204  1.00  0.79           C  
ATOM   8799  C   LEU A 593     -20.161 -29.039   6.686  1.00  0.79           C  
ATOM   8800  O   LEU A 593     -20.063 -28.322   7.681  1.00  0.79           O  
ATOM   8801  CB  LEU A 593     -22.367 -28.266   5.857  1.00  0.79           C  
ATOM   8802  CG  LEU A 593     -21.768 -27.325   4.849  1.00  0.79           C  
ATOM   8803  CD1 LEU A 593     -21.628 -28.009   3.519  1.00  0.79           C  
ATOM   8804  CD2 LEU A 593     -22.649 -26.138   4.746  1.00  0.79           C  
ATOM   8805  H   LEU A 593     -22.754 -29.851   7.955  1.00  0.79           H  
ATOM   8806  HA  LEU A 593     -21.386 -30.087   5.303  1.00  0.79           H  
ATOM   8807 1HB  LEU A 593     -23.331 -28.589   5.485  1.00  0.79           H  
ATOM   8808 2HB  LEU A 593     -22.528 -27.700   6.773  1.00  0.79           H  
ATOM   8809  HG  LEU A 593     -20.776 -27.033   5.172  1.00  0.79           H  
ATOM   8810 1HD1 LEU A 593     -21.196 -27.335   2.798  1.00  0.79           H  
ATOM   8811 2HD1 LEU A 593     -20.993 -28.867   3.637  1.00  0.79           H  
ATOM   8812 3HD1 LEU A 593     -22.599 -28.315   3.169  1.00  0.79           H  
ATOM   8813 1HD2 LEU A 593     -22.225 -25.434   4.027  1.00  0.79           H  
ATOM   8814 2HD2 LEU A 593     -23.639 -26.446   4.415  1.00  0.79           H  
ATOM   8815 3HD2 LEU A 593     -22.726 -25.667   5.725  1.00  0.79           H  
ATOM   8816  N   MET A 594     -19.116 -29.457   5.985  1.00  0.77           N  
ATOM   8817  CA  MET A 594     -17.763 -29.134   6.390  1.00  0.77           C  
ATOM   8818  C   MET A 594     -17.123 -28.064   5.532  1.00  0.77           C  
ATOM   8819  O   MET A 594     -17.438 -27.933   4.351  1.00  0.77           O  
ATOM   8820  CB  MET A 594     -16.898 -30.376   6.373  1.00  0.77           C  
ATOM   8821  CG  MET A 594     -17.443 -31.492   7.208  1.00  0.77           C  
ATOM   8822  SD  MET A 594     -17.577 -31.045   8.931  1.00  0.77           S  
ATOM   8823  CE  MET A 594     -15.902 -30.917   9.461  1.00  0.77           C  
ATOM   8824  H   MET A 594     -19.261 -30.033   5.161  1.00  0.77           H  
ATOM   8825  HA  MET A 594     -17.804 -28.762   7.404  1.00  0.77           H  
ATOM   8826 1HB  MET A 594     -16.801 -30.743   5.349  1.00  0.77           H  
ATOM   8827 2HB  MET A 594     -15.899 -30.131   6.737  1.00  0.77           H  
ATOM   8828 1HG  MET A 594     -18.431 -31.779   6.837  1.00  0.77           H  
ATOM   8829 2HG  MET A 594     -16.788 -32.357   7.124  1.00  0.77           H  
ATOM   8830 1HE  MET A 594     -15.866 -30.648  10.516  1.00  0.77           H  
ATOM   8831 2HE  MET A 594     -15.392 -31.868   9.309  1.00  0.77           H  
ATOM   8832 3HE  MET A 594     -15.420 -30.144   8.882  1.00  0.77           H  
ATOM   8833  N   LEU A 595     -16.178 -27.344   6.121  1.00  0.76           N  
ATOM   8834  CA  LEU A 595     -15.378 -26.340   5.439  1.00  0.76           C  
ATOM   8835  C   LEU A 595     -13.897 -26.523   5.727  1.00  0.76           C  
ATOM   8836  O   LEU A 595     -13.454 -26.145   6.810  1.00  0.76           O  
ATOM   8837  CB  LEU A 595     -15.777 -24.976   5.934  1.00  0.76           C  
ATOM   8838  CG  LEU A 595     -15.107 -23.821   5.318  1.00  0.76           C  
ATOM   8839  CD1 LEU A 595     -15.467 -23.813   3.876  1.00  0.76           C  
ATOM   8840  CD2 LEU A 595     -15.549 -22.541   6.023  1.00  0.76           C  
ATOM   8841  H   LEU A 595     -16.042 -27.479   7.120  1.00  0.76           H  
ATOM   8842  HA  LEU A 595     -15.568 -26.396   4.371  1.00  0.76           H  
ATOM   8843 1HB  LEU A 595     -16.802 -24.885   5.739  1.00  0.76           H  
ATOM   8844 2HB  LEU A 595     -15.624 -24.933   7.008  1.00  0.76           H  
ATOM   8845  HG  LEU A 595     -14.022 -23.929   5.398  1.00  0.76           H  
ATOM   8846 1HD1 LEU A 595     -14.988 -22.982   3.383  1.00  0.76           H  
ATOM   8847 2HD1 LEU A 595     -15.135 -24.745   3.415  1.00  0.76           H  
ATOM   8848 3HD1 LEU A 595     -16.543 -23.720   3.771  1.00  0.76           H  
ATOM   8849 1HD2 LEU A 595     -15.058 -21.699   5.558  1.00  0.76           H  
ATOM   8850 2HD2 LEU A 595     -16.625 -22.425   5.934  1.00  0.76           H  
ATOM   8851 3HD2 LEU A 595     -15.277 -22.589   7.074  1.00  0.76           H  
ATOM   8852  N   PRO A 596     -13.122 -27.199   4.877  1.00  0.75           N  
ATOM   8853  CA  PRO A 596     -11.708 -27.390   5.103  1.00  0.75           C  
ATOM   8854  C   PRO A 596     -11.048 -26.009   5.170  1.00  0.75           C  
ATOM   8855  O   PRO A 596     -11.347 -25.127   4.354  1.00  0.75           O  
ATOM   8856  CB  PRO A 596     -11.283 -28.189   3.872  1.00  0.75           C  
ATOM   8857  CG  PRO A 596     -12.563 -28.865   3.389  1.00  0.75           C  
ATOM   8858  CD  PRO A 596     -13.658 -27.851   3.678  1.00  0.75           C  
ATOM   8859  HA  PRO A 596     -11.528 -27.949   6.014  1.00  0.75           H  
ATOM   8860 1HB  PRO A 596     -10.762 -27.576   3.153  1.00  0.75           H  
ATOM   8861 2HB  PRO A 596     -10.588 -28.934   4.190  1.00  0.75           H  
ATOM   8862 1HG  PRO A 596     -12.476 -29.094   2.312  1.00  0.75           H  
ATOM   8863 2HG  PRO A 596     -12.720 -29.819   3.905  1.00  0.75           H  
ATOM   8864 1HD  PRO A 596     -13.756 -27.123   2.853  1.00  0.75           H  
ATOM   8865 2HD  PRO A 596     -14.601 -28.380   3.883  1.00  0.75           H  
ATOM   8866  N   ILE A 597     -10.163 -25.844   6.145  1.00  0.73           N  
ATOM   8867  CA  ILE A 597      -9.415 -24.609   6.367  1.00  0.73           C  
ATOM   8868  C   ILE A 597      -7.917 -24.854   6.568  1.00  0.73           C  
ATOM   8869  O   ILE A 597      -7.505 -25.751   7.314  1.00  0.73           O  
ATOM   8870  CB  ILE A 597     -10.011 -23.770   7.528  1.00  0.73           C  
ATOM   8871  CG1 ILE A 597     -11.458 -23.291   7.188  1.00  0.73           C  
ATOM   8872  CG2 ILE A 597      -9.169 -22.621   7.840  1.00  0.73           C  
ATOM   8873  CD1 ILE A 597     -12.147 -22.556   8.317  1.00  0.73           C  
ATOM   8874  H   ILE A 597      -9.994 -26.627   6.775  1.00  0.73           H  
ATOM   8875  HA  ILE A 597      -9.516 -23.996   5.473  1.00  0.73           H  
ATOM   8876  HB  ILE A 597     -10.084 -24.405   8.416  1.00  0.73           H  
ATOM   8877 1HG1 ILE A 597     -11.416 -22.645   6.313  1.00  0.73           H  
ATOM   8878 2HG1 ILE A 597     -12.062 -24.143   6.954  1.00  0.73           H  
ATOM   8879 1HG2 ILE A 597      -9.625 -22.085   8.666  1.00  0.73           H  
ATOM   8880 2HG2 ILE A 597      -8.170 -22.949   8.123  1.00  0.73           H  
ATOM   8881 3HG2 ILE A 597      -9.104 -21.974   6.963  1.00  0.73           H  
ATOM   8882 1HD1 ILE A 597     -13.142 -22.265   8.004  1.00  0.73           H  
ATOM   8883 2HD1 ILE A 597     -12.212 -23.206   9.183  1.00  0.73           H  
ATOM   8884 3HD1 ILE A 597     -11.575 -21.665   8.573  1.00  0.73           H  
ATOM   8885  N   SER A 598      -7.095 -24.068   5.881  1.00  0.71           N  
ATOM   8886  CA  SER A 598      -5.648 -24.203   6.008  1.00  0.71           C  
ATOM   8887  C   SER A 598      -5.045 -22.918   6.518  1.00  0.71           C  
ATOM   8888  O   SER A 598      -5.615 -21.853   6.341  1.00  0.71           O  
ATOM   8889  CB  SER A 598      -5.017 -24.491   4.668  1.00  0.71           C  
ATOM   8890  OG  SER A 598      -5.137 -23.380   3.835  1.00  0.71           O  
ATOM   8891  H   SER A 598      -7.493 -23.341   5.284  1.00  0.71           H  
ATOM   8892  HA  SER A 598      -5.428 -24.998   6.705  1.00  0.71           H  
ATOM   8893 1HB  SER A 598      -3.965 -24.741   4.802  1.00  0.71           H  
ATOM   8894 2HB  SER A 598      -5.497 -25.343   4.205  1.00  0.71           H  
ATOM   8895  HG  SER A 598      -4.737 -23.647   2.995  1.00  0.71           H  
ATOM   8896  N   LEU A 599      -3.860 -22.962   7.083  1.00  0.70           N  
ATOM   8897  CA  LEU A 599      -3.267 -21.675   7.415  1.00  0.70           C  
ATOM   8898  C   LEU A 599      -1.770 -21.688   7.211  1.00  0.70           C  
ATOM   8899  O   LEU A 599      -1.068 -22.528   7.781  1.00  0.70           O  
ATOM   8900  CB  LEU A 599      -3.604 -21.280   8.861  1.00  0.70           C  
ATOM   8901  CG  LEU A 599      -3.262 -19.833   9.260  1.00  0.70           C  
ATOM   8902  CD1 LEU A 599      -4.093 -19.419  10.397  1.00  0.70           C  
ATOM   8903  CD2 LEU A 599      -1.883 -19.739   9.643  1.00  0.70           C  
ATOM   8904  H   LEU A 599      -3.410 -23.855   7.260  1.00  0.70           H  
ATOM   8905  HA  LEU A 599      -3.676 -20.924   6.750  1.00  0.70           H  
ATOM   8906 1HB  LEU A 599      -4.665 -21.437   9.034  1.00  0.70           H  
ATOM   8907 2HB  LEU A 599      -3.039 -21.921   9.526  1.00  0.70           H  
ATOM   8908  HG  LEU A 599      -3.458 -19.170   8.417  1.00  0.70           H  
ATOM   8909 1HD1 LEU A 599      -3.844 -18.397  10.668  1.00  0.70           H  
ATOM   8910 2HD1 LEU A 599      -5.127 -19.480  10.130  1.00  0.70           H  
ATOM   8911 3HD1 LEU A 599      -3.894 -20.079  11.241  1.00  0.70           H  
ATOM   8912 1HD2 LEU A 599      -1.653 -18.733   9.903  1.00  0.70           H  
ATOM   8913 2HD2 LEU A 599      -1.697 -20.396  10.495  1.00  0.70           H  
ATOM   8914 3HD2 LEU A 599      -1.283 -20.029   8.827  1.00  0.70           H  
ATOM   8915  N   SER A 600      -1.287 -20.757   6.381  1.00  0.69           N  
ATOM   8916  CA  SER A 600       0.139 -20.636   6.119  1.00  0.69           C  
ATOM   8917  C   SER A 600       0.715 -19.502   6.933  1.00  0.69           C  
ATOM   8918  O   SER A 600       0.087 -18.451   7.085  1.00  0.69           O  
ATOM   8919  CB  SER A 600       0.422 -20.351   4.662  1.00  0.69           C  
ATOM   8920  OG  SER A 600       0.056 -21.409   3.823  1.00  0.69           O  
ATOM   8921  H   SER A 600      -1.937 -20.095   5.958  1.00  0.69           H  
ATOM   8922  HA  SER A 600       0.627 -21.557   6.406  1.00  0.69           H  
ATOM   8923 1HB  SER A 600      -0.113 -19.449   4.361  1.00  0.69           H  
ATOM   8924 2HB  SER A 600       1.487 -20.149   4.540  1.00  0.69           H  
ATOM   8925  HG  SER A 600       0.287 -21.067   2.915  1.00  0.69           H  
ATOM   8926  N   PHE A 601       1.937 -19.665   7.404  1.00  0.69           N  
ATOM   8927  CA  PHE A 601       2.533 -18.561   8.137  1.00  0.69           C  
ATOM   8928  C   PHE A 601       4.041 -18.475   8.133  1.00  0.69           C  
ATOM   8929  O   PHE A 601       4.758 -19.470   7.964  1.00  0.69           O  
ATOM   8930  CB  PHE A 601       2.047 -18.560   9.572  1.00  0.69           C  
ATOM   8931  CG  PHE A 601       2.322 -19.772  10.335  1.00  0.69           C  
ATOM   8932  CD1 PHE A 601       3.465 -19.932  11.067  1.00  0.69           C  
ATOM   8933  CD2 PHE A 601       1.398 -20.755  10.353  1.00  0.69           C  
ATOM   8934  CE1 PHE A 601       3.640 -21.057  11.813  1.00  0.69           C  
ATOM   8935  CE2 PHE A 601       1.561 -21.850  11.075  1.00  0.69           C  
ATOM   8936  CZ  PHE A 601       2.679 -22.004  11.823  1.00  0.69           C  
ATOM   8937  H   PHE A 601       2.406 -20.563   7.279  1.00  0.69           H  
ATOM   8938  HA  PHE A 601       2.163 -17.644   7.696  1.00  0.69           H  
ATOM   8939 1HB  PHE A 601       2.523 -17.740  10.083  1.00  0.69           H  
ATOM   8940 2HB  PHE A 601       0.978 -18.378   9.599  1.00  0.69           H  
ATOM   8941  HD1 PHE A 601       4.228 -19.156  11.058  1.00  0.69           H  
ATOM   8942  HD2 PHE A 601       0.525 -20.652   9.778  1.00  0.69           H  
ATOM   8943  HE1 PHE A 601       4.537 -21.198  12.399  1.00  0.69           H  
ATOM   8944  HE2 PHE A 601       0.796 -22.614  11.063  1.00  0.69           H  
ATOM   8945  HZ  PHE A 601       2.808 -22.875  12.402  1.00  0.69           H  
ATOM   8946  N   ASP A 602       4.517 -17.259   8.416  1.00  0.70           N  
ATOM   8947  CA  ASP A 602       5.937 -16.977   8.525  1.00  0.70           C  
ATOM   8948  C   ASP A 602       6.459 -17.531   9.831  1.00  0.70           C  
ATOM   8949  O   ASP A 602       6.183 -17.005  10.922  1.00  0.70           O  
ATOM   8950  CB  ASP A 602       6.188 -15.475   8.434  1.00  0.70           C  
ATOM   8951  CG  ASP A 602       7.686 -15.049   8.461  1.00  0.70           C  
ATOM   8952  OD1 ASP A 602       8.546 -15.790   8.934  1.00  0.70           O  
ATOM   8953  OD2 ASP A 602       7.962 -13.964   7.976  1.00  0.70           O  
ATOM   8954  H   ASP A 602       3.850 -16.488   8.520  1.00  0.70           H  
ATOM   8955  HA  ASP A 602       6.458 -17.472   7.701  1.00  0.70           H  
ATOM   8956 1HB  ASP A 602       5.724 -15.085   7.523  1.00  0.70           H  
ATOM   8957 2HB  ASP A 602       5.693 -15.000   9.266  1.00  0.70           H  
ATOM   8958  N   HIS A 603       7.219 -18.612   9.691  1.00  0.71           N  
ATOM   8959  CA  HIS A 603       7.735 -19.390  10.808  1.00  0.71           C  
ATOM   8960  C   HIS A 603       8.669 -18.598  11.723  1.00  0.71           C  
ATOM   8961  O   HIS A 603       8.953 -19.016  12.844  1.00  0.71           O  
ATOM   8962  CB  HIS A 603       8.382 -20.706  10.367  1.00  0.71           C  
ATOM   8963  CG  HIS A 603       8.610 -21.594  11.564  1.00  0.71           C  
ATOM   8964  ND1 HIS A 603       9.837 -21.717  12.188  1.00  0.71           N  
ATOM   8965  CD2 HIS A 603       7.736 -22.328  12.300  1.00  0.71           C  
ATOM   8966  CE1 HIS A 603       9.708 -22.503  13.253  1.00  0.71           C  
ATOM   8967  NE2 HIS A 603       8.446 -22.876  13.347  1.00  0.71           N  
ATOM   8968  H   HIS A 603       7.435 -18.896   8.732  1.00  0.71           H  
ATOM   8969  HA  HIS A 603       6.893 -19.688  11.419  1.00  0.71           H  
ATOM   8970 1HB  HIS A 603       7.728 -21.219   9.660  1.00  0.71           H  
ATOM   8971 2HB  HIS A 603       9.333 -20.509   9.873  1.00  0.71           H  
ATOM   8972  HD2 HIS A 603       6.665 -22.436  12.119  1.00  0.71           H  
ATOM   8973  HE1 HIS A 603      10.500 -22.774  13.950  1.00  0.71           H  
ATOM   8974  HE2 HIS A 603       8.053 -23.459  14.108  1.00  0.71           H  
ATOM   8975  N   ARG A 604       9.227 -17.492  11.225  1.00  0.72           N  
ATOM   8976  CA  ARG A 604      10.168 -16.710  12.012  1.00  0.72           C  
ATOM   8977  C   ARG A 604       9.440 -15.857  13.063  1.00  0.72           C  
ATOM   8978  O   ARG A 604      10.074 -15.275  13.947  1.00  0.72           O  
ATOM   8979  CB  ARG A 604      10.955 -15.795  11.099  1.00  0.72           C  
ATOM   8980  CG  ARG A 604      11.828 -16.507  10.087  1.00  0.72           C  
ATOM   8981  CD  ARG A 604      12.430 -15.550   9.135  1.00  0.72           C  
ATOM   8982  NE  ARG A 604      11.397 -14.874   8.377  1.00  0.72           N  
ATOM   8983  CZ  ARG A 604      11.603 -13.970   7.393  1.00  0.72           C  
ATOM   8984  NH1 ARG A 604      12.829 -13.655   7.004  1.00  0.72           N  
ATOM   8985  NH2 ARG A 604      10.561 -13.400   6.830  1.00  0.72           N  
ATOM   8986  H   ARG A 604       8.957 -17.140  10.296  1.00  0.72           H  
ATOM   8987  HA  ARG A 604      10.852 -17.392  12.518  1.00  0.72           H  
ATOM   8988 1HB  ARG A 604      10.263 -15.169  10.545  1.00  0.72           H  
ATOM   8989 2HB  ARG A 604      11.590 -15.141  11.692  1.00  0.72           H  
ATOM   8990 1HG  ARG A 604      12.622 -17.048  10.597  1.00  0.72           H  
ATOM   8991 2HG  ARG A 604      11.209 -17.208   9.516  1.00  0.72           H  
ATOM   8992 1HD  ARG A 604      13.005 -14.799   9.676  1.00  0.72           H  
ATOM   8993 2HD  ARG A 604      13.075 -16.080   8.437  1.00  0.72           H  
ATOM   8994  HE  ARG A 604      10.407 -15.091   8.629  1.00  0.72           H  
ATOM   8995 1HH1 ARG A 604      13.627 -14.094   7.438  1.00  0.72           H  
ATOM   8996 2HH1 ARG A 604      12.964 -12.981   6.262  1.00  0.72           H  
ATOM   8997 1HH2 ARG A 604       9.611 -13.635   7.183  1.00  0.72           H  
ATOM   8998 2HH2 ARG A 604      10.680 -12.721   6.102  1.00  0.72           H  
ATOM   8999  N   VAL A 605       8.112 -15.759  12.941  1.00  0.73           N  
ATOM   9000  CA  VAL A 605       7.293 -14.960  13.844  1.00  0.73           C  
ATOM   9001  C   VAL A 605       6.356 -15.842  14.671  1.00  0.73           C  
ATOM   9002  O   VAL A 605       6.189 -15.650  15.878  1.00  0.73           O  
ATOM   9003  CB  VAL A 605       6.436 -13.970  13.050  1.00  0.73           C  
ATOM   9004  CG1 VAL A 605       5.566 -13.181  14.001  1.00  0.73           C  
ATOM   9005  CG2 VAL A 605       7.318 -13.106  12.224  1.00  0.73           C  
ATOM   9006  H   VAL A 605       7.642 -16.265  12.192  1.00  0.73           H  
ATOM   9007  HA  VAL A 605       7.949 -14.408  14.519  1.00  0.73           H  
ATOM   9008  HB  VAL A 605       5.768 -14.522  12.390  1.00  0.73           H  
ATOM   9009 1HG1 VAL A 605       4.950 -12.491  13.436  1.00  0.73           H  
ATOM   9010 2HG1 VAL A 605       4.929 -13.845  14.572  1.00  0.73           H  
ATOM   9011 3HG1 VAL A 605       6.196 -12.624  14.680  1.00  0.73           H  
ATOM   9012 1HG2 VAL A 605       6.710 -12.404  11.654  1.00  0.73           H  
ATOM   9013 2HG2 VAL A 605       7.989 -12.572  12.869  1.00  0.73           H  
ATOM   9014 3HG2 VAL A 605       7.898 -13.723  11.533  1.00  0.73           H  
ATOM   9015  N   ILE A 606       5.703 -16.768  13.977  1.00  0.74           N  
ATOM   9016  CA  ILE A 606       4.663 -17.647  14.509  1.00  0.74           C  
ATOM   9017  C   ILE A 606       5.141 -19.101  14.482  1.00  0.74           C  
ATOM   9018  O   ILE A 606       5.718 -19.512  13.484  1.00  0.74           O  
ATOM   9019  CB  ILE A 606       3.426 -17.510  13.617  1.00  0.74           C  
ATOM   9020  CG1 ILE A 606       2.919 -16.124  13.615  1.00  0.74           C  
ATOM   9021  CG2 ILE A 606       2.332 -18.433  14.036  1.00  0.74           C  
ATOM   9022  CD1 ILE A 606       1.930 -15.944  12.584  1.00  0.74           C  
ATOM   9023  H   ILE A 606       5.927 -16.864  12.986  1.00  0.74           H  
ATOM   9024  HA  ILE A 606       4.432 -17.361  15.536  1.00  0.74           H  
ATOM   9025  HB  ILE A 606       3.724 -17.722  12.615  1.00  0.74           H  
ATOM   9026 1HG1 ILE A 606       2.470 -15.890  14.576  1.00  0.74           H  
ATOM   9027 2HG1 ILE A 606       3.721 -15.439  13.425  1.00  0.74           H  
ATOM   9028 1HG2 ILE A 606       1.498 -18.323  13.361  1.00  0.74           H  
ATOM   9029 2HG2 ILE A 606       2.671 -19.464  14.017  1.00  0.74           H  
ATOM   9030 3HG2 ILE A 606       2.031 -18.162  15.035  1.00  0.74           H  
ATOM   9031 1HD1 ILE A 606       1.590 -14.945  12.588  1.00  0.74           H  
ATOM   9032 2HD1 ILE A 606       2.367 -16.167  11.635  1.00  0.74           H  
ATOM   9033 3HD1 ILE A 606       1.128 -16.612  12.764  1.00  0.74           H  
ATOM   9034  N   ASP A 607       4.974 -19.873  15.570  1.00  0.74           N  
ATOM   9035  CA  ASP A 607       5.440 -21.276  15.528  1.00  0.74           C  
ATOM   9036  C   ASP A 607       4.295 -22.256  15.222  1.00  0.74           C  
ATOM   9037  O   ASP A 607       3.126 -21.873  15.193  1.00  0.74           O  
ATOM   9038  CB  ASP A 607       6.174 -21.644  16.828  1.00  0.74           C  
ATOM   9039  CG  ASP A 607       7.238 -22.830  16.689  1.00  0.74           C  
ATOM   9040  OD1 ASP A 607       7.151 -23.619  15.746  1.00  0.74           O  
ATOM   9041  OD2 ASP A 607       8.100 -22.910  17.526  1.00  0.74           O  
ATOM   9042  H   ASP A 607       4.492 -19.518  16.412  1.00  0.74           H  
ATOM   9043  HA  ASP A 607       6.169 -21.362  14.723  1.00  0.74           H  
ATOM   9044 1HB  ASP A 607       6.701 -20.760  17.194  1.00  0.74           H  
ATOM   9045 2HB  ASP A 607       5.439 -21.913  17.589  1.00  0.74           H  
ATOM   9046  N   GLY A 608       4.624 -23.534  15.037  1.00  0.74           N  
ATOM   9047  CA  GLY A 608       3.630 -24.567  14.740  1.00  0.74           C  
ATOM   9048  C   GLY A 608       2.546 -24.657  15.801  1.00  0.74           C  
ATOM   9049  O   GLY A 608       1.371 -24.880  15.499  1.00  0.74           O  
ATOM   9050  H   GLY A 608       5.609 -23.781  15.096  1.00  0.74           H  
ATOM   9051 1HA  GLY A 608       3.179 -24.363  13.789  1.00  0.74           H  
ATOM   9052 2HA  GLY A 608       4.134 -25.529  14.653  1.00  0.74           H  
ATOM   9053  N   ALA A 609       2.935 -24.444  17.053  1.00  0.73           N  
ATOM   9054  CA  ALA A 609       2.003 -24.464  18.172  1.00  0.73           C  
ATOM   9055  C   ALA A 609       0.944 -23.373  18.033  1.00  0.73           C  
ATOM   9056  O   ALA A 609      -0.207 -23.546  18.450  1.00  0.73           O  
ATOM   9057  CB  ALA A 609       2.754 -24.282  19.476  1.00  0.73           C  
ATOM   9058  H   ALA A 609       3.916 -24.265  17.225  1.00  0.73           H  
ATOM   9059  HA  ALA A 609       1.497 -25.429  18.176  1.00  0.73           H  
ATOM   9060 1HB  ALA A 609       2.049 -24.320  20.306  1.00  0.73           H  
ATOM   9061 2HB  ALA A 609       3.492 -25.075  19.588  1.00  0.73           H  
ATOM   9062 3HB  ALA A 609       3.255 -23.314  19.470  1.00  0.73           H  
ATOM   9063  N   ASP A 610       1.339 -22.241  17.449  1.00  0.72           N  
ATOM   9064  CA  ASP A 610       0.475 -21.087  17.345  1.00  0.72           C  
ATOM   9065  C   ASP A 610      -0.394 -21.261  16.117  1.00  0.72           C  
ATOM   9066  O   ASP A 610      -1.551 -20.844  16.093  1.00  0.72           O  
ATOM   9067  CB  ASP A 610       1.314 -19.822  17.198  1.00  0.72           C  
ATOM   9068  CG  ASP A 610       2.208 -19.478  18.364  1.00  0.72           C  
ATOM   9069  OD1 ASP A 610       1.730 -19.411  19.474  1.00  0.72           O  
ATOM   9070  OD2 ASP A 610       3.396 -19.215  18.120  1.00  0.72           O  
ATOM   9071  H   ASP A 610       2.260 -22.180  17.036  1.00  0.72           H  
ATOM   9072  HA  ASP A 610      -0.152 -21.024  18.231  1.00  0.72           H  
ATOM   9073 1HB  ASP A 610       1.949 -19.962  16.345  1.00  0.72           H  
ATOM   9074 2HB  ASP A 610       0.677 -18.984  16.999  1.00  0.72           H  
ATOM   9075  N   GLY A 611       0.166 -21.911  15.100  1.00  0.70           N  
ATOM   9076  CA  GLY A 611      -0.549 -22.210  13.870  1.00  0.70           C  
ATOM   9077  C   GLY A 611      -1.755 -23.065  14.204  1.00  0.70           C  
ATOM   9078  O   GLY A 611      -2.904 -22.718  13.904  1.00  0.70           O  
ATOM   9079  H   GLY A 611       1.143 -22.191  15.180  1.00  0.70           H  
ATOM   9080 1HA  GLY A 611      -0.843 -21.301  13.351  1.00  0.70           H  
ATOM   9081 2HA  GLY A 611       0.109 -22.776  13.220  1.00  0.70           H  
ATOM   9082  N   ALA A 612      -1.478 -24.196  14.853  1.00  0.68           N  
ATOM   9083  CA  ALA A 612      -2.512 -25.133  15.247  1.00  0.68           C  
ATOM   9084  C   ALA A 612      -3.524 -24.502  16.206  1.00  0.68           C  
ATOM   9085  O   ALA A 612      -4.738 -24.726  16.076  1.00  0.68           O  
ATOM   9086  CB  ALA A 612      -1.857 -26.333  15.896  1.00  0.68           C  
ATOM   9087  H   ALA A 612      -0.503 -24.411  15.074  1.00  0.68           H  
ATOM   9088  HA  ALA A 612      -3.046 -25.448  14.350  1.00  0.68           H  
ATOM   9089 1HB  ALA A 612      -2.616 -27.059  16.174  1.00  0.68           H  
ATOM   9090 2HB  ALA A 612      -1.155 -26.784  15.195  1.00  0.68           H  
ATOM   9091 3HB  ALA A 612      -1.317 -26.006  16.788  1.00  0.68           H  
ATOM   9092  N   ARG A 613      -3.044 -23.696  17.167  1.00  0.67           N  
ATOM   9093  CA  ARG A 613      -3.954 -23.053  18.101  1.00  0.67           C  
ATOM   9094  C   ARG A 613      -4.870 -22.062  17.400  1.00  0.67           C  
ATOM   9095  O   ARG A 613      -6.076 -22.047  17.648  1.00  0.67           O  
ATOM   9096  CB  ARG A 613      -3.192 -22.356  19.210  1.00  0.67           C  
ATOM   9097  CG  ARG A 613      -4.071 -21.673  20.234  1.00  0.67           C  
ATOM   9098  CD  ARG A 613      -3.284 -21.133  21.366  1.00  0.67           C  
ATOM   9099  NE  ARG A 613      -4.100 -20.299  22.233  1.00  0.67           N  
ATOM   9100  CZ  ARG A 613      -3.611 -19.430  23.138  1.00  0.67           C  
ATOM   9101  NH1 ARG A 613      -2.309 -19.296  23.288  1.00  0.67           N  
ATOM   9102  NH2 ARG A 613      -4.437 -18.704  23.870  1.00  0.67           N  
ATOM   9103  H   ARG A 613      -2.040 -23.543  17.285  1.00  0.67           H  
ATOM   9104  HA  ARG A 613      -4.570 -23.825  18.557  1.00  0.67           H  
ATOM   9105 1HB  ARG A 613      -2.561 -23.076  19.728  1.00  0.67           H  
ATOM   9106 2HB  ARG A 613      -2.536 -21.604  18.777  1.00  0.67           H  
ATOM   9107 1HG  ARG A 613      -4.585 -20.844  19.751  1.00  0.67           H  
ATOM   9108 2HG  ARG A 613      -4.803 -22.379  20.622  1.00  0.67           H  
ATOM   9109 1HD  ARG A 613      -2.900 -21.963  21.958  1.00  0.67           H  
ATOM   9110 2HD  ARG A 613      -2.454 -20.547  21.000  1.00  0.67           H  
ATOM   9111  HE  ARG A 613      -5.105 -20.369  22.145  1.00  0.67           H  
ATOM   9112 1HH1 ARG A 613      -1.673 -19.845  22.723  1.00  0.67           H  
ATOM   9113 2HH1 ARG A 613      -1.947 -18.637  23.961  1.00  0.67           H  
ATOM   9114 1HH2 ARG A 613      -5.437 -18.797  23.749  1.00  0.67           H  
ATOM   9115 2HH2 ARG A 613      -4.069 -18.046  24.542  1.00  0.67           H  
ATOM   9116  N   PHE A 614      -4.312 -21.237  16.517  1.00  0.67           N  
ATOM   9117  CA  PHE A 614      -5.088 -20.230  15.813  1.00  0.67           C  
ATOM   9118  C   PHE A 614      -6.203 -20.904  15.042  1.00  0.67           C  
ATOM   9119  O   PHE A 614      -7.356 -20.491  15.130  1.00  0.67           O  
ATOM   9120  CB  PHE A 614      -4.224 -19.473  14.838  1.00  0.67           C  
ATOM   9121  CG  PHE A 614      -4.868 -18.290  14.170  1.00  0.67           C  
ATOM   9122  CD1 PHE A 614      -4.724 -17.060  14.739  1.00  0.67           C  
ATOM   9123  CD2 PHE A 614      -5.616 -18.389  13.021  1.00  0.67           C  
ATOM   9124  CE1 PHE A 614      -5.261 -15.960  14.186  1.00  0.67           C  
ATOM   9125  CE2 PHE A 614      -6.171 -17.261  12.445  1.00  0.67           C  
ATOM   9126  CZ  PHE A 614      -5.979 -16.044  13.041  1.00  0.67           C  
ATOM   9127  H   PHE A 614      -3.311 -21.285  16.334  1.00  0.67           H  
ATOM   9128  HA  PHE A 614      -5.519 -19.540  16.537  1.00  0.67           H  
ATOM   9129 1HB  PHE A 614      -3.370 -19.121  15.382  1.00  0.67           H  
ATOM   9130 2HB  PHE A 614      -3.857 -20.152  14.065  1.00  0.67           H  
ATOM   9131  HD1 PHE A 614      -4.148 -16.972  15.644  1.00  0.67           H  
ATOM   9132  HD2 PHE A 614      -5.761 -19.367  12.570  1.00  0.67           H  
ATOM   9133  HE1 PHE A 614      -5.116 -15.018  14.670  1.00  0.67           H  
ATOM   9134  HE2 PHE A 614      -6.758 -17.338  11.529  1.00  0.67           H  
ATOM   9135  HZ  PHE A 614      -6.397 -15.152  12.622  1.00  0.67           H  
ATOM   9136  N   ILE A 615      -5.865 -21.967  14.293  1.00  0.67           N  
ATOM   9137  CA  ILE A 615      -6.881 -22.660  13.514  1.00  0.67           C  
ATOM   9138  C   ILE A 615      -7.949 -23.236  14.428  1.00  0.67           C  
ATOM   9139  O   ILE A 615      -9.137 -23.132  14.124  1.00  0.67           O  
ATOM   9140  CB  ILE A 615      -6.302 -23.773  12.618  1.00  0.67           C  
ATOM   9141  CG1 ILE A 615      -5.477 -23.193  11.477  1.00  0.67           C  
ATOM   9142  CG2 ILE A 615      -7.412 -24.630  12.078  1.00  0.67           C  
ATOM   9143  CD1 ILE A 615      -4.720 -24.265  10.754  1.00  0.67           C  
ATOM   9144  H   ILE A 615      -4.891 -22.279  14.256  1.00  0.67           H  
ATOM   9145  HA  ILE A 615      -7.357 -21.936  12.859  1.00  0.67           H  
ATOM   9146  HB  ILE A 615      -5.629 -24.393  13.218  1.00  0.67           H  
ATOM   9147 1HG1 ILE A 615      -6.132 -22.682  10.771  1.00  0.67           H  
ATOM   9148 2HG1 ILE A 615      -4.760 -22.471  11.879  1.00  0.67           H  
ATOM   9149 1HG2 ILE A 615      -6.998 -25.431  11.466  1.00  0.67           H  
ATOM   9150 2HG2 ILE A 615      -7.939 -25.053  12.919  1.00  0.67           H  
ATOM   9151 3HG2 ILE A 615      -8.094 -24.027  11.475  1.00  0.67           H  
ATOM   9152 1HD1 ILE A 615      -4.136 -23.850   9.953  1.00  0.67           H  
ATOM   9153 2HD1 ILE A 615      -4.070 -24.750  11.471  1.00  0.67           H  
ATOM   9154 3HD1 ILE A 615      -5.418 -24.992  10.338  1.00  0.67           H  
ATOM   9155  N   THR A 616      -7.548 -23.827  15.551  1.00  0.68           N  
ATOM   9156  CA  THR A 616      -8.509 -24.380  16.491  1.00  0.68           C  
ATOM   9157  C   THR A 616      -9.489 -23.291  16.959  1.00  0.68           C  
ATOM   9158  O   THR A 616     -10.706 -23.507  16.982  1.00  0.68           O  
ATOM   9159  CB  THR A 616      -7.788 -24.996  17.702  1.00  0.68           C  
ATOM   9160  OG1 THR A 616      -6.918 -26.055  17.257  1.00  0.68           O  
ATOM   9161  CG2 THR A 616      -8.805 -25.536  18.684  1.00  0.68           C  
ATOM   9162  H   THR A 616      -6.552 -23.915  15.760  1.00  0.68           H  
ATOM   9163  HA  THR A 616      -9.078 -25.161  15.987  1.00  0.68           H  
ATOM   9164  HB  THR A 616      -7.191 -24.236  18.194  1.00  0.68           H  
ATOM   9165  HG1 THR A 616      -6.189 -25.665  16.711  1.00  0.68           H  
ATOM   9166 1HG2 THR A 616      -8.289 -25.966  19.540  1.00  0.68           H  
ATOM   9167 2HG2 THR A 616      -9.448 -24.721  19.016  1.00  0.68           H  
ATOM   9168 3HG2 THR A 616      -9.410 -26.302  18.201  1.00  0.68           H  
ATOM   9169  N   ILE A 617      -8.966 -22.102  17.277  1.00  0.69           N  
ATOM   9170  CA  ILE A 617      -9.789 -20.973  17.706  1.00  0.69           C  
ATOM   9171  C   ILE A 617     -10.779 -20.574  16.603  1.00  0.69           C  
ATOM   9172  O   ILE A 617     -11.971 -20.351  16.874  1.00  0.69           O  
ATOM   9173  CB  ILE A 617      -8.908 -19.758  18.076  1.00  0.69           C  
ATOM   9174  CG1 ILE A 617      -8.080 -20.022  19.351  1.00  0.69           C  
ATOM   9175  CG2 ILE A 617      -9.768 -18.506  18.248  1.00  0.69           C  
ATOM   9176  CD1 ILE A 617      -6.973 -18.984  19.569  1.00  0.69           C  
ATOM   9177  H   ILE A 617      -7.952 -21.989  17.238  1.00  0.69           H  
ATOM   9178  HA  ILE A 617     -10.356 -21.273  18.587  1.00  0.69           H  
ATOM   9179  HB  ILE A 617      -8.199 -19.580  17.273  1.00  0.69           H  
ATOM   9180 1HG1 ILE A 617      -8.744 -19.998  20.215  1.00  0.69           H  
ATOM   9181 2HG1 ILE A 617      -7.629 -21.008  19.288  1.00  0.69           H  
ATOM   9182 1HG2 ILE A 617      -9.129 -17.664  18.484  1.00  0.69           H  
ATOM   9183 2HG2 ILE A 617     -10.313 -18.306  17.326  1.00  0.69           H  
ATOM   9184 3HG2 ILE A 617     -10.475 -18.658  19.062  1.00  0.69           H  
ATOM   9185 1HD1 ILE A 617      -6.427 -19.213  20.480  1.00  0.69           H  
ATOM   9186 2HD1 ILE A 617      -6.291 -19.007  18.725  1.00  0.69           H  
ATOM   9187 3HD1 ILE A 617      -7.411 -17.992  19.654  1.00  0.69           H  
ATOM   9188  N   ILE A 618     -10.296 -20.510  15.352  1.00  0.71           N  
ATOM   9189  CA  ILE A 618     -11.153 -20.143  14.226  1.00  0.71           C  
ATOM   9190  C   ILE A 618     -12.249 -21.170  14.020  1.00  0.71           C  
ATOM   9191  O   ILE A 618     -13.415 -20.812  13.839  1.00  0.71           O  
ATOM   9192  CB  ILE A 618     -10.354 -20.097  12.897  1.00  0.71           C  
ATOM   9193  CG1 ILE A 618      -9.326 -19.045  12.935  1.00  0.71           C  
ATOM   9194  CG2 ILE A 618     -11.303 -19.866  11.706  1.00  0.71           C  
ATOM   9195  CD1 ILE A 618      -9.860 -17.742  13.085  1.00  0.71           C  
ATOM   9196  H   ILE A 618      -9.303 -20.695  15.194  1.00  0.71           H  
ATOM   9197  HA  ILE A 618     -11.605 -19.174  14.425  1.00  0.71           H  
ATOM   9198  HB  ILE A 618      -9.839 -21.047  12.759  1.00  0.71           H  
ATOM   9199 1HG1 ILE A 618      -8.686 -19.211  13.764  1.00  0.71           H  
ATOM   9200 2HG1 ILE A 618      -8.736 -19.085  12.021  1.00  0.71           H  
ATOM   9201 1HG2 ILE A 618     -10.731 -19.860  10.779  1.00  0.71           H  
ATOM   9202 2HG2 ILE A 618     -12.027 -20.675  11.678  1.00  0.71           H  
ATOM   9203 3HG2 ILE A 618     -11.822 -18.913  11.821  1.00  0.71           H  
ATOM   9204 1HD1 ILE A 618      -9.027 -17.080  13.120  1.00  0.71           H  
ATOM   9205 2HD1 ILE A 618     -10.506 -17.501  12.243  1.00  0.71           H  
ATOM   9206 3HD1 ILE A 618     -10.428 -17.677  14.008  1.00  0.71           H  
ATOM   9207  N   ASN A 619     -11.886 -22.448  14.096  1.00  0.73           N  
ATOM   9208  CA  ASN A 619     -12.833 -23.520  13.864  1.00  0.73           C  
ATOM   9209  C   ASN A 619     -13.922 -23.535  14.909  1.00  0.73           C  
ATOM   9210  O   ASN A 619     -15.112 -23.607  14.581  1.00  0.73           O  
ATOM   9211  CB  ASN A 619     -12.119 -24.850  13.889  1.00  0.73           C  
ATOM   9212  CG  ASN A 619     -11.228 -25.031  12.721  1.00  0.73           C  
ATOM   9213  OD1 ASN A 619     -11.319 -24.316  11.708  1.00  0.73           O  
ATOM   9214  ND2 ASN A 619     -10.368 -25.988  12.824  1.00  0.73           N  
ATOM   9215  H   ASN A 619     -10.909 -22.680  14.271  1.00  0.73           H  
ATOM   9216  HA  ASN A 619     -13.302 -23.368  12.892  1.00  0.73           H  
ATOM   9217 1HB  ASN A 619     -11.524 -24.925  14.801  1.00  0.73           H  
ATOM   9218 2HB  ASN A 619     -12.851 -25.656  13.901  1.00  0.73           H  
ATOM   9219 1HD2 ASN A 619      -9.734 -26.158  12.076  1.00  0.73           H  
ATOM   9220 2HD2 ASN A 619     -10.330 -26.550  13.652  1.00  0.73           H  
ATOM   9221  N   ASN A 620     -13.526 -23.421  16.175  1.00  0.77           N  
ATOM   9222  CA  ASN A 620     -14.503 -23.450  17.241  1.00  0.77           C  
ATOM   9223  C   ASN A 620     -15.449 -22.266  17.137  1.00  0.77           C  
ATOM   9224  O   ASN A 620     -16.667 -22.419  17.268  1.00  0.77           O  
ATOM   9225  CB  ASN A 620     -13.815 -23.455  18.592  1.00  0.77           C  
ATOM   9226  CG  ASN A 620     -13.165 -24.779  18.935  1.00  0.77           C  
ATOM   9227  OD1 ASN A 620     -13.476 -25.828  18.355  1.00  0.77           O  
ATOM   9228  ND2 ASN A 620     -12.276 -24.753  19.895  1.00  0.77           N  
ATOM   9229  H   ASN A 620     -12.531 -23.348  16.400  1.00  0.77           H  
ATOM   9230  HA  ASN A 620     -15.096 -24.359  17.143  1.00  0.77           H  
ATOM   9231 1HB  ASN A 620     -13.041 -22.679  18.596  1.00  0.77           H  
ATOM   9232 2HB  ASN A 620     -14.536 -23.202  19.366  1.00  0.77           H  
ATOM   9233 1HD2 ASN A 620     -11.830 -25.601  20.184  1.00  0.77           H  
ATOM   9234 2HD2 ASN A 620     -12.054 -23.890  20.344  1.00  0.77           H  
ATOM   9235  N   THR A 621     -14.916 -21.093  16.799  1.00  0.81           N  
ATOM   9236  CA  THR A 621     -15.750 -19.912  16.691  1.00  0.81           C  
ATOM   9237  C   THR A 621     -16.764 -20.073  15.554  1.00  0.81           C  
ATOM   9238  O   THR A 621     -17.961 -19.853  15.730  1.00  0.81           O  
ATOM   9239  CB  THR A 621     -14.876 -18.678  16.441  1.00  0.81           C  
ATOM   9240  OG1 THR A 621     -13.945 -18.529  17.526  1.00  0.81           O  
ATOM   9241  CG2 THR A 621     -15.740 -17.440  16.345  1.00  0.81           C  
ATOM   9242  H   THR A 621     -13.906 -20.995  16.672  1.00  0.81           H  
ATOM   9243  HA  THR A 621     -16.296 -19.780  17.625  1.00  0.81           H  
ATOM   9244  HB  THR A 621     -14.317 -18.809  15.510  1.00  0.81           H  
ATOM   9245  HG1 THR A 621     -13.294 -19.274  17.477  1.00  0.81           H  
ATOM   9246 1HG2 THR A 621     -15.106 -16.573  16.171  1.00  0.81           H  
ATOM   9247 2HG2 THR A 621     -16.435 -17.562  15.518  1.00  0.81           H  
ATOM   9248 3HG2 THR A 621     -16.297 -17.303  17.274  1.00  0.81           H  
ATOM   9249  N   LEU A 622     -16.305 -20.532  14.392  1.00  0.86           N  
ATOM   9250  CA  LEU A 622     -17.197 -20.704  13.253  1.00  0.86           C  
ATOM   9251  C   LEU A 622     -18.267 -21.762  13.514  1.00  0.86           C  
ATOM   9252  O   LEU A 622     -19.401 -21.622  13.057  1.00  0.86           O  
ATOM   9253  CB  LEU A 622     -16.392 -21.070  12.015  1.00  0.86           C  
ATOM   9254  CG  LEU A 622     -15.487 -19.961  11.462  1.00  0.86           C  
ATOM   9255  CD1 LEU A 622     -14.668 -20.544  10.322  1.00  0.86           C  
ATOM   9256  CD2 LEU A 622     -16.326 -18.743  11.025  1.00  0.86           C  
ATOM   9257  H   LEU A 622     -15.309 -20.731  14.280  1.00  0.86           H  
ATOM   9258  HA  LEU A 622     -17.697 -19.755  13.068  1.00  0.86           H  
ATOM   9259 1HB  LEU A 622     -15.731 -21.884  12.303  1.00  0.86           H  
ATOM   9260 2HB  LEU A 622     -17.050 -21.423  11.238  1.00  0.86           H  
ATOM   9261  HG  LEU A 622     -14.800 -19.643  12.237  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 622     -13.989 -19.793   9.946  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 622     -14.093 -21.391  10.694  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 622     -15.330 -20.878   9.524  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 622     -15.675 -17.976  10.654  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 622     -17.014 -19.032  10.244  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 622     -16.885 -18.357  11.879  1.00  0.86           H  
ATOM   9268  N   SER A 623     -17.930 -22.799  14.292  1.00  0.91           N  
ATOM   9269  CA  SER A 623     -18.872 -23.874  14.595  1.00  0.91           C  
ATOM   9270  C   SER A 623     -20.019 -23.414  15.504  1.00  0.91           C  
ATOM   9271  O   SER A 623     -21.018 -24.125  15.653  1.00  0.91           O  
ATOM   9272  CB  SER A 623     -18.179 -25.044  15.277  1.00  0.91           C  
ATOM   9273  OG  SER A 623     -17.843 -24.766  16.630  1.00  0.91           O  
ATOM   9274  H   SER A 623     -16.973 -22.884  14.637  1.00  0.91           H  
ATOM   9275  HA  SER A 623     -19.298 -24.223  13.655  1.00  0.91           H  
ATOM   9276 1HB  SER A 623     -18.819 -25.922  15.229  1.00  0.91           H  
ATOM   9277 2HB  SER A 623     -17.269 -25.277  14.723  1.00  0.91           H  
ATOM   9278  HG  SER A 623     -17.444 -23.868  16.667  1.00  0.91           H  
ATOM   9279  N   ASP A 624     -19.866 -22.252  16.147  1.00  0.97           N  
ATOM   9280  CA  ASP A 624     -20.868 -21.730  17.057  1.00  0.97           C  
ATOM   9281  C   ASP A 624     -20.901 -20.219  16.960  1.00  0.97           C  
ATOM   9282  O   ASP A 624     -20.289 -19.506  17.760  1.00  0.97           O  
ATOM   9283  CB  ASP A 624     -20.561 -22.167  18.496  1.00  0.97           C  
ATOM   9284  CG  ASP A 624     -21.637 -21.753  19.562  1.00  0.97           C  
ATOM   9285  OD1 ASP A 624     -22.612 -21.103  19.216  1.00  0.97           O  
ATOM   9286  OD2 ASP A 624     -21.464 -22.105  20.723  1.00  0.97           O  
ATOM   9287  H   ASP A 624     -19.040 -21.679  15.977  1.00  0.97           H  
ATOM   9288  HA  ASP A 624     -21.844 -22.118  16.766  1.00  0.97           H  
ATOM   9289 1HB  ASP A 624     -20.452 -23.254  18.517  1.00  0.97           H  
ATOM   9290 2HB  ASP A 624     -19.602 -21.751  18.780  1.00  0.97           H  
ATOM   9291  N   ILE A 625     -21.723 -19.745  16.036  1.00  1.05           N  
ATOM   9292  CA  ILE A 625     -21.839 -18.343  15.670  1.00  1.05           C  
ATOM   9293  C   ILE A 625     -22.077 -17.371  16.818  1.00  1.05           C  
ATOM   9294  O   ILE A 625     -21.688 -16.204  16.732  1.00  1.05           O  
ATOM   9295  CB  ILE A 625     -22.954 -18.185  14.634  1.00  1.05           C  
ATOM   9296  CG1 ILE A 625     -22.924 -16.820  14.096  1.00  1.05           C  
ATOM   9297  CG2 ILE A 625     -24.320 -18.495  15.222  1.00  1.05           C  
ATOM   9298  CD1 ILE A 625     -21.748 -16.468  13.314  1.00  1.05           C  
ATOM   9299  H   ILE A 625     -22.232 -20.423  15.485  1.00  1.05           H  
ATOM   9300  HA  ILE A 625     -20.901 -18.060  15.192  1.00  1.05           H  
ATOM   9301  HB  ILE A 625     -22.764 -18.870  13.808  1.00  1.05           H  
ATOM   9302 1HG1 ILE A 625     -23.757 -16.692  13.506  1.00  1.05           H  
ATOM   9303 2HG1 ILE A 625     -22.996 -16.150  14.935  1.00  1.05           H  
ATOM   9304 1HG2 ILE A 625     -25.068 -18.391  14.455  1.00  1.05           H  
ATOM   9305 2HG2 ILE A 625     -24.331 -19.516  15.597  1.00  1.05           H  
ATOM   9306 3HG2 ILE A 625     -24.548 -17.808  16.030  1.00  1.05           H  
ATOM   9307 1HD1 ILE A 625     -21.840 -15.435  12.988  1.00  1.05           H  
ATOM   9308 2HD1 ILE A 625     -20.865 -16.590  13.919  1.00  1.05           H  
ATOM   9309 3HD1 ILE A 625     -21.684 -17.095  12.469  1.00  1.05           H  
ATOM   9310  N   ARG A 626     -22.673 -17.832  17.906  1.00  1.16           N  
ATOM   9311  CA  ARG A 626     -22.955 -16.957  19.026  1.00  1.16           C  
ATOM   9312  C   ARG A 626     -21.665 -16.381  19.598  1.00  1.16           C  
ATOM   9313  O   ARG A 626     -21.652 -15.274  20.131  1.00  1.16           O  
ATOM   9314  CB  ARG A 626     -23.624 -17.745  20.131  1.00  1.16           C  
ATOM   9315  CG  ARG A 626     -24.988 -18.295  19.812  1.00  1.16           C  
ATOM   9316  CD  ARG A 626     -25.510 -19.064  20.966  1.00  1.16           C  
ATOM   9317  NE  ARG A 626     -24.663 -20.220  21.257  1.00  1.16           N  
ATOM   9318  CZ  ARG A 626     -24.794 -21.021  22.333  1.00  1.16           C  
ATOM   9319  NH1 ARG A 626     -25.763 -20.813  23.215  1.00  1.16           N  
ATOM   9320  NH2 ARG A 626     -23.937 -22.012  22.503  1.00  1.16           N  
ATOM   9321  H   ARG A 626     -22.935 -18.814  17.958  1.00  1.16           H  
ATOM   9322  HA  ARG A 626     -23.601 -16.146  18.691  1.00  1.16           H  
ATOM   9323 1HB  ARG A 626     -22.987 -18.598  20.390  1.00  1.16           H  
ATOM   9324 2HB  ARG A 626     -23.713 -17.123  21.021  1.00  1.16           H  
ATOM   9325 1HG  ARG A 626     -25.676 -17.483  19.584  1.00  1.16           H  
ATOM   9326 2HG  ARG A 626     -24.908 -18.968  18.954  1.00  1.16           H  
ATOM   9327 1HD  ARG A 626     -25.536 -18.428  21.849  1.00  1.16           H  
ATOM   9328 2HD  ARG A 626     -26.512 -19.422  20.741  1.00  1.16           H  
ATOM   9329  HE  ARG A 626     -23.891 -20.442  20.592  1.00  1.16           H  
ATOM   9330 1HH1 ARG A 626     -26.414 -20.052  23.081  1.00  1.16           H  
ATOM   9331 2HH1 ARG A 626     -25.852 -21.416  24.020  1.00  1.16           H  
ATOM   9332 1HH2 ARG A 626     -23.162 -22.137  21.818  1.00  1.16           H  
ATOM   9333 2HH2 ARG A 626     -24.012 -22.620  23.298  1.00  1.16           H  
ATOM   9334  N   ARG A 627     -20.559 -17.114  19.426  1.00  1.32           N  
ATOM   9335  CA  ARG A 627     -19.261 -16.749  19.975  1.00  1.32           C  
ATOM   9336  C   ARG A 627     -18.521 -15.783  19.066  1.00  1.32           C  
ATOM   9337  O   ARG A 627     -17.435 -15.306  19.398  1.00  1.32           O  
ATOM   9338  CB  ARG A 627     -18.436 -18.007  20.149  1.00  1.32           C  
ATOM   9339  CG  ARG A 627     -19.025 -18.974  21.166  1.00  1.32           C  
ATOM   9340  CD  ARG A 627     -18.269 -20.243  21.261  1.00  1.32           C  
ATOM   9341  NE  ARG A 627     -18.939 -21.179  22.156  1.00  1.32           N  
ATOM   9342  CZ  ARG A 627     -18.710 -21.283  23.486  1.00  1.32           C  
ATOM   9343  NH1 ARG A 627     -17.796 -20.530  24.064  1.00  1.32           N  
ATOM   9344  NH2 ARG A 627     -19.404 -22.144  24.208  1.00  1.32           N  
ATOM   9345  H   ARG A 627     -20.619 -17.995  18.909  1.00  1.32           H  
ATOM   9346  HA  ARG A 627     -19.415 -16.273  20.945  1.00  1.32           H  
ATOM   9347 1HB  ARG A 627     -18.363 -18.529  19.191  1.00  1.32           H  
ATOM   9348 2HB  ARG A 627     -17.427 -17.749  20.462  1.00  1.32           H  
ATOM   9349 1HG  ARG A 627     -19.044 -18.506  22.148  1.00  1.32           H  
ATOM   9350 2HG  ARG A 627     -20.049 -19.224  20.862  1.00  1.32           H  
ATOM   9351 1HD  ARG A 627     -18.192 -20.699  20.278  1.00  1.32           H  
ATOM   9352 2HD  ARG A 627     -17.273 -20.049  21.650  1.00  1.32           H  
ATOM   9353  HE  ARG A 627     -19.691 -21.760  21.738  1.00  1.32           H  
ATOM   9354 1HH1 ARG A 627     -17.263 -19.871  23.514  1.00  1.32           H  
ATOM   9355 2HH1 ARG A 627     -17.629 -20.611  25.056  1.00  1.32           H  
ATOM   9356 1HH2 ARG A 627     -20.106 -22.725  23.765  1.00  1.32           H  
ATOM   9357 2HH2 ARG A 627     -19.236 -22.222  25.198  1.00  1.32           H  
ATOM   9358  N   LEU A 628     -19.110 -15.518  17.908  1.00  1.53           N  
ATOM   9359  CA  LEU A 628     -18.562 -14.608  16.933  1.00  1.53           C  
ATOM   9360  C   LEU A 628     -19.288 -13.282  17.081  1.00  1.53           C  
ATOM   9361  O   LEU A 628     -18.682 -12.209  17.110  1.00  1.53           O  
ATOM   9362  CB  LEU A 628     -18.792 -15.140  15.521  1.00  1.53           C  
ATOM   9363  CG  LEU A 628     -18.175 -14.324  14.450  1.00  1.53           C  
ATOM   9364  CD1 LEU A 628     -16.750 -14.363  14.650  1.00  1.53           C  
ATOM   9365  CD2 LEU A 628     -18.518 -14.853  13.097  1.00  1.53           C  
ATOM   9366  H   LEU A 628     -20.001 -15.949  17.688  1.00  1.53           H  
ATOM   9367  HA  LEU A 628     -17.499 -14.467  17.120  1.00  1.53           H  
ATOM   9368 1HB  LEU A 628     -18.423 -16.158  15.452  1.00  1.53           H  
ATOM   9369 2HB  LEU A 628     -19.856 -15.151  15.342  1.00  1.53           H  
ATOM   9370  HG  LEU A 628     -18.511 -13.290  14.532  1.00  1.53           H  
ATOM   9371 1HD1 LEU A 628     -16.312 -13.787  13.908  1.00  1.53           H  
ATOM   9372 2HD1 LEU A 628     -16.491 -13.966  15.630  1.00  1.53           H  
ATOM   9373 3HD1 LEU A 628     -16.413 -15.377  14.565  1.00  1.53           H  
ATOM   9374 1HD2 LEU A 628     -18.032 -14.239  12.359  1.00  1.53           H  
ATOM   9375 2HD2 LEU A 628     -18.176 -15.884  12.998  1.00  1.53           H  
ATOM   9376 3HD2 LEU A 628     -19.577 -14.805  12.956  1.00  1.53           H  
ATOM   9377  N   VAL A 629     -20.613 -13.390  17.162  1.00  1.80           N  
ATOM   9378  CA  VAL A 629     -21.525 -12.259  17.227  1.00  1.80           C  
ATOM   9379  C   VAL A 629     -21.497 -11.472  18.549  1.00  1.80           C  
ATOM   9380  O   VAL A 629     -21.476 -10.240  18.513  1.00  1.80           O  
ATOM   9381  CB  VAL A 629     -22.940 -12.764  16.933  1.00  1.80           C  
ATOM   9382  CG1 VAL A 629     -23.936 -11.663  17.136  1.00  1.80           C  
ATOM   9383  CG2 VAL A 629     -22.982 -13.292  15.496  1.00  1.80           C  
ATOM   9384  H   VAL A 629     -21.015 -14.326  17.139  1.00  1.80           H  
ATOM   9385  HA  VAL A 629     -21.246 -11.574  16.427  1.00  1.80           H  
ATOM   9386  HB  VAL A 629     -23.181 -13.573  17.630  1.00  1.80           H  
ATOM   9387 1HG1 VAL A 629     -24.941 -12.034  16.940  1.00  1.80           H  
ATOM   9388 2HG1 VAL A 629     -23.864 -11.323  18.155  1.00  1.80           H  
ATOM   9389 3HG1 VAL A 629     -23.714 -10.839  16.461  1.00  1.80           H  
ATOM   9390 1HG2 VAL A 629     -23.974 -13.680  15.274  1.00  1.80           H  
ATOM   9391 2HG2 VAL A 629     -22.739 -12.489  14.802  1.00  1.80           H  
ATOM   9392 3HG2 VAL A 629     -22.249 -14.081  15.396  1.00  1.80           H  
ATOM   9393  N   MET A 630     -21.495 -12.162  19.703  1.00  2.09           N  
ATOM   9394  CA  MET A 630     -21.464 -11.480  21.004  1.00  2.09           C  
ATOM   9395  C   MET A 630     -21.381 -12.467  22.165  1.00  2.09           C  
ATOM   9396  O   MET A 630     -20.387 -12.473  22.894  1.00  2.09           O  
ATOM   9397  OXT MET A 630     -22.413 -13.012  22.553  1.00  2.09           O  
ATOM   9398  CB  MET A 630     -22.691 -10.569  21.216  1.00  2.09           C  
ATOM   9399  CG  MET A 630     -24.041 -11.280  21.274  1.00  2.09           C  
ATOM   9400  SD  MET A 630     -25.421 -10.108  21.384  1.00  2.09           S  
ATOM   9401  CE  MET A 630     -25.472  -9.399  19.742  1.00  2.09           C  
ATOM   9402  H   MET A 630     -21.514 -13.184  19.694  1.00  2.09           H  
ATOM   9403  HA  MET A 630     -20.569 -10.860  21.040  1.00  2.09           H  
ATOM   9404 1HB  MET A 630     -22.575 -10.051  22.165  1.00  2.09           H  
ATOM   9405 2HB  MET A 630     -22.748  -9.800  20.457  1.00  2.09           H  
ATOM   9406 1HG  MET A 630     -24.179 -11.902  20.397  1.00  2.09           H  
ATOM   9407 2HG  MET A 630     -24.071 -11.924  22.150  1.00  2.09           H  
ATOM   9408 1HE  MET A 630     -26.265  -8.654  19.694  1.00  2.09           H  
ATOM   9409 2HE  MET A 630     -24.513  -8.926  19.517  1.00  2.09           H  
ATOM   9410 3HE  MET A 630     -25.674 -10.178  19.017  1.00  2.09           H  
ENDMDL

REMARK ID 107880 DOMAINID 104367 MODEL 4 2021-08-07_00000035_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.201   0.132   0.195  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.030   0.054  -0.599  1.00  1.45           C  
ATOM      3  C   MET A   1       1.572   1.430  -0.934  1.00  1.45           C  
ATOM      4  O   MET A   1       1.066   2.119  -1.836  1.00  1.45           O  
ATOM      5  CB  MET A   1       0.813  -0.753  -1.878  1.00  1.45           C  
ATOM      6  CG  MET A   1       2.082  -1.029  -2.669  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.601   0.385  -3.677  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.402   0.294  -5.003  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.862  -0.559  -0.118  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.020  -0.033   1.165  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.622   1.060   0.120  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.787  -0.453  -0.002  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.334  -1.701  -1.643  1.00  1.45           H  
ATOM     14 2HB  MET A   1       0.159  -0.211  -2.541  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.891  -1.274  -1.980  1.00  1.45           H  
ATOM     16 2HG  MET A   1       1.922  -1.882  -3.327  1.00  1.45           H  
ATOM     17 1HE  MET A   1       1.583   1.084  -5.718  1.00  1.45           H  
ATOM     18 2HE  MET A   1       1.485  -0.672  -5.503  1.00  1.45           H  
ATOM     19 3HE  MET A   1       0.404   0.399  -4.593  1.00  1.45           H  
ATOM     20  N   ALA A   2       2.603   1.826  -0.185  1.00  1.30           N  
ATOM     21  CA  ALA A   2       3.216   3.139  -0.335  1.00  1.30           C  
ATOM     22  C   ALA A   2       4.341   3.201  -1.366  1.00  1.30           C  
ATOM     23  O   ALA A   2       5.134   2.267  -1.505  1.00  1.30           O  
ATOM     24  CB  ALA A   2       3.751   3.599   1.004  1.00  1.30           C  
ATOM     25  H   ALA A   2       2.978   1.206   0.518  1.00  1.30           H  
ATOM     26  HA  ALA A   2       2.444   3.815  -0.652  1.00  1.30           H  
ATOM     27 1HB  ALA A   2       4.154   4.588   0.890  1.00  1.30           H  
ATOM     28 2HB  ALA A   2       2.943   3.614   1.734  1.00  1.30           H  
ATOM     29 3HB  ALA A   2       4.534   2.923   1.338  1.00  1.30           H  
ATOM     30  N   ILE A   3       4.427   4.357  -2.026  1.00  1.16           N  
ATOM     31  CA  ILE A   3       5.473   4.709  -2.978  1.00  1.16           C  
ATOM     32  C   ILE A   3       6.211   5.984  -2.570  1.00  1.16           C  
ATOM     33  O   ILE A   3       5.590   7.013  -2.280  1.00  1.16           O  
ATOM     34  CB  ILE A   3       4.888   4.887  -4.396  1.00  1.16           C  
ATOM     35  CG1 ILE A   3       4.266   3.566  -4.870  1.00  1.16           C  
ATOM     36  CG2 ILE A   3       5.952   5.394  -5.376  1.00  1.16           C  
ATOM     37  CD1 ILE A   3       3.514   3.684  -6.160  1.00  1.16           C  
ATOM     38  H   ILE A   3       3.689   5.034  -1.860  1.00  1.16           H  
ATOM     39  HA  ILE A   3       6.197   3.896  -3.007  1.00  1.16           H  
ATOM     40  HB  ILE A   3       4.077   5.617  -4.351  1.00  1.16           H  
ATOM     41 1HG1 ILE A   3       5.052   2.822  -4.984  1.00  1.16           H  
ATOM     42 2HG1 ILE A   3       3.566   3.218  -4.116  1.00  1.16           H  
ATOM     43 1HG2 ILE A   3       5.503   5.523  -6.359  1.00  1.16           H  
ATOM     44 2HG2 ILE A   3       6.349   6.352  -5.035  1.00  1.16           H  
ATOM     45 3HG2 ILE A   3       6.765   4.671  -5.441  1.00  1.16           H  
ATOM     46 1HD1 ILE A   3       3.096   2.720  -6.427  1.00  1.16           H  
ATOM     47 2HD1 ILE A   3       2.716   4.406  -6.036  1.00  1.16           H  
ATOM     48 3HD1 ILE A   3       4.188   4.015  -6.948  1.00  1.16           H  
ATOM     49  N   GLU A   4       7.541   5.914  -2.542  1.00  1.05           N  
ATOM     50  CA  GLU A   4       8.360   7.074  -2.190  1.00  1.05           C  
ATOM     51  C   GLU A   4       8.714   7.901  -3.424  1.00  1.05           C  
ATOM     52  O   GLU A   4       9.057   7.346  -4.472  1.00  1.05           O  
ATOM     53  CB  GLU A   4       9.652   6.619  -1.509  1.00  1.05           C  
ATOM     54  CG  GLU A   4       9.491   5.974  -0.135  1.00  1.05           C  
ATOM     55  CD  GLU A   4      10.814   5.557   0.475  1.00  1.05           C  
ATOM     56  OE1 GLU A   4      11.825   5.701  -0.176  1.00  1.05           O  
ATOM     57  OE2 GLU A   4      10.811   5.093   1.590  1.00  1.05           O  
ATOM     58  H   GLU A   4       7.993   5.041  -2.781  1.00  1.05           H  
ATOM     59  HA  GLU A   4       7.797   7.711  -1.505  1.00  1.05           H  
ATOM     60 1HB  GLU A   4      10.146   5.887  -2.146  1.00  1.05           H  
ATOM     61 2HB  GLU A   4      10.320   7.449  -1.426  1.00  1.05           H  
ATOM     62 1HG  GLU A   4       9.030   6.685   0.530  1.00  1.05           H  
ATOM     63 2HG  GLU A   4       8.832   5.110  -0.216  1.00  1.05           H  
ATOM     64  N   ILE A   5       8.675   9.224  -3.279  1.00  0.97           N  
ATOM     65  CA  ILE A   5       9.021  10.147  -4.348  1.00  0.97           C  
ATOM     66  C   ILE A   5      10.221  10.992  -3.980  1.00  0.97           C  
ATOM     67  O   ILE A   5      10.191  11.754  -3.000  1.00  0.97           O  
ATOM     68  CB  ILE A   5       7.847  11.057  -4.644  1.00  0.97           C  
ATOM     69  CG1 ILE A   5       6.699  10.207  -5.009  1.00  0.97           C  
ATOM     70  CG2 ILE A   5       8.177  12.080  -5.733  1.00  0.97           C  
ATOM     71  CD1 ILE A   5       5.521  10.973  -5.217  1.00  0.97           C  
ATOM     72  H   ILE A   5       8.347   9.611  -2.400  1.00  0.97           H  
ATOM     73  HA  ILE A   5       9.261   9.573  -5.241  1.00  0.97           H  
ATOM     74  HB  ILE A   5       7.578  11.582  -3.733  1.00  0.97           H  
ATOM     75 1HG1 ILE A   5       6.941   9.630  -5.875  1.00  0.97           H  
ATOM     76 2HG1 ILE A   5       6.493   9.519  -4.184  1.00  0.97           H  
ATOM     77 1HG2 ILE A   5       7.312  12.717  -5.909  1.00  0.97           H  
ATOM     78 2HG2 ILE A   5       9.019  12.694  -5.413  1.00  0.97           H  
ATOM     79 3HG2 ILE A   5       8.438  11.562  -6.658  1.00  0.97           H  
ATOM     80 1HD1 ILE A   5       4.678  10.320  -5.454  1.00  0.97           H  
ATOM     81 2HD1 ILE A   5       5.327  11.524  -4.322  1.00  0.97           H  
ATOM     82 3HD1 ILE A   5       5.706  11.648  -6.031  1.00  0.97           H  
ATOM     83  N   LYS A   6      11.267  10.869  -4.786  1.00  0.94           N  
ATOM     84  CA  LYS A   6      12.525  11.542  -4.528  1.00  0.94           C  
ATOM     85  C   LYS A   6      12.841  12.628  -5.559  1.00  0.94           C  
ATOM     86  O   LYS A   6      12.331  12.596  -6.680  1.00  0.94           O  
ATOM     87  CB  LYS A   6      13.609  10.477  -4.438  1.00  0.94           C  
ATOM     88  CG  LYS A   6      13.380   9.539  -3.243  1.00  0.94           C  
ATOM     89  CD  LYS A   6      14.391   8.436  -3.135  1.00  0.94           C  
ATOM     90  CE  LYS A   6      14.077   7.564  -1.914  1.00  0.94           C  
ATOM     91  NZ  LYS A   6      15.044   6.448  -1.765  1.00  0.94           N  
ATOM     92  H   LYS A   6      11.199  10.250  -5.582  1.00  0.94           H  
ATOM     93  HA  LYS A   6      12.440  12.024  -3.563  1.00  0.94           H  
ATOM     94 1HB  LYS A   6      13.635   9.888  -5.353  1.00  0.94           H  
ATOM     95 2HB  LYS A   6      14.576  10.954  -4.317  1.00  0.94           H  
ATOM     96 1HG  LYS A   6      13.442  10.123  -2.332  1.00  0.94           H  
ATOM     97 2HG  LYS A   6      12.387   9.096  -3.297  1.00  0.94           H  
ATOM     98 1HD  LYS A   6      14.362   7.819  -4.033  1.00  0.94           H  
ATOM     99 2HD  LYS A   6      15.389   8.856  -3.030  1.00  0.94           H  
ATOM    100 1HE  LYS A   6      14.108   8.183  -1.018  1.00  0.94           H  
ATOM    101 2HE  LYS A   6      13.071   7.149  -2.019  1.00  0.94           H  
ATOM    102 1HZ  LYS A   6      14.806   5.894  -0.947  1.00  0.94           H  
ATOM    103 2HZ  LYS A   6      15.011   5.865  -2.587  1.00  0.94           H  
ATOM    104 3HZ  LYS A   6      15.972   6.828  -1.657  1.00  0.94           H  
ATOM    105  N   VAL A   7      13.707  13.572  -5.181  1.00  0.97           N  
ATOM    106  CA  VAL A   7      14.079  14.706  -6.036  1.00  0.97           C  
ATOM    107  C   VAL A   7      14.915  14.303  -7.272  1.00  0.97           C  
ATOM    108  O   VAL A   7      15.913  13.595  -7.119  1.00  0.97           O  
ATOM    109  CB  VAL A   7      14.933  15.710  -5.245  1.00  0.97           C  
ATOM    110  CG1 VAL A   7      15.402  16.857  -6.117  1.00  0.97           C  
ATOM    111  CG2 VAL A   7      14.205  16.225  -4.159  1.00  0.97           C  
ATOM    112  H   VAL A   7      14.066  13.516  -4.225  1.00  0.97           H  
ATOM    113  HA  VAL A   7      13.164  15.216  -6.294  1.00  0.97           H  
ATOM    114  HB  VAL A   7      15.802  15.199  -4.870  1.00  0.97           H  
ATOM    115 1HG1 VAL A   7      16.018  17.528  -5.521  1.00  0.97           H  
ATOM    116 2HG1 VAL A   7      15.973  16.484  -6.919  1.00  0.97           H  
ATOM    117 3HG1 VAL A   7      14.545  17.401  -6.508  1.00  0.97           H  
ATOM    118 1HG2 VAL A   7      14.838  16.910  -3.604  1.00  0.97           H  
ATOM    119 2HG2 VAL A   7      13.329  16.752  -4.529  1.00  0.97           H  
ATOM    120 3HG2 VAL A   7      13.910  15.401  -3.521  1.00  0.97           H  
ATOM    121  N   PRO A   8      14.501  14.694  -8.499  1.00  1.03           N  
ATOM    122  CA  PRO A   8      15.178  14.529  -9.785  1.00  1.03           C  
ATOM    123  C   PRO A   8      16.509  15.264  -9.874  1.00  1.03           C  
ATOM    124  O   PRO A   8      16.879  16.036  -8.996  1.00  1.03           O  
ATOM    125  CB  PRO A   8      14.195  15.129 -10.794  1.00  1.03           C  
ATOM    126  CG  PRO A   8      12.873  15.081 -10.133  1.00  1.03           C  
ATOM    127  CD  PRO A   8      13.142  15.272  -8.660  1.00  1.03           C  
ATOM    128  HA  PRO A   8      15.322  13.456  -9.977  1.00  1.03           H  
ATOM    129 1HB  PRO A   8      14.510  16.153 -11.049  1.00  1.03           H  
ATOM    130 2HB  PRO A   8      14.231  14.557 -11.734  1.00  1.03           H  
ATOM    131 1HG  PRO A   8      12.238  15.847 -10.568  1.00  1.03           H  
ATOM    132 2HG  PRO A   8      12.385  14.118 -10.340  1.00  1.03           H  
ATOM    133 1HD  PRO A   8      13.117  16.332  -8.378  1.00  1.03           H  
ATOM    134 2HD  PRO A   8      12.382  14.667  -8.149  1.00  1.03           H  
ATOM    135  N   ASP A   9      17.257  14.993 -10.923  1.00  1.12           N  
ATOM    136  CA  ASP A   9      18.480  15.741 -11.204  1.00  1.12           C  
ATOM    137  C   ASP A   9      18.307  17.279 -11.118  1.00  1.12           C  
ATOM    138  O   ASP A   9      19.179  17.990 -10.605  1.00  1.12           O  
ATOM    139  CB  ASP A   9      18.970  15.325 -12.584  1.00  1.12           C  
ATOM    140  CG  ASP A   9      17.859  15.450 -13.666  1.00  1.12           C  
ATOM    141  OD1 ASP A   9      16.725  15.761 -13.314  1.00  1.12           O  
ATOM    142  OD2 ASP A   9      18.149  15.233 -14.812  1.00  1.12           O  
ATOM    143  H   ASP A   9      16.954  14.290 -11.582  1.00  1.12           H  
ATOM    144  HA  ASP A   9      19.234  15.450 -10.473  1.00  1.12           H  
ATOM    145 1HB  ASP A   9      19.815  15.949 -12.875  1.00  1.12           H  
ATOM    146 2HB  ASP A   9      19.318  14.292 -12.553  1.00  1.12           H  
ATOM    147  N   ILE A  10      17.197  17.783 -11.677  1.00  1.19           N  
ATOM    148  CA  ILE A  10      16.784  19.210 -11.736  1.00  1.19           C  
ATOM    149  C   ILE A  10      17.701  20.102 -12.591  1.00  1.19           C  
ATOM    150  O   ILE A  10      17.241  20.854 -13.451  1.00  1.19           O  
ATOM    151  CB  ILE A  10      16.690  19.872 -10.338  1.00  1.19           C  
ATOM    152  CG1 ILE A  10      15.667  19.152  -9.399  1.00  1.19           C  
ATOM    153  CG2 ILE A  10      16.258  21.360 -10.511  1.00  1.19           C  
ATOM    154  CD1 ILE A  10      14.274  19.149  -9.869  1.00  1.19           C  
ATOM    155  H   ILE A  10      16.605  17.082 -12.124  1.00  1.19           H  
ATOM    156  HA  ILE A  10      15.792  19.241 -12.168  1.00  1.19           H  
ATOM    157  HB  ILE A  10      17.661  19.835  -9.855  1.00  1.19           H  
ATOM    158 1HG1 ILE A  10      15.969  18.148  -9.276  1.00  1.19           H  
ATOM    159 2HG1 ILE A  10      15.684  19.628  -8.436  1.00  1.19           H  
ATOM    160 1HG2 ILE A  10      16.203  21.847  -9.541  1.00  1.19           H  
ATOM    161 2HG2 ILE A  10      16.984  21.881 -11.133  1.00  1.19           H  
ATOM    162 3HG2 ILE A  10      15.275  21.404 -10.987  1.00  1.19           H  
ATOM    163 1HD1 ILE A  10      13.643  18.629  -9.153  1.00  1.19           H  
ATOM    164 2HD1 ILE A  10      13.932  20.175  -9.978  1.00  1.19           H  
ATOM    165 3HD1 ILE A  10      14.233  18.647 -10.809  1.00  1.19           H  
ATOM    166  N   GLY A  11      19.004  20.018 -12.342  1.00  1.24           N  
ATOM    167  CA  GLY A  11      20.004  20.821 -13.009  1.00  1.24           C  
ATOM    168  C   GLY A  11      20.993  21.348 -11.982  1.00  1.24           C  
ATOM    169  O   GLY A  11      21.821  22.207 -12.289  1.00  1.24           O  
ATOM    170  H   GLY A  11      19.303  19.381 -11.619  1.00  1.24           H  
ATOM    171 1HA  GLY A  11      20.524  20.218 -13.753  1.00  1.24           H  
ATOM    172 2HA  GLY A  11      19.528  21.651 -13.529  1.00  1.24           H  
ATOM    173  N   ALA A  12      20.891  20.853 -10.746  1.00  1.22           N  
ATOM    174  CA  ALA A  12      21.818  21.306  -9.702  1.00  1.22           C  
ATOM    175  C   ALA A  12      21.990  20.289  -8.577  1.00  1.22           C  
ATOM    176  O   ALA A  12      21.103  19.491  -8.300  1.00  1.22           O  
ATOM    177  CB  ALA A  12      21.335  22.623  -9.115  1.00  1.22           C  
ATOM    178  H   ALA A  12      20.197  20.124 -10.565  1.00  1.22           H  
ATOM    179  HA  ALA A  12      22.794  21.455 -10.164  1.00  1.22           H  
ATOM    180 1HB  ALA A  12      22.044  22.973  -8.362  1.00  1.22           H  
ATOM    181 2HB  ALA A  12      21.252  23.364  -9.906  1.00  1.22           H  
ATOM    182 3HB  ALA A  12      20.376  22.473  -8.653  1.00  1.22           H  
ATOM    183  N   ASP A  13      23.143  20.350  -7.901  1.00  1.16           N  
ATOM    184  CA  ASP A  13      23.422  19.487  -6.746  1.00  1.16           C  
ATOM    185  C   ASP A  13      22.498  19.783  -5.567  1.00  1.16           C  
ATOM    186  O   ASP A  13      22.088  18.882  -4.832  1.00  1.16           O  
ATOM    187  CB  ASP A  13      24.865  19.673  -6.294  1.00  1.16           C  
ATOM    188  CG  ASP A  13      25.875  19.101  -7.279  1.00  1.16           C  
ATOM    189  OD1 ASP A  13      25.478  18.375  -8.162  1.00  1.16           O  
ATOM    190  OD2 ASP A  13      27.033  19.405  -7.147  1.00  1.16           O  
ATOM    191  H   ASP A  13      23.845  21.015  -8.194  1.00  1.16           H  
ATOM    192  HA  ASP A  13      23.271  18.449  -7.047  1.00  1.16           H  
ATOM    193 1HB  ASP A  13      25.068  20.736  -6.159  1.00  1.16           H  
ATOM    194 2HB  ASP A  13      25.004  19.191  -5.326  1.00  1.16           H  
ATOM    195  N   GLU A  14      22.195  21.064  -5.393  1.00  1.06           N  
ATOM    196  CA  GLU A  14      21.312  21.527  -4.334  1.00  1.06           C  
ATOM    197  C   GLU A  14      20.248  22.374  -4.974  1.00  1.06           C  
ATOM    198  O   GLU A  14      20.552  23.232  -5.807  1.00  1.06           O  
ATOM    199  CB  GLU A  14      22.034  22.365  -3.275  1.00  1.06           C  
ATOM    200  CG  GLU A  14      23.116  21.657  -2.476  1.00  1.06           C  
ATOM    201  CD  GLU A  14      23.679  22.529  -1.368  1.00  1.06           C  
ATOM    202  OE1 GLU A  14      23.281  23.675  -1.274  1.00  1.06           O  
ATOM    203  OE2 GLU A  14      24.477  22.047  -0.602  1.00  1.06           O  
ATOM    204  H   GLU A  14      22.577  21.735  -6.040  1.00  1.06           H  
ATOM    205  HA  GLU A  14      20.829  20.673  -3.857  1.00  1.06           H  
ATOM    206 1HB  GLU A  14      22.485  23.233  -3.751  1.00  1.06           H  
ATOM    207 2HB  GLU A  14      21.296  22.733  -2.564  1.00  1.06           H  
ATOM    208 1HG  GLU A  14      22.691  20.781  -2.029  1.00  1.06           H  
ATOM    209 2HG  GLU A  14      23.918  21.347  -3.144  1.00  1.06           H  
ATOM    210  N   VAL A  15      19.015  22.133  -4.575  1.00  0.97           N  
ATOM    211  CA  VAL A  15      17.874  22.830  -5.124  1.00  0.97           C  
ATOM    212  C   VAL A  15      16.925  23.331  -4.047  1.00  0.97           C  
ATOM    213  O   VAL A  15      16.824  22.757  -2.960  1.00  0.97           O  
ATOM    214  CB  VAL A  15      17.137  21.873  -6.049  1.00  0.97           C  
ATOM    215  CG1 VAL A  15      18.014  21.451  -7.184  1.00  0.97           C  
ATOM    216  CG2 VAL A  15      16.721  20.658  -5.269  1.00  0.97           C  
ATOM    217  H   VAL A  15      18.863  21.417  -3.866  1.00  0.97           H  
ATOM    218  HA  VAL A  15      18.229  23.686  -5.698  1.00  0.97           H  
ATOM    219  HB  VAL A  15      16.283  22.381  -6.461  1.00  0.97           H  
ATOM    220 1HG1 VAL A  15      17.477  20.797  -7.804  1.00  0.97           H  
ATOM    221 2HG1 VAL A  15      18.305  22.314  -7.739  1.00  0.97           H  
ATOM    222 3HG1 VAL A  15      18.897  20.932  -6.828  1.00  0.97           H  
ATOM    223 1HG2 VAL A  15      16.196  19.966  -5.908  1.00  0.97           H  
ATOM    224 2HG2 VAL A  15      17.603  20.166  -4.869  1.00  0.97           H  
ATOM    225 3HG2 VAL A  15      16.077  20.975  -4.463  1.00  0.97           H  
ATOM    226  N   GLU A  16      16.183  24.378  -4.348  1.00  0.90           N  
ATOM    227  CA  GLU A  16      15.222  24.871  -3.379  1.00  0.90           C  
ATOM    228  C   GLU A  16      13.810  24.498  -3.764  1.00  0.90           C  
ATOM    229  O   GLU A  16      13.458  24.461  -4.942  1.00  0.90           O  
ATOM    230  CB  GLU A  16      15.345  26.387  -3.227  1.00  0.90           C  
ATOM    231  CG  GLU A  16      16.685  26.854  -2.635  1.00  0.90           C  
ATOM    232  CD  GLU A  16      16.787  28.364  -2.478  1.00  0.90           C  
ATOM    233  OE1 GLU A  16      15.876  29.051  -2.877  1.00  0.90           O  
ATOM    234  OE2 GLU A  16      17.779  28.819  -1.959  1.00  0.90           O  
ATOM    235  H   GLU A  16      16.282  24.821  -5.261  1.00  0.90           H  
ATOM    236  HA  GLU A  16      15.430  24.418  -2.412  1.00  0.90           H  
ATOM    237 1HB  GLU A  16      15.221  26.859  -4.204  1.00  0.90           H  
ATOM    238 2HB  GLU A  16      14.542  26.751  -2.583  1.00  0.90           H  
ATOM    239 1HG  GLU A  16      16.816  26.386  -1.657  1.00  0.90           H  
ATOM    240 2HG  GLU A  16      17.492  26.506  -3.281  1.00  0.90           H  
ATOM    241  N   ILE A  17      12.977  24.247  -2.779  1.00  0.85           N  
ATOM    242  CA  ILE A  17      11.580  24.027  -3.082  1.00  0.85           C  
ATOM    243  C   ILE A  17      10.928  25.381  -3.239  1.00  0.85           C  
ATOM    244  O   ILE A  17      11.216  26.299  -2.477  1.00  0.85           O  
ATOM    245  CB  ILE A  17      10.889  23.209  -2.002  1.00  0.85           C  
ATOM    246  CG1 ILE A  17      11.517  21.839  -1.947  1.00  0.85           C  
ATOM    247  CG2 ILE A  17       9.384  23.122  -2.320  1.00  0.85           C  
ATOM    248  CD1 ILE A  17      11.110  21.098  -0.754  1.00  0.85           C  
ATOM    249  H   ILE A  17      13.293  24.227  -1.804  1.00  0.85           H  
ATOM    250  HA  ILE A  17      11.492  23.491  -4.025  1.00  0.85           H  
ATOM    251  HB  ILE A  17      11.036  23.678  -1.022  1.00  0.85           H  
ATOM    252 1HG1 ILE A  17      11.226  21.280  -2.829  1.00  0.85           H  
ATOM    253 2HG1 ILE A  17      12.605  21.936  -1.939  1.00  0.85           H  
ATOM    254 1HG2 ILE A  17       8.889  22.529  -1.554  1.00  0.85           H  
ATOM    255 2HG2 ILE A  17       8.956  24.117  -2.339  1.00  0.85           H  
ATOM    256 3HG2 ILE A  17       9.247  22.658  -3.292  1.00  0.85           H  
ATOM    257 1HD1 ILE A  17      11.577  20.128  -0.758  1.00  0.85           H  
ATOM    258 2HD1 ILE A  17      11.423  21.653   0.122  1.00  0.85           H  
ATOM    259 3HD1 ILE A  17      10.037  20.989  -0.731  1.00  0.85           H  
ATOM    260  N   THR A  18      10.138  25.556  -4.283  1.00  0.84           N  
ATOM    261  CA  THR A  18       9.493  26.838  -4.459  1.00  0.84           C  
ATOM    262  C   THR A  18       7.984  26.743  -4.236  1.00  0.84           C  
ATOM    263  O   THR A  18       7.356  27.715  -3.812  1.00  0.84           O  
ATOM    264  CB  THR A  18       9.809  27.372  -5.858  1.00  0.84           C  
ATOM    265  OG1 THR A  18       9.294  26.487  -6.848  1.00  0.84           O  
ATOM    266  CG2 THR A  18      11.321  27.436  -6.039  1.00  0.84           C  
ATOM    267  H   THR A  18       9.967  24.797  -4.931  1.00  0.84           H  
ATOM    268  HA  THR A  18       9.892  27.538  -3.728  1.00  0.84           H  
ATOM    269  HB  THR A  18       9.378  28.362  -5.986  1.00  0.84           H  
ATOM    270  HG1 THR A  18       9.475  25.564  -6.576  1.00  0.84           H  
ATOM    271 1HG2 THR A  18      11.546  27.813  -7.035  1.00  0.84           H  
ATOM    272 2HG2 THR A  18      11.756  28.101  -5.294  1.00  0.84           H  
ATOM    273 3HG2 THR A  18      11.749  26.438  -5.926  1.00  0.84           H  
ATOM    274  N   GLU A  19       7.407  25.564  -4.481  1.00  0.84           N  
ATOM    275  CA  GLU A  19       5.969  25.391  -4.270  1.00  0.84           C  
ATOM    276  C   GLU A  19       5.561  23.929  -4.094  1.00  0.84           C  
ATOM    277  O   GLU A  19       6.029  23.056  -4.821  1.00  0.84           O  
ATOM    278  CB  GLU A  19       5.185  26.009  -5.436  1.00  0.84           C  
ATOM    279  CG  GLU A  19       3.667  26.022  -5.268  1.00  0.84           C  
ATOM    280  CD  GLU A  19       2.952  26.739  -6.405  1.00  0.84           C  
ATOM    281  OE1 GLU A  19       3.612  27.188  -7.314  1.00  0.84           O  
ATOM    282  OE2 GLU A  19       1.749  26.839  -6.354  1.00  0.84           O  
ATOM    283  H   GLU A  19       7.975  24.810  -4.857  1.00  0.84           H  
ATOM    284  HA  GLU A  19       5.696  25.923  -3.358  1.00  0.84           H  
ATOM    285 1HB  GLU A  19       5.513  27.035  -5.601  1.00  0.84           H  
ATOM    286 2HB  GLU A  19       5.398  25.451  -6.344  1.00  0.84           H  
ATOM    287 1HG  GLU A  19       3.310  24.995  -5.231  1.00  0.84           H  
ATOM    288 2HG  GLU A  19       3.415  26.498  -4.323  1.00  0.84           H  
ATOM    289  N   ILE A  20       4.649  23.662  -3.164  1.00  0.87           N  
ATOM    290  CA  ILE A  20       4.081  22.318  -3.020  1.00  0.87           C  
ATOM    291  C   ILE A  20       2.620  22.353  -3.450  1.00  0.87           C  
ATOM    292  O   ILE A  20       1.824  23.145  -2.941  1.00  0.87           O  
ATOM    293  CB  ILE A  20       4.287  21.742  -1.611  1.00  0.87           C  
ATOM    294  CG1 ILE A  20       5.801  21.611  -1.353  1.00  0.87           C  
ATOM    295  CG2 ILE A  20       3.597  20.401  -1.506  1.00  0.87           C  
ATOM    296  CD1 ILE A  20       6.181  21.264   0.031  1.00  0.87           C  
ATOM    297  H   ILE A  20       4.315  24.410  -2.573  1.00  0.87           H  
ATOM    298  HA  ILE A  20       4.598  21.644  -3.702  1.00  0.87           H  
ATOM    299  HB  ILE A  20       3.880  22.423  -0.867  1.00  0.87           H  
ATOM    300 1HG1 ILE A  20       6.178  20.841  -1.996  1.00  0.87           H  
ATOM    301 2HG1 ILE A  20       6.285  22.536  -1.608  1.00  0.87           H  
ATOM    302 1HG2 ILE A  20       3.745  19.975  -0.514  1.00  0.87           H  
ATOM    303 2HG2 ILE A  20       2.536  20.529  -1.685  1.00  0.87           H  
ATOM    304 3HG2 ILE A  20       4.012  19.743  -2.253  1.00  0.87           H  
ATOM    305 1HD1 ILE A  20       7.265  21.188   0.095  1.00  0.87           H  
ATOM    306 2HD1 ILE A  20       5.831  22.031   0.710  1.00  0.87           H  
ATOM    307 3HD1 ILE A  20       5.738  20.315   0.306  1.00  0.87           H  
ATOM    308  N   LEU A  21       2.301  21.522  -4.439  1.00  0.90           N  
ATOM    309  CA  LEU A  21       1.014  21.522  -5.117  1.00  0.90           C  
ATOM    310  C   LEU A  21      -0.006  20.544  -4.545  1.00  0.90           C  
ATOM    311  O   LEU A  21      -1.157  20.515  -4.984  1.00  0.90           O  
ATOM    312  CB  LEU A  21       1.294  21.170  -6.573  1.00  0.90           C  
ATOM    313  CG  LEU A  21       2.258  22.137  -7.264  1.00  0.90           C  
ATOM    314  CD1 LEU A  21       2.599  21.618  -8.630  1.00  0.90           C  
ATOM    315  CD2 LEU A  21       1.614  23.503  -7.337  1.00  0.90           C  
ATOM    316  H   LEU A  21       2.996  20.854  -4.770  1.00  0.90           H  
ATOM    317  HA  LEU A  21       0.600  22.528  -5.057  1.00  0.90           H  
ATOM    318 1HB  LEU A  21       1.703  20.168  -6.626  1.00  0.90           H  
ATOM    319 2HB  LEU A  21       0.355  21.180  -7.123  1.00  0.90           H  
ATOM    320  HG  LEU A  21       3.187  22.202  -6.689  1.00  0.90           H  
ATOM    321 1HD1 LEU A  21       3.298  22.299  -9.121  1.00  0.90           H  
ATOM    322 2HD1 LEU A  21       3.063  20.643  -8.521  1.00  0.90           H  
ATOM    323 3HD1 LEU A  21       1.694  21.530  -9.226  1.00  0.90           H  
ATOM    324 1HD2 LEU A  21       2.298  24.204  -7.820  1.00  0.90           H  
ATOM    325 2HD2 LEU A  21       0.692  23.445  -7.910  1.00  0.90           H  
ATOM    326 3HD2 LEU A  21       1.390  23.857  -6.328  1.00  0.90           H  
ATOM    327  N   VAL A  22       0.418  19.742  -3.579  1.00  0.96           N  
ATOM    328  CA  VAL A  22      -0.446  18.726  -2.981  1.00  0.96           C  
ATOM    329  C   VAL A  22      -0.405  18.835  -1.452  1.00  0.96           C  
ATOM    330  O   VAL A  22       0.666  19.022  -0.872  1.00  0.96           O  
ATOM    331  CB  VAL A  22       0.052  17.335  -3.448  1.00  0.96           C  
ATOM    332  CG1 VAL A  22       1.445  17.130  -2.982  1.00  0.96           C  
ATOM    333  CG2 VAL A  22      -0.821  16.248  -2.926  1.00  0.96           C  
ATOM    334  H   VAL A  22       1.371  19.838  -3.262  1.00  0.96           H  
ATOM    335  HA  VAL A  22      -1.473  18.882  -3.318  1.00  0.96           H  
ATOM    336  HB  VAL A  22       0.061  17.304  -4.541  1.00  0.96           H  
ATOM    337 1HG1 VAL A  22       1.787  16.170  -3.326  1.00  0.96           H  
ATOM    338 2HG1 VAL A  22       2.078  17.919  -3.391  1.00  0.96           H  
ATOM    339 3HG1 VAL A  22       1.478  17.160  -1.892  1.00  0.96           H  
ATOM    340 1HG2 VAL A  22      -0.455  15.285  -3.259  1.00  0.96           H  
ATOM    341 2HG2 VAL A  22      -0.819  16.281  -1.851  1.00  0.96           H  
ATOM    342 3HG2 VAL A  22      -1.824  16.404  -3.300  1.00  0.96           H  
ATOM    343  N   LYS A  23      -1.560  18.698  -0.794  1.00  1.02           N  
ATOM    344  CA  LYS A  23      -1.608  18.764   0.668  1.00  1.02           C  
ATOM    345  C   LYS A  23      -1.852  17.382   1.229  1.00  1.02           C  
ATOM    346  O   LYS A  23      -2.391  16.530   0.532  1.00  1.02           O  
ATOM    347  CB  LYS A  23      -2.698  19.724   1.124  1.00  1.02           C  
ATOM    348  CG  LYS A  23      -2.565  21.143   0.562  1.00  1.02           C  
ATOM    349  CD  LYS A  23      -1.291  21.844   1.031  1.00  1.02           C  
ATOM    350  CE  LYS A  23      -1.246  23.283   0.518  1.00  1.02           C  
ATOM    351  NZ  LYS A  23       0.001  23.985   0.919  1.00  1.02           N  
ATOM    352  H   LYS A  23      -2.448  18.552  -1.299  1.00  1.02           H  
ATOM    353  HA  LYS A  23      -0.647  19.115   1.043  1.00  1.02           H  
ATOM    354 1HB  LYS A  23      -3.673  19.332   0.809  1.00  1.02           H  
ATOM    355 2HB  LYS A  23      -2.705  19.783   2.211  1.00  1.02           H  
ATOM    356 1HG  LYS A  23      -2.561  21.092  -0.529  1.00  1.02           H  
ATOM    357 2HG  LYS A  23      -3.426  21.733   0.872  1.00  1.02           H  
ATOM    358 1HD  LYS A  23      -1.254  21.851   2.120  1.00  1.02           H  
ATOM    359 2HD  LYS A  23      -0.416  21.306   0.656  1.00  1.02           H  
ATOM    360 1HE  LYS A  23      -1.309  23.270  -0.570  1.00  1.02           H  
ATOM    361 2HE  LYS A  23      -2.102  23.828   0.915  1.00  1.02           H  
ATOM    362 1HZ  LYS A  23      -0.011  24.926   0.554  1.00  1.02           H  
ATOM    363 2HZ  LYS A  23       0.067  24.013   1.925  1.00  1.02           H  
ATOM    364 3HZ  LYS A  23       0.796  23.489   0.542  1.00  1.02           H  
ATOM    365  N   VAL A  24      -1.480  17.141   2.482  1.00  1.09           N  
ATOM    366  CA  VAL A  24      -1.658  15.791   2.990  1.00  1.09           C  
ATOM    367  C   VAL A  24      -3.126  15.360   2.896  1.00  1.09           C  
ATOM    368  O   VAL A  24      -4.022  16.131   3.240  1.00  1.09           O  
ATOM    369  CB  VAL A  24      -1.139  15.673   4.418  1.00  1.09           C  
ATOM    370  CG1 VAL A  24      -1.989  16.495   5.349  1.00  1.09           C  
ATOM    371  CG2 VAL A  24      -1.104  14.215   4.798  1.00  1.09           C  
ATOM    372  H   VAL A  24      -1.055  17.857   3.052  1.00  1.09           H  
ATOM    373  HA  VAL A  24      -1.040  15.141   2.410  1.00  1.09           H  
ATOM    374  HB  VAL A  24      -0.126  16.068   4.465  1.00  1.09           H  
ATOM    375 1HG1 VAL A  24      -1.600  16.412   6.364  1.00  1.09           H  
ATOM    376 2HG1 VAL A  24      -1.969  17.537   5.036  1.00  1.09           H  
ATOM    377 3HG1 VAL A  24      -3.014  16.125   5.322  1.00  1.09           H  
ATOM    378 1HG2 VAL A  24      -0.701  14.107   5.804  1.00  1.09           H  
ATOM    379 2HG2 VAL A  24      -2.100  13.790   4.767  1.00  1.09           H  
ATOM    380 3HG2 VAL A  24      -0.465  13.687   4.096  1.00  1.09           H  
ATOM    381  N   GLY A  25      -3.362  14.121   2.437  1.00  1.17           N  
ATOM    382  CA  GLY A  25      -4.692  13.549   2.260  1.00  1.17           C  
ATOM    383  C   GLY A  25      -5.229  13.686   0.823  1.00  1.17           C  
ATOM    384  O   GLY A  25      -6.193  13.007   0.447  1.00  1.17           O  
ATOM    385  H   GLY A  25      -2.582  13.515   2.182  1.00  1.17           H  
ATOM    386 1HA  GLY A  25      -4.655  12.496   2.533  1.00  1.17           H  
ATOM    387 2HA  GLY A  25      -5.381  14.030   2.951  1.00  1.17           H  
ATOM    388  N   ASP A  26      -4.614  14.560   0.022  1.00  1.24           N  
ATOM    389  CA  ASP A  26      -5.007  14.770  -1.372  1.00  1.24           C  
ATOM    390  C   ASP A  26      -4.741  13.601  -2.303  1.00  1.24           C  
ATOM    391  O   ASP A  26      -3.732  12.894  -2.196  1.00  1.24           O  
ATOM    392  CB  ASP A  26      -4.332  16.001  -1.954  1.00  1.24           C  
ATOM    393  CG  ASP A  26      -4.949  17.331  -1.517  1.00  1.24           C  
ATOM    394  OD1 ASP A  26      -6.052  17.331  -1.019  1.00  1.24           O  
ATOM    395  OD2 ASP A  26      -4.287  18.349  -1.656  1.00  1.24           O  
ATOM    396  H   ASP A  26      -3.836  15.112   0.387  1.00  1.24           H  
ATOM    397  HA  ASP A  26      -6.082  14.953  -1.383  1.00  1.24           H  
ATOM    398 1HB  ASP A  26      -3.309  15.989  -1.642  1.00  1.24           H  
ATOM    399 2HB  ASP A  26      -4.350  15.938  -3.045  1.00  1.24           H  
ATOM    400  N   LYS A  27      -5.641  13.442  -3.265  1.00  1.31           N  
ATOM    401  CA  LYS A  27      -5.496  12.437  -4.305  1.00  1.31           C  
ATOM    402  C   LYS A  27      -4.782  13.052  -5.490  1.00  1.31           C  
ATOM    403  O   LYS A  27      -5.112  14.177  -5.877  1.00  1.31           O  
ATOM    404  CB  LYS A  27      -6.865  11.960  -4.774  1.00  1.31           C  
ATOM    405  CG  LYS A  27      -7.575  11.012  -3.855  1.00  1.31           C  
ATOM    406  CD  LYS A  27      -7.958  11.694  -2.530  1.00  1.31           C  
ATOM    407  CE  LYS A  27      -8.831  10.790  -1.668  1.00  1.31           C  
ATOM    408  NZ  LYS A  27      -9.199  11.427  -0.376  1.00  1.31           N  
ATOM    409  H   LYS A  27      -6.451  14.048  -3.277  1.00  1.31           H  
ATOM    410  HA  LYS A  27      -4.908  11.602  -3.929  1.00  1.31           H  
ATOM    411 1HB  LYS A  27      -7.515  12.817  -4.924  1.00  1.31           H  
ATOM    412 2HB  LYS A  27      -6.756  11.465  -5.735  1.00  1.31           H  
ATOM    413 1HG  LYS A  27      -8.485  10.647  -4.339  1.00  1.31           H  
ATOM    414 2HG  LYS A  27      -6.941  10.158  -3.668  1.00  1.31           H  
ATOM    415 1HD  LYS A  27      -7.058  11.918  -1.962  1.00  1.31           H  
ATOM    416 2HD  LYS A  27      -8.488  12.622  -2.726  1.00  1.31           H  
ATOM    417 1HE  LYS A  27      -9.738  10.555  -2.215  1.00  1.31           H  
ATOM    418 2HE  LYS A  27      -8.294   9.869  -1.464  1.00  1.31           H  
ATOM    419 1HZ  LYS A  27      -9.770  10.784   0.149  1.00  1.31           H  
ATOM    420 2HZ  LYS A  27      -8.351  11.645   0.147  1.00  1.31           H  
ATOM    421 3HZ  LYS A  27      -9.712  12.273  -0.553  1.00  1.31           H  
ATOM    422  N   VAL A  28      -3.847  12.320  -6.083  1.00  1.36           N  
ATOM    423  CA  VAL A  28      -3.177  12.834  -7.268  1.00  1.36           C  
ATOM    424  C   VAL A  28      -3.175  11.794  -8.371  1.00  1.36           C  
ATOM    425  O   VAL A  28      -3.108  10.592  -8.105  1.00  1.36           O  
ATOM    426  CB  VAL A  28      -1.706  13.164  -6.965  1.00  1.36           C  
ATOM    427  CG1 VAL A  28      -1.622  14.199  -5.828  1.00  1.36           C  
ATOM    428  CG2 VAL A  28      -0.957  11.868  -6.688  1.00  1.36           C  
ATOM    429  H   VAL A  28      -3.592  11.419  -5.684  1.00  1.36           H  
ATOM    430  HA  VAL A  28      -3.696  13.725  -7.621  1.00  1.36           H  
ATOM    431  HB  VAL A  28      -1.264  13.634  -7.849  1.00  1.36           H  
ATOM    432 1HG1 VAL A  28      -0.592  14.451  -5.639  1.00  1.36           H  
ATOM    433 2HG1 VAL A  28      -2.168  15.097  -6.117  1.00  1.36           H  
ATOM    434 3HG1 VAL A  28      -2.062  13.791  -4.918  1.00  1.36           H  
ATOM    435 1HG2 VAL A  28       0.092  12.083  -6.510  1.00  1.36           H  
ATOM    436 2HG2 VAL A  28      -1.385  11.380  -5.824  1.00  1.36           H  
ATOM    437 3HG2 VAL A  28      -1.042  11.208  -7.554  1.00  1.36           H  
ATOM    438  N   GLU A  29      -3.143  12.265  -9.606  1.00  1.37           N  
ATOM    439  CA  GLU A  29      -2.992  11.413 -10.777  1.00  1.37           C  
ATOM    440  C   GLU A  29      -1.512  11.391 -11.132  1.00  1.37           C  
ATOM    441  O   GLU A  29      -0.813  12.375 -10.905  1.00  1.37           O  
ATOM    442  CB  GLU A  29      -3.846  11.880 -11.958  1.00  1.37           C  
ATOM    443  CG  GLU A  29      -3.883  10.894 -13.141  1.00  1.37           C  
ATOM    444  CD  GLU A  29      -4.765  11.353 -14.270  1.00  1.37           C  
ATOM    445  OE1 GLU A  29      -5.163  12.500 -14.266  1.00  1.37           O  
ATOM    446  OE2 GLU A  29      -5.051  10.556 -15.128  1.00  1.37           O  
ATOM    447  H   GLU A  29      -3.239  13.273  -9.739  1.00  1.37           H  
ATOM    448  HA  GLU A  29      -3.301  10.401 -10.521  1.00  1.37           H  
ATOM    449 1HB  GLU A  29      -4.871  12.049 -11.624  1.00  1.37           H  
ATOM    450 2HB  GLU A  29      -3.468  12.815 -12.329  1.00  1.37           H  
ATOM    451 1HG  GLU A  29      -2.884  10.770 -13.541  1.00  1.37           H  
ATOM    452 2HG  GLU A  29      -4.228   9.924 -12.783  1.00  1.37           H  
ATOM    453  N   ALA A  30      -1.029  10.288 -11.693  1.00  1.33           N  
ATOM    454  CA  ALA A  30       0.389  10.145 -12.056  1.00  1.33           C  
ATOM    455  C   ALA A  30       0.888  11.262 -12.989  1.00  1.33           C  
ATOM    456  O   ALA A  30       2.070  11.578 -13.017  1.00  1.33           O  
ATOM    457  CB  ALA A  30       0.618   8.807 -12.735  1.00  1.33           C  
ATOM    458  H   ALA A  30      -1.659   9.520 -11.873  1.00  1.33           H  
ATOM    459  HA  ALA A  30       0.973  10.179 -11.137  1.00  1.33           H  
ATOM    460 1HB  ALA A  30       1.682   8.697 -12.961  1.00  1.33           H  
ATOM    461 2HB  ALA A  30       0.303   8.005 -12.090  1.00  1.33           H  
ATOM    462 3HB  ALA A  30       0.044   8.771 -13.658  1.00  1.33           H  
ATOM    463  N   GLU A  31       0.008  11.844 -13.792  1.00  1.26           N  
ATOM    464  CA  GLU A  31       0.458  12.888 -14.702  1.00  1.26           C  
ATOM    465  C   GLU A  31       0.475  14.287 -14.064  1.00  1.26           C  
ATOM    466  O   GLU A  31       0.826  15.265 -14.729  1.00  1.26           O  
ATOM    467  CB  GLU A  31      -0.395  12.900 -15.966  1.00  1.26           C  
ATOM    468  CG  GLU A  31      -0.259  11.634 -16.816  1.00  1.26           C  
ATOM    469  CD  GLU A  31      -1.064  11.672 -18.101  1.00  1.26           C  
ATOM    470  OE1 GLU A  31      -1.719  12.656 -18.348  1.00  1.26           O  
ATOM    471  OE2 GLU A  31      -1.014  10.710 -18.833  1.00  1.26           O  
ATOM    472  H   GLU A  31      -0.966  11.577 -13.761  1.00  1.26           H  
ATOM    473  HA  GLU A  31       1.481  12.655 -14.999  1.00  1.26           H  
ATOM    474 1HB  GLU A  31      -1.447  13.008 -15.690  1.00  1.26           H  
ATOM    475 2HB  GLU A  31      -0.125  13.756 -16.582  1.00  1.26           H  
ATOM    476 1HG  GLU A  31       0.792  11.490 -17.063  1.00  1.26           H  
ATOM    477 2HG  GLU A  31      -0.581  10.781 -16.217  1.00  1.26           H  
ATOM    478  N   GLN A  32       0.068  14.403 -12.797  1.00  1.16           N  
ATOM    479  CA  GLN A  32       0.043  15.700 -12.129  1.00  1.16           C  
ATOM    480  C   GLN A  32       1.333  16.039 -11.405  1.00  1.16           C  
ATOM    481  O   GLN A  32       1.972  15.184 -10.772  1.00  1.16           O  
ATOM    482  CB  GLN A  32      -1.107  15.785 -11.123  1.00  1.16           C  
ATOM    483  CG  GLN A  32      -2.483  15.778 -11.758  1.00  1.16           C  
ATOM    484  CD  GLN A  32      -3.611  15.877 -10.736  1.00  1.16           C  
ATOM    485  OE1 GLN A  32      -3.832  14.981  -9.911  1.00  1.16           O  
ATOM    486  NE2 GLN A  32      -4.345  16.986 -10.783  1.00  1.16           N  
ATOM    487  H   GLN A  32      -0.207  13.577 -12.269  1.00  1.16           H  
ATOM    488  HA  GLN A  32      -0.116  16.465 -12.888  1.00  1.16           H  
ATOM    489 1HB  GLN A  32      -1.048  14.939 -10.436  1.00  1.16           H  
ATOM    490 2HB  GLN A  32      -1.002  16.695 -10.529  1.00  1.16           H  
ATOM    491 1HG  GLN A  32      -2.557  16.633 -12.426  1.00  1.16           H  
ATOM    492 2HG  GLN A  32      -2.596  14.865 -12.323  1.00  1.16           H  
ATOM    493 1HE2 GLN A  32      -5.101  17.114 -10.138  1.00  1.16           H  
ATOM    494 2HE2 GLN A  32      -4.142  17.696 -11.461  1.00  1.16           H  
ATOM    495  N   SER A  33       1.687  17.323 -11.469  1.00  1.07           N  
ATOM    496  CA  SER A  33       2.825  17.867 -10.745  1.00  1.07           C  
ATOM    497  C   SER A  33       2.559  17.841  -9.243  1.00  1.07           C  
ATOM    498  O   SER A  33       1.452  18.157  -8.805  1.00  1.07           O  
ATOM    499  CB  SER A  33       3.102  19.266 -11.225  1.00  1.07           C  
ATOM    500  OG  SER A  33       3.464  19.259 -12.584  1.00  1.07           O  
ATOM    501  H   SER A  33       1.132  17.952 -12.033  1.00  1.07           H  
ATOM    502  HA  SER A  33       3.700  17.275 -10.955  1.00  1.07           H  
ATOM    503 1HB  SER A  33       2.222  19.886 -11.083  1.00  1.07           H  
ATOM    504 2HB  SER A  33       3.910  19.696 -10.635  1.00  1.07           H  
ATOM    505  HG  SER A  33       3.726  20.187 -12.811  1.00  1.07           H  
ATOM    506  N   LEU A  34       3.582  17.528  -8.458  1.00  0.98           N  
ATOM    507  CA  LEU A  34       3.470  17.538  -7.006  1.00  0.98           C  
ATOM    508  C   LEU A  34       4.215  18.682  -6.360  1.00  0.98           C  
ATOM    509  O   LEU A  34       3.762  19.278  -5.379  1.00  0.98           O  
ATOM    510  CB  LEU A  34       4.071  16.276  -6.452  1.00  0.98           C  
ATOM    511  CG  LEU A  34       3.451  15.032  -6.882  1.00  0.98           C  
ATOM    512  CD1 LEU A  34       4.217  13.938  -6.255  1.00  0.98           C  
ATOM    513  CD2 LEU A  34       2.009  15.044  -6.499  1.00  0.98           C  
ATOM    514  H   LEU A  34       4.462  17.243  -8.872  1.00  0.98           H  
ATOM    515  HA  LEU A  34       2.418  17.606  -6.734  1.00  0.98           H  
ATOM    516 1HB  LEU A  34       5.126  16.239  -6.734  1.00  0.98           H  
ATOM    517 2HB  LEU A  34       4.006  16.322  -5.385  1.00  0.98           H  
ATOM    518  HG  LEU A  34       3.524  14.923  -7.961  1.00  0.98           H  
ATOM    519 1HD1 LEU A  34       3.810  12.995  -6.520  1.00  0.98           H  
ATOM    520 2HD1 LEU A  34       5.254  13.999  -6.587  1.00  0.98           H  
ATOM    521 3HD1 LEU A  34       4.177  14.043  -5.200  1.00  0.98           H  
ATOM    522 1HD2 LEU A  34       1.537  14.115  -6.798  1.00  0.98           H  
ATOM    523 2HD2 LEU A  34       1.932  15.169  -5.444  1.00  0.98           H  
ATOM    524 3HD2 LEU A  34       1.509  15.878  -6.995  1.00  0.98           H  
ATOM    525  N   ILE A  35       5.399  18.947  -6.876  1.00  0.94           N  
ATOM    526  CA  ILE A  35       6.240  19.965  -6.268  1.00  0.94           C  
ATOM    527  C   ILE A  35       7.070  20.697  -7.314  1.00  0.94           C  
ATOM    528  O   ILE A  35       7.509  20.100  -8.297  1.00  0.94           O  
ATOM    529  CB  ILE A  35       7.133  19.291  -5.208  1.00  0.94           C  
ATOM    530  CG1 ILE A  35       7.903  20.274  -4.394  1.00  0.94           C  
ATOM    531  CG2 ILE A  35       8.040  18.344  -5.870  1.00  0.94           C  
ATOM    532  CD1 ILE A  35       8.513  19.633  -3.190  1.00  0.94           C  
ATOM    533  H   ILE A  35       5.724  18.405  -7.677  1.00  0.94           H  
ATOM    534  HA  ILE A  35       5.604  20.698  -5.777  1.00  0.94           H  
ATOM    535  HB  ILE A  35       6.505  18.746  -4.514  1.00  0.94           H  
ATOM    536 1HG1 ILE A  35       8.691  20.722  -4.991  1.00  0.94           H  
ATOM    537 2HG1 ILE A  35       7.238  21.057  -4.068  1.00  0.94           H  
ATOM    538 1HG2 ILE A  35       8.654  17.849  -5.150  1.00  0.94           H  
ATOM    539 2HG2 ILE A  35       7.435  17.613  -6.398  1.00  0.94           H  
ATOM    540 3HG2 ILE A  35       8.674  18.889  -6.567  1.00  0.94           H  
ATOM    541 1HD1 ILE A  35       9.035  20.354  -2.630  1.00  0.94           H  
ATOM    542 2HD1 ILE A  35       7.736  19.192  -2.568  1.00  0.94           H  
ATOM    543 3HD1 ILE A  35       9.203  18.866  -3.512  1.00  0.94           H  
ATOM    544  N   THR A  36       7.284  21.992  -7.104  1.00  0.94           N  
ATOM    545  CA  THR A  36       8.123  22.753  -8.012  1.00  0.94           C  
ATOM    546  C   THR A  36       9.433  23.062  -7.304  1.00  0.94           C  
ATOM    547  O   THR A  36       9.447  23.651  -6.207  1.00  0.94           O  
ATOM    548  CB  THR A  36       7.447  24.049  -8.465  1.00  0.94           C  
ATOM    549  OG1 THR A  36       6.208  23.740  -9.115  1.00  0.94           O  
ATOM    550  CG2 THR A  36       8.355  24.755  -9.468  1.00  0.94           C  
ATOM    551  H   THR A  36       6.873  22.442  -6.292  1.00  0.94           H  
ATOM    552  HA  THR A  36       8.350  22.154  -8.889  1.00  0.94           H  
ATOM    553  HB  THR A  36       7.264  24.695  -7.609  1.00  0.94           H  
ATOM    554  HG1 THR A  36       5.791  24.554  -9.418  1.00  0.94           H  
ATOM    555 1HG2 THR A  36       7.877  25.673  -9.803  1.00  0.94           H  
ATOM    556 2HG2 THR A  36       9.308  24.993  -9.001  1.00  0.94           H  
ATOM    557 3HG2 THR A  36       8.526  24.098 -10.324  1.00  0.94           H  
ATOM    558  N   VAL A  37      10.519  22.646  -7.952  1.00  1.01           N  
ATOM    559  CA  VAL A  37      11.882  22.713  -7.444  1.00  1.01           C  
ATOM    560  C   VAL A  37      12.817  23.535  -8.345  1.00  1.01           C  
ATOM    561  O   VAL A  37      12.755  23.442  -9.574  1.00  1.01           O  
ATOM    562  CB  VAL A  37      12.391  21.273  -7.268  1.00  1.01           C  
ATOM    563  CG1 VAL A  37      13.780  21.270  -6.833  1.00  1.01           C  
ATOM    564  CG2 VAL A  37      11.524  20.541  -6.230  1.00  1.01           C  
ATOM    565  H   VAL A  37      10.381  22.217  -8.870  1.00  1.01           H  
ATOM    566  HA  VAL A  37      11.856  23.188  -6.464  1.00  1.01           H  
ATOM    567  HB  VAL A  37      12.332  20.754  -8.222  1.00  1.01           H  
ATOM    568 1HG1 VAL A  37      14.099  20.242  -6.723  1.00  1.01           H  
ATOM    569 2HG1 VAL A  37      14.389  21.766  -7.581  1.00  1.01           H  
ATOM    570 3HG1 VAL A  37      13.867  21.789  -5.875  1.00  1.01           H  
ATOM    571 1HG2 VAL A  37      11.882  19.519  -6.113  1.00  1.01           H  
ATOM    572 2HG2 VAL A  37      11.586  21.061  -5.275  1.00  1.01           H  
ATOM    573 3HG2 VAL A  37      10.495  20.520  -6.569  1.00  1.01           H  
ATOM    574  N   GLU A  38      13.645  24.392  -7.737  1.00  1.12           N  
ATOM    575  CA  GLU A  38      14.547  25.255  -8.500  1.00  1.12           C  
ATOM    576  C   GLU A  38      16.040  25.067  -8.213  1.00  1.12           C  
ATOM    577  O   GLU A  38      16.486  25.098  -7.061  1.00  1.12           O  
ATOM    578  CB  GLU A  38      14.163  26.717  -8.236  1.00  1.12           C  
ATOM    579  CG  GLU A  38      14.996  27.767  -8.971  1.00  1.12           C  
ATOM    580  CD  GLU A  38      14.527  29.194  -8.710  1.00  1.12           C  
ATOM    581  OE1 GLU A  38      13.542  29.358  -8.032  1.00  1.12           O  
ATOM    582  OE2 GLU A  38      15.153  30.113  -9.187  1.00  1.12           O  
ATOM    583  H   GLU A  38      13.647  24.441  -6.722  1.00  1.12           H  
ATOM    584  HA  GLU A  38      14.398  25.044  -9.553  1.00  1.12           H  
ATOM    585 1HB  GLU A  38      13.129  26.863  -8.538  1.00  1.12           H  
ATOM    586 2HB  GLU A  38      14.227  26.920  -7.165  1.00  1.12           H  
ATOM    587 1HG  GLU A  38      16.034  27.677  -8.653  1.00  1.12           H  
ATOM    588 2HG  GLU A  38      14.956  27.559 -10.042  1.00  1.12           H  
ATOM    589  N   GLY A  39      16.818  24.879  -9.281  1.00  1.26           N  
ATOM    590  CA  GLY A  39      18.267  24.769  -9.173  1.00  1.26           C  
ATOM    591  C   GLY A  39      18.862  26.070  -9.684  1.00  1.26           C  
ATOM    592  O   GLY A  39      18.139  26.900 -10.225  1.00  1.26           O  
ATOM    593  H   GLY A  39      16.384  24.860 -10.204  1.00  1.26           H  
ATOM    594 1HA  GLY A  39      18.564  24.604  -8.137  1.00  1.26           H  
ATOM    595 2HA  GLY A  39      18.622  23.929  -9.769  1.00  1.26           H  
ATOM    596  N   ASP A  40      20.181  26.192  -9.689  1.00  1.36           N  
ATOM    597  CA  ASP A  40      20.825  27.428 -10.147  1.00  1.36           C  
ATOM    598  C   ASP A  40      20.492  27.822 -11.588  1.00  1.36           C  
ATOM    599  O   ASP A  40      20.487  29.004 -11.932  1.00  1.36           O  
ATOM    600  CB  ASP A  40      22.340  27.300 -10.027  1.00  1.36           C  
ATOM    601  CG  ASP A  40      22.844  27.338  -8.590  1.00  1.36           C  
ATOM    602  OD1 ASP A  40      22.094  27.710  -7.718  1.00  1.36           O  
ATOM    603  OD2 ASP A  40      23.979  26.988  -8.378  1.00  1.36           O  
ATOM    604  H   ASP A  40      20.746  25.455  -9.290  1.00  1.36           H  
ATOM    605  HA  ASP A  40      20.493  28.238  -9.495  1.00  1.36           H  
ATOM    606 1HB  ASP A  40      22.661  26.362 -10.485  1.00  1.36           H  
ATOM    607 2HB  ASP A  40      22.813  28.109 -10.585  1.00  1.36           H  
ATOM    608  N   LYS A  41      20.262  26.827 -12.434  1.00  1.40           N  
ATOM    609  CA  LYS A  41      20.003  27.053 -13.846  1.00  1.40           C  
ATOM    610  C   LYS A  41      18.571  26.770 -14.305  1.00  1.40           C  
ATOM    611  O   LYS A  41      18.290  26.882 -15.500  1.00  1.40           O  
ATOM    612  CB  LYS A  41      20.932  26.166 -14.667  1.00  1.40           C  
ATOM    613  CG  LYS A  41      22.416  26.452 -14.494  1.00  1.40           C  
ATOM    614  CD  LYS A  41      23.243  25.496 -15.341  1.00  1.40           C  
ATOM    615  CE  LYS A  41      24.733  25.734 -15.177  1.00  1.40           C  
ATOM    616  NZ  LYS A  41      25.531  24.747 -15.956  1.00  1.40           N  
ATOM    617  H   LYS A  41      20.272  25.883 -12.081  1.00  1.40           H  
ATOM    618  HA  LYS A  41      20.217  28.099 -14.068  1.00  1.40           H  
ATOM    619 1HB  LYS A  41      20.761  25.122 -14.396  1.00  1.40           H  
ATOM    620 2HB  LYS A  41      20.691  26.271 -15.724  1.00  1.40           H  
ATOM    621 1HG  LYS A  41      22.628  27.480 -14.791  1.00  1.40           H  
ATOM    622 2HG  LYS A  41      22.691  26.328 -13.448  1.00  1.40           H  
ATOM    623 1HD  LYS A  41      23.016  24.469 -15.046  1.00  1.40           H  
ATOM    624 2HD  LYS A  41      22.979  25.619 -16.391  1.00  1.40           H  
ATOM    625 1HE  LYS A  41      24.976  26.738 -15.522  1.00  1.40           H  
ATOM    626 2HE  LYS A  41      24.996  25.648 -14.122  1.00  1.40           H  
ATOM    627 1HZ  LYS A  41      26.516  24.929 -15.827  1.00  1.40           H  
ATOM    628 2HZ  LYS A  41      25.314  23.813 -15.631  1.00  1.40           H  
ATOM    629 3HZ  LYS A  41      25.301  24.825 -16.936  1.00  1.40           H  
ATOM    630  N   ALA A  42      17.681  26.308 -13.418  1.00  1.36           N  
ATOM    631  CA  ALA A  42      16.363  25.907 -13.934  1.00  1.36           C  
ATOM    632  C   ALA A  42      15.270  25.698 -12.900  1.00  1.36           C  
ATOM    633  O   ALA A  42      15.511  25.279 -11.767  1.00  1.36           O  
ATOM    634  CB  ALA A  42      16.485  24.594 -14.703  1.00  1.36           C  
ATOM    635  H   ALA A  42      17.895  26.298 -12.421  1.00  1.36           H  
ATOM    636  HA  ALA A  42      16.029  26.694 -14.611  1.00  1.36           H  
ATOM    637 1HB  ALA A  42      15.510  24.333 -15.121  1.00  1.36           H  
ATOM    638 2HB  ALA A  42      17.204  24.682 -15.511  1.00  1.36           H  
ATOM    639 3HB  ALA A  42      16.806  23.803 -14.021  1.00  1.36           H  
ATOM    640  N   SER A  43      14.030  25.852 -13.352  1.00  1.27           N  
ATOM    641  CA  SER A  43      12.889  25.456 -12.538  1.00  1.27           C  
ATOM    642  C   SER A  43      12.337  24.179 -13.140  1.00  1.27           C  
ATOM    643  O   SER A  43      12.300  24.041 -14.365  1.00  1.27           O  
ATOM    644  CB  SER A  43      11.813  26.524 -12.541  1.00  1.27           C  
ATOM    645  OG  SER A  43      12.267  27.712 -11.956  1.00  1.27           O  
ATOM    646  H   SER A  43      13.875  26.226 -14.278  1.00  1.27           H  
ATOM    647  HA  SER A  43      13.206  25.256 -11.517  1.00  1.27           H  
ATOM    648 1HB  SER A  43      11.495  26.717 -13.564  1.00  1.27           H  
ATOM    649 2HB  SER A  43      10.944  26.157 -11.993  1.00  1.27           H  
ATOM    650  HG  SER A  43      12.455  27.500 -11.033  1.00  1.27           H  
ATOM    651  N   MET A  44      11.880  23.265 -12.296  1.00  1.16           N  
ATOM    652  CA  MET A  44      11.286  22.036 -12.789  1.00  1.16           C  
ATOM    653  C   MET A  44      10.115  21.584 -11.941  1.00  1.16           C  
ATOM    654  O   MET A  44      10.169  21.609 -10.707  1.00  1.16           O  
ATOM    655  CB  MET A  44      12.344  20.934 -12.806  1.00  1.16           C  
ATOM    656  CG  MET A  44      11.873  19.589 -13.366  1.00  1.16           C  
ATOM    657  SD  MET A  44      13.164  18.340 -13.375  1.00  1.16           S  
ATOM    658  CE  MET A  44      14.307  19.041 -14.556  1.00  1.16           C  
ATOM    659  H   MET A  44      11.988  23.409 -11.294  1.00  1.16           H  
ATOM    660  HA  MET A  44      10.918  22.205 -13.800  1.00  1.16           H  
ATOM    661 1HB  MET A  44      13.203  21.264 -13.391  1.00  1.16           H  
ATOM    662 2HB  MET A  44      12.685  20.768 -11.795  1.00  1.16           H  
ATOM    663 1HG  MET A  44      11.056  19.213 -12.755  1.00  1.16           H  
ATOM    664 2HG  MET A  44      11.504  19.718 -14.381  1.00  1.16           H  
ATOM    665 1HE  MET A  44      15.170  18.377 -14.665  1.00  1.16           H  
ATOM    666 2HE  MET A  44      13.809  19.155 -15.520  1.00  1.16           H  
ATOM    667 3HE  MET A  44      14.648  20.019 -14.206  1.00  1.16           H  
ATOM    668  N   GLU A  45       9.057  21.138 -12.601  1.00  1.07           N  
ATOM    669  CA  GLU A  45       7.957  20.575 -11.849  1.00  1.07           C  
ATOM    670  C   GLU A  45       8.207  19.086 -11.758  1.00  1.07           C  
ATOM    671  O   GLU A  45       8.572  18.453 -12.751  1.00  1.07           O  
ATOM    672  CB  GLU A  45       6.611  20.887 -12.498  1.00  1.07           C  
ATOM    673  CG  GLU A  45       6.276  22.384 -12.525  1.00  1.07           C  
ATOM    674  CD  GLU A  45       4.889  22.724 -13.064  1.00  1.07           C  
ATOM    675  OE1 GLU A  45       4.125  21.830 -13.369  1.00  1.07           O  
ATOM    676  OE2 GLU A  45       4.601  23.894 -13.164  1.00  1.07           O  
ATOM    677  H   GLU A  45       9.033  21.161 -13.611  1.00  1.07           H  
ATOM    678  HA  GLU A  45       7.952  20.981 -10.840  1.00  1.07           H  
ATOM    679 1HB  GLU A  45       6.597  20.511 -13.519  1.00  1.07           H  
ATOM    680 2HB  GLU A  45       5.829  20.378 -11.948  1.00  1.07           H  
ATOM    681 1HG  GLU A  45       6.355  22.764 -11.511  1.00  1.07           H  
ATOM    682 2HG  GLU A  45       7.027  22.895 -13.126  1.00  1.07           H  
ATOM    683  N   VAL A  46       8.014  18.535 -10.575  1.00  1.04           N  
ATOM    684  CA  VAL A  46       8.235  17.127 -10.363  1.00  1.04           C  
ATOM    685  C   VAL A  46       6.891  16.405 -10.215  1.00  1.04           C  
ATOM    686  O   VAL A  46       6.137  16.735  -9.288  1.00  1.04           O  
ATOM    687  CB  VAL A  46       9.046  16.934  -9.088  1.00  1.04           C  
ATOM    688  CG1 VAL A  46       9.303  15.446  -8.858  1.00  1.04           C  
ATOM    689  CG2 VAL A  46      10.329  17.806  -9.167  1.00  1.04           C  
ATOM    690  H   VAL A  46       7.738  19.121  -9.793  1.00  1.04           H  
ATOM    691  HA  VAL A  46       8.828  16.764 -11.188  1.00  1.04           H  
ATOM    692  HB  VAL A  46       8.472  17.258  -8.278  1.00  1.04           H  
ATOM    693 1HG1 VAL A  46       9.851  15.305  -7.928  1.00  1.04           H  
ATOM    694 2HG1 VAL A  46       8.346  14.915  -8.798  1.00  1.04           H  
ATOM    695 3HG1 VAL A  46       9.883  15.041  -9.683  1.00  1.04           H  
ATOM    696 1HG2 VAL A  46      10.903  17.699  -8.249  1.00  1.04           H  
ATOM    697 2HG2 VAL A  46      10.928  17.506 -10.008  1.00  1.04           H  
ATOM    698 3HG2 VAL A  46      10.047  18.858  -9.292  1.00  1.04           H  
ATOM    699  N   PRO A  47       6.531  15.501 -11.152  1.00  1.06           N  
ATOM    700  CA  PRO A  47       5.309  14.712 -11.206  1.00  1.06           C  
ATOM    701  C   PRO A  47       5.326  13.538 -10.265  1.00  1.06           C  
ATOM    702  O   PRO A  47       6.395  13.028  -9.915  1.00  1.06           O  
ATOM    703  CB  PRO A  47       5.277  14.245 -12.657  1.00  1.06           C  
ATOM    704  CG  PRO A  47       6.721  14.111 -13.040  1.00  1.06           C  
ATOM    705  CD  PRO A  47       7.438  15.224 -12.297  1.00  1.06           C  
ATOM    706  HA  PRO A  47       4.446  15.332 -10.987  1.00  1.06           H  
ATOM    707 1HB  PRO A  47       4.721  13.286 -12.719  1.00  1.06           H  
ATOM    708 2HB  PRO A  47       4.723  14.970 -13.273  1.00  1.06           H  
ATOM    709 1HG  PRO A  47       7.084  13.110 -12.760  1.00  1.06           H  
ATOM    710 2HG  PRO A  47       6.830  14.194 -14.131  1.00  1.06           H  
ATOM    711 1HD  PRO A  47       8.401  14.820 -11.955  1.00  1.06           H  
ATOM    712 2HD  PRO A  47       7.544  16.109 -12.949  1.00  1.06           H  
ATOM    713  N   SER A  48       4.151  13.055  -9.914  1.00  1.11           N  
ATOM    714  CA  SER A  48       4.096  11.801  -9.187  1.00  1.11           C  
ATOM    715  C   SER A  48       4.460  10.660 -10.141  1.00  1.11           C  
ATOM    716  O   SER A  48       4.087  10.712 -11.302  1.00  1.11           O  
ATOM    717  CB  SER A  48       2.718  11.506  -8.643  1.00  1.11           C  
ATOM    718  OG  SER A  48       2.755  10.269  -7.969  1.00  1.11           O  
ATOM    719  H   SER A  48       3.301  13.564 -10.187  1.00  1.11           H  
ATOM    720  HA  SER A  48       4.808  11.860  -8.371  1.00  1.11           H  
ATOM    721 1HB  SER A  48       2.363  12.281  -7.995  1.00  1.11           H  
ATOM    722 2HB  SER A  48       2.019  11.444  -9.475  1.00  1.11           H  
ATOM    723  HG  SER A  48       1.867   9.888  -8.005  1.00  1.11           H  
ATOM    724  N   PRO A  49       5.183   9.619  -9.725  1.00  1.16           N  
ATOM    725  CA  PRO A  49       5.400   8.421 -10.504  1.00  1.16           C  
ATOM    726  C   PRO A  49       4.138   7.548 -10.587  1.00  1.16           C  
ATOM    727  O   PRO A  49       4.089   6.611 -11.385  1.00  1.16           O  
ATOM    728  CB  PRO A  49       6.527   7.732  -9.738  1.00  1.16           C  
ATOM    729  CG  PRO A  49       6.361   8.203  -8.320  1.00  1.16           C  
ATOM    730  CD  PRO A  49       5.852   9.631  -8.441  1.00  1.16           C  
ATOM    731  HA  PRO A  49       5.730   8.711 -11.514  1.00  1.16           H  
ATOM    732 1HB  PRO A  49       6.424   6.639  -9.833  1.00  1.16           H  
ATOM    733 2HB  PRO A  49       7.500   8.002 -10.173  1.00  1.16           H  
ATOM    734 1HG  PRO A  49       5.652   7.553  -7.788  1.00  1.16           H  
ATOM    735 2HG  PRO A  49       7.319   8.134  -7.782  1.00  1.16           H  
ATOM    736 1HD  PRO A  49       5.135   9.783  -7.655  1.00  1.16           H  
ATOM    737 2HD  PRO A  49       6.670  10.369  -8.429  1.00  1.16           H  
ATOM    738  N   GLN A  50       3.141   7.805  -9.721  1.00  1.18           N  
ATOM    739  CA  GLN A  50       1.942   6.966  -9.698  1.00  1.18           C  
ATOM    740  C   GLN A  50       0.737   7.678  -9.058  1.00  1.18           C  
ATOM    741  O   GLN A  50       0.881   8.558  -8.208  1.00  1.18           O  
ATOM    742  CB  GLN A  50       2.250   5.638  -8.984  1.00  1.18           C  
ATOM    743  CG  GLN A  50       1.091   4.620  -8.960  1.00  1.18           C  
ATOM    744  CD  GLN A  50       0.616   4.225 -10.355  1.00  1.18           C  
ATOM    745  OE1 GLN A  50      -0.088   5.013 -11.013  1.00  1.18           O  
ATOM    746  NE2 GLN A  50       0.982   3.023 -10.807  1.00  1.18           N  
ATOM    747  H   GLN A  50       3.189   8.600  -9.091  1.00  1.18           H  
ATOM    748  HA  GLN A  50       1.677   6.724 -10.722  1.00  1.18           H  
ATOM    749 1HB  GLN A  50       3.110   5.157  -9.446  1.00  1.18           H  
ATOM    750 2HB  GLN A  50       2.515   5.854  -7.951  1.00  1.18           H  
ATOM    751 1HG  GLN A  50       1.451   3.718  -8.472  1.00  1.18           H  
ATOM    752 2HG  GLN A  50       0.256   5.006  -8.406  1.00  1.18           H  
ATOM    753 1HE2 GLN A  50       0.695   2.722 -11.717  1.00  1.18           H  
ATOM    754 2HE2 GLN A  50       1.551   2.427 -10.240  1.00  1.18           H  
ATOM    755  N   ALA A  51      -0.461   7.326  -9.491  1.00  1.18           N  
ATOM    756  CA  ALA A  51      -1.652   7.902  -8.877  1.00  1.18           C  
ATOM    757  C   ALA A  51      -1.746   7.420  -7.421  1.00  1.18           C  
ATOM    758  O   ALA A  51      -1.320   6.307  -7.107  1.00  1.18           O  
ATOM    759  CB  ALA A  51      -2.893   7.553  -9.679  1.00  1.18           C  
ATOM    760  H   ALA A  51      -0.534   6.599 -10.203  1.00  1.18           H  
ATOM    761  HA  ALA A  51      -1.533   8.980  -8.867  1.00  1.18           H  
ATOM    762 1HB  ALA A  51      -3.760   8.007  -9.226  1.00  1.18           H  
ATOM    763 2HB  ALA A  51      -2.786   7.922 -10.691  1.00  1.18           H  
ATOM    764 3HB  ALA A  51      -3.022   6.495  -9.705  1.00  1.18           H  
ATOM    765  N   GLY A  52      -2.287   8.244  -6.524  1.00  1.15           N  
ATOM    766  CA  GLY A  52      -2.423   7.800  -5.130  1.00  1.15           C  
ATOM    767  C   GLY A  52      -2.781   8.905  -4.141  1.00  1.15           C  
ATOM    768  O   GLY A  52      -3.048  10.044  -4.526  1.00  1.15           O  
ATOM    769  H   GLY A  52      -2.607   9.160  -6.837  1.00  1.15           H  
ATOM    770 1HA  GLY A  52      -3.180   7.018  -5.080  1.00  1.15           H  
ATOM    771 2HA  GLY A  52      -1.488   7.336  -4.813  1.00  1.15           H  
ATOM    772  N   ILE A  53      -2.780   8.563  -2.851  1.00  1.11           N  
ATOM    773  CA  ILE A  53      -3.123   9.525  -1.800  1.00  1.11           C  
ATOM    774  C   ILE A  53      -1.900   9.961  -1.002  1.00  1.11           C  
ATOM    775  O   ILE A  53      -1.194   9.127  -0.434  1.00  1.11           O  
ATOM    776  CB  ILE A  53      -4.128   8.911  -0.829  1.00  1.11           C  
ATOM    777  CG1 ILE A  53      -5.379   8.507  -1.572  1.00  1.11           C  
ATOM    778  CG2 ILE A  53      -4.451   9.929   0.250  1.00  1.11           C  
ATOM    779  CD1 ILE A  53      -6.320   7.662  -0.765  1.00  1.11           C  
ATOM    780  H   ILE A  53      -2.557   7.599  -2.596  1.00  1.11           H  
ATOM    781  HA  ILE A  53      -3.565  10.406  -2.258  1.00  1.11           H  
ATOM    782  HB  ILE A  53      -3.704   8.015  -0.381  1.00  1.11           H  
ATOM    783 1HG1 ILE A  53      -5.896   9.400  -1.866  1.00  1.11           H  
ATOM    784 2HG1 ILE A  53      -5.109   7.951  -2.468  1.00  1.11           H  
ATOM    785 1HG2 ILE A  53      -5.167   9.510   0.949  1.00  1.11           H  
ATOM    786 2HG2 ILE A  53      -3.541  10.205   0.786  1.00  1.11           H  
ATOM    787 3HG2 ILE A  53      -4.875  10.819  -0.219  1.00  1.11           H  
ATOM    788 1HD1 ILE A  53      -7.203   7.423  -1.369  1.00  1.11           H  
ATOM    789 2HD1 ILE A  53      -5.821   6.738  -0.470  1.00  1.11           H  
ATOM    790 3HD1 ILE A  53      -6.629   8.210   0.122  1.00  1.11           H  
ATOM    791  N   VAL A  54      -1.587  11.251  -1.016  1.00  1.07           N  
ATOM    792  CA  VAL A  54      -0.381  11.684  -0.312  1.00  1.07           C  
ATOM    793  C   VAL A  54      -0.513  11.435   1.187  1.00  1.07           C  
ATOM    794  O   VAL A  54      -1.515  11.816   1.807  1.00  1.07           O  
ATOM    795  CB  VAL A  54      -0.094  13.148  -0.563  1.00  1.07           C  
ATOM    796  CG1 VAL A  54      -1.067  13.863   0.035  1.00  1.07           C  
ATOM    797  CG2 VAL A  54       1.286  13.506  -0.059  1.00  1.07           C  
ATOM    798  H   VAL A  54      -2.204  11.922  -1.482  1.00  1.07           H  
ATOM    799  HA  VAL A  54       0.468  11.108  -0.673  1.00  1.07           H  
ATOM    800  HB  VAL A  54      -0.158  13.368  -1.586  1.00  1.07           H  
ATOM    801 1HG1 VAL A  54      -0.870  14.895  -0.124  1.00  1.07           H  
ATOM    802 2HG1 VAL A  54      -2.034  13.591  -0.371  1.00  1.07           H  
ATOM    803 3HG1 VAL A  54      -1.010  13.608   1.052  1.00  1.07           H  
ATOM    804 1HG2 VAL A  54       1.451  14.550  -0.268  1.00  1.07           H  
ATOM    805 2HG2 VAL A  54       1.358  13.329   1.008  1.00  1.07           H  
ATOM    806 3HG2 VAL A  54       2.034  12.906  -0.581  1.00  1.07           H  
ATOM    807  N   LYS A  55       0.538  10.919   1.800  1.00  1.04           N  
ATOM    808  CA  LYS A  55       0.506  10.631   3.222  1.00  1.04           C  
ATOM    809  C   LYS A  55       1.337  11.513   4.152  1.00  1.04           C  
ATOM    810  O   LYS A  55       1.025  11.556   5.340  1.00  1.04           O  
ATOM    811  CB  LYS A  55       0.864   9.165   3.440  1.00  1.04           C  
ATOM    812  CG  LYS A  55      -0.143   8.199   2.828  1.00  1.04           C  
ATOM    813  CD  LYS A  55      -1.505   8.348   3.541  1.00  1.04           C  
ATOM    814  CE  LYS A  55      -2.559   7.388   3.016  1.00  1.04           C  
ATOM    815  NZ  LYS A  55      -3.848   7.509   3.778  1.00  1.04           N  
ATOM    816  H   LYS A  55       1.348  10.643   1.255  1.00  1.04           H  
ATOM    817  HA  LYS A  55      -0.528  10.749   3.545  1.00  1.04           H  
ATOM    818 1HB  LYS A  55       1.844   8.964   2.994  1.00  1.04           H  
ATOM    819 2HB  LYS A  55       0.938   8.961   4.507  1.00  1.04           H  
ATOM    820 1HG  LYS A  55      -0.261   8.413   1.769  1.00  1.04           H  
ATOM    821 2HG  LYS A  55       0.215   7.179   2.937  1.00  1.04           H  
ATOM    822 1HD  LYS A  55      -1.373   8.177   4.610  1.00  1.04           H  
ATOM    823 2HD  LYS A  55      -1.871   9.369   3.399  1.00  1.04           H  
ATOM    824 1HE  LYS A  55      -2.745   7.620   1.967  1.00  1.04           H  
ATOM    825 2HE  LYS A  55      -2.197   6.364   3.095  1.00  1.04           H  
ATOM    826 1HZ  LYS A  55      -4.526   6.864   3.394  1.00  1.04           H  
ATOM    827 2HZ  LYS A  55      -3.682   7.283   4.749  1.00  1.04           H  
ATOM    828 3HZ  LYS A  55      -4.202   8.454   3.711  1.00  1.04           H  
ATOM    829  N   GLU A  56       2.390  12.194   3.669  1.00  1.01           N  
ATOM    830  CA  GLU A  56       3.219  12.899   4.657  1.00  1.01           C  
ATOM    831  C   GLU A  56       2.920  14.426   4.820  1.00  1.01           C  
ATOM    832  O   GLU A  56       2.084  14.733   5.668  1.00  1.01           O  
ATOM    833  CB  GLU A  56       4.687  12.587   4.366  1.00  1.01           C  
ATOM    834  CG  GLU A  56       5.104  11.142   4.596  1.00  1.01           C  
ATOM    835  CD  GLU A  56       5.169  10.678   6.062  1.00  1.01           C  
ATOM    836  OE1 GLU A  56       5.762  11.367   6.885  1.00  1.01           O  
ATOM    837  OE2 GLU A  56       4.689   9.607   6.336  1.00  1.01           O  
ATOM    838  H   GLU A  56       2.611  12.182   2.686  1.00  1.01           H  
ATOM    839  HA  GLU A  56       3.019  12.449   5.628  1.00  1.01           H  
ATOM    840 1HB  GLU A  56       4.915  12.752   3.331  1.00  1.01           H  
ATOM    841 2HB  GLU A  56       5.330  13.215   4.975  1.00  1.01           H  
ATOM    842 1HG  GLU A  56       4.380  10.514   4.088  1.00  1.01           H  
ATOM    843 2HG  GLU A  56       6.056  10.990   4.113  1.00  1.01           H  
ATOM    844  N   ILE A  57       3.510  15.428   4.099  1.00  0.99           N  
ATOM    845  CA  ILE A  57       4.566  15.533   3.066  1.00  0.99           C  
ATOM    846  C   ILE A  57       5.904  15.712   3.817  1.00  0.99           C  
ATOM    847  O   ILE A  57       5.914  16.334   4.879  1.00  0.99           O  
ATOM    848  CB  ILE A  57       4.294  16.760   2.146  1.00  0.99           C  
ATOM    849  CG1 ILE A  57       3.093  16.486   1.214  1.00  0.99           C  
ATOM    850  CG2 ILE A  57       5.526  17.164   1.367  1.00  0.99           C  
ATOM    851  CD1 ILE A  57       1.733  16.705   1.823  1.00  0.99           C  
ATOM    852  H   ILE A  57       3.140  16.333   4.352  1.00  0.99           H  
ATOM    853  HA  ILE A  57       4.595  14.645   2.446  1.00  0.99           H  
ATOM    854  HB  ILE A  57       4.008  17.603   2.772  1.00  0.99           H  
ATOM    855 1HG1 ILE A  57       3.177  17.135   0.341  1.00  0.99           H  
ATOM    856 2HG1 ILE A  57       3.155  15.466   0.894  1.00  0.99           H  
ATOM    857 1HG2 ILE A  57       5.308  18.038   0.764  1.00  0.99           H  
ATOM    858 2HG2 ILE A  57       6.303  17.401   2.055  1.00  0.99           H  
ATOM    859 3HG2 ILE A  57       5.849  16.372   0.740  1.00  0.99           H  
ATOM    860 1HD1 ILE A  57       0.973  16.484   1.077  1.00  0.99           H  
ATOM    861 2HD1 ILE A  57       1.605  16.051   2.678  1.00  0.99           H  
ATOM    862 3HD1 ILE A  57       1.637  17.742   2.137  1.00  0.99           H  
ATOM    863  N   LYS A  58       7.009  15.095   3.352  1.00  0.97           N  
ATOM    864  CA  LYS A  58       8.257  15.166   4.125  1.00  0.97           C  
ATOM    865  C   LYS A  58       8.925  16.532   4.121  1.00  0.97           C  
ATOM    866  O   LYS A  58       9.539  16.920   5.114  1.00  0.97           O  
ATOM    867  CB  LYS A  58       9.296  14.152   3.636  1.00  0.97           C  
ATOM    868  CG  LYS A  58       8.975  12.682   3.870  1.00  0.97           C  
ATOM    869  CD  LYS A  58       8.846  12.375   5.363  1.00  0.97           C  
ATOM    870  CE  LYS A  58       8.798  10.872   5.648  1.00  0.97           C  
ATOM    871  NZ  LYS A  58       8.469  10.596   7.080  1.00  0.97           N  
ATOM    872  H   LYS A  58       7.020  14.632   2.445  1.00  0.97           H  
ATOM    873  HA  LYS A  58       8.017  14.926   5.162  1.00  0.97           H  
ATOM    874 1HB  LYS A  58       9.468  14.291   2.574  1.00  0.97           H  
ATOM    875 2HB  LYS A  58      10.246  14.357   4.127  1.00  0.97           H  
ATOM    876 1HG  LYS A  58       8.048  12.419   3.356  1.00  0.97           H  
ATOM    877 2HG  LYS A  58       9.771  12.089   3.467  1.00  0.97           H  
ATOM    878 1HD  LYS A  58       9.685  12.814   5.899  1.00  0.97           H  
ATOM    879 2HD  LYS A  58       7.921  12.821   5.742  1.00  0.97           H  
ATOM    880 1HE  LYS A  58       8.058  10.404   5.021  1.00  0.97           H  
ATOM    881 2HE  LYS A  58       9.771  10.439   5.424  1.00  0.97           H  
ATOM    882 1HZ  LYS A  58       8.440   9.603   7.241  1.00  0.97           H  
ATOM    883 2HZ  LYS A  58       9.150  11.019   7.685  1.00  0.97           H  
ATOM    884 3HZ  LYS A  58       7.536  10.995   7.269  1.00  0.97           H  
ATOM    885  N   VAL A  59       8.780  17.267   3.030  1.00  0.96           N  
ATOM    886  CA  VAL A  59       9.413  18.588   2.944  1.00  0.96           C  
ATOM    887  C   VAL A  59       8.427  19.741   2.843  1.00  0.96           C  
ATOM    888  O   VAL A  59       7.343  19.599   2.285  1.00  0.96           O  
ATOM    889  CB  VAL A  59      10.263  18.660   1.699  1.00  0.96           C  
ATOM    890  CG1 VAL A  59      11.368  17.637   1.747  1.00  0.96           C  
ATOM    891  CG2 VAL A  59       9.344  18.456   0.530  1.00  0.96           C  
ATOM    892  H   VAL A  59       8.295  16.844   2.237  1.00  0.96           H  
ATOM    893  HA  VAL A  59      10.036  18.741   3.825  1.00  0.96           H  
ATOM    894  HB  VAL A  59      10.728  19.643   1.646  1.00  0.96           H  
ATOM    895 1HG1 VAL A  59      11.971  17.718   0.860  1.00  0.96           H  
ATOM    896 2HG1 VAL A  59      11.992  17.823   2.620  1.00  0.96           H  
ATOM    897 3HG1 VAL A  59      10.947  16.633   1.810  1.00  0.96           H  
ATOM    898 1HG2 VAL A  59       9.899  18.528  -0.367  1.00  0.96           H  
ATOM    899 2HG2 VAL A  59       8.877  17.471   0.600  1.00  0.96           H  
ATOM    900 3HG2 VAL A  59       8.573  19.221   0.538  1.00  0.96           H  
ATOM    901  N   SER A  60       8.828  20.907   3.351  1.00  0.95           N  
ATOM    902  CA  SER A  60       7.998  22.099   3.246  1.00  0.95           C  
ATOM    903  C   SER A  60       8.498  22.998   2.122  1.00  0.95           C  
ATOM    904  O   SER A  60       9.614  22.839   1.634  1.00  0.95           O  
ATOM    905  CB  SER A  60       7.984  22.857   4.559  1.00  0.95           C  
ATOM    906  OG  SER A  60       9.223  23.447   4.823  1.00  0.95           O  
ATOM    907  H   SER A  60       9.741  20.992   3.821  1.00  0.95           H  
ATOM    908  HA  SER A  60       6.977  21.795   3.014  1.00  0.95           H  
ATOM    909 1HB  SER A  60       7.213  23.624   4.528  1.00  0.95           H  
ATOM    910 2HB  SER A  60       7.730  22.172   5.366  1.00  0.95           H  
ATOM    911  HG  SER A  60       9.882  22.708   4.871  1.00  0.95           H  
ATOM    912  N   VAL A  61       7.718  24.010   1.776  1.00  0.94           N  
ATOM    913  CA  VAL A  61       8.130  24.922   0.719  1.00  0.94           C  
ATOM    914  C   VAL A  61       9.440  25.638   1.021  1.00  0.94           C  
ATOM    915  O   VAL A  61      10.219  25.905   0.123  1.00  0.94           O  
ATOM    916  CB  VAL A  61       7.049  25.947   0.380  1.00  0.94           C  
ATOM    917  CG1 VAL A  61       7.631  26.970  -0.568  1.00  0.94           C  
ATOM    918  CG2 VAL A  61       5.895  25.244  -0.288  1.00  0.94           C  
ATOM    919  H   VAL A  61       6.817  24.125   2.216  1.00  0.94           H  
ATOM    920  HA  VAL A  61       8.274  24.329  -0.170  1.00  0.94           H  
ATOM    921  HB  VAL A  61       6.717  26.457   1.284  1.00  0.94           H  
ATOM    922 1HG1 VAL A  61       6.875  27.708  -0.836  1.00  0.94           H  
ATOM    923 2HG1 VAL A  61       8.474  27.473  -0.097  1.00  0.94           H  
ATOM    924 3HG1 VAL A  61       7.974  26.465  -1.461  1.00  0.94           H  
ATOM    925 1HG2 VAL A  61       5.124  25.967  -0.554  1.00  0.94           H  
ATOM    926 2HG2 VAL A  61       6.268  24.766  -1.180  1.00  0.94           H  
ATOM    927 3HG2 VAL A  61       5.477  24.499   0.384  1.00  0.94           H  
ATOM    928  N   GLY A  62       9.677  25.992   2.276  1.00  0.93           N  
ATOM    929  CA  GLY A  62      10.894  26.720   2.619  1.00  0.93           C  
ATOM    930  C   GLY A  62      12.164  25.849   2.723  1.00  0.93           C  
ATOM    931  O   GLY A  62      13.235  26.365   3.051  1.00  0.93           O  
ATOM    932  H   GLY A  62       9.018  25.741   2.998  1.00  0.93           H  
ATOM    933 1HA  GLY A  62      11.059  27.496   1.872  1.00  0.93           H  
ATOM    934 2HA  GLY A  62      10.738  27.234   3.566  1.00  0.93           H  
ATOM    935  N   ASP A  63      12.057  24.541   2.480  1.00  0.93           N  
ATOM    936  CA  ASP A  63      13.213  23.653   2.598  1.00  0.93           C  
ATOM    937  C   ASP A  63      14.109  23.587   1.361  1.00  0.93           C  
ATOM    938  O   ASP A  63      13.679  23.836   0.228  1.00  0.93           O  
ATOM    939  CB  ASP A  63      12.768  22.239   2.976  1.00  0.93           C  
ATOM    940  CG  ASP A  63      12.312  22.144   4.445  1.00  0.93           C  
ATOM    941  OD1 ASP A  63      13.011  22.650   5.296  1.00  0.93           O  
ATOM    942  OD2 ASP A  63      11.246  21.588   4.710  1.00  0.93           O  
ATOM    943  H   ASP A  63      11.163  24.142   2.190  1.00  0.93           H  
ATOM    944  HA  ASP A  63      13.827  24.025   3.418  1.00  0.93           H  
ATOM    945 1HB  ASP A  63      11.938  21.943   2.344  1.00  0.93           H  
ATOM    946 2HB  ASP A  63      13.584  21.533   2.801  1.00  0.93           H  
ATOM    947  N   LYS A  64      15.372  23.239   1.619  1.00  0.94           N  
ATOM    948  CA  LYS A  64      16.387  22.993   0.598  1.00  0.94           C  
ATOM    949  C   LYS A  64      16.601  21.493   0.505  1.00  0.94           C  
ATOM    950  O   LYS A  64      16.667  20.808   1.530  1.00  0.94           O  
ATOM    951  CB  LYS A  64      17.712  23.704   0.910  1.00  0.94           C  
ATOM    952  CG  LYS A  64      18.793  23.503  -0.177  1.00  0.94           C  
ATOM    953  CD  LYS A  64      20.033  24.386   0.028  1.00  0.94           C  
ATOM    954  CE  LYS A  64      20.906  23.891   1.180  1.00  0.94           C  
ATOM    955  NZ  LYS A  64      22.223  24.594   1.219  1.00  0.94           N  
ATOM    956  H   LYS A  64      15.630  23.104   2.588  1.00  0.94           H  
ATOM    957  HA  LYS A  64      16.021  23.340  -0.368  1.00  0.94           H  
ATOM    958 1HB  LYS A  64      17.536  24.776   1.010  1.00  0.94           H  
ATOM    959 2HB  LYS A  64      18.111  23.341   1.855  1.00  0.94           H  
ATOM    960 1HG  LYS A  64      19.107  22.457  -0.192  1.00  0.94           H  
ATOM    961 2HG  LYS A  64      18.367  23.740  -1.151  1.00  0.94           H  
ATOM    962 1HD  LYS A  64      20.634  24.382  -0.885  1.00  0.94           H  
ATOM    963 2HD  LYS A  64      19.723  25.410   0.230  1.00  0.94           H  
ATOM    964 1HE  LYS A  64      20.386  24.062   2.120  1.00  0.94           H  
ATOM    965 2HE  LYS A  64      21.083  22.820   1.059  1.00  0.94           H  
ATOM    966 1HZ  LYS A  64      22.778  24.240   1.979  1.00  0.94           H  
ATOM    967 2HZ  LYS A  64      22.713  24.404   0.325  1.00  0.94           H  
ATOM    968 3HZ  LYS A  64      22.090  25.583   1.328  1.00  0.94           H  
ATOM    969  N   THR A  65      16.639  20.985  -0.717  1.00  0.94           N  
ATOM    970  CA  THR A  65      16.785  19.562  -0.967  1.00  0.94           C  
ATOM    971  C   THR A  65      17.901  19.258  -1.962  1.00  0.94           C  
ATOM    972  O   THR A  65      18.509  20.160  -2.536  1.00  0.94           O  
ATOM    973  CB  THR A  65      15.445  18.970  -1.450  1.00  0.94           C  
ATOM    974  OG1 THR A  65      15.070  19.555  -2.697  1.00  0.94           O  
ATOM    975  CG2 THR A  65      14.345  19.215  -0.439  1.00  0.94           C  
ATOM    976  H   THR A  65      16.589  21.619  -1.512  1.00  0.94           H  
ATOM    977  HA  THR A  65      17.045  19.074  -0.028  1.00  0.94           H  
ATOM    978  HB  THR A  65      15.560  17.905  -1.582  1.00  0.94           H  
ATOM    979  HG1 THR A  65      15.170  20.513  -2.641  1.00  0.94           H  
ATOM    980 1HG2 THR A  65      13.433  18.774  -0.803  1.00  0.94           H  
ATOM    981 2HG2 THR A  65      14.613  18.759   0.514  1.00  0.94           H  
ATOM    982 3HG2 THR A  65      14.194  20.284  -0.299  1.00  0.94           H  
ATOM    983  N   GLN A  66      18.203  17.981  -2.123  1.00  0.93           N  
ATOM    984  CA  GLN A  66      19.229  17.531  -3.059  1.00  0.93           C  
ATOM    985  C   GLN A  66      18.676  16.391  -3.888  1.00  0.93           C  
ATOM    986  O   GLN A  66      17.768  15.699  -3.433  1.00  0.93           O  
ATOM    987  CB  GLN A  66      20.485  17.053  -2.316  1.00  0.93           C  
ATOM    988  CG  GLN A  66      21.170  18.105  -1.467  1.00  0.93           C  
ATOM    989  CD  GLN A  66      22.425  17.574  -0.788  1.00  0.93           C  
ATOM    990  OE1 GLN A  66      22.363  16.615  -0.011  1.00  0.93           O  
ATOM    991  NE2 GLN A  66      23.566  18.188  -1.069  1.00  0.93           N  
ATOM    992  H   GLN A  66      17.685  17.292  -1.599  1.00  0.93           H  
ATOM    993  HA  GLN A  66      19.495  18.348  -3.733  1.00  0.93           H  
ATOM    994 1HB  GLN A  66      20.233  16.204  -1.684  1.00  0.93           H  
ATOM    995 2HB  GLN A  66      21.215  16.705  -3.051  1.00  0.93           H  
ATOM    996 1HG  GLN A  66      21.450  18.919  -2.124  1.00  0.93           H  
ATOM    997 2HG  GLN A  66      20.489  18.460  -0.699  1.00  0.93           H  
ATOM    998 1HE2 GLN A  66      24.418  17.882  -0.649  1.00  0.93           H  
ATOM    999 2HE2 GLN A  66      23.576  18.974  -1.697  1.00  0.93           H  
ATOM   1000  N   THR A  67      19.225  16.168  -5.075  1.00  0.91           N  
ATOM   1001  CA  THR A  67      18.776  15.034  -5.877  1.00  0.91           C  
ATOM   1002  C   THR A  67      18.858  13.758  -5.051  1.00  0.91           C  
ATOM   1003  O   THR A  67      19.870  13.493  -4.399  1.00  0.91           O  
ATOM   1004  CB  THR A  67      19.595  14.914  -7.168  1.00  0.91           C  
ATOM   1005  OG1 THR A  67      19.414  16.109  -7.937  1.00  0.91           O  
ATOM   1006  CG2 THR A  67      19.173  13.703  -7.978  1.00  0.91           C  
ATOM   1007  H   THR A  67      19.957  16.779  -5.422  1.00  0.91           H  
ATOM   1008  HA  THR A  67      17.742  15.186  -6.163  1.00  0.91           H  
ATOM   1009  HB  THR A  67      20.647  14.823  -6.914  1.00  0.91           H  
ATOM   1010  HG1 THR A  67      18.500  16.119  -8.327  1.00  0.91           H  
ATOM   1011 1HG2 THR A  67      19.767  13.646  -8.886  1.00  0.91           H  
ATOM   1012 2HG2 THR A  67      19.325  12.801  -7.392  1.00  0.91           H  
ATOM   1013 3HG2 THR A  67      18.135  13.783  -8.234  1.00  0.91           H  
ATOM   1014  N   GLY A  68      17.768  12.992  -5.058  1.00  0.89           N  
ATOM   1015  CA  GLY A  68      17.638  11.757  -4.296  1.00  0.89           C  
ATOM   1016  C   GLY A  68      16.943  11.953  -2.937  1.00  0.89           C  
ATOM   1017  O   GLY A  68      16.550  10.976  -2.299  1.00  0.89           O  
ATOM   1018  H   GLY A  68      16.992  13.274  -5.654  1.00  0.89           H  
ATOM   1019 1HA  GLY A  68      17.076  11.036  -4.888  1.00  0.89           H  
ATOM   1020 2HA  GLY A  68      18.627  11.330  -4.137  1.00  0.89           H  
ATOM   1021  N   ALA A  69      16.783  13.200  -2.492  1.00  0.87           N  
ATOM   1022  CA  ALA A  69      16.117  13.485  -1.222  1.00  0.87           C  
ATOM   1023  C   ALA A  69      14.671  13.042  -1.273  1.00  0.87           C  
ATOM   1024  O   ALA A  69      14.023  13.154  -2.312  1.00  0.87           O  
ATOM   1025  CB  ALA A  69      16.177  14.967  -0.896  1.00  0.87           C  
ATOM   1026  H   ALA A  69      17.146  13.982  -3.033  1.00  0.87           H  
ATOM   1027  HA  ALA A  69      16.621  12.920  -0.437  1.00  0.87           H  
ATOM   1028 1HB  ALA A  69      15.683  15.150   0.059  1.00  0.87           H  
ATOM   1029 2HB  ALA A  69      17.218  15.282  -0.841  1.00  0.87           H  
ATOM   1030 3HB  ALA A  69      15.671  15.517  -1.678  1.00  0.87           H  
ATOM   1031  N   LEU A  70      14.137  12.580  -0.146  1.00  0.84           N  
ATOM   1032  CA  LEU A  70      12.727  12.196  -0.107  1.00  0.84           C  
ATOM   1033  C   LEU A  70      11.824  13.405   0.097  1.00  0.84           C  
ATOM   1034  O   LEU A  70      12.006  14.187   1.032  1.00  0.84           O  
ATOM   1035  CB  LEU A  70      12.477  11.148   0.979  1.00  0.84           C  
ATOM   1036  CG  LEU A  70      11.024  10.652   1.102  1.00  0.84           C  
ATOM   1037  CD1 LEU A  70      10.633   9.934  -0.154  1.00  0.84           C  
ATOM   1038  CD2 LEU A  70      10.915   9.712   2.280  1.00  0.84           C  
ATOM   1039  H   LEU A  70      14.706  12.490   0.683  1.00  0.84           H  
ATOM   1040  HA  LEU A  70      12.462  11.754  -1.063  1.00  0.84           H  
ATOM   1041 1HB  LEU A  70      13.105  10.283   0.774  1.00  0.84           H  
ATOM   1042 2HB  LEU A  70      12.766  11.568   1.943  1.00  0.84           H  
ATOM   1043  HG  LEU A  70      10.353  11.501   1.234  1.00  0.84           H  
ATOM   1044 1HD1 LEU A  70       9.602   9.578  -0.077  1.00  0.84           H  
ATOM   1045 2HD1 LEU A  70      10.719  10.600  -0.985  1.00  0.84           H  
ATOM   1046 3HD1 LEU A  70      11.304   9.093  -0.295  1.00  0.84           H  
ATOM   1047 1HD2 LEU A  70       9.896   9.366   2.355  1.00  0.84           H  
ATOM   1048 2HD2 LEU A  70      11.579   8.857   2.130  1.00  0.84           H  
ATOM   1049 3HD2 LEU A  70      11.195  10.229   3.194  1.00  0.84           H  
ATOM   1050  N   ILE A  71      10.863  13.547  -0.806  1.00  0.82           N  
ATOM   1051  CA  ILE A  71       9.909  14.642  -0.814  1.00  0.82           C  
ATOM   1052  C   ILE A  71       8.547  14.199  -0.278  1.00  0.82           C  
ATOM   1053  O   ILE A  71       7.975  14.812   0.643  1.00  0.82           O  
ATOM   1054  CB  ILE A  71       9.793  15.135  -2.275  1.00  0.82           C  
ATOM   1055  CG1 ILE A  71      11.135  15.572  -2.740  1.00  0.82           C  
ATOM   1056  CG2 ILE A  71       8.843  16.207  -2.436  1.00  0.82           C  
ATOM   1057  CD1 ILE A  71      11.671  16.688  -1.900  1.00  0.82           C  
ATOM   1058  H   ILE A  71      10.790  12.857  -1.554  1.00  0.82           H  
ATOM   1059  HA  ILE A  71      10.289  15.443  -0.188  1.00  0.82           H  
ATOM   1060  HB  ILE A  71       9.486  14.298  -2.903  1.00  0.82           H  
ATOM   1061 1HG1 ILE A  71      11.817  14.722  -2.684  1.00  0.82           H  
ATOM   1062 2HG1 ILE A  71      11.075  15.898  -3.779  1.00  0.82           H  
ATOM   1063 1HG2 ILE A  71       8.811  16.476  -3.468  1.00  0.82           H  
ATOM   1064 2HG2 ILE A  71       7.913  15.887  -2.144  1.00  0.82           H  
ATOM   1065 3HG2 ILE A  71       9.133  17.044  -1.852  1.00  0.82           H  
ATOM   1066 1HD1 ILE A  71      12.638  16.997  -2.217  1.00  0.82           H  
ATOM   1067 2HD1 ILE A  71      11.004  17.531  -1.973  1.00  0.82           H  
ATOM   1068 3HD1 ILE A  71      11.734  16.346  -0.881  1.00  0.82           H  
ATOM   1069  N   MET A  72       8.005  13.153  -0.900  1.00  0.83           N  
ATOM   1070  CA  MET A  72       6.659  12.674  -0.579  1.00  0.83           C  
ATOM   1071  C   MET A  72       6.493  11.172  -0.575  1.00  0.83           C  
ATOM   1072  O   MET A  72       7.210  10.439  -1.254  1.00  0.83           O  
ATOM   1073  CB  MET A  72       5.651  13.258  -1.561  1.00  0.83           C  
ATOM   1074  CG  MET A  72       5.375  14.695  -1.397  1.00  0.83           C  
ATOM   1075  SD  MET A  72       4.490  15.389  -2.711  1.00  0.83           S  
ATOM   1076  CE  MET A  72       4.918  17.109  -2.539  1.00  0.83           C  
ATOM   1077  H   MET A  72       8.554  12.684  -1.623  1.00  0.83           H  
ATOM   1078  HA  MET A  72       6.410  13.021   0.424  1.00  0.83           H  
ATOM   1079 1HB  MET A  72       5.998  13.099  -2.577  1.00  0.83           H  
ATOM   1080 2HB  MET A  72       4.710  12.731  -1.442  1.00  0.83           H  
ATOM   1081 1HG  MET A  72       4.751  14.762  -0.529  1.00  0.83           H  
ATOM   1082 2HG  MET A  72       6.213  15.265  -1.208  1.00  0.83           H  
ATOM   1083 1HE  MET A  72       4.435  17.680  -3.325  1.00  0.83           H  
ATOM   1084 2HE  MET A  72       4.595  17.470  -1.571  1.00  0.83           H  
ATOM   1085 3HE  MET A  72       5.991  17.228  -2.627  1.00  0.83           H  
ATOM   1086  N   ILE A  73       5.511  10.726   0.186  1.00  0.86           N  
ATOM   1087  CA  ILE A  73       5.097   9.338   0.166  1.00  0.86           C  
ATOM   1088  C   ILE A  73       3.605   9.277  -0.141  1.00  0.86           C  
ATOM   1089  O   ILE A  73       2.822  10.002   0.478  1.00  0.86           O  
ATOM   1090  CB  ILE A  73       5.386   8.618   1.491  1.00  0.86           C  
ATOM   1091  CG1 ILE A  73       6.881   8.647   1.807  1.00  0.86           C  
ATOM   1092  CG2 ILE A  73       4.896   7.191   1.403  1.00  0.86           C  
ATOM   1093  CD1 ILE A  73       7.212   8.085   3.166  1.00  0.86           C  
ATOM   1094  H   ILE A  73       5.003  11.378   0.763  1.00  0.86           H  
ATOM   1095  HA  ILE A  73       5.630   8.820  -0.628  1.00  0.86           H  
ATOM   1096  HB  ILE A  73       4.869   9.118   2.297  1.00  0.86           H  
ATOM   1097 1HG1 ILE A  73       7.403   8.087   1.049  1.00  0.86           H  
ATOM   1098 2HG1 ILE A  73       7.235   9.674   1.779  1.00  0.86           H  
ATOM   1099 1HG2 ILE A  73       5.091   6.681   2.344  1.00  0.86           H  
ATOM   1100 2HG2 ILE A  73       3.825   7.180   1.206  1.00  0.86           H  
ATOM   1101 3HG2 ILE A  73       5.423   6.680   0.592  1.00  0.86           H  
ATOM   1102 1HD1 ILE A  73       8.280   8.128   3.339  1.00  0.86           H  
ATOM   1103 2HD1 ILE A  73       6.698   8.658   3.935  1.00  0.86           H  
ATOM   1104 3HD1 ILE A  73       6.886   7.048   3.214  1.00  0.86           H  
ATOM   1105  N   PHE A  74       3.239   8.457  -1.124  1.00  0.96           N  
ATOM   1106  CA  PHE A  74       1.847   8.254  -1.535  1.00  0.96           C  
ATOM   1107  C   PHE A  74       1.373   6.832  -1.345  1.00  0.96           C  
ATOM   1108  O   PHE A  74       2.118   5.888  -1.584  1.00  0.96           O  
ATOM   1109  CB  PHE A  74       1.691   8.646  -3.000  1.00  0.96           C  
ATOM   1110  CG  PHE A  74       1.685  10.089  -3.222  1.00  0.96           C  
ATOM   1111  CD1 PHE A  74       2.816  10.822  -3.240  1.00  0.96           C  
ATOM   1112  CD2 PHE A  74       0.513  10.713  -3.475  1.00  0.96           C  
ATOM   1113  CE1 PHE A  74       2.755  12.166  -3.467  1.00  0.96           C  
ATOM   1114  CE2 PHE A  74       0.458  12.035  -3.701  1.00  0.96           C  
ATOM   1115  CZ  PHE A  74       1.581  12.769  -3.689  1.00  0.96           C  
ATOM   1116  H   PHE A  74       3.977   7.926  -1.594  1.00  0.96           H  
ATOM   1117  HA  PHE A  74       1.217   8.896  -0.927  1.00  0.96           H  
ATOM   1118 1HB  PHE A  74       2.506   8.210  -3.581  1.00  0.96           H  
ATOM   1119 2HB  PHE A  74       0.755   8.236  -3.385  1.00  0.96           H  
ATOM   1120  HD1 PHE A  74       3.772  10.333  -3.053  1.00  0.96           H  
ATOM   1121  HD2 PHE A  74      -0.397  10.133  -3.482  1.00  0.96           H  
ATOM   1122  HE1 PHE A  74       3.652  12.744  -3.465  1.00  0.96           H  
ATOM   1123  HE2 PHE A  74      -0.501  12.502  -3.878  1.00  0.96           H  
ATOM   1124  HZ  PHE A  74       1.535  13.825  -3.851  1.00  0.96           H  
ATOM   1125  N   ASP A  75       0.120   6.662  -0.939  1.00  1.13           N  
ATOM   1126  CA  ASP A  75      -0.434   5.316  -0.817  1.00  1.13           C  
ATOM   1127  C   ASP A  75      -1.235   5.037  -2.084  1.00  1.13           C  
ATOM   1128  O   ASP A  75      -2.239   5.707  -2.359  1.00  1.13           O  
ATOM   1129  CB  ASP A  75      -1.290   5.144   0.438  1.00  1.13           C  
ATOM   1130  CG  ASP A  75      -1.735   3.635   0.728  1.00  1.13           C  
ATOM   1131  OD1 ASP A  75      -1.296   2.724   0.024  1.00  1.13           O  
ATOM   1132  OD2 ASP A  75      -2.482   3.439   1.659  1.00  1.13           O  
ATOM   1133  H   ASP A  75      -0.453   7.478  -0.728  1.00  1.13           H  
ATOM   1134  HA  ASP A  75       0.374   4.596  -0.767  1.00  1.13           H  
ATOM   1135 1HB  ASP A  75      -0.728   5.500   1.294  1.00  1.13           H  
ATOM   1136 2HB  ASP A  75      -2.183   5.762   0.345  1.00  1.13           H  
ATOM   1137  N   SER A  76      -0.710   4.159  -2.925  1.00  1.43           N  
ATOM   1138  CA  SER A  76      -1.324   3.872  -4.211  1.00  1.43           C  
ATOM   1139  C   SER A  76      -2.178   2.617  -4.157  1.00  1.43           C  
ATOM   1140  O   SER A  76      -3.156   2.475  -4.905  1.00  1.43           O  
ATOM   1141  CB  SER A  76      -0.259   3.768  -5.265  1.00  1.43           C  
ATOM   1142  OG  SER A  76       0.353   5.008  -5.460  1.00  1.43           O  
ATOM   1143  H   SER A  76       0.111   3.631  -2.627  1.00  1.43           H  
ATOM   1144  HA  SER A  76      -1.973   4.705  -4.478  1.00  1.43           H  
ATOM   1145 1HB  SER A  76       0.482   3.046  -4.945  1.00  1.43           H  
ATOM   1146 2HB  SER A  76      -0.683   3.425  -6.187  1.00  1.43           H  
ATOM   1147  HG  SER A  76      -0.304   5.550  -5.953  1.00  1.43           H  
ATOM   1148  N   ALA A  77      -1.839   1.699  -3.261  1.00  1.88           N  
ATOM   1149  CA  ALA A  77      -2.622   0.471  -3.163  1.00  1.88           C  
ATOM   1150  C   ALA A  77      -2.656  -0.257  -4.508  1.00  1.88           C  
ATOM   1151  O   ALA A  77      -1.739  -0.999  -4.850  1.00  1.88           O  
ATOM   1152  CB  ALA A  77      -4.028   0.767  -2.643  1.00  1.88           C  
ATOM   1153  H   ALA A  77      -1.023   1.860  -2.668  1.00  1.88           H  
ATOM   1154  HA  ALA A  77      -2.138  -0.187  -2.447  1.00  1.88           H  
ATOM   1155 1HB  ALA A  77      -4.574  -0.175  -2.545  1.00  1.88           H  
ATOM   1156 2HB  ALA A  77      -3.943   1.246  -1.663  1.00  1.88           H  
ATOM   1157 3HB  ALA A  77      -4.581   1.421  -3.296  1.00  1.88           H  
ATOM   1158  N   ASP A  78      -3.754  -0.091  -5.228  1.00  2.52           N  
ATOM   1159  CA  ASP A  78      -4.009  -0.763  -6.496  1.00  2.52           C  
ATOM   1160  C   ASP A  78      -3.424   0.011  -7.680  1.00  2.52           C  
ATOM   1161  O   ASP A  78      -3.509  -0.426  -8.827  1.00  2.52           O  
ATOM   1162  CB  ASP A  78      -5.516  -0.905  -6.688  1.00  2.52           C  
ATOM   1163  CG  ASP A  78      -6.161  -1.832  -5.660  1.00  2.52           C  
ATOM   1164  OD1 ASP A  78      -5.488  -2.686  -5.131  1.00  2.52           O  
ATOM   1165  OD2 ASP A  78      -7.322  -1.655  -5.400  1.00  2.52           O  
ATOM   1166  H   ASP A  78      -4.413   0.594  -4.896  1.00  2.52           H  
ATOM   1167  HA  ASP A  78      -3.549  -1.751  -6.465  1.00  2.52           H  
ATOM   1168 1HB  ASP A  78      -5.983   0.079  -6.613  1.00  2.52           H  
ATOM   1169 2HB  ASP A  78      -5.719  -1.289  -7.687  1.00  2.52           H  
ATOM   1170  N   GLY A  79      -2.837   1.171  -7.389  1.00  3.36           N  
ATOM   1171  CA  GLY A  79      -2.272   2.066  -8.393  1.00  3.36           C  
ATOM   1172  C   GLY A  79      -3.198   3.251  -8.633  1.00  3.36           C  
ATOM   1173  O   GLY A  79      -2.847   4.191  -9.337  1.00  3.36           O  
ATOM   1174  H   GLY A  79      -2.815   1.471  -6.421  1.00  3.36           H  
ATOM   1175 1HA  GLY A  79      -1.293   2.414  -8.076  1.00  3.36           H  
ATOM   1176 2HA  GLY A  79      -2.128   1.523  -9.326  1.00  3.36           H  
ATOM   1177  N   ALA A  80      -4.407   3.162  -8.086  1.00  4.34           N  
ATOM   1178  CA  ALA A  80      -5.431   4.197  -8.189  1.00  4.34           C  
ATOM   1179  C   ALA A  80      -6.494   4.002  -7.109  1.00  4.34           C  
ATOM   1180  O   ALA A  80      -7.637   3.694  -7.435  1.00  4.34           O  
ATOM   1181  CB  ALA A  80      -6.076   4.180  -9.562  1.00  4.34           C  
ATOM   1182  H   ALA A  80      -4.608   2.338  -7.542  1.00  4.34           H  
ATOM   1183  HA  ALA A  80      -4.957   5.166  -8.031  1.00  4.34           H  
ATOM   1184 1HB  ALA A  80      -6.824   4.973  -9.621  1.00  4.34           H  
ATOM   1185 2HB  ALA A  80      -5.315   4.345 -10.325  1.00  4.34           H  
ATOM   1186 3HB  ALA A  80      -6.553   3.216  -9.725  1.00  4.34           H  
ATOM   1187  N   ALA A  81      -6.145   4.163  -5.826  1.00  5.37           N  
ATOM   1188  CA  ALA A  81      -7.103   3.845  -4.749  1.00  5.37           C  
ATOM   1189  C   ALA A  81      -8.448   4.572  -4.915  1.00  5.37           C  
ATOM   1190  O   ALA A  81      -9.509   3.982  -4.708  1.00  5.37           O  
ATOM   1191  CB  ALA A  81      -6.502   4.231  -3.404  1.00  5.37           C  
ATOM   1192  H   ALA A  81      -5.199   4.437  -5.594  1.00  5.37           H  
ATOM   1193  HA  ALA A  81      -7.288   2.771  -4.773  1.00  5.37           H  
ATOM   1194 1HB  ALA A  81      -7.198   3.967  -2.610  1.00  5.37           H  
ATOM   1195 2HB  ALA A  81      -5.560   3.704  -3.256  1.00  5.37           H  
ATOM   1196 3HB  ALA A  81      -6.323   5.308  -3.379  1.00  5.37           H  
ATOM   1197  N   ASP A  82      -8.395   5.847  -5.290  1.00  6.33           N  
ATOM   1198  CA  ASP A  82      -9.577   6.641  -5.597  1.00  6.33           C  
ATOM   1199  C   ASP A  82      -9.122   7.823  -6.432  1.00  6.33           C  
ATOM   1200  O   ASP A  82      -9.894   8.719  -6.799  1.00  6.33           O  
ATOM   1201  CB  ASP A  82     -10.373   7.011  -4.332  1.00  6.33           C  
ATOM   1202  CG  ASP A  82      -9.628   7.816  -3.296  1.00  6.33           C  
ATOM   1203  OD1 ASP A  82      -8.495   8.143  -3.510  1.00  6.33           O  
ATOM   1204  OD2 ASP A  82     -10.218   8.107  -2.272  1.00  6.33           O  
ATOM   1205  H   ASP A  82      -7.494   6.279  -5.422  1.00  6.33           H  
ATOM   1206  HA  ASP A  82     -10.243   6.041  -6.219  1.00  6.33           H  
ATOM   1207 1HB  ASP A  82     -11.253   7.581  -4.628  1.00  6.33           H  
ATOM   1208 2HB  ASP A  82     -10.732   6.099  -3.856  1.00  6.33           H  
ATOM   1209  N   ALA A  83      -7.842   7.760  -6.784  1.00  7.14           N  
ATOM   1210  CA  ALA A  83      -7.184   8.777  -7.579  1.00  7.14           C  
ATOM   1211  C   ALA A  83      -7.412   8.498  -9.052  1.00  7.14           C  
ATOM   1212  O   ALA A  83      -6.906   7.524  -9.598  1.00  7.14           O  
ATOM   1213  CB  ALA A  83      -5.716   8.820  -7.249  1.00  7.14           C  
ATOM   1214  H   ALA A  83      -7.313   6.970  -6.448  1.00  7.14           H  
ATOM   1215  HA  ALA A  83      -7.633   9.742  -7.347  1.00  7.14           H  
ATOM   1216 1HB  ALA A  83      -5.258   9.592  -7.845  1.00  7.14           H  
ATOM   1217 2HB  ALA A  83      -5.581   9.047  -6.188  1.00  7.14           H  
ATOM   1218 3HB  ALA A  83      -5.262   7.860  -7.473  1.00  7.14           H  
ATOM   1219  N   ALA A  84      -8.230   9.350  -9.655  1.00  7.79           N  
ATOM   1220  CA  ALA A  84      -8.755   9.292 -11.028  1.00  7.79           C  
ATOM   1221  C   ALA A  84     -10.286   9.033 -10.972  1.00  7.79           C  
ATOM   1222  O   ALA A  84     -11.017   9.860 -11.513  1.00  7.79           O  
ATOM   1223  CB  ALA A  84      -8.003   8.319 -11.937  1.00  7.79           C  
ATOM   1224  H   ALA A  84      -8.546  10.119  -9.083  1.00  7.79           H  
ATOM   1225  HA  ALA A  84      -8.615  10.277 -11.474  1.00  7.79           H  
ATOM   1226 1HB  ALA A  84      -8.424   8.392 -12.940  1.00  7.79           H  
ATOM   1227 2HB  ALA A  84      -6.952   8.612 -11.973  1.00  7.79           H  
ATOM   1228 3HB  ALA A  84      -8.052   7.312 -11.638  1.00  7.79           H  
ATOM   1229  N   PRO A  85     -10.858   7.972 -10.331  1.00  8.28           N  
ATOM   1230  CA  PRO A  85     -12.301   7.872 -10.148  1.00  8.28           C  
ATOM   1231  C   PRO A  85     -12.878   9.172  -9.586  1.00  8.28           C  
ATOM   1232  O   PRO A  85     -13.958   9.598  -9.993  1.00  8.28           O  
ATOM   1233  CB  PRO A  85     -12.421   6.718  -9.155  1.00  8.28           C  
ATOM   1234  CG  PRO A  85     -11.242   5.833  -9.491  1.00  8.28           C  
ATOM   1235  CD  PRO A  85     -10.120   6.782  -9.826  1.00  8.28           C  
ATOM   1236  HA  PRO A  85     -12.771   7.619 -11.108  1.00  8.28           H  
ATOM   1237 1HB  PRO A  85     -12.376   7.105  -8.122  1.00  8.28           H  
ATOM   1238 2HB  PRO A  85     -13.394   6.220  -9.272  1.00  8.28           H  
ATOM   1239 1HG  PRO A  85     -10.996   5.184  -8.632  1.00  8.28           H  
ATOM   1240 2HG  PRO A  85     -11.493   5.166 -10.326  1.00  8.28           H  
ATOM   1241 1HD  PRO A  85      -9.575   6.986  -8.944  1.00  8.28           H  
ATOM   1242 2HD  PRO A  85      -9.527   6.306 -10.582  1.00  8.28           H  
ATOM   1243  N   ALA A  86     -12.122   9.857  -8.724  1.00  8.67           N  
ATOM   1244  CA  ALA A  86     -12.591  11.129  -8.197  1.00  8.67           C  
ATOM   1245  C   ALA A  86     -12.853  12.140  -9.325  1.00  8.67           C  
ATOM   1246  O   ALA A  86     -13.755  12.974  -9.217  1.00  8.67           O  
ATOM   1247  CB  ALA A  86     -11.567  11.689  -7.230  1.00  8.67           C  
ATOM   1248  H   ALA A  86     -11.250   9.474  -8.357  1.00  8.67           H  
ATOM   1249  HA  ALA A  86     -13.530  10.956  -7.670  1.00  8.67           H  
ATOM   1250 1HB  ALA A  86     -11.932  12.628  -6.819  1.00  8.67           H  
ATOM   1251 2HB  ALA A  86     -11.399  10.973  -6.418  1.00  8.67           H  
ATOM   1252 3HB  ALA A  86     -10.631  11.861  -7.755  1.00  8.67           H  
ATOM   1253  N   GLN A  87     -12.051  12.088 -10.396  1.00  9.01           N  
ATOM   1254  CA  GLN A  87     -12.198  13.014 -11.512  1.00  9.01           C  
ATOM   1255  C   GLN A  87     -13.504  12.705 -12.199  1.00  9.01           C  
ATOM   1256  O   GLN A  87     -14.211  13.598 -12.663  1.00  9.01           O  
ATOM   1257  CB  GLN A  87     -11.070  12.848 -12.531  1.00  9.01           C  
ATOM   1258  CG  GLN A  87      -9.699  13.243 -12.057  1.00  9.01           C  
ATOM   1259  CD  GLN A  87      -8.647  12.910 -13.105  1.00  9.01           C  
ATOM   1260  OE1 GLN A  87      -8.926  12.119 -14.017  1.00  9.01           O  
ATOM   1261  NE2 GLN A  87      -7.462  13.483 -12.974  1.00  9.01           N  
ATOM   1262  H   GLN A  87     -11.362  11.355 -10.476  1.00  9.01           H  
ATOM   1263  HA  GLN A  87     -12.224  14.038 -11.135  1.00  9.01           H  
ATOM   1264 1HB  GLN A  87     -11.034  11.827 -12.886  1.00  9.01           H  
ATOM   1265 2HB  GLN A  87     -11.294  13.470 -13.395  1.00  9.01           H  
ATOM   1266 1HG  GLN A  87      -9.682  14.315 -11.871  1.00  9.01           H  
ATOM   1267 2HG  GLN A  87      -9.470  12.694 -11.145  1.00  9.01           H  
ATOM   1268 1HE2 GLN A  87      -6.711  13.270 -13.636  1.00  9.01           H  
ATOM   1269 2HE2 GLN A  87      -7.282  14.106 -12.219  1.00  9.01           H  
ATOM   1270  N   ALA A  88     -13.817  11.409 -12.292  1.00  9.36           N  
ATOM   1271  CA  ALA A  88     -15.059  11.009 -12.939  1.00  9.36           C  
ATOM   1272  C   ALA A  88     -16.232  11.610 -12.182  1.00  9.36           C  
ATOM   1273  O   ALA A  88     -17.199  12.088 -12.785  1.00  9.36           O  
ATOM   1274  CB  ALA A  88     -15.184   9.501 -12.998  1.00  9.36           C  
ATOM   1275  H   ALA A  88     -13.173  10.715 -11.902  1.00  9.36           H  
ATOM   1276  HA  ALA A  88     -15.062  11.409 -13.952  1.00  9.36           H  
ATOM   1277 1HB  ALA A  88     -16.115   9.235 -13.498  1.00  9.36           H  
ATOM   1278 2HB  ALA A  88     -14.342   9.088 -13.550  1.00  9.36           H  
ATOM   1279 3HB  ALA A  88     -15.193   9.091 -11.998  1.00  9.36           H  
ATOM   1280  N   GLU A  89     -16.124  11.637 -10.850  1.00  9.76           N  
ATOM   1281  CA  GLU A  89     -17.207  12.207 -10.069  1.00  9.76           C  
ATOM   1282  C   GLU A  89     -17.324  13.705 -10.354  1.00  9.76           C  
ATOM   1283  O   GLU A  89     -18.435  14.215 -10.523  1.00  9.76           O  
ATOM   1284  CB  GLU A  89     -16.985  11.962  -8.573  1.00  9.76           C  
ATOM   1285  CG  GLU A  89     -17.100  10.487  -8.117  1.00  9.76           C  
ATOM   1286  CD  GLU A  89     -18.493   9.888  -8.278  1.00  9.76           C  
ATOM   1287  OE1 GLU A  89     -19.434  10.483  -7.811  1.00  9.76           O  
ATOM   1288  OE2 GLU A  89     -18.613   8.828  -8.873  1.00  9.76           O  
ATOM   1289  H   GLU A  89     -15.304  11.218 -10.404  1.00  9.76           H  
ATOM   1290  HA  GLU A  89     -18.136  11.732 -10.365  1.00  9.76           H  
ATOM   1291 1HB  GLU A  89     -15.999  12.316  -8.290  1.00  9.76           H  
ATOM   1292 2HB  GLU A  89     -17.710  12.543  -8.002  1.00  9.76           H  
ATOM   1293 1HG  GLU A  89     -16.392   9.896  -8.704  1.00  9.76           H  
ATOM   1294 2HG  GLU A  89     -16.799  10.421  -7.073  1.00  9.76           H  
ATOM   1295  N   GLU A  90     -16.186  14.399 -10.493  1.00 10.20           N  
ATOM   1296  CA  GLU A  90     -16.245  15.830 -10.792  1.00 10.20           C  
ATOM   1297  C   GLU A  90     -16.891  16.080 -12.154  1.00 10.20           C  
ATOM   1298  O   GLU A  90     -17.676  17.021 -12.315  1.00 10.20           O  
ATOM   1299  CB  GLU A  90     -14.853  16.480 -10.762  1.00 10.20           C  
ATOM   1300  CG  GLU A  90     -14.216  16.600  -9.375  1.00 10.20           C  
ATOM   1301  CD  GLU A  90     -12.849  17.283  -9.395  1.00 10.20           C  
ATOM   1302  OE1 GLU A  90     -12.347  17.554 -10.463  1.00 10.20           O  
ATOM   1303  OE2 GLU A  90     -12.322  17.542  -8.336  1.00 10.20           O  
ATOM   1304  H   GLU A  90     -15.290  13.932 -10.336  1.00 10.20           H  
ATOM   1305  HA  GLU A  90     -16.863  16.312 -10.030  1.00 10.20           H  
ATOM   1306 1HB  GLU A  90     -14.174  15.902 -11.387  1.00 10.20           H  
ATOM   1307 2HB  GLU A  90     -14.913  17.480 -11.189  1.00 10.20           H  
ATOM   1308 1HG  GLU A  90     -14.886  17.168  -8.730  1.00 10.20           H  
ATOM   1309 2HG  GLU A  90     -14.112  15.600  -8.954  1.00 10.20           H  
ATOM   1310  N   LYS A  91     -16.594  15.219 -13.127  1.00 10.64           N  
ATOM   1311  CA  LYS A  91     -17.168  15.374 -14.457  1.00 10.64           C  
ATOM   1312  C   LYS A  91     -18.682  15.199 -14.402  1.00 10.64           C  
ATOM   1313  O   LYS A  91     -19.430  15.957 -15.034  1.00 10.64           O  
ATOM   1314  CB  LYS A  91     -16.543  14.366 -15.419  1.00 10.64           C  
ATOM   1315  CG  LYS A  91     -15.085  14.661 -15.764  1.00 10.64           C  
ATOM   1316  CD  LYS A  91     -14.483  13.586 -16.660  1.00 10.64           C  
ATOM   1317  CE  LYS A  91     -13.011  13.872 -16.938  1.00 10.64           C  
ATOM   1318  NZ  LYS A  91     -12.377  12.806 -17.765  1.00 10.64           N  
ATOM   1319  H   LYS A  91     -15.925  14.469 -12.941  1.00 10.64           H  
ATOM   1320  HA  LYS A  91     -16.954  16.381 -14.813  1.00 10.64           H  
ATOM   1321 1HB  LYS A  91     -16.585  13.373 -14.974  1.00 10.64           H  
ATOM   1322 2HB  LYS A  91     -17.117  14.337 -16.342  1.00 10.64           H  
ATOM   1323 1HG  LYS A  91     -15.027  15.619 -16.278  1.00 10.64           H  
ATOM   1324 2HG  LYS A  91     -14.504  14.729 -14.849  1.00 10.64           H  
ATOM   1325 1HD  LYS A  91     -14.571  12.616 -16.170  1.00 10.64           H  
ATOM   1326 2HD  LYS A  91     -15.026  13.550 -17.603  1.00 10.64           H  
ATOM   1327 1HE  LYS A  91     -12.929  14.823 -17.462  1.00 10.64           H  
ATOM   1328 2HE  LYS A  91     -12.480  13.944 -15.987  1.00 10.64           H  
ATOM   1329 1HZ  LYS A  91     -11.405  13.037 -17.921  1.00 10.64           H  
ATOM   1330 2HZ  LYS A  91     -12.438  11.923 -17.278  1.00 10.64           H  
ATOM   1331 3HZ  LYS A  91     -12.853  12.735 -18.654  1.00 10.64           H  
ATOM   1332  N   LYS A  92     -19.141  14.230 -13.607  1.00 10.99           N  
ATOM   1333  CA  LYS A  92     -20.571  14.023 -13.470  1.00 10.99           C  
ATOM   1334  C   LYS A  92     -21.236  15.231 -12.821  1.00 10.99           C  
ATOM   1335  O   LYS A  92     -22.333  15.607 -13.225  1.00 10.99           O  
ATOM   1336  CB  LYS A  92     -20.873  12.745 -12.691  1.00 10.99           C  
ATOM   1337  CG  LYS A  92     -20.570  11.456 -13.469  1.00 10.99           C  
ATOM   1338  CD  LYS A  92     -21.083  10.223 -12.736  1.00 10.99           C  
ATOM   1339  CE  LYS A  92     -20.228   9.925 -11.524  1.00 10.99           C  
ATOM   1340  NZ  LYS A  92     -20.632   8.665 -10.831  1.00 10.99           N  
ATOM   1341  H   LYS A  92     -18.486  13.616 -13.118  1.00 10.99           H  
ATOM   1342  HA  LYS A  92     -20.995  13.913 -14.467  1.00 10.99           H  
ATOM   1343 1HB  LYS A  92     -20.276  12.732 -11.775  1.00 10.99           H  
ATOM   1344 2HB  LYS A  92     -21.921  12.733 -12.401  1.00 10.99           H  
ATOM   1345 1HG  LYS A  92     -21.037  11.510 -14.451  1.00 10.99           H  
ATOM   1346 2HG  LYS A  92     -19.493  11.366 -13.604  1.00 10.99           H  
ATOM   1347 1HD  LYS A  92     -22.112  10.388 -12.415  1.00 10.99           H  
ATOM   1348 2HD  LYS A  92     -21.059   9.364 -13.404  1.00 10.99           H  
ATOM   1349 1HE  LYS A  92     -19.187   9.836 -11.837  1.00 10.99           H  
ATOM   1350 2HE  LYS A  92     -20.313  10.751 -10.817  1.00 10.99           H  
ATOM   1351 1HZ  LYS A  92     -19.994   8.552 -10.028  1.00 10.99           H  
ATOM   1352 2HZ  LYS A  92     -21.580   8.735 -10.505  1.00 10.99           H  
ATOM   1353 3HZ  LYS A  92     -20.542   7.880 -11.450  1.00 10.99           H  
ATOM   1354  N   GLU A  93     -20.575  15.856 -11.831  1.00 11.18           N  
ATOM   1355  CA  GLU A  93     -21.127  17.059 -11.197  1.00 11.18           C  
ATOM   1356  C   GLU A  93     -21.182  18.236 -12.178  1.00 11.18           C  
ATOM   1357  O   GLU A  93     -22.110  19.046 -12.148  1.00 11.18           O  
ATOM   1358  CB  GLU A  93     -20.330  17.472  -9.948  1.00 11.18           C  
ATOM   1359  CG  GLU A  93     -20.476  16.530  -8.739  1.00 11.18           C  
ATOM   1360  CD  GLU A  93     -19.712  17.001  -7.500  1.00 11.18           C  
ATOM   1361  OE1 GLU A  93     -19.007  17.982  -7.582  1.00 11.18           O  
ATOM   1362  OE2 GLU A  93     -19.849  16.374  -6.472  1.00 11.18           O  
ATOM   1363  H   GLU A  93     -19.683  15.476 -11.509  1.00 11.18           H  
ATOM   1364  HA  GLU A  93     -22.149  16.838 -10.887  1.00 11.18           H  
ATOM   1365 1HB  GLU A  93     -19.272  17.519 -10.201  1.00 11.18           H  
ATOM   1366 2HB  GLU A  93     -20.637  18.470  -9.638  1.00 11.18           H  
ATOM   1367 1HG  GLU A  93     -21.532  16.443  -8.488  1.00 11.18           H  
ATOM   1368 2HG  GLU A  93     -20.119  15.542  -9.025  1.00 11.18           H  
ATOM   1369  N   ALA A  94     -20.174  18.346 -13.039  1.00 11.16           N  
ATOM   1370  CA  ALA A  94     -20.136  19.403 -14.040  1.00 11.16           C  
ATOM   1371  C   ALA A  94     -21.273  19.294 -15.062  1.00 11.16           C  
ATOM   1372  O   ALA A  94     -21.852  20.305 -15.467  1.00 11.16           O  
ATOM   1373  CB  ALA A  94     -18.809  19.369 -14.769  1.00 11.16           C  
ATOM   1374  H   ALA A  94     -19.401  17.683 -12.984  1.00 11.16           H  
ATOM   1375  HA  ALA A  94     -20.238  20.356 -13.521  1.00 11.16           H  
ATOM   1376 1HB  ALA A  94     -18.768  20.181 -15.491  1.00 11.16           H  
ATOM   1377 2HB  ALA A  94     -17.997  19.477 -14.049  1.00 11.16           H  
ATOM   1378 3HB  ALA A  94     -18.706  18.418 -15.287  1.00 11.16           H  
ATOM   1379  N   ALA A  95     -21.619  18.071 -15.461  1.00 10.92           N  
ATOM   1380  CA  ALA A  95     -22.644  17.870 -16.485  1.00 10.92           C  
ATOM   1381  C   ALA A  95     -23.996  18.617 -16.235  1.00 10.92           C  
ATOM   1382  O   ALA A  95     -24.451  19.307 -17.151  1.00 10.92           O  
ATOM   1383  CB  ALA A  95     -22.864  16.375 -16.666  1.00 10.92           C  
ATOM   1384  H   ALA A  95     -21.102  17.266 -15.095  1.00 10.92           H  
ATOM   1385  HA  ALA A  95     -22.242  18.256 -17.421  1.00 10.92           H  
ATOM   1386 1HB  ALA A  95     -23.568  16.206 -17.479  1.00 10.92           H  
ATOM   1387 2HB  ALA A  95     -21.906  15.910 -16.907  1.00 10.92           H  
ATOM   1388 3HB  ALA A  95     -23.241  15.914 -15.776  1.00 10.92           H  
ATOM   1389  N   PRO A  96     -24.665  18.558 -15.054  1.00 10.51           N  
ATOM   1390  CA  PRO A  96     -25.883  19.288 -14.765  1.00 10.51           C  
ATOM   1391  C   PRO A  96     -25.676  20.790 -14.690  1.00 10.51           C  
ATOM   1392  O   PRO A  96     -26.654  21.526 -14.668  1.00 10.51           O  
ATOM   1393  CB  PRO A  96     -26.344  18.705 -13.429  1.00 10.51           C  
ATOM   1394  CG  PRO A  96     -25.116  18.172 -12.811  1.00 10.51           C  
ATOM   1395  CD  PRO A  96     -24.301  17.653 -13.974  1.00 10.51           C  
ATOM   1396  HA  PRO A  96     -26.617  19.056 -15.549  1.00 10.51           H  
ATOM   1397 1HB  PRO A  96     -26.808  19.496 -12.822  1.00 10.51           H  
ATOM   1398 2HB  PRO A  96     -27.108  17.934 -13.595  1.00 10.51           H  
ATOM   1399 1HG  PRO A  96     -24.605  18.968 -12.252  1.00 10.51           H  
ATOM   1400 2HG  PRO A  96     -25.359  17.382 -12.084  1.00 10.51           H  
ATOM   1401 1HD  PRO A  96     -23.308  17.718 -13.720  1.00 10.51           H  
ATOM   1402 2HD  PRO A  96     -24.605  16.630 -14.196  1.00 10.51           H  
ATOM   1403  N   ALA A  97     -24.425  21.257 -14.582  1.00  9.99           N  
ATOM   1404  CA  ALA A  97     -24.168  22.689 -14.562  1.00  9.99           C  
ATOM   1405  C   ALA A  97     -24.121  23.163 -16.008  1.00  9.99           C  
ATOM   1406  O   ALA A  97     -24.621  24.239 -16.366  1.00  9.99           O  
ATOM   1407  CB  ALA A  97     -22.868  22.992 -13.842  1.00  9.99           C  
ATOM   1408  H   ALA A  97     -23.620  20.639 -14.590  1.00  9.99           H  
ATOM   1409  HA  ALA A  97     -24.995  23.189 -14.056  1.00  9.99           H  
ATOM   1410 1HB  ALA A  97     -22.698  24.066 -13.844  1.00  9.99           H  
ATOM   1411 2HB  ALA A  97     -22.931  22.632 -12.817  1.00  9.99           H  
ATOM   1412 3HB  ALA A  97     -22.048  22.497 -14.349  1.00  9.99           H  
ATOM   1413  N   ALA A  98     -23.528  22.318 -16.850  1.00  9.37           N  
ATOM   1414  CA  ALA A  98     -23.430  22.598 -18.269  1.00  9.37           C  
ATOM   1415  C   ALA A  98     -24.823  22.702 -18.881  1.00  9.37           C  
ATOM   1416  O   ALA A  98     -25.068  23.522 -19.768  1.00  9.37           O  
ATOM   1417  CB  ALA A  98     -22.629  21.513 -18.961  1.00  9.37           C  
ATOM   1418  H   ALA A  98     -23.116  21.460 -16.479  1.00  9.37           H  
ATOM   1419  HA  ALA A  98     -22.923  23.553 -18.394  1.00  9.37           H  
ATOM   1420 1HB  ALA A  98     -22.543  21.742 -20.020  1.00  9.37           H  
ATOM   1421 2HB  ALA A  98     -21.634  21.460 -18.516  1.00  9.37           H  
ATOM   1422 3HB  ALA A  98     -23.125  20.557 -18.839  1.00  9.37           H  
ATOM   1423  N   ALA A  99     -25.742  21.870 -18.395  1.00  8.61           N  
ATOM   1424  CA  ALA A  99     -27.089  21.866 -18.934  1.00  8.61           C  
ATOM   1425  C   ALA A  99     -27.742  23.284 -18.944  1.00  8.61           C  
ATOM   1426  O   ALA A  99     -27.991  23.783 -20.036  1.00  8.61           O  
ATOM   1427  CB  ALA A  99     -27.919  20.817 -18.189  1.00  8.61           C  
ATOM   1428  H   ALA A  99     -25.466  21.189 -17.685  1.00  8.61           H  
ATOM   1429  HA  ALA A  99     -27.028  21.549 -19.975  1.00  8.61           H  
ATOM   1430 1HB  ALA A  99     -28.913  20.765 -18.632  1.00  8.61           H  
ATOM   1431 2HB  ALA A  99     -27.422  19.852 -18.294  1.00  8.61           H  
ATOM   1432 3HB  ALA A  99     -28.016  21.013 -17.150  1.00  8.61           H  
ATOM   1433  N   PRO A 100     -27.975  24.016 -17.816  1.00  7.67           N  
ATOM   1434  CA  PRO A 100     -28.520  25.367 -17.827  1.00  7.67           C  
ATOM   1435  C   PRO A 100     -27.576  26.368 -18.473  1.00  7.67           C  
ATOM   1436  O   PRO A 100     -27.998  27.440 -18.888  1.00  7.67           O  
ATOM   1437  CB  PRO A 100     -28.723  25.674 -16.343  1.00  7.67           C  
ATOM   1438  CG  PRO A 100     -27.769  24.768 -15.644  1.00  7.67           C  
ATOM   1439  CD  PRO A 100     -27.747  23.517 -16.487  1.00  7.67           C  
ATOM   1440  HA  PRO A 100     -29.485  25.357 -18.357  1.00  7.67           H  
ATOM   1441 1HB  PRO A 100     -28.519  26.738 -16.153  1.00  7.67           H  
ATOM   1442 2HB  PRO A 100     -29.773  25.495 -16.062  1.00  7.67           H  
ATOM   1443 1HG  PRO A 100     -26.781  25.243 -15.568  1.00  7.67           H  
ATOM   1444 2HG  PRO A 100     -28.102  24.570 -14.615  1.00  7.67           H  
ATOM   1445 1HD  PRO A 100     -26.806  23.058 -16.419  1.00  7.67           H  
ATOM   1446 2HD  PRO A 100     -28.563  22.868 -16.165  1.00  7.67           H  
ATOM   1447  N   ALA A 101     -26.278  26.057 -18.540  1.00  6.55           N  
ATOM   1448  CA  ALA A 101     -25.376  26.972 -19.224  1.00  6.55           C  
ATOM   1449  C   ALA A 101     -25.751  27.064 -20.709  1.00  6.55           C  
ATOM   1450  O   ALA A 101     -25.572  28.100 -21.350  1.00  6.55           O  
ATOM   1451  CB  ALA A 101     -23.936  26.526 -19.070  1.00  6.55           C  
ATOM   1452  H   ALA A 101     -25.895  25.205 -18.130  1.00  6.55           H  
ATOM   1453  HA  ALA A 101     -25.501  27.959 -18.781  1.00  6.55           H  
ATOM   1454 1HB  ALA A 101     -23.285  27.224 -19.571  1.00  6.55           H  
ATOM   1455 2HB  ALA A 101     -23.686  26.474 -18.009  1.00  6.55           H  
ATOM   1456 3HB  ALA A 101     -23.812  25.557 -19.514  1.00  6.55           H  
ATOM   1457  N   ALA A 102     -26.205  25.944 -21.279  1.00  5.36           N  
ATOM   1458  CA  ALA A 102     -26.577  25.906 -22.688  1.00  5.36           C  
ATOM   1459  C   ALA A 102     -27.750  26.840 -22.941  1.00  5.36           C  
ATOM   1460  O   ALA A 102     -28.674  26.901 -22.141  1.00  5.36           O  
ATOM   1461  CB  ALA A 102     -26.939  24.494 -23.099  1.00  5.36           C  
ATOM   1462  H   ALA A 102     -26.330  25.095 -20.712  1.00  5.36           H  
ATOM   1463  HA  ALA A 102     -25.727  26.253 -23.275  1.00  5.36           H  
ATOM   1464 1HB  ALA A 102     -27.199  24.480 -24.154  1.00  5.36           H  
ATOM   1465 2HB  ALA A 102     -26.088  23.836 -22.918  1.00  5.36           H  
ATOM   1466 3HB  ALA A 102     -27.787  24.156 -22.511  1.00  5.36           H  
ATOM   1467  N   ALA A 103     -27.792  27.498 -24.100  1.00  4.22           N  
ATOM   1468  CA  ALA A 103     -28.912  28.407 -24.379  1.00  4.22           C  
ATOM   1469  C   ALA A 103     -30.175  27.656 -24.776  1.00  4.22           C  
ATOM   1470  O   ALA A 103     -30.554  27.611 -25.947  1.00  4.22           O  
ATOM   1471  CB  ALA A 103     -28.541  29.385 -25.478  1.00  4.22           C  
ATOM   1472  H   ALA A 103     -27.034  27.409 -24.760  1.00  4.22           H  
ATOM   1473  HA  ALA A 103     -29.134  28.952 -23.464  1.00  4.22           H  
ATOM   1474 1HB  ALA A 103     -29.375  30.073 -25.645  1.00  4.22           H  
ATOM   1475 2HB  ALA A 103     -27.662  29.947 -25.188  1.00  4.22           H  
ATOM   1476 3HB  ALA A 103     -28.332  28.838 -26.394  1.00  4.22           H  
ATOM   1477  N   ALA A 104     -30.805  27.044 -23.789  1.00  3.26           N  
ATOM   1478  CA  ALA A 104     -31.990  26.226 -23.999  1.00  3.26           C  
ATOM   1479  C   ALA A 104     -33.121  27.039 -24.602  1.00  3.26           C  
ATOM   1480  O   ALA A 104     -33.337  28.191 -24.217  1.00  3.26           O  
ATOM   1481  CB  ALA A 104     -32.445  25.626 -22.686  1.00  3.26           C  
ATOM   1482  H   ALA A 104     -30.395  27.134 -22.853  1.00  3.26           H  
ATOM   1483  HA  ALA A 104     -31.734  25.428 -24.695  1.00  3.26           H  
ATOM   1484 1HB  ALA A 104     -33.320  24.999 -22.842  1.00  3.26           H  
ATOM   1485 2HB  ALA A 104     -31.640  25.028 -22.253  1.00  3.26           H  
ATOM   1486 3HB  ALA A 104     -32.698  26.430 -22.012  1.00  3.26           H  
ATOM   1487  N   ALA A 105     -33.882  26.404 -25.493  1.00  2.52           N  
ATOM   1488  CA  ALA A 105     -35.025  27.030 -26.151  1.00  2.52           C  
ATOM   1489  C   ALA A 105     -36.116  25.989 -26.372  1.00  2.52           C  
ATOM   1490  O   ALA A 105     -35.830  24.790 -26.417  1.00  2.52           O  
ATOM   1491  CB  ALA A 105     -34.598  27.663 -27.465  1.00  2.52           C  
ATOM   1492  H   ALA A 105     -33.640  25.457 -25.748  1.00  2.52           H  
ATOM   1493  HA  ALA A 105     -35.419  27.803 -25.497  1.00  2.52           H  
ATOM   1494 1HB  ALA A 105     -35.457  28.139 -27.939  1.00  2.52           H  
ATOM   1495 2HB  ALA A 105     -33.828  28.413 -27.270  1.00  2.52           H  
ATOM   1496 3HB  ALA A 105     -34.202  26.898 -28.127  1.00  2.52           H  
ATOM   1497  N   LYS A 106     -37.368  26.450 -26.466  1.00  2.01           N  
ATOM   1498  CA  LYS A 106     -38.505  25.509 -26.574  1.00  2.01           C  
ATOM   1499  C   LYS A 106     -39.381  25.474 -27.840  1.00  2.01           C  
ATOM   1500  O   LYS A 106     -40.112  24.503 -28.017  1.00  2.01           O  
ATOM   1501  CB  LYS A 106     -39.437  25.709 -25.403  1.00  2.01           C  
ATOM   1502  CG  LYS A 106     -38.817  25.467 -24.016  1.00  2.01           C  
ATOM   1503  CD  LYS A 106     -38.408  24.015 -23.813  1.00  2.01           C  
ATOM   1504  CE  LYS A 106     -37.898  23.771 -22.388  1.00  2.01           C  
ATOM   1505  NZ  LYS A 106     -37.498  22.349 -22.170  1.00  2.01           N  
ATOM   1506  H   LYS A 106     -37.492  27.464 -26.428  1.00  2.01           H  
ATOM   1507  HA  LYS A 106     -38.088  24.507 -26.478  1.00  2.01           H  
ATOM   1508 1HB  LYS A 106     -39.813  26.689 -25.470  1.00  2.01           H  
ATOM   1509 2HB  LYS A 106     -40.288  25.037 -25.500  1.00  2.01           H  
ATOM   1510 1HG  LYS A 106     -37.940  26.083 -23.924  1.00  2.01           H  
ATOM   1511 2HG  LYS A 106     -39.520  25.744 -23.237  1.00  2.01           H  
ATOM   1512 1HD  LYS A 106     -39.258  23.360 -24.010  1.00  2.01           H  
ATOM   1513 2HD  LYS A 106     -37.612  23.767 -24.522  1.00  2.01           H  
ATOM   1514 1HE  LYS A 106     -37.034  24.402 -22.206  1.00  2.01           H  
ATOM   1515 2HE  LYS A 106     -38.685  24.032 -21.679  1.00  2.01           H  
ATOM   1516 1HZ  LYS A 106     -37.166  22.232 -21.220  1.00  2.01           H  
ATOM   1517 2HZ  LYS A 106     -38.293  21.745 -22.326  1.00  2.01           H  
ATOM   1518 3HZ  LYS A 106     -36.758  22.107 -22.815  1.00  2.01           H  
ATOM   1519  N   ASP A 107     -39.377  26.515 -28.676  1.00  1.70           N  
ATOM   1520  CA  ASP A 107     -40.278  26.560 -29.854  1.00  1.70           C  
ATOM   1521  C   ASP A 107     -41.788  26.528 -29.501  1.00  1.70           C  
ATOM   1522  O   ASP A 107     -42.450  25.496 -29.603  1.00  1.70           O  
ATOM   1523  CB  ASP A 107     -39.939  25.439 -30.847  1.00  1.70           C  
ATOM   1524  CG  ASP A 107     -38.486  25.515 -31.264  1.00  1.70           C  
ATOM   1525  OD1 ASP A 107     -37.886  26.507 -30.943  1.00  1.70           O  
ATOM   1526  OD2 ASP A 107     -37.990  24.608 -31.880  1.00  1.70           O  
ATOM   1527  H   ASP A 107     -38.748  27.279 -28.499  1.00  1.70           H  
ATOM   1528  HA  ASP A 107     -40.099  27.502 -30.368  1.00  1.70           H  
ATOM   1529 1HB  ASP A 107     -40.149  24.461 -30.424  1.00  1.70           H  
ATOM   1530 2HB  ASP A 107     -40.549  25.540 -31.732  1.00  1.70           H  
ATOM   1531  N   VAL A 108     -42.306  27.654 -29.000  1.00  1.55           N  
ATOM   1532  CA  VAL A 108     -43.684  27.747 -28.517  1.00  1.55           C  
ATOM   1533  C   VAL A 108     -44.767  27.672 -29.585  1.00  1.55           C  
ATOM   1534  O   VAL A 108     -44.884  28.529 -30.481  1.00  1.55           O  
ATOM   1535  CB  VAL A 108     -43.852  29.063 -27.751  1.00  1.55           C  
ATOM   1536  CG1 VAL A 108     -45.304  29.269 -27.340  1.00  1.55           C  
ATOM   1537  CG2 VAL A 108     -42.955  29.001 -26.541  1.00  1.55           C  
ATOM   1538  H   VAL A 108     -41.740  28.494 -29.014  1.00  1.55           H  
ATOM   1539  HA  VAL A 108     -43.842  26.923 -27.821  1.00  1.55           H  
ATOM   1540  HB  VAL A 108     -43.566  29.894 -28.390  1.00  1.55           H  
ATOM   1541 1HG1 VAL A 108     -45.404  30.207 -26.795  1.00  1.55           H  
ATOM   1542 2HG1 VAL A 108     -45.933  29.304 -28.233  1.00  1.55           H  
ATOM   1543 3HG1 VAL A 108     -45.625  28.444 -26.714  1.00  1.55           H  
ATOM   1544 1HG2 VAL A 108     -43.036  29.916 -25.962  1.00  1.55           H  
ATOM   1545 2HG2 VAL A 108     -43.258  28.163 -25.934  1.00  1.55           H  
ATOM   1546 3HG2 VAL A 108     -41.925  28.858 -26.861  1.00  1.55           H  
ATOM   1547  N   ASN A 109     -45.602  26.651 -29.401  1.00  1.52           N  
ATOM   1548  CA  ASN A 109     -46.704  26.277 -30.269  1.00  1.52           C  
ATOM   1549  C   ASN A 109     -48.048  26.829 -29.799  1.00  1.52           C  
ATOM   1550  O   ASN A 109     -48.208  27.248 -28.649  1.00  1.52           O  
ATOM   1551  CB  ASN A 109     -46.760  24.763 -30.392  1.00  1.52           C  
ATOM   1552  CG  ASN A 109     -45.532  24.165 -31.086  1.00  1.52           C  
ATOM   1553  OD1 ASN A 109     -45.060  24.651 -32.117  1.00  1.52           O  
ATOM   1554  ND2 ASN A 109     -45.009  23.108 -30.515  1.00  1.52           N  
ATOM   1555  H   ASN A 109     -45.411  26.049 -28.613  1.00  1.52           H  
ATOM   1556  HA  ASN A 109     -46.526  26.696 -31.255  1.00  1.52           H  
ATOM   1557 1HB  ASN A 109     -46.859  24.320 -29.402  1.00  1.52           H  
ATOM   1558 2HB  ASN A 109     -47.649  24.485 -30.964  1.00  1.52           H  
ATOM   1559 1HD2 ASN A 109     -44.200  22.673 -30.914  1.00  1.52           H  
ATOM   1560 2HD2 ASN A 109     -45.411  22.739 -29.679  1.00  1.52           H  
ATOM   1561  N   VAL A 110     -49.009  26.793 -30.706  1.00  1.59           N  
ATOM   1562  CA  VAL A 110     -50.382  27.230 -30.487  1.00  1.59           C  
ATOM   1563  C   VAL A 110     -51.212  26.263 -29.602  1.00  1.59           C  
ATOM   1564  O   VAL A 110     -51.132  25.052 -29.795  1.00  1.59           O  
ATOM   1565  CB  VAL A 110     -51.062  27.344 -31.851  1.00  1.59           C  
ATOM   1566  CG1 VAL A 110     -52.475  27.669 -31.734  1.00  1.59           C  
ATOM   1567  CG2 VAL A 110     -50.418  28.359 -32.614  1.00  1.59           C  
ATOM   1568  H   VAL A 110     -48.756  26.448 -31.637  1.00  1.59           H  
ATOM   1569  HA  VAL A 110     -50.316  28.216 -30.053  1.00  1.59           H  
ATOM   1570  HB  VAL A 110     -50.979  26.388 -32.363  1.00  1.59           H  
ATOM   1571 1HG1 VAL A 110     -52.880  27.719 -32.727  1.00  1.59           H  
ATOM   1572 2HG1 VAL A 110     -52.972  26.906 -31.184  1.00  1.59           H  
ATOM   1573 3HG1 VAL A 110     -52.607  28.620 -31.244  1.00  1.59           H  
ATOM   1574 1HG2 VAL A 110     -50.886  28.418 -33.581  1.00  1.59           H  
ATOM   1575 2HG2 VAL A 110     -50.514  29.309 -32.094  1.00  1.59           H  
ATOM   1576 3HG2 VAL A 110     -49.373  28.091 -32.734  1.00  1.59           H  
ATOM   1577  N   PRO A 111     -51.956  26.763 -28.586  1.00  1.75           N  
ATOM   1578  CA  PRO A 111     -52.836  26.035 -27.689  1.00  1.75           C  
ATOM   1579  C   PRO A 111     -54.128  25.631 -28.380  1.00  1.75           C  
ATOM   1580  O   PRO A 111     -54.316  25.843 -29.576  1.00  1.75           O  
ATOM   1581  CB  PRO A 111     -53.072  27.037 -26.558  1.00  1.75           C  
ATOM   1582  CG  PRO A 111     -52.985  28.356 -27.218  1.00  1.75           C  
ATOM   1583  CD  PRO A 111     -51.888  28.188 -28.241  1.00  1.75           C  
ATOM   1584  HA  PRO A 111     -52.307  25.145 -27.318  1.00  1.75           H  
ATOM   1585 1HB  PRO A 111     -54.055  26.872 -26.097  1.00  1.75           H  
ATOM   1586 2HB  PRO A 111     -52.318  26.901 -25.769  1.00  1.75           H  
ATOM   1587 1HG  PRO A 111     -53.950  28.624 -27.666  1.00  1.75           H  
ATOM   1588 2HG  PRO A 111     -52.759  29.135 -26.480  1.00  1.75           H  
ATOM   1589 1HD  PRO A 111     -52.114  28.836 -29.073  1.00  1.75           H  
ATOM   1590 2HD  PRO A 111     -50.924  28.388 -27.766  1.00  1.75           H  
ATOM   1591  N   ASP A 112     -55.047  25.068 -27.630  1.00  1.94           N  
ATOM   1592  CA  ASP A 112     -56.276  24.609 -28.248  1.00  1.94           C  
ATOM   1593  C   ASP A 112     -57.226  25.746 -28.638  1.00  1.94           C  
ATOM   1594  O   ASP A 112     -58.107  26.147 -27.876  1.00  1.94           O  
ATOM   1595  CB  ASP A 112     -56.984  23.639 -27.313  1.00  1.94           C  
ATOM   1596  CG  ASP A 112     -56.201  22.345 -27.127  1.00  1.94           C  
ATOM   1597  OD1 ASP A 112     -55.629  21.871 -28.080  1.00  1.94           O  
ATOM   1598  OD2 ASP A 112     -56.160  21.860 -26.027  1.00  1.94           O  
ATOM   1599  H   ASP A 112     -54.894  24.919 -26.644  1.00  1.94           H  
ATOM   1600  HA  ASP A 112     -56.013  24.071 -29.161  1.00  1.94           H  
ATOM   1601 1HB  ASP A 112     -57.131  24.110 -26.341  1.00  1.94           H  
ATOM   1602 2HB  ASP A 112     -57.970  23.401 -27.717  1.00  1.94           H  
ATOM   1603  N   ILE A 113     -57.032  26.218 -29.863  1.00  2.11           N  
ATOM   1604  CA  ILE A 113     -57.786  27.303 -30.486  1.00  2.11           C  
ATOM   1605  C   ILE A 113     -58.575  26.626 -31.603  1.00  2.11           C  
ATOM   1606  O   ILE A 113     -58.494  25.407 -31.741  1.00  2.11           O  
ATOM   1607  CB  ILE A 113     -56.888  28.432 -31.065  1.00  2.11           C  
ATOM   1608  CG1 ILE A 113     -56.024  27.948 -32.195  1.00  2.11           C  
ATOM   1609  CG2 ILE A 113     -55.984  28.985 -29.961  1.00  2.11           C  
ATOM   1610  CD1 ILE A 113     -55.321  29.087 -32.912  1.00  2.11           C  
ATOM   1611  H   ILE A 113     -56.233  25.827 -30.352  1.00  2.11           H  
ATOM   1612  HA  ILE A 113     -58.484  27.730 -29.767  1.00  2.11           H  
ATOM   1613  HB  ILE A 113     -57.501  29.221 -31.445  1.00  2.11           H  
ATOM   1614 1HG1 ILE A 113     -55.289  27.256 -31.809  1.00  2.11           H  
ATOM   1615 2HG1 ILE A 113     -56.642  27.423 -32.923  1.00  2.11           H  
ATOM   1616 1HG2 ILE A 113     -55.365  29.790 -30.356  1.00  2.11           H  
ATOM   1617 2HG2 ILE A 113     -56.590  29.361 -29.143  1.00  2.11           H  
ATOM   1618 3HG2 ILE A 113     -55.346  28.189 -29.595  1.00  2.11           H  
ATOM   1619 1HD1 ILE A 113     -54.729  28.676 -33.721  1.00  2.11           H  
ATOM   1620 2HD1 ILE A 113     -56.046  29.776 -33.311  1.00  2.11           H  
ATOM   1621 3HD1 ILE A 113     -54.680  29.619 -32.217  1.00  2.11           H  
ATOM   1622  N   GLY A 114     -59.392  27.354 -32.352  1.00  2.17           N  
ATOM   1623  CA  GLY A 114     -60.193  26.676 -33.369  1.00  2.17           C  
ATOM   1624  C   GLY A 114     -59.324  25.891 -34.358  1.00  2.17           C  
ATOM   1625  O   GLY A 114     -58.207  26.298 -34.681  1.00  2.17           O  
ATOM   1626  H   GLY A 114     -59.463  28.351 -32.222  1.00  2.17           H  
ATOM   1627 1HA  GLY A 114     -60.895  25.998 -32.883  1.00  2.17           H  
ATOM   1628 2HA  GLY A 114     -60.785  27.413 -33.911  1.00  2.17           H  
ATOM   1629  N   SER A 115     -59.855  24.749 -34.826  1.00  2.08           N  
ATOM   1630  CA  SER A 115     -59.157  23.864 -35.770  1.00  2.08           C  
ATOM   1631  C   SER A 115     -58.972  24.488 -37.151  1.00  2.08           C  
ATOM   1632  O   SER A 115     -57.934  24.313 -37.793  1.00  2.08           O  
ATOM   1633  CB  SER A 115     -59.930  22.568 -35.931  1.00  2.08           C  
ATOM   1634  OG  SER A 115     -59.952  21.837 -34.736  1.00  2.08           O  
ATOM   1635  H   SER A 115     -60.772  24.484 -34.504  1.00  2.08           H  
ATOM   1636  HA  SER A 115     -58.171  23.641 -35.359  1.00  2.08           H  
ATOM   1637 1HB  SER A 115     -60.950  22.788 -36.250  1.00  2.08           H  
ATOM   1638 2HB  SER A 115     -59.467  21.973 -36.716  1.00  2.08           H  
ATOM   1639  HG  SER A 115     -59.032  21.719 -34.481  1.00  2.08           H  
ATOM   1640  N   ASP A 116     -60.004  25.186 -37.611  1.00  1.88           N  
ATOM   1641  CA  ASP A 116     -59.985  25.842 -38.909  1.00  1.88           C  
ATOM   1642  C   ASP A 116     -58.895  26.881 -38.864  1.00  1.88           C  
ATOM   1643  O   ASP A 116     -58.620  27.406 -37.796  1.00  1.88           O  
ATOM   1644  CB  ASP A 116     -61.331  26.493 -39.222  1.00  1.88           C  
ATOM   1645  CG  ASP A 116     -62.440  25.473 -39.501  1.00  1.88           C  
ATOM   1646  OD1 ASP A 116     -62.143  24.304 -39.608  1.00  1.88           O  
ATOM   1647  OD2 ASP A 116     -63.571  25.877 -39.605  1.00  1.88           O  
ATOM   1648  H   ASP A 116     -60.819  25.279 -37.027  1.00  1.88           H  
ATOM   1649  HA  ASP A 116     -59.744  25.113 -39.683  1.00  1.88           H  
ATOM   1650 1HB  ASP A 116     -61.632  27.121 -38.382  1.00  1.88           H  
ATOM   1651 2HB  ASP A 116     -61.221  27.148 -40.089  1.00  1.88           H  
ATOM   1652  N   GLU A 117     -58.281  27.199 -39.993  1.00  1.63           N  
ATOM   1653  CA  GLU A 117     -57.218  28.198 -39.951  1.00  1.63           C  
ATOM   1654  C   GLU A 117     -57.732  29.483 -39.307  1.00  1.63           C  
ATOM   1655  O   GLU A 117     -58.808  29.978 -39.660  1.00  1.63           O  
ATOM   1656  CB  GLU A 117     -56.720  28.508 -41.357  1.00  1.63           C  
ATOM   1657  CG  GLU A 117     -55.992  27.383 -42.067  1.00  1.63           C  
ATOM   1658  CD  GLU A 117     -55.504  27.790 -43.451  1.00  1.63           C  
ATOM   1659  OE1 GLU A 117     -56.153  28.605 -44.083  1.00  1.63           O  
ATOM   1660  OE2 GLU A 117     -54.488  27.291 -43.870  1.00  1.63           O  
ATOM   1661  H   GLU A 117     -58.532  26.746 -40.860  1.00  1.63           H  
ATOM   1662  HA  GLU A 117     -56.393  27.817 -39.343  1.00  1.63           H  
ATOM   1663 1HB  GLU A 117     -57.551  28.835 -41.980  1.00  1.63           H  
ATOM   1664 2HB  GLU A 117     -56.022  29.320 -41.285  1.00  1.63           H  
ATOM   1665 1HG  GLU A 117     -55.136  27.087 -41.462  1.00  1.63           H  
ATOM   1666 2HG  GLU A 117     -56.659  26.526 -42.152  1.00  1.63           H  
ATOM   1667  N   VAL A 118     -56.941  30.032 -38.388  1.00  1.39           N  
ATOM   1668  CA  VAL A 118     -57.300  31.229 -37.652  1.00  1.39           C  
ATOM   1669  C   VAL A 118     -56.420  32.412 -38.054  1.00  1.39           C  
ATOM   1670  O   VAL A 118     -55.200  32.359 -37.929  1.00  1.39           O  
ATOM   1671  CB  VAL A 118     -57.104  30.948 -36.142  1.00  1.39           C  
ATOM   1672  CG1 VAL A 118     -57.438  32.123 -35.341  1.00  1.39           C  
ATOM   1673  CG2 VAL A 118     -57.926  29.754 -35.717  1.00  1.39           C  
ATOM   1674  H   VAL A 118     -56.069  29.567 -38.151  1.00  1.39           H  
ATOM   1675  HA  VAL A 118     -58.342  31.465 -37.855  1.00  1.39           H  
ATOM   1676  HB  VAL A 118     -56.073  30.742 -35.974  1.00  1.39           H  
ATOM   1677 1HG1 VAL A 118     -57.247  31.903 -34.306  1.00  1.39           H  
ATOM   1678 2HG1 VAL A 118     -56.837  32.961 -35.660  1.00  1.39           H  
ATOM   1679 3HG1 VAL A 118     -58.467  32.339 -35.469  1.00  1.39           H  
ATOM   1680 1HG2 VAL A 118     -57.781  29.539 -34.673  1.00  1.39           H  
ATOM   1681 2HG2 VAL A 118     -58.981  29.948 -35.894  1.00  1.39           H  
ATOM   1682 3HG2 VAL A 118     -57.613  28.896 -36.289  1.00  1.39           H  
ATOM   1683  N   GLU A 119     -57.014  33.488 -38.546  1.00  1.19           N  
ATOM   1684  CA  GLU A 119     -56.195  34.630 -38.944  1.00  1.19           C  
ATOM   1685  C   GLU A 119     -55.632  35.316 -37.717  1.00  1.19           C  
ATOM   1686  O   GLU A 119     -56.376  35.527 -36.748  1.00  1.19           O  
ATOM   1687  CB  GLU A 119     -57.014  35.630 -39.758  1.00  1.19           C  
ATOM   1688  CG  GLU A 119     -57.455  35.114 -41.130  1.00  1.19           C  
ATOM   1689  CD  GLU A 119     -58.238  36.121 -41.943  1.00  1.19           C  
ATOM   1690  OE1 GLU A 119     -58.401  37.231 -41.497  1.00  1.19           O  
ATOM   1691  OE2 GLU A 119     -58.669  35.769 -43.019  1.00  1.19           O  
ATOM   1692  H   GLU A 119     -58.016  33.508 -38.656  1.00  1.19           H  
ATOM   1693  HA  GLU A 119     -55.360  34.281 -39.548  1.00  1.19           H  
ATOM   1694 1HB  GLU A 119     -57.907  35.910 -39.197  1.00  1.19           H  
ATOM   1695 2HB  GLU A 119     -56.424  36.536 -39.910  1.00  1.19           H  
ATOM   1696 1HG  GLU A 119     -56.567  34.859 -41.691  1.00  1.19           H  
ATOM   1697 2HG  GLU A 119     -58.046  34.207 -41.000  1.00  1.19           H  
ATOM   1698  N   VAL A 120     -54.353  35.710 -37.790  1.00  1.05           N  
ATOM   1699  CA  VAL A 120     -53.660  36.433 -36.721  1.00  1.05           C  
ATOM   1700  C   VAL A 120     -54.012  37.899 -36.807  1.00  1.05           C  
ATOM   1701  O   VAL A 120     -54.094  38.436 -37.908  1.00  1.05           O  
ATOM   1702  CB  VAL A 120     -52.133  36.274 -36.842  1.00  1.05           C  
ATOM   1703  CG1 VAL A 120     -51.380  37.107 -35.737  1.00  1.05           C  
ATOM   1704  CG2 VAL A 120     -51.802  34.842 -36.776  1.00  1.05           C  
ATOM   1705  H   VAL A 120     -53.808  35.479 -38.627  1.00  1.05           H  
ATOM   1706  HA  VAL A 120     -53.991  36.048 -35.773  1.00  1.05           H  
ATOM   1707  HB  VAL A 120     -51.815  36.662 -37.816  1.00  1.05           H  
ATOM   1708 1HG1 VAL A 120     -50.301  36.983 -35.864  1.00  1.05           H  
ATOM   1709 2HG1 VAL A 120     -51.626  38.159 -35.829  1.00  1.05           H  
ATOM   1710 3HG1 VAL A 120     -51.668  36.762 -34.747  1.00  1.05           H  
ATOM   1711 1HG2 VAL A 120     -50.757  34.745 -36.905  1.00  1.05           H  
ATOM   1712 2HG2 VAL A 120     -52.091  34.424 -35.833  1.00  1.05           H  
ATOM   1713 3HG2 VAL A 120     -52.318  34.315 -37.577  1.00  1.05           H  
ATOM   1714  N   THR A 121     -54.297  38.545 -35.680  1.00  0.96           N  
ATOM   1715  CA  THR A 121     -54.641  39.953 -35.771  1.00  0.96           C  
ATOM   1716  C   THR A 121     -53.605  40.890 -35.166  1.00  0.96           C  
ATOM   1717  O   THR A 121     -53.419  42.006 -35.658  1.00  0.96           O  
ATOM   1718  CB  THR A 121     -55.978  40.177 -35.076  1.00  0.96           C  
ATOM   1719  OG1 THR A 121     -55.869  39.785 -33.692  1.00  0.96           O  
ATOM   1720  CG2 THR A 121     -57.038  39.337 -35.764  1.00  0.96           C  
ATOM   1721  H   THR A 121     -54.248  38.091 -34.771  1.00  0.96           H  
ATOM   1722  HA  THR A 121     -54.749  40.219 -36.821  1.00  0.96           H  
ATOM   1723  HB  THR A 121     -56.254  41.228 -35.133  1.00  0.96           H  
ATOM   1724  HG1 THR A 121     -55.275  39.009 -33.610  1.00  0.96           H  
ATOM   1725 1HG2 THR A 121     -57.981  39.502 -35.284  1.00  0.96           H  
ATOM   1726 2HG2 THR A 121     -57.113  39.630 -36.810  1.00  0.96           H  
ATOM   1727 3HG2 THR A 121     -56.776  38.281 -35.703  1.00  0.96           H  
ATOM   1728  N   GLU A 122     -52.897  40.440 -34.134  1.00  0.91           N  
ATOM   1729  CA  GLU A 122     -51.932  41.326 -33.501  1.00  0.91           C  
ATOM   1730  C   GLU A 122     -50.794  40.593 -32.814  1.00  0.91           C  
ATOM   1731  O   GLU A 122     -50.998  39.600 -32.115  1.00  0.91           O  
ATOM   1732  CB  GLU A 122     -52.646  42.236 -32.493  1.00  0.91           C  
ATOM   1733  CG  GLU A 122     -51.762  43.300 -31.840  1.00  0.91           C  
ATOM   1734  CD  GLU A 122     -52.533  44.253 -30.942  1.00  0.91           C  
ATOM   1735  OE1 GLU A 122     -53.726  44.106 -30.827  1.00  0.91           O  
ATOM   1736  OE2 GLU A 122     -51.922  45.130 -30.377  1.00  0.91           O  
ATOM   1737  H   GLU A 122     -53.085  39.518 -33.754  1.00  0.91           H  
ATOM   1738  HA  GLU A 122     -51.493  41.956 -34.274  1.00  0.91           H  
ATOM   1739 1HB  GLU A 122     -53.478  42.744 -32.983  1.00  0.91           H  
ATOM   1740 2HB  GLU A 122     -53.064  41.626 -31.694  1.00  0.91           H  
ATOM   1741 1HG  GLU A 122     -51.004  42.802 -31.241  1.00  0.91           H  
ATOM   1742 2HG  GLU A 122     -51.254  43.868 -32.617  1.00  0.91           H  
ATOM   1743  N   ILE A 123     -49.589  41.116 -32.972  1.00  0.88           N  
ATOM   1744  CA  ILE A 123     -48.445  40.589 -32.245  1.00  0.88           C  
ATOM   1745  C   ILE A 123     -48.025  41.604 -31.212  1.00  0.88           C  
ATOM   1746  O   ILE A 123     -47.750  42.761 -31.537  1.00  0.88           O  
ATOM   1747  CB  ILE A 123     -47.308  40.206 -33.182  1.00  0.88           C  
ATOM   1748  CG1 ILE A 123     -47.822  39.128 -34.101  1.00  0.88           C  
ATOM   1749  CG2 ILE A 123     -46.086  39.760 -32.385  1.00  0.88           C  
ATOM   1750  CD1 ILE A 123     -46.937  38.782 -35.160  1.00  0.88           C  
ATOM   1751  H   ILE A 123     -49.473  41.915 -33.579  1.00  0.88           H  
ATOM   1752  HA  ILE A 123     -48.746  39.691 -31.714  1.00  0.88           H  
ATOM   1753  HB  ILE A 123     -47.043  41.060 -33.799  1.00  0.88           H  
ATOM   1754 1HG1 ILE A 123     -48.009  38.244 -33.539  1.00  0.88           H  
ATOM   1755 2HG1 ILE A 123     -48.752  39.452 -34.541  1.00  0.88           H  
ATOM   1756 1HG2 ILE A 123     -45.285  39.491 -33.063  1.00  0.88           H  
ATOM   1757 2HG2 ILE A 123     -45.763  40.580 -31.750  1.00  0.88           H  
ATOM   1758 3HG2 ILE A 123     -46.328  38.912 -31.767  1.00  0.88           H  
ATOM   1759 1HD1 ILE A 123     -47.428  38.007 -35.727  1.00  0.88           H  
ATOM   1760 2HD1 ILE A 123     -46.745  39.648 -35.792  1.00  0.88           H  
ATOM   1761 3HD1 ILE A 123     -46.000  38.410 -34.758  1.00  0.88           H  
ATOM   1762  N   LEU A 124     -48.032  41.170 -29.960  1.00  0.88           N  
ATOM   1763  CA  LEU A 124     -47.802  42.040 -28.827  1.00  0.88           C  
ATOM   1764  C   LEU A 124     -46.332  42.104 -28.451  1.00  0.88           C  
ATOM   1765  O   LEU A 124     -45.832  43.153 -28.044  1.00  0.88           O  
ATOM   1766  CB  LEU A 124     -48.622  41.481 -27.674  1.00  0.88           C  
ATOM   1767  CG  LEU A 124     -50.116  41.389 -27.989  1.00  0.88           C  
ATOM   1768  CD1 LEU A 124     -50.811  40.662 -26.888  1.00  0.88           C  
ATOM   1769  CD2 LEU A 124     -50.672  42.784 -28.173  1.00  0.88           C  
ATOM   1770  H   LEU A 124     -48.221  40.188 -29.768  1.00  0.88           H  
ATOM   1771  HA  LEU A 124     -48.147  43.043 -29.079  1.00  0.88           H  
ATOM   1772 1HB  LEU A 124     -48.254  40.500 -27.407  1.00  0.88           H  
ATOM   1773 2HB  LEU A 124     -48.501  42.138 -26.815  1.00  0.88           H  
ATOM   1774  HG  LEU A 124     -50.262  40.818 -28.911  1.00  0.88           H  
ATOM   1775 1HD1 LEU A 124     -51.875  40.581 -27.120  1.00  0.88           H  
ATOM   1776 2HD1 LEU A 124     -50.378  39.666 -26.811  1.00  0.88           H  
ATOM   1777 3HD1 LEU A 124     -50.681  41.198 -25.950  1.00  0.88           H  
ATOM   1778 1HD2 LEU A 124     -51.738  42.725 -28.409  1.00  0.88           H  
ATOM   1779 2HD2 LEU A 124     -50.536  43.360 -27.261  1.00  0.88           H  
ATOM   1780 3HD2 LEU A 124     -50.151  43.281 -28.993  1.00  0.88           H  
ATOM   1781  N   VAL A 125     -45.641  40.980 -28.616  1.00  0.90           N  
ATOM   1782  CA  VAL A 125     -44.224  40.894 -28.251  1.00  0.90           C  
ATOM   1783  C   VAL A 125     -43.322  40.923 -29.489  1.00  0.90           C  
ATOM   1784  O   VAL A 125     -43.646  40.313 -30.508  1.00  0.90           O  
ATOM   1785  CB  VAL A 125     -43.972  39.582 -27.524  1.00  0.90           C  
ATOM   1786  CG1 VAL A 125     -44.237  38.501 -28.438  1.00  0.90           C  
ATOM   1787  CG2 VAL A 125     -42.595  39.525 -27.039  1.00  0.90           C  
ATOM   1788  H   VAL A 125     -46.152  40.155 -28.930  1.00  0.90           H  
ATOM   1789  HA  VAL A 125     -43.966  41.735 -27.606  1.00  0.90           H  
ATOM   1790  HB  VAL A 125     -44.659  39.487 -26.683  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 125     -44.063  37.587 -27.941  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 125     -45.272  38.566 -28.767  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 125     -43.566  38.581 -29.296  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 125     -42.443  38.609 -26.559  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 125     -41.899  39.601 -27.858  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 125     -42.434  40.342 -26.341  1.00  0.90           H  
ATOM   1797  N   LYS A 126     -42.182  41.611 -29.403  1.00  0.94           N  
ATOM   1798  CA  LYS A 126     -41.247  41.678 -30.524  1.00  0.94           C  
ATOM   1799  C   LYS A 126     -39.985  40.850 -30.259  1.00  0.94           C  
ATOM   1800  O   LYS A 126     -39.708  40.458 -29.125  1.00  0.94           O  
ATOM   1801  CB  LYS A 126     -40.883  43.132 -30.798  1.00  0.94           C  
ATOM   1802  CG  LYS A 126     -42.099  44.038 -31.062  1.00  0.94           C  
ATOM   1803  CD  LYS A 126     -42.873  43.649 -32.324  1.00  0.94           C  
ATOM   1804  CE  LYS A 126     -44.033  44.625 -32.565  1.00  0.94           C  
ATOM   1805  NZ  LYS A 126     -44.817  44.286 -33.782  1.00  0.94           N  
ATOM   1806  H   LYS A 126     -41.934  42.122 -28.542  1.00  0.94           H  
ATOM   1807  HA  LYS A 126     -41.735  41.275 -31.410  1.00  0.94           H  
ATOM   1808 1HB  LYS A 126     -40.344  43.535 -29.932  1.00  0.94           H  
ATOM   1809 2HB  LYS A 126     -40.216  43.190 -31.656  1.00  0.94           H  
ATOM   1810 1HG  LYS A 126     -42.775  43.986 -30.204  1.00  0.94           H  
ATOM   1811 2HG  LYS A 126     -41.759  45.069 -31.163  1.00  0.94           H  
ATOM   1812 1HD  LYS A 126     -42.205  43.662 -33.185  1.00  0.94           H  
ATOM   1813 2HD  LYS A 126     -43.278  42.640 -32.209  1.00  0.94           H  
ATOM   1814 1HE  LYS A 126     -44.699  44.595 -31.701  1.00  0.94           H  
ATOM   1815 2HE  LYS A 126     -43.635  45.633 -32.671  1.00  0.94           H  
ATOM   1816 1HZ  LYS A 126     -45.570  44.952 -33.891  1.00  0.94           H  
ATOM   1817 2HZ  LYS A 126     -44.218  44.320 -34.591  1.00  0.94           H  
ATOM   1818 3HZ  LYS A 126     -45.201  43.354 -33.686  1.00  0.94           H  
ATOM   1819  N   VAL A 127     -39.208  40.577 -31.303  1.00  0.99           N  
ATOM   1820  CA  VAL A 127     -37.960  39.851 -31.086  1.00  0.99           C  
ATOM   1821  C   VAL A 127     -37.036  40.646 -30.172  1.00  0.99           C  
ATOM   1822  O   VAL A 127     -36.840  41.846 -30.369  1.00  0.99           O  
ATOM   1823  CB  VAL A 127     -37.254  39.534 -32.416  1.00  0.99           C  
ATOM   1824  CG1 VAL A 127     -35.907  38.955 -32.134  1.00  0.99           C  
ATOM   1825  CG2 VAL A 127     -38.070  38.526 -33.203  1.00  0.99           C  
ATOM   1826  H   VAL A 127     -39.465  40.883 -32.231  1.00  0.99           H  
ATOM   1827  HA  VAL A 127     -38.184  38.913 -30.597  1.00  0.99           H  
ATOM   1828  HB  VAL A 127     -37.125  40.446 -32.996  1.00  0.99           H  
ATOM   1829 1HG1 VAL A 127     -35.404  38.715 -33.069  1.00  0.99           H  
ATOM   1830 2HG1 VAL A 127     -35.304  39.669 -31.580  1.00  0.99           H  
ATOM   1831 3HG1 VAL A 127     -36.024  38.055 -31.544  1.00  0.99           H  
ATOM   1832 1HG2 VAL A 127     -37.559  38.295 -34.137  1.00  0.99           H  
ATOM   1833 2HG2 VAL A 127     -38.172  37.619 -32.619  1.00  0.99           H  
ATOM   1834 3HG2 VAL A 127     -39.047  38.938 -33.418  1.00  0.99           H  
ATOM   1835  N   GLY A 128     -36.493  39.968 -29.156  1.00  1.03           N  
ATOM   1836  CA  GLY A 128     -35.621  40.555 -28.151  1.00  1.03           C  
ATOM   1837  C   GLY A 128     -36.358  40.904 -26.854  1.00  1.03           C  
ATOM   1838  O   GLY A 128     -35.725  41.148 -25.824  1.00  1.03           O  
ATOM   1839  H   GLY A 128     -36.673  38.970 -29.067  1.00  1.03           H  
ATOM   1840 1HA  GLY A 128     -34.819  39.852 -27.931  1.00  1.03           H  
ATOM   1841 2HA  GLY A 128     -35.157  41.452 -28.558  1.00  1.03           H  
ATOM   1842  N   ASP A 129     -37.689  40.925 -26.887  1.00  1.07           N  
ATOM   1843  CA  ASP A 129     -38.454  41.231 -25.685  1.00  1.07           C  
ATOM   1844  C   ASP A 129     -38.484  40.097 -24.675  1.00  1.07           C  
ATOM   1845  O   ASP A 129     -38.560  38.910 -25.021  1.00  1.07           O  
ATOM   1846  CB  ASP A 129     -39.883  41.618 -26.022  1.00  1.07           C  
ATOM   1847  CG  ASP A 129     -40.047  43.018 -26.598  1.00  1.07           C  
ATOM   1848  OD1 ASP A 129     -39.222  43.861 -26.330  1.00  1.07           O  
ATOM   1849  OD2 ASP A 129     -41.013  43.241 -27.308  1.00  1.07           O  
ATOM   1850  H   ASP A 129     -38.192  40.725 -27.752  1.00  1.07           H  
ATOM   1851  HA  ASP A 129     -37.985  42.088 -25.202  1.00  1.07           H  
ATOM   1852 1HB  ASP A 129     -40.238  40.920 -26.752  1.00  1.07           H  
ATOM   1853 2HB  ASP A 129     -40.506  41.519 -25.129  1.00  1.07           H  
ATOM   1854  N   LYS A 130     -38.457  40.480 -23.404  1.00  1.09           N  
ATOM   1855  CA  LYS A 130     -38.584  39.521 -22.318  1.00  1.09           C  
ATOM   1856  C   LYS A 130     -40.055  39.288 -22.023  1.00  1.09           C  
ATOM   1857  O   LYS A 130     -40.830  40.238 -21.894  1.00  1.09           O  
ATOM   1858  CB  LYS A 130     -37.838  39.991 -21.075  1.00  1.09           C  
ATOM   1859  CG  LYS A 130     -37.825  38.982 -19.924  1.00  1.09           C  
ATOM   1860  CD  LYS A 130     -36.952  39.478 -18.761  1.00  1.09           C  
ATOM   1861  CE  LYS A 130     -36.876  38.447 -17.639  1.00  1.09           C  
ATOM   1862  NZ  LYS A 130     -38.203  38.230 -17.026  1.00  1.09           N  
ATOM   1863  H   LYS A 130     -38.366  41.465 -23.191  1.00  1.09           H  
ATOM   1864  HA  LYS A 130     -38.156  38.570 -22.632  1.00  1.09           H  
ATOM   1865 1HB  LYS A 130     -36.804  40.215 -21.338  1.00  1.09           H  
ATOM   1866 2HB  LYS A 130     -38.292  40.909 -20.707  1.00  1.09           H  
ATOM   1867 1HG  LYS A 130     -38.847  38.830 -19.560  1.00  1.09           H  
ATOM   1868 2HG  LYS A 130     -37.446  38.022 -20.285  1.00  1.09           H  
ATOM   1869 1HD  LYS A 130     -35.944  39.684 -19.124  1.00  1.09           H  
ATOM   1870 2HD  LYS A 130     -37.373  40.401 -18.362  1.00  1.09           H  
ATOM   1871 1HE  LYS A 130     -36.514  37.501 -18.040  1.00  1.09           H  
ATOM   1872 2HE  LYS A 130     -36.186  38.796 -16.872  1.00  1.09           H  
ATOM   1873 1HZ  LYS A 130     -38.166  37.547 -16.287  1.00  1.09           H  
ATOM   1874 2HZ  LYS A 130     -38.563  39.097 -16.643  1.00  1.09           H  
ATOM   1875 3HZ  LYS A 130     -38.840  37.899 -17.745  1.00  1.09           H  
ATOM   1876  N   VAL A 131     -40.425  38.022 -21.958  1.00  1.08           N  
ATOM   1877  CA  VAL A 131     -41.789  37.591 -21.725  1.00  1.08           C  
ATOM   1878  C   VAL A 131     -41.943  36.724 -20.487  1.00  1.08           C  
ATOM   1879  O   VAL A 131     -41.166  35.795 -20.263  1.00  1.08           O  
ATOM   1880  CB  VAL A 131     -42.283  36.797 -22.934  1.00  1.08           C  
ATOM   1881  CG1 VAL A 131     -43.651  36.293 -22.686  1.00  1.08           C  
ATOM   1882  CG2 VAL A 131     -42.266  37.669 -24.122  1.00  1.08           C  
ATOM   1883  H   VAL A 131     -39.715  37.308 -22.089  1.00  1.08           H  
ATOM   1884  HA  VAL A 131     -42.415  38.476 -21.604  1.00  1.08           H  
ATOM   1885  HB  VAL A 131     -41.635  35.935 -23.093  1.00  1.08           H  
ATOM   1886 1HG1 VAL A 131     -43.982  35.744 -23.510  1.00  1.08           H  
ATOM   1887 2HG1 VAL A 131     -43.648  35.648 -21.827  1.00  1.08           H  
ATOM   1888 3HG1 VAL A 131     -44.310  37.135 -22.517  1.00  1.08           H  
ATOM   1889 1HG2 VAL A 131     -42.626  37.106 -24.966  1.00  1.08           H  
ATOM   1890 2HG2 VAL A 131     -42.919  38.525 -23.949  1.00  1.08           H  
ATOM   1891 3HG2 VAL A 131     -41.250  38.019 -24.318  1.00  1.08           H  
ATOM   1892  N   GLU A 132     -42.947  37.028 -19.675  1.00  1.07           N  
ATOM   1893  CA  GLU A 132     -43.225  36.215 -18.499  1.00  1.07           C  
ATOM   1894  C   GLU A 132     -44.212  35.116 -18.858  1.00  1.07           C  
ATOM   1895  O   GLU A 132     -44.981  35.233 -19.819  1.00  1.07           O  
ATOM   1896  CB  GLU A 132     -43.755  37.056 -17.342  1.00  1.07           C  
ATOM   1897  CG  GLU A 132     -42.776  38.101 -16.840  1.00  1.07           C  
ATOM   1898  CD  GLU A 132     -41.576  37.487 -16.147  1.00  1.07           C  
ATOM   1899  OE1 GLU A 132     -41.713  36.439 -15.572  1.00  1.07           O  
ATOM   1900  OE2 GLU A 132     -40.509  38.066 -16.210  1.00  1.07           O  
ATOM   1901  H   GLU A 132     -43.552  37.811 -19.913  1.00  1.07           H  
ATOM   1902  HA  GLU A 132     -42.300  35.744 -18.174  1.00  1.07           H  
ATOM   1903 1HB  GLU A 132     -44.666  37.552 -17.631  1.00  1.07           H  
ATOM   1904 2HB  GLU A 132     -43.999  36.401 -16.507  1.00  1.07           H  
ATOM   1905 1HG  GLU A 132     -42.433  38.696 -17.690  1.00  1.07           H  
ATOM   1906 2HG  GLU A 132     -43.292  38.766 -16.149  1.00  1.07           H  
ATOM   1907  N   ALA A 133     -44.217  34.054 -18.077  1.00  1.04           N  
ATOM   1908  CA  ALA A 133     -45.136  32.974 -18.376  1.00  1.04           C  
ATOM   1909  C   ALA A 133     -46.558  33.499 -18.340  1.00  1.04           C  
ATOM   1910  O   ALA A 133     -46.890  34.376 -17.541  1.00  1.04           O  
ATOM   1911  CB  ALA A 133     -44.970  31.827 -17.406  1.00  1.04           C  
ATOM   1912  H   ALA A 133     -43.587  34.000 -17.287  1.00  1.04           H  
ATOM   1913  HA  ALA A 133     -44.926  32.616 -19.387  1.00  1.04           H  
ATOM   1914 1HB  ALA A 133     -45.665  31.026 -17.676  1.00  1.04           H  
ATOM   1915 2HB  ALA A 133     -43.957  31.456 -17.449  1.00  1.04           H  
ATOM   1916 3HB  ALA A 133     -45.186  32.171 -16.399  1.00  1.04           H  
ATOM   1917  N   GLU A 134     -47.373  32.942 -19.221  1.00  1.02           N  
ATOM   1918  CA  GLU A 134     -48.783  33.213 -19.430  1.00  1.02           C  
ATOM   1919  C   GLU A 134     -49.082  34.594 -20.019  1.00  1.02           C  
ATOM   1920  O   GLU A 134     -50.250  34.967 -20.137  1.00  1.02           O  
ATOM   1921  CB  GLU A 134     -49.572  33.021 -18.122  1.00  1.02           C  
ATOM   1922  CG  GLU A 134     -49.462  31.611 -17.523  1.00  1.02           C  
ATOM   1923  CD  GLU A 134     -50.310  31.409 -16.280  1.00  1.02           C  
ATOM   1924  OE1 GLU A 134     -50.881  32.359 -15.801  1.00  1.02           O  
ATOM   1925  OE2 GLU A 134     -50.382  30.294 -15.816  1.00  1.02           O  
ATOM   1926  H   GLU A 134     -46.985  32.248 -19.842  1.00  1.02           H  
ATOM   1927  HA  GLU A 134     -49.144  32.471 -20.142  1.00  1.02           H  
ATOM   1928 1HB  GLU A 134     -49.257  33.743 -17.375  1.00  1.02           H  
ATOM   1929 2HB  GLU A 134     -50.627  33.207 -18.319  1.00  1.02           H  
ATOM   1930 1HG  GLU A 134     -49.765  30.887 -18.279  1.00  1.02           H  
ATOM   1931 2HG  GLU A 134     -48.420  31.417 -17.276  1.00  1.02           H  
ATOM   1932  N   GLN A 135     -48.064  35.312 -20.504  1.00  1.00           N  
ATOM   1933  CA  GLN A 135     -48.363  36.551 -21.211  1.00  1.00           C  
ATOM   1934  C   GLN A 135     -48.817  36.207 -22.624  1.00  1.00           C  
ATOM   1935  O   GLN A 135     -48.262  35.319 -23.265  1.00  1.00           O  
ATOM   1936  CB  GLN A 135     -47.183  37.514 -21.179  1.00  1.00           C  
ATOM   1937  CG  GLN A 135     -46.908  38.048 -19.779  1.00  1.00           C  
ATOM   1938  CD  GLN A 135     -45.779  39.049 -19.720  1.00  1.00           C  
ATOM   1939  OE1 GLN A 135     -44.815  38.956 -20.479  1.00  1.00           O  
ATOM   1940  NE2 GLN A 135     -45.884  40.014 -18.815  1.00  1.00           N  
ATOM   1941  H   GLN A 135     -47.094  35.029 -20.348  1.00  1.00           H  
ATOM   1942  HA  GLN A 135     -49.194  37.044 -20.707  1.00  1.00           H  
ATOM   1943 1HB  GLN A 135     -46.303  36.987 -21.506  1.00  1.00           H  
ATOM   1944 2HB  GLN A 135     -47.357  38.348 -21.856  1.00  1.00           H  
ATOM   1945 1HG  GLN A 135     -47.810  38.529 -19.406  1.00  1.00           H  
ATOM   1946 2HG  GLN A 135     -46.651  37.201 -19.136  1.00  1.00           H  
ATOM   1947 1HE2 GLN A 135     -45.163  40.705 -18.728  1.00  1.00           H  
ATOM   1948 2HE2 GLN A 135     -46.681  40.049 -18.213  1.00  1.00           H  
ATOM   1949  N   SER A 136     -49.829  36.931 -23.102  1.00  0.99           N  
ATOM   1950  CA  SER A 136     -50.554  36.700 -24.369  1.00  0.99           C  
ATOM   1951  C   SER A 136     -49.771  36.406 -25.665  1.00  0.99           C  
ATOM   1952  O   SER A 136     -50.286  35.702 -26.533  1.00  0.99           O  
ATOM   1953  CB  SER A 136     -51.406  37.922 -24.630  1.00  0.99           C  
ATOM   1954  OG  SER A 136     -52.390  38.089 -23.641  1.00  0.99           O  
ATOM   1955  H   SER A 136     -50.183  37.668 -22.507  1.00  0.99           H  
ATOM   1956  HA  SER A 136     -51.222  35.853 -24.198  1.00  0.99           H  
ATOM   1957 1HB  SER A 136     -50.764  38.793 -24.642  1.00  0.99           H  
ATOM   1958 2HB  SER A 136     -51.879  37.840 -25.611  1.00  0.99           H  
ATOM   1959  HG  SER A 136     -53.150  37.508 -23.884  1.00  0.99           H  
ATOM   1960  N   LEU A 137     -48.600  37.019 -25.839  1.00  1.00           N  
ATOM   1961  CA  LEU A 137     -47.749  36.936 -27.052  1.00  1.00           C  
ATOM   1962  C   LEU A 137     -48.431  37.510 -28.295  1.00  1.00           C  
ATOM   1963  O   LEU A 137     -47.972  38.529 -28.845  1.00  1.00           O  
ATOM   1964  CB  LEU A 137     -47.311  35.503 -27.383  1.00  1.00           C  
ATOM   1965  CG  LEU A 137     -46.434  34.843 -26.365  1.00  1.00           C  
ATOM   1966  CD1 LEU A 137     -46.074  33.410 -26.835  1.00  1.00           C  
ATOM   1967  CD2 LEU A 137     -45.259  35.684 -26.155  1.00  1.00           C  
ATOM   1968  H   LEU A 137     -48.259  37.562 -25.061  1.00  1.00           H  
ATOM   1969  HA  LEU A 137     -46.851  37.521 -26.869  1.00  1.00           H  
ATOM   1970 1HB  LEU A 137     -48.176  34.878 -27.534  1.00  1.00           H  
ATOM   1971 2HB  LEU A 137     -46.757  35.526 -28.317  1.00  1.00           H  
ATOM   1972  HG  LEU A 137     -46.976  34.745 -25.427  1.00  1.00           H  
ATOM   1973 1HD1 LEU A 137     -45.448  32.930 -26.093  1.00  1.00           H  
ATOM   1974 2HD1 LEU A 137     -46.968  32.826 -26.969  1.00  1.00           H  
ATOM   1975 3HD1 LEU A 137     -45.539  33.460 -27.780  1.00  1.00           H  
ATOM   1976 1HD2 LEU A 137     -44.638  35.224 -25.435  1.00  1.00           H  
ATOM   1977 2HD2 LEU A 137     -44.737  35.765 -27.071  1.00  1.00           H  
ATOM   1978 3HD2 LEU A 137     -45.562  36.671 -25.809  1.00  1.00           H  
ATOM   1979  N   ILE A 138     -49.450  36.789 -28.791  1.00  1.06           N  
ATOM   1980  CA  ILE A 138     -50.221  37.233 -29.948  1.00  1.06           C  
ATOM   1981  C   ILE A 138     -51.730  37.070 -29.708  1.00  1.06           C  
ATOM   1982  O   ILE A 138     -52.181  36.228 -28.912  1.00  1.06           O  
ATOM   1983  CB  ILE A 138     -49.874  36.480 -31.267  1.00  1.06           C  
ATOM   1984  CG1 ILE A 138     -50.253  35.032 -31.258  1.00  1.06           C  
ATOM   1985  CG2 ILE A 138     -48.390  36.494 -31.441  1.00  1.06           C  
ATOM   1986  CD1 ILE A 138     -50.123  34.391 -32.651  1.00  1.06           C  
ATOM   1987  H   ILE A 138     -49.738  35.968 -28.264  1.00  1.06           H  
ATOM   1988  HA  ILE A 138     -50.028  38.294 -30.104  1.00  1.06           H  
ATOM   1989  HB  ILE A 138     -50.358  36.980 -32.112  1.00  1.06           H  
ATOM   1990 1HG1 ILE A 138     -49.600  34.506 -30.579  1.00  1.06           H  
ATOM   1991 2HG1 ILE A 138     -51.280  34.932 -30.911  1.00  1.06           H  
ATOM   1992 1HG2 ILE A 138     -48.123  35.992 -32.373  1.00  1.06           H  
ATOM   1993 2HG2 ILE A 138     -48.046  37.500 -31.457  1.00  1.06           H  
ATOM   1994 3HG2 ILE A 138     -47.932  35.973 -30.608  1.00  1.06           H  
ATOM   1995 1HD1 ILE A 138     -50.400  33.344 -32.608  1.00  1.06           H  
ATOM   1996 2HD1 ILE A 138     -50.775  34.906 -33.346  1.00  1.06           H  
ATOM   1997 3HD1 ILE A 138     -49.105  34.483 -32.998  1.00  1.06           H  
ATOM   1998  N   THR A 139     -52.512  37.819 -30.484  1.00  1.19           N  
ATOM   1999  CA  THR A 139     -53.961  37.668 -30.503  1.00  1.19           C  
ATOM   2000  C   THR A 139     -54.395  37.255 -31.899  1.00  1.19           C  
ATOM   2001  O   THR A 139     -53.992  37.855 -32.915  1.00  1.19           O  
ATOM   2002  CB  THR A 139     -54.702  38.946 -30.076  1.00  1.19           C  
ATOM   2003  OG1 THR A 139     -54.329  39.292 -28.729  1.00  1.19           O  
ATOM   2004  CG2 THR A 139     -56.217  38.713 -30.138  1.00  1.19           C  
ATOM   2005  H   THR A 139     -52.071  38.504 -31.097  1.00  1.19           H  
ATOM   2006  HA  THR A 139     -54.247  36.872 -29.817  1.00  1.19           H  
ATOM   2007  HB  THR A 139     -54.434  39.767 -30.743  1.00  1.19           H  
ATOM   2008  HG1 THR A 139     -54.608  38.586 -28.128  1.00  1.19           H  
ATOM   2009 1HG2 THR A 139     -56.737  39.616 -29.829  1.00  1.19           H  
ATOM   2010 2HG2 THR A 139     -56.517  38.461 -31.157  1.00  1.19           H  
ATOM   2011 3HG2 THR A 139     -56.485  37.892 -29.469  1.00  1.19           H  
ATOM   2012  N   VAL A 140     -55.219  36.219 -31.950  1.00  1.41           N  
ATOM   2013  CA  VAL A 140     -55.677  35.690 -33.216  1.00  1.41           C  
ATOM   2014  C   VAL A 140     -57.202  35.658 -33.190  1.00  1.41           C  
ATOM   2015  O   VAL A 140     -57.788  35.561 -32.111  1.00  1.41           O  
ATOM   2016  CB  VAL A 140     -55.086  34.274 -33.386  1.00  1.41           C  
ATOM   2017  CG1 VAL A 140     -53.580  34.349 -33.309  1.00  1.41           C  
ATOM   2018  CG2 VAL A 140     -55.621  33.336 -32.341  1.00  1.41           C  
ATOM   2019  H   VAL A 140     -55.541  35.790 -31.082  1.00  1.41           H  
ATOM   2020  HA  VAL A 140     -55.359  36.337 -34.025  1.00  1.41           H  
ATOM   2021  HB  VAL A 140     -55.331  33.918 -34.370  1.00  1.41           H  
ATOM   2022 1HG1 VAL A 140     -53.153  33.381 -33.460  1.00  1.41           H  
ATOM   2023 2HG1 VAL A 140     -53.212  35.013 -34.040  1.00  1.41           H  
ATOM   2024 3HG1 VAL A 140     -53.287  34.708 -32.329  1.00  1.41           H  
ATOM   2025 1HG2 VAL A 140     -55.209  32.339 -32.485  1.00  1.41           H  
ATOM   2026 2HG2 VAL A 140     -55.351  33.700 -31.355  1.00  1.41           H  
ATOM   2027 3HG2 VAL A 140     -56.695  33.307 -32.444  1.00  1.41           H  
ATOM   2028  N   GLU A 141     -57.859  35.765 -34.345  1.00  1.70           N  
ATOM   2029  CA  GLU A 141     -59.320  35.707 -34.316  1.00  1.70           C  
ATOM   2030  C   GLU A 141     -59.985  34.696 -35.223  1.00  1.70           C  
ATOM   2031  O   GLU A 141     -60.955  34.065 -34.822  1.00  1.70           O  
ATOM   2032  CB  GLU A 141     -59.951  37.078 -34.593  1.00  1.70           C  
ATOM   2033  CG  GLU A 141     -59.710  38.144 -33.502  1.00  1.70           C  
ATOM   2034  CD  GLU A 141     -60.372  39.482 -33.806  1.00  1.70           C  
ATOM   2035  OE1 GLU A 141     -60.941  39.620 -34.864  1.00  1.70           O  
ATOM   2036  OE2 GLU A 141     -60.325  40.351 -32.966  1.00  1.70           O  
ATOM   2037  H   GLU A 141     -57.345  35.840 -35.221  1.00  1.70           H  
ATOM   2038  HA  GLU A 141     -59.611  35.426 -33.310  1.00  1.70           H  
ATOM   2039 1HB  GLU A 141     -59.574  37.465 -35.538  1.00  1.70           H  
ATOM   2040 2HB  GLU A 141     -61.031  36.957 -34.701  1.00  1.70           H  
ATOM   2041 1HG  GLU A 141     -60.109  37.770 -32.571  1.00  1.70           H  
ATOM   2042 2HG  GLU A 141     -58.640  38.288 -33.366  1.00  1.70           H  
ATOM   2043  N   GLY A 142     -59.519  34.509 -36.441  1.00  2.01           N  
ATOM   2044  CA  GLY A 142     -60.340  33.618 -37.264  1.00  2.01           C  
ATOM   2045  C   GLY A 142     -61.745  34.211 -37.470  1.00  2.01           C  
ATOM   2046  O   GLY A 142     -61.894  35.225 -38.151  1.00  2.01           O  
ATOM   2047  H   GLY A 142     -58.667  34.969 -36.763  1.00  2.01           H  
ATOM   2048 1HA  GLY A 142     -59.871  33.472 -38.233  1.00  2.01           H  
ATOM   2049 2HA  GLY A 142     -60.418  32.642 -36.790  1.00  2.01           H  
ATOM   2050  N   ASP A 143     -62.777  33.553 -36.923  1.00  2.23           N  
ATOM   2051  CA  ASP A 143     -64.160  34.018 -37.098  1.00  2.23           C  
ATOM   2052  C   ASP A 143     -65.048  34.136 -35.823  1.00  2.23           C  
ATOM   2053  O   ASP A 143     -65.371  35.246 -35.399  1.00  2.23           O  
ATOM   2054  CB  ASP A 143     -64.849  33.196 -38.216  1.00  2.23           C  
ATOM   2055  CG  ASP A 143     -64.955  31.649 -38.013  1.00  2.23           C  
ATOM   2056  OD1 ASP A 143     -64.667  31.157 -36.944  1.00  2.23           O  
ATOM   2057  OD2 ASP A 143     -65.319  30.995 -38.953  1.00  2.23           O  
ATOM   2058  H   ASP A 143     -62.585  32.744 -36.351  1.00  2.23           H  
ATOM   2059  HA  ASP A 143     -64.095  35.031 -37.497  1.00  2.23           H  
ATOM   2060 1HB  ASP A 143     -65.861  33.580 -38.347  1.00  2.23           H  
ATOM   2061 2HB  ASP A 143     -64.323  33.378 -39.155  1.00  2.23           H  
ATOM   2062  N   LYS A 144     -65.495  33.010 -35.267  1.00  2.28           N  
ATOM   2063  CA  LYS A 144     -66.474  32.966 -34.161  1.00  2.28           C  
ATOM   2064  C   LYS A 144     -66.099  33.639 -32.828  1.00  2.28           C  
ATOM   2065  O   LYS A 144     -66.976  34.148 -32.129  1.00  2.28           O  
ATOM   2066  CB  LYS A 144     -66.830  31.512 -33.858  1.00  2.28           C  
ATOM   2067  CG  LYS A 144     -67.664  30.828 -34.932  1.00  2.28           C  
ATOM   2068  CD  LYS A 144     -67.966  29.382 -34.558  1.00  2.28           C  
ATOM   2069  CE  LYS A 144     -68.799  28.691 -35.624  1.00  2.28           C  
ATOM   2070  NZ  LYS A 144     -69.070  27.269 -35.276  1.00  2.28           N  
ATOM   2071  H   LYS A 144     -65.153  32.139 -35.662  1.00  2.28           H  
ATOM   2072  HA  LYS A 144     -67.376  33.463 -34.518  1.00  2.28           H  
ATOM   2073 1HB  LYS A 144     -65.912  30.936 -33.737  1.00  2.28           H  
ATOM   2074 2HB  LYS A 144     -67.376  31.461 -32.918  1.00  2.28           H  
ATOM   2075 1HG  LYS A 144     -68.598  31.370 -35.073  1.00  2.28           H  
ATOM   2076 2HG  LYS A 144     -67.108  30.841 -35.873  1.00  2.28           H  
ATOM   2077 1HD  LYS A 144     -67.027  28.839 -34.436  1.00  2.28           H  
ATOM   2078 2HD  LYS A 144     -68.507  29.354 -33.611  1.00  2.28           H  
ATOM   2079 1HE  LYS A 144     -69.747  29.216 -35.731  1.00  2.28           H  
ATOM   2080 2HE  LYS A 144     -68.264  28.728 -36.575  1.00  2.28           H  
ATOM   2081 1HZ  LYS A 144     -69.625  26.842 -36.004  1.00  2.28           H  
ATOM   2082 2HZ  LYS A 144     -68.195  26.771 -35.184  1.00  2.28           H  
ATOM   2083 3HZ  LYS A 144     -69.573  27.228 -34.401  1.00  2.28           H  
ATOM   2084  N   ALA A 145     -64.830  33.606 -32.441  1.00  2.13           N  
ATOM   2085  CA  ALA A 145     -64.409  34.188 -31.162  1.00  2.13           C  
ATOM   2086  C   ALA A 145     -62.937  34.526 -31.194  1.00  2.13           C  
ATOM   2087  O   ALA A 145     -62.186  33.926 -31.949  1.00  2.13           O  
ATOM   2088  CB  ALA A 145     -64.674  33.223 -30.020  1.00  2.13           C  
ATOM   2089  H   ALA A 145     -64.143  33.184 -33.049  1.00  2.13           H  
ATOM   2090  HA  ALA A 145     -64.970  35.110 -31.002  1.00  2.13           H  
ATOM   2091 1HB  ALA A 145     -64.361  33.682 -29.082  1.00  2.13           H  
ATOM   2092 2HB  ALA A 145     -65.736  32.989 -29.974  1.00  2.13           H  
ATOM   2093 3HB  ALA A 145     -64.105  32.308 -30.182  1.00  2.13           H  
ATOM   2094  N   SER A 146     -62.492  35.467 -30.364  1.00  1.86           N  
ATOM   2095  CA  SER A 146     -61.050  35.695 -30.331  1.00  1.86           C  
ATOM   2096  C   SER A 146     -60.353  34.614 -29.520  1.00  1.86           C  
ATOM   2097  O   SER A 146     -60.952  34.018 -28.619  1.00  1.86           O  
ATOM   2098  CB  SER A 146     -60.721  37.052 -29.743  1.00  1.86           C  
ATOM   2099  OG  SER A 146     -61.050  37.099 -28.384  1.00  1.86           O  
ATOM   2100  H   SER A 146     -63.117  35.981 -29.761  1.00  1.86           H  
ATOM   2101  HA  SER A 146     -60.667  35.654 -31.346  1.00  1.86           H  
ATOM   2102 1HB  SER A 146     -59.652  37.250 -29.874  1.00  1.86           H  
ATOM   2103 2HB  SER A 146     -61.264  37.826 -30.284  1.00  1.86           H  
ATOM   2104  HG  SER A 146     -60.490  36.437 -27.962  1.00  1.86           H  
ATOM   2105  N   MET A 147     -59.062  34.442 -29.781  1.00  1.58           N  
ATOM   2106  CA  MET A 147     -58.189  33.533 -29.048  1.00  1.58           C  
ATOM   2107  C   MET A 147     -56.817  34.165 -28.828  1.00  1.58           C  
ATOM   2108  O   MET A 147     -56.409  35.074 -29.551  1.00  1.58           O  
ATOM   2109  CB  MET A 147     -58.010  32.198 -29.771  1.00  1.58           C  
ATOM   2110  CG  MET A 147     -59.175  31.196 -29.719  1.00  1.58           C  
ATOM   2111  SD  MET A 147     -60.440  31.494 -30.962  1.00  1.58           S  
ATOM   2112  CE  MET A 147     -59.555  31.277 -32.499  1.00  1.58           C  
ATOM   2113  H   MET A 147     -58.658  34.957 -30.562  1.00  1.58           H  
ATOM   2114  HA  MET A 147     -58.626  33.346 -28.067  1.00  1.58           H  
ATOM   2115 1HB  MET A 147     -57.848  32.391 -30.810  1.00  1.58           H  
ATOM   2116 2HB  MET A 147     -57.118  31.708 -29.391  1.00  1.58           H  
ATOM   2117 1HG  MET A 147     -58.821  30.194 -29.824  1.00  1.58           H  
ATOM   2118 2HG  MET A 147     -59.651  31.275 -28.739  1.00  1.58           H  
ATOM   2119 1HE  MET A 147     -60.234  31.458 -33.337  1.00  1.58           H  
ATOM   2120 2HE  MET A 147     -58.748  31.996 -32.540  1.00  1.58           H  
ATOM   2121 3HE  MET A 147     -59.160  30.282 -32.568  1.00  1.58           H  
ATOM   2122  N   GLU A 148     -56.107  33.699 -27.820  1.00  1.36           N  
ATOM   2123  CA  GLU A 148     -54.756  34.187 -27.567  1.00  1.36           C  
ATOM   2124  C   GLU A 148     -53.785  33.022 -27.503  1.00  1.36           C  
ATOM   2125  O   GLU A 148     -54.200  31.875 -27.312  1.00  1.36           O  
ATOM   2126  CB  GLU A 148     -54.700  35.004 -26.269  1.00  1.36           C  
ATOM   2127  CG  GLU A 148     -55.577  36.264 -26.280  1.00  1.36           C  
ATOM   2128  CD  GLU A 148     -55.481  37.071 -25.013  1.00  1.36           C  
ATOM   2129  OE1 GLU A 148     -54.726  36.696 -24.143  1.00  1.36           O  
ATOM   2130  OE2 GLU A 148     -56.162  38.064 -24.913  1.00  1.36           O  
ATOM   2131  H   GLU A 148     -56.493  32.974 -27.230  1.00  1.36           H  
ATOM   2132  HA  GLU A 148     -54.446  34.828 -28.393  1.00  1.36           H  
ATOM   2133 1HB  GLU A 148     -55.008  34.380 -25.430  1.00  1.36           H  
ATOM   2134 2HB  GLU A 148     -53.668  35.316 -26.084  1.00  1.36           H  
ATOM   2135 1HG  GLU A 148     -55.271  36.888 -27.121  1.00  1.36           H  
ATOM   2136 2HG  GLU A 148     -56.616  35.976 -26.442  1.00  1.36           H  
ATOM   2137  N   VAL A 149     -52.493  33.319 -27.613  1.00  1.23           N  
ATOM   2138  CA  VAL A 149     -51.454  32.300 -27.453  1.00  1.23           C  
ATOM   2139  C   VAL A 149     -50.456  32.599 -26.329  1.00  1.23           C  
ATOM   2140  O   VAL A 149     -49.309  32.898 -26.626  1.00  1.23           O  
ATOM   2141  CB  VAL A 149     -50.639  32.209 -28.757  1.00  1.23           C  
ATOM   2142  CG1 VAL A 149     -49.604  31.109 -28.656  1.00  1.23           C  
ATOM   2143  CG2 VAL A 149     -51.588  31.954 -29.963  1.00  1.23           C  
ATOM   2144  H   VAL A 149     -52.227  34.288 -27.822  1.00  1.23           H  
ATOM   2145  HA  VAL A 149     -51.934  31.343 -27.264  1.00  1.23           H  
ATOM   2146  HB  VAL A 149     -50.105  33.138 -28.893  1.00  1.23           H  
ATOM   2147 1HG1 VAL A 149     -49.019  31.069 -29.547  1.00  1.23           H  
ATOM   2148 2HG1 VAL A 149     -48.943  31.309 -27.810  1.00  1.23           H  
ATOM   2149 3HG1 VAL A 149     -50.073  30.186 -28.515  1.00  1.23           H  
ATOM   2150 1HG2 VAL A 149     -51.006  31.899 -30.876  1.00  1.23           H  
ATOM   2151 2HG2 VAL A 149     -52.122  31.023 -29.823  1.00  1.23           H  
ATOM   2152 3HG2 VAL A 149     -52.309  32.771 -30.043  1.00  1.23           H  
ATOM   2153  N   PRO A 150     -50.817  32.407 -25.041  1.00  1.17           N  
ATOM   2154  CA  PRO A 150     -49.996  32.711 -23.885  1.00  1.17           C  
ATOM   2155  C   PRO A 150     -48.677  31.953 -23.877  1.00  1.17           C  
ATOM   2156  O   PRO A 150     -48.633  30.775 -24.239  1.00  1.17           O  
ATOM   2157  CB  PRO A 150     -50.868  32.239 -22.717  1.00  1.17           C  
ATOM   2158  CG  PRO A 150     -52.262  32.264 -23.241  1.00  1.17           C  
ATOM   2159  CD  PRO A 150     -52.131  31.852 -24.681  1.00  1.17           C  
ATOM   2160  HA  PRO A 150     -49.841  33.783 -23.852  1.00  1.17           H  
ATOM   2161 1HB  PRO A 150     -50.534  31.250 -22.373  1.00  1.17           H  
ATOM   2162 2HB  PRO A 150     -50.745  32.928 -21.873  1.00  1.17           H  
ATOM   2163 1HG  PRO A 150     -52.902  31.587 -22.657  1.00  1.17           H  
ATOM   2164 2HG  PRO A 150     -52.689  33.277 -23.135  1.00  1.17           H  
ATOM   2165 1HD  PRO A 150     -52.141  30.762 -24.791  1.00  1.17           H  
ATOM   2166 2HD  PRO A 150     -52.930  32.321 -25.187  1.00  1.17           H  
ATOM   2167  N   ALA A 151     -47.617  32.598 -23.402  1.00  1.16           N  
ATOM   2168  CA  ALA A 151     -46.328  31.935 -23.289  1.00  1.16           C  
ATOM   2169  C   ALA A 151     -46.382  30.821 -22.225  1.00  1.16           C  
ATOM   2170  O   ALA A 151     -46.793  31.070 -21.099  1.00  1.16           O  
ATOM   2171  CB  ALA A 151     -45.257  32.946 -22.914  1.00  1.16           C  
ATOM   2172  H   ALA A 151     -47.715  33.583 -23.159  1.00  1.16           H  
ATOM   2173  HA  ALA A 151     -46.095  31.525 -24.262  1.00  1.16           H  
ATOM   2174 1HB  ALA A 151     -44.283  32.453 -22.859  1.00  1.16           H  
ATOM   2175 2HB  ALA A 151     -45.225  33.721 -23.663  1.00  1.16           H  
ATOM   2176 3HB  ALA A 151     -45.487  33.394 -21.945  1.00  1.16           H  
ATOM   2177  N   PRO A 152     -45.948  29.590 -22.504  1.00  1.17           N  
ATOM   2178  CA  PRO A 152     -45.897  28.497 -21.545  1.00  1.17           C  
ATOM   2179  C   PRO A 152     -44.801  28.644 -20.473  1.00  1.17           C  
ATOM   2180  O   PRO A 152     -44.809  27.935 -19.467  1.00  1.17           O  
ATOM   2181  CB  PRO A 152     -45.723  27.286 -22.467  1.00  1.17           C  
ATOM   2182  CG  PRO A 152     -45.058  27.823 -23.703  1.00  1.17           C  
ATOM   2183  CD  PRO A 152     -45.564  29.232 -23.860  1.00  1.17           C  
ATOM   2184  HA  PRO A 152     -46.879  28.440 -21.051  1.00  1.17           H  
ATOM   2185 1HB  PRO A 152     -45.118  26.521 -21.960  1.00  1.17           H  
ATOM   2186 2HB  PRO A 152     -46.705  26.834 -22.675  1.00  1.17           H  
ATOM   2187 1HG  PRO A 152     -44.002  27.769 -23.627  1.00  1.17           H  
ATOM   2188 2HG  PRO A 152     -45.338  27.194 -24.561  1.00  1.17           H  
ATOM   2189 1HD  PRO A 152     -44.730  29.854 -24.209  1.00  1.17           H  
ATOM   2190 2HD  PRO A 152     -46.445  29.267 -24.531  1.00  1.17           H  
ATOM   2191  N   PHE A 153     -43.846  29.545 -20.695  1.00  1.18           N  
ATOM   2192  CA  PHE A 153     -42.731  29.761 -19.770  1.00  1.18           C  
ATOM   2193  C   PHE A 153     -42.155  31.161 -19.919  1.00  1.18           C  
ATOM   2194  O   PHE A 153     -42.437  31.853 -20.896  1.00  1.18           O  
ATOM   2195  CB  PHE A 153     -41.621  28.732 -19.991  1.00  1.18           C  
ATOM   2196  CG  PHE A 153     -41.070  28.782 -21.346  1.00  1.18           C  
ATOM   2197  CD1 PHE A 153     -39.983  29.550 -21.662  1.00  1.18           C  
ATOM   2198  CD2 PHE A 153     -41.654  28.055 -22.309  1.00  1.18           C  
ATOM   2199  CE1 PHE A 153     -39.503  29.601 -22.937  1.00  1.18           C  
ATOM   2200  CE2 PHE A 153     -41.196  28.086 -23.572  1.00  1.18           C  
ATOM   2201  CZ  PHE A 153     -40.118  28.862 -23.895  1.00  1.18           C  
ATOM   2202  H   PHE A 153     -43.882  30.103 -21.531  1.00  1.18           H  
ATOM   2203  HA  PHE A 153     -43.101  29.647 -18.752  1.00  1.18           H  
ATOM   2204 1HB  PHE A 153     -40.810  28.909 -19.285  1.00  1.18           H  
ATOM   2205 2HB  PHE A 153     -42.006  27.730 -19.810  1.00  1.18           H  
ATOM   2206  HD1 PHE A 153     -39.518  30.107 -20.893  1.00  1.18           H  
ATOM   2207  HD2 PHE A 153     -42.505  27.435 -22.046  1.00  1.18           H  
ATOM   2208  HE1 PHE A 153     -38.637  30.217 -23.181  1.00  1.18           H  
ATOM   2209  HE2 PHE A 153     -41.686  27.483 -24.334  1.00  1.18           H  
ATOM   2210  HZ  PHE A 153     -39.759  28.869 -24.912  1.00  1.18           H  
ATOM   2211  N   ALA A 154     -41.350  31.587 -18.942  1.00  1.18           N  
ATOM   2212  CA  ALA A 154     -40.691  32.884 -19.057  1.00  1.18           C  
ATOM   2213  C   ALA A 154     -39.417  32.766 -19.893  1.00  1.18           C  
ATOM   2214  O   ALA A 154     -38.642  31.815 -19.722  1.00  1.18           O  
ATOM   2215  CB  ALA A 154     -40.367  33.444 -17.685  1.00  1.18           C  
ATOM   2216  H   ALA A 154     -41.174  31.000 -18.140  1.00  1.18           H  
ATOM   2217  HA  ALA A 154     -41.374  33.556 -19.567  1.00  1.18           H  
ATOM   2218 1HB  ALA A 154     -39.902  34.426 -17.800  1.00  1.18           H  
ATOM   2219 2HB  ALA A 154     -41.282  33.549 -17.105  1.00  1.18           H  
ATOM   2220 3HB  ALA A 154     -39.683  32.776 -17.169  1.00  1.18           H  
ATOM   2221  N   GLY A 155     -39.168  33.754 -20.743  1.00  1.15           N  
ATOM   2222  CA  GLY A 155     -38.001  33.719 -21.621  1.00  1.15           C  
ATOM   2223  C   GLY A 155     -37.886  34.940 -22.518  1.00  1.15           C  
ATOM   2224  O   GLY A 155     -38.582  35.936 -22.322  1.00  1.15           O  
ATOM   2225  H   GLY A 155     -39.835  34.523 -20.792  1.00  1.15           H  
ATOM   2226 1HA  GLY A 155     -37.092  33.621 -21.039  1.00  1.15           H  
ATOM   2227 2HA  GLY A 155     -38.072  32.829 -22.242  1.00  1.15           H  
ATOM   2228  N   THR A 156     -36.982  34.873 -23.486  1.00  1.11           N  
ATOM   2229  CA  THR A 156     -36.756  36.001 -24.394  1.00  1.11           C  
ATOM   2230  C   THR A 156     -37.094  35.607 -25.817  1.00  1.11           C  
ATOM   2231  O   THR A 156     -36.648  34.563 -26.292  1.00  1.11           O  
ATOM   2232  CB  THR A 156     -35.294  36.484 -24.328  1.00  1.11           C  
ATOM   2233  OG1 THR A 156     -34.987  36.908 -22.993  1.00  1.11           O  
ATOM   2234  CG2 THR A 156     -35.077  37.655 -25.292  1.00  1.11           C  
ATOM   2235  H   THR A 156     -36.449  34.005 -23.573  1.00  1.11           H  
ATOM   2236  HA  THR A 156     -37.410  36.823 -24.115  1.00  1.11           H  
ATOM   2237  HB  THR A 156     -34.631  35.661 -24.602  1.00  1.11           H  
ATOM   2238  HG1 THR A 156     -35.394  37.763 -22.836  1.00  1.11           H  
ATOM   2239 1HG2 THR A 156     -34.044  37.990 -25.235  1.00  1.11           H  
ATOM   2240 2HG2 THR A 156     -35.295  37.347 -26.310  1.00  1.11           H  
ATOM   2241 3HG2 THR A 156     -35.739  38.477 -25.015  1.00  1.11           H  
ATOM   2242  N   VAL A 157     -37.875  36.426 -26.522  1.00  1.05           N  
ATOM   2243  CA  VAL A 157     -38.194  36.029 -27.892  1.00  1.05           C  
ATOM   2244  C   VAL A 157     -36.930  36.112 -28.732  1.00  1.05           C  
ATOM   2245  O   VAL A 157     -36.279  37.155 -28.801  1.00  1.05           O  
ATOM   2246  CB  VAL A 157     -39.276  36.930 -28.526  1.00  1.05           C  
ATOM   2247  CG1 VAL A 157     -39.484  36.550 -29.982  1.00  1.05           C  
ATOM   2248  CG2 VAL A 157     -40.563  36.770 -27.850  1.00  1.05           C  
ATOM   2249  H   VAL A 157     -38.219  37.299 -26.111  1.00  1.05           H  
ATOM   2250  HA  VAL A 157     -38.553  34.997 -27.893  1.00  1.05           H  
ATOM   2251  HB  VAL A 157     -38.951  37.971 -28.468  1.00  1.05           H  
ATOM   2252 1HG1 VAL A 157     -40.240  37.203 -30.403  1.00  1.05           H  
ATOM   2253 2HG1 VAL A 157     -38.560  36.656 -30.532  1.00  1.05           H  
ATOM   2254 3HG1 VAL A 157     -39.819  35.510 -30.050  1.00  1.05           H  
ATOM   2255 1HG2 VAL A 157     -41.290  37.402 -28.334  1.00  1.05           H  
ATOM   2256 2HG2 VAL A 157     -40.865  35.746 -27.956  1.00  1.05           H  
ATOM   2257 3HG2 VAL A 157     -40.467  37.040 -26.794  1.00  1.05           H  
ATOM   2258  N   LYS A 158     -36.605  35.032 -29.416  1.00  0.99           N  
ATOM   2259  CA  LYS A 158     -35.432  35.003 -30.268  1.00  0.99           C  
ATOM   2260  C   LYS A 158     -35.895  35.166 -31.701  1.00  0.99           C  
ATOM   2261  O   LYS A 158     -35.273  35.878 -32.494  1.00  0.99           O  
ATOM   2262  CB  LYS A 158     -34.696  33.679 -30.097  1.00  0.99           C  
ATOM   2263  CG  LYS A 158     -34.245  33.413 -28.673  1.00  0.99           C  
ATOM   2264  CD  LYS A 158     -33.240  34.432 -28.134  1.00  0.99           C  
ATOM   2265  CE  LYS A 158     -31.835  34.183 -28.667  1.00  0.99           C  
ATOM   2266  NZ  LYS A 158     -30.819  34.958 -27.904  1.00  0.99           N  
ATOM   2267  H   LYS A 158     -37.170  34.200 -29.320  1.00  0.99           H  
ATOM   2268  HA  LYS A 158     -34.773  35.832 -30.017  1.00  0.99           H  
ATOM   2269 1HB  LYS A 158     -35.357  32.861 -30.396  1.00  0.99           H  
ATOM   2270 2HB  LYS A 158     -33.827  33.654 -30.753  1.00  0.99           H  
ATOM   2271 1HG  LYS A 158     -35.119  33.437 -28.034  1.00  0.99           H  
ATOM   2272 2HG  LYS A 158     -33.812  32.415 -28.611  1.00  0.99           H  
ATOM   2273 1HD  LYS A 158     -33.558  35.429 -28.441  1.00  0.99           H  
ATOM   2274 2HD  LYS A 158     -33.222  34.412 -27.045  1.00  0.99           H  
ATOM   2275 1HE  LYS A 158     -31.600  33.122 -28.587  1.00  0.99           H  
ATOM   2276 2HE  LYS A 158     -31.794  34.480 -29.713  1.00  0.99           H  
ATOM   2277 1HZ  LYS A 158     -29.900  34.774 -28.270  1.00  0.99           H  
ATOM   2278 2HZ  LYS A 158     -31.015  35.944 -27.961  1.00  0.99           H  
ATOM   2279 3HZ  LYS A 158     -30.858  34.647 -26.910  1.00  0.99           H  
ATOM   2280  N   GLU A 159     -36.992  34.483 -32.022  1.00  0.95           N  
ATOM   2281  CA  GLU A 159     -37.551  34.538 -33.364  1.00  0.95           C  
ATOM   2282  C   GLU A 159     -39.073  34.557 -33.308  1.00  0.95           C  
ATOM   2283  O   GLU A 159     -39.685  33.902 -32.459  1.00  0.95           O  
ATOM   2284  CB  GLU A 159     -37.119  33.324 -34.207  1.00  0.95           C  
ATOM   2285  CG  GLU A 159     -35.600  33.093 -34.315  1.00  0.95           C  
ATOM   2286  CD  GLU A 159     -35.220  31.948 -35.224  1.00  0.95           C  
ATOM   2287  OE1 GLU A 159     -36.096  31.374 -35.843  1.00  0.95           O  
ATOM   2288  OE2 GLU A 159     -34.061  31.637 -35.298  1.00  0.95           O  
ATOM   2289  H   GLU A 159     -37.436  33.914 -31.304  1.00  0.95           H  
ATOM   2290  HA  GLU A 159     -37.213  35.453 -33.851  1.00  0.95           H  
ATOM   2291 1HB  GLU A 159     -37.580  32.431 -33.824  1.00  0.95           H  
ATOM   2292 2HB  GLU A 159     -37.497  33.454 -35.221  1.00  0.95           H  
ATOM   2293 1HG  GLU A 159     -35.128  34.004 -34.677  1.00  0.95           H  
ATOM   2294 2HG  GLU A 159     -35.208  32.884 -33.322  1.00  0.95           H  
ATOM   2295  N   ILE A 160     -39.687  35.228 -34.270  1.00  0.92           N  
ATOM   2296  CA  ILE A 160     -41.134  35.149 -34.432  1.00  0.92           C  
ATOM   2297  C   ILE A 160     -41.371  34.477 -35.774  1.00  0.92           C  
ATOM   2298  O   ILE A 160     -40.791  34.885 -36.781  1.00  0.92           O  
ATOM   2299  CB  ILE A 160     -41.833  36.526 -34.342  1.00  0.92           C  
ATOM   2300  CG1 ILE A 160     -41.564  37.151 -32.959  1.00  0.92           C  
ATOM   2301  CG2 ILE A 160     -43.334  36.344 -34.558  1.00  0.92           C  
ATOM   2302  CD1 ILE A 160     -42.016  38.564 -32.792  1.00  0.92           C  
ATOM   2303  H   ILE A 160     -39.141  35.775 -34.921  1.00  0.92           H  
ATOM   2304  HA  ILE A 160     -41.556  34.509 -33.663  1.00  0.92           H  
ATOM   2305  HB  ILE A 160     -41.432  37.199 -35.098  1.00  0.92           H  
ATOM   2306 1HG1 ILE A 160     -42.058  36.584 -32.224  1.00  0.92           H  
ATOM   2307 2HG1 ILE A 160     -40.511  37.108 -32.766  1.00  0.92           H  
ATOM   2308 1HG2 ILE A 160     -43.835  37.305 -34.492  1.00  0.92           H  
ATOM   2309 2HG2 ILE A 160     -43.505  35.918 -35.541  1.00  0.92           H  
ATOM   2310 3HG2 ILE A 160     -43.737  35.672 -33.802  1.00  0.92           H  
ATOM   2311 1HD1 ILE A 160     -41.783  38.888 -31.781  1.00  0.92           H  
ATOM   2312 2HD1 ILE A 160     -41.510  39.206 -33.509  1.00  0.92           H  
ATOM   2313 3HD1 ILE A 160     -43.086  38.622 -32.949  1.00  0.92           H  
ATOM   2314  N   LYS A 161     -42.168  33.410 -35.779  1.00  0.91           N  
ATOM   2315  CA  LYS A 161     -42.411  32.647 -36.997  1.00  0.91           C  
ATOM   2316  C   LYS A 161     -43.695  33.082 -37.670  1.00  0.91           C  
ATOM   2317  O   LYS A 161     -43.814  33.044 -38.895  1.00  0.91           O  
ATOM   2318  CB  LYS A 161     -42.487  31.161 -36.667  1.00  0.91           C  
ATOM   2319  CG  LYS A 161     -41.231  30.598 -36.048  1.00  0.91           C  
ATOM   2320  CD  LYS A 161     -40.046  30.718 -36.993  1.00  0.91           C  
ATOM   2321  CE  LYS A 161     -38.810  30.047 -36.423  1.00  0.91           C  
ATOM   2322  NZ  LYS A 161     -37.643  30.175 -37.328  1.00  0.91           N  
ATOM   2323  H   LYS A 161     -42.633  33.117 -34.923  1.00  0.91           H  
ATOM   2324  HA  LYS A 161     -41.590  32.819 -37.693  1.00  0.91           H  
ATOM   2325 1HB  LYS A 161     -43.314  30.983 -35.973  1.00  0.91           H  
ATOM   2326 2HB  LYS A 161     -42.700  30.595 -37.572  1.00  0.91           H  
ATOM   2327 1HG  LYS A 161     -41.011  31.126 -35.115  1.00  0.91           H  
ATOM   2328 2HG  LYS A 161     -41.390  29.566 -35.826  1.00  0.91           H  
ATOM   2329 1HD  LYS A 161     -40.292  30.261 -37.952  1.00  0.91           H  
ATOM   2330 2HD  LYS A 161     -39.822  31.774 -37.159  1.00  0.91           H  
ATOM   2331 1HE  LYS A 161     -38.565  30.513 -35.473  1.00  0.91           H  
ATOM   2332 2HE  LYS A 161     -39.020  28.991 -36.258  1.00  0.91           H  
ATOM   2333 1HZ  LYS A 161     -36.835  29.724 -36.899  1.00  0.91           H  
ATOM   2334 2HZ  LYS A 161     -37.835  29.749 -38.215  1.00  0.91           H  
ATOM   2335 3HZ  LYS A 161     -37.434  31.163 -37.458  1.00  0.91           H  
ATOM   2336  N   VAL A 162     -44.637  33.525 -36.857  1.00  0.93           N  
ATOM   2337  CA  VAL A 162     -45.929  33.964 -37.358  1.00  0.93           C  
ATOM   2338  C   VAL A 162     -46.157  35.465 -37.264  1.00  0.93           C  
ATOM   2339  O   VAL A 162     -46.019  36.053 -36.193  1.00  0.93           O  
ATOM   2340  CB  VAL A 162     -47.019  33.217 -36.613  1.00  0.93           C  
ATOM   2341  CG1 VAL A 162     -48.324  33.704 -37.010  1.00  0.93           C  
ATOM   2342  CG2 VAL A 162     -46.905  31.757 -36.982  1.00  0.93           C  
ATOM   2343  H   VAL A 162     -44.461  33.484 -35.854  1.00  0.93           H  
ATOM   2344  HA  VAL A 162     -45.997  33.688 -38.413  1.00  0.93           H  
ATOM   2345  HB  VAL A 162     -46.905  33.362 -35.541  1.00  0.93           H  
ATOM   2346 1HG1 VAL A 162     -49.064  33.161 -36.479  1.00  0.93           H  
ATOM   2347 2HG1 VAL A 162     -48.407  34.767 -36.771  1.00  0.93           H  
ATOM   2348 3HG1 VAL A 162     -48.450  33.555 -38.067  1.00  0.93           H  
ATOM   2349 1HG2 VAL A 162     -47.669  31.183 -36.502  1.00  0.93           H  
ATOM   2350 2HG2 VAL A 162     -47.018  31.654 -38.061  1.00  0.93           H  
ATOM   2351 3HG2 VAL A 162     -45.931  31.383 -36.687  1.00  0.93           H  
ATOM   2352  N   ASN A 163     -46.501  36.076 -38.405  1.00  0.97           N  
ATOM   2353  CA  ASN A 163     -46.750  37.511 -38.505  1.00  0.97           C  
ATOM   2354  C   ASN A 163     -48.256  37.821 -38.545  1.00  0.97           C  
ATOM   2355  O   ASN A 163     -49.092  36.930 -38.659  1.00  0.97           O  
ATOM   2356  CB  ASN A 163     -46.029  38.067 -39.729  1.00  0.97           C  
ATOM   2357  CG  ASN A 163     -45.726  39.561 -39.666  1.00  0.97           C  
ATOM   2358  OD1 ASN A 163     -46.202  40.282 -38.782  1.00  0.97           O  
ATOM   2359  ND2 ASN A 163     -44.936  40.026 -40.599  1.00  0.97           N  
ATOM   2360  H   ASN A 163     -46.588  35.519 -39.266  1.00  0.97           H  
ATOM   2361  HA  ASN A 163     -46.318  37.994 -37.642  1.00  0.97           H  
ATOM   2362 1HB  ASN A 163     -45.091  37.525 -39.865  1.00  0.97           H  
ATOM   2363 2HB  ASN A 163     -46.638  37.871 -40.613  1.00  0.97           H  
ATOM   2364 1HD2 ASN A 163     -44.696  40.997 -40.614  1.00  0.97           H  
ATOM   2365 2HD2 ASN A 163     -44.570  39.407 -41.295  1.00  0.97           H  
ATOM   2366  N   VAL A 164     -48.611  39.099 -38.508  1.00  1.02           N  
ATOM   2367  CA  VAL A 164     -50.020  39.506 -38.571  1.00  1.02           C  
ATOM   2368  C   VAL A 164     -50.669  39.253 -39.937  1.00  1.02           C  
ATOM   2369  O   VAL A 164     -51.882  39.334 -40.081  1.00  1.02           O  
ATOM   2370  CB  VAL A 164     -50.183  40.977 -38.166  1.00  1.02           C  
ATOM   2371  CG1 VAL A 164     -49.708  41.160 -36.735  1.00  1.02           C  
ATOM   2372  CG2 VAL A 164     -49.392  41.856 -39.114  1.00  1.02           C  
ATOM   2373  H   VAL A 164     -47.877  39.792 -38.415  1.00  1.02           H  
ATOM   2374  HA  VAL A 164     -50.567  38.917 -37.839  1.00  1.02           H  
ATOM   2375  HB  VAL A 164     -51.242  41.247 -38.201  1.00  1.02           H  
ATOM   2376 1HG1 VAL A 164     -49.837  42.199 -36.435  1.00  1.02           H  
ATOM   2377 2HG1 VAL A 164     -50.299  40.517 -36.086  1.00  1.02           H  
ATOM   2378 3HG1 VAL A 164     -48.659  40.890 -36.667  1.00  1.02           H  
ATOM   2379 1HG2 VAL A 164     -49.512  42.900 -38.827  1.00  1.02           H  
ATOM   2380 2HG2 VAL A 164     -48.344  41.590 -39.070  1.00  1.02           H  
ATOM   2381 3HG2 VAL A 164     -49.759  41.718 -40.130  1.00  1.02           H  
ATOM   2382  N   GLY A 165     -49.862  38.979 -40.956  1.00  1.07           N  
ATOM   2383  CA  GLY A 165     -50.395  38.658 -42.273  1.00  1.07           C  
ATOM   2384  C   GLY A 165     -50.594  37.144 -42.453  1.00  1.07           C  
ATOM   2385  O   GLY A 165     -50.984  36.692 -43.532  1.00  1.07           O  
ATOM   2386  H   GLY A 165     -48.867  38.951 -40.799  1.00  1.07           H  
ATOM   2387 1HA  GLY A 165     -51.347  39.170 -42.414  1.00  1.07           H  
ATOM   2388 2HA  GLY A 165     -49.716  39.030 -43.038  1.00  1.07           H  
ATOM   2389  N   ASP A 166     -50.308  36.370 -41.400  1.00  1.11           N  
ATOM   2390  CA  ASP A 166     -50.370  34.914 -41.426  1.00  1.11           C  
ATOM   2391  C   ASP A 166     -51.583  34.336 -40.704  1.00  1.11           C  
ATOM   2392  O   ASP A 166     -52.334  35.049 -40.026  1.00  1.11           O  
ATOM   2393  CB  ASP A 166     -49.103  34.333 -40.800  1.00  1.11           C  
ATOM   2394  CG  ASP A 166     -47.817  34.609 -41.602  1.00  1.11           C  
ATOM   2395  OD1 ASP A 166     -47.851  34.518 -42.807  1.00  1.11           O  
ATOM   2396  OD2 ASP A 166     -46.806  34.921 -40.986  1.00  1.11           O  
ATOM   2397  H   ASP A 166     -50.016  36.795 -40.521  1.00  1.11           H  
ATOM   2398  HA  ASP A 166     -50.418  34.595 -42.467  1.00  1.11           H  
ATOM   2399 1HB  ASP A 166     -48.985  34.774 -39.826  1.00  1.11           H  
ATOM   2400 2HB  ASP A 166     -49.215  33.256 -40.659  1.00  1.11           H  
ATOM   2401  N   LYS A 167     -51.766  33.028 -40.878  1.00  1.16           N  
ATOM   2402  CA  LYS A 167     -52.813  32.270 -40.209  1.00  1.16           C  
ATOM   2403  C   LYS A 167     -52.168  31.234 -39.296  1.00  1.16           C  
ATOM   2404  O   LYS A 167     -51.055  30.778 -39.575  1.00  1.16           O  
ATOM   2405  CB  LYS A 167     -53.700  31.567 -41.232  1.00  1.16           C  
ATOM   2406  CG  LYS A 167     -54.470  32.486 -42.166  1.00  1.16           C  
ATOM   2407  CD  LYS A 167     -55.327  31.673 -43.120  1.00  1.16           C  
ATOM   2408  CE  LYS A 167     -56.082  32.520 -44.112  1.00  1.16           C  
ATOM   2409  NZ  LYS A 167     -56.884  31.664 -45.030  1.00  1.16           N  
ATOM   2410  H   LYS A 167     -51.128  32.532 -41.487  1.00  1.16           H  
ATOM   2411  HA  LYS A 167     -53.411  32.939 -39.595  1.00  1.16           H  
ATOM   2412 1HB  LYS A 167     -53.100  30.889 -41.839  1.00  1.16           H  
ATOM   2413 2HB  LYS A 167     -54.432  30.960 -40.698  1.00  1.16           H  
ATOM   2414 1HG  LYS A 167     -55.114  33.116 -41.576  1.00  1.16           H  
ATOM   2415 2HG  LYS A 167     -53.783  33.115 -42.730  1.00  1.16           H  
ATOM   2416 1HD  LYS A 167     -54.715  30.941 -43.653  1.00  1.16           H  
ATOM   2417 2HD  LYS A 167     -56.070  31.140 -42.548  1.00  1.16           H  
ATOM   2418 1HE  LYS A 167     -56.753  33.192 -43.578  1.00  1.16           H  
ATOM   2419 2HE  LYS A 167     -55.380  33.112 -44.699  1.00  1.16           H  
ATOM   2420 1HZ  LYS A 167     -57.387  32.243 -45.683  1.00  1.16           H  
ATOM   2421 2HZ  LYS A 167     -56.264  31.036 -45.536  1.00  1.16           H  
ATOM   2422 3HZ  LYS A 167     -57.540  31.115 -44.484  1.00  1.16           H  
ATOM   2423  N   VAL A 168     -52.873  30.839 -38.239  1.00  1.19           N  
ATOM   2424  CA  VAL A 168     -52.392  29.822 -37.307  1.00  1.19           C  
ATOM   2425  C   VAL A 168     -53.395  28.704 -37.088  1.00  1.19           C  
ATOM   2426  O   VAL A 168     -54.571  28.805 -37.439  1.00  1.19           O  
ATOM   2427  CB  VAL A 168     -52.079  30.428 -35.928  1.00  1.19           C  
ATOM   2428  CG1 VAL A 168     -51.045  31.445 -36.046  1.00  1.19           C  
ATOM   2429  CG2 VAL A 168     -53.315  31.003 -35.334  1.00  1.19           C  
ATOM   2430  H   VAL A 168     -53.770  31.281 -38.066  1.00  1.19           H  
ATOM   2431  HA  VAL A 168     -51.476  29.386 -37.710  1.00  1.19           H  
ATOM   2432  HB  VAL A 168     -51.708  29.649 -35.281  1.00  1.19           H  
ATOM   2433 1HG1 VAL A 168     -50.828  31.868 -35.071  1.00  1.19           H  
ATOM   2434 2HG1 VAL A 168     -50.147  30.988 -36.466  1.00  1.19           H  
ATOM   2435 3HG1 VAL A 168     -51.392  32.212 -36.698  1.00  1.19           H  
ATOM   2436 1HG2 VAL A 168     -53.090  31.388 -34.356  1.00  1.19           H  
ATOM   2437 2HG2 VAL A 168     -53.703  31.801 -35.969  1.00  1.19           H  
ATOM   2438 3HG2 VAL A 168     -54.040  30.219 -35.250  1.00  1.19           H  
ATOM   2439  N   SER A 169     -52.925  27.629 -36.488  1.00  1.21           N  
ATOM   2440  CA  SER A 169     -53.802  26.528 -36.112  1.00  1.21           C  
ATOM   2441  C   SER A 169     -53.143  25.827 -34.959  1.00  1.21           C  
ATOM   2442  O   SER A 169     -51.983  26.095 -34.645  1.00  1.21           O  
ATOM   2443  CB  SER A 169     -53.998  25.512 -37.220  1.00  1.21           C  
ATOM   2444  OG  SER A 169     -52.841  24.724 -37.386  1.00  1.21           O  
ATOM   2445  H   SER A 169     -51.934  27.586 -36.264  1.00  1.21           H  
ATOM   2446  HA  SER A 169     -54.769  26.919 -35.788  1.00  1.21           H  
ATOM   2447 1HB  SER A 169     -54.856  24.873 -36.990  1.00  1.21           H  
ATOM   2448 2HB  SER A 169     -54.226  26.032 -38.152  1.00  1.21           H  
ATOM   2449  HG  SER A 169     -53.010  24.180 -38.166  1.00  1.21           H  
ATOM   2450  N   THR A 170     -53.823  24.847 -34.407  1.00  1.21           N  
ATOM   2451  CA  THR A 170     -53.315  24.113 -33.260  1.00  1.21           C  
ATOM   2452  C   THR A 170     -52.095  23.242 -33.603  1.00  1.21           C  
ATOM   2453  O   THR A 170     -51.484  22.655 -32.711  1.00  1.21           O  
ATOM   2454  CB  THR A 170     -54.437  23.248 -32.679  1.00  1.21           C  
ATOM   2455  OG1 THR A 170     -54.848  22.273 -33.647  1.00  1.21           O  
ATOM   2456  CG2 THR A 170     -55.622  24.146 -32.362  1.00  1.21           C  
ATOM   2457  H   THR A 170     -54.753  24.646 -34.745  1.00  1.21           H  
ATOM   2458  HA  THR A 170     -53.012  24.829 -32.497  1.00  1.21           H  
ATOM   2459  HB  THR A 170     -54.094  22.748 -31.771  1.00  1.21           H  
ATOM   2460  HG1 THR A 170     -54.086  21.737 -33.895  1.00  1.21           H  
ATOM   2461 1HG2 THR A 170     -56.441  23.557 -31.945  1.00  1.21           H  
ATOM   2462 2HG2 THR A 170     -55.306  24.879 -31.647  1.00  1.21           H  
ATOM   2463 3HG2 THR A 170     -55.967  24.649 -33.269  1.00  1.21           H  
ATOM   2464  N   GLY A 171     -51.771  23.096 -34.898  1.00  1.19           N  
ATOM   2465  CA  GLY A 171     -50.599  22.325 -35.297  1.00  1.19           C  
ATOM   2466  C   GLY A 171     -49.388  23.216 -35.626  1.00  1.19           C  
ATOM   2467  O   GLY A 171     -48.365  22.715 -36.102  1.00  1.19           O  
ATOM   2468  H   GLY A 171     -52.296  23.589 -35.625  1.00  1.19           H  
ATOM   2469 1HA  GLY A 171     -50.333  21.628 -34.502  1.00  1.19           H  
ATOM   2470 2HA  GLY A 171     -50.850  21.724 -36.170  1.00  1.19           H  
ATOM   2471  N   SER A 172     -49.509  24.535 -35.405  1.00  1.14           N  
ATOM   2472  CA  SER A 172     -48.451  25.477 -35.781  1.00  1.14           C  
ATOM   2473  C   SER A 172     -47.570  26.036 -34.654  1.00  1.14           C  
ATOM   2474  O   SER A 172     -47.935  26.025 -33.472  1.00  1.14           O  
ATOM   2475  CB  SER A 172     -49.085  26.628 -36.546  1.00  1.14           C  
ATOM   2476  OG  SER A 172     -49.989  27.351 -35.744  1.00  1.14           O  
ATOM   2477  H   SER A 172     -50.366  24.908 -34.998  1.00  1.14           H  
ATOM   2478  HA  SER A 172     -47.789  24.955 -36.472  1.00  1.14           H  
ATOM   2479 1HB  SER A 172     -48.312  27.300 -36.918  1.00  1.14           H  
ATOM   2480 2HB  SER A 172     -49.615  26.226 -37.408  1.00  1.14           H  
ATOM   2481  HG  SER A 172     -50.437  26.687 -35.172  1.00  1.14           H  
ATOM   2482  N   LEU A 173     -46.403  26.547 -35.081  1.00  1.08           N  
ATOM   2483  CA  LEU A 173     -45.374  27.217 -34.270  1.00  1.08           C  
ATOM   2484  C   LEU A 173     -45.476  28.729 -34.377  1.00  1.08           C  
ATOM   2485  O   LEU A 173     -45.540  29.257 -35.486  1.00  1.08           O  
ATOM   2486  CB  LEU A 173     -43.964  26.758 -34.704  1.00  1.08           C  
ATOM   2487  CG  LEU A 173     -42.777  27.490 -34.034  1.00  1.08           C  
ATOM   2488  CD1 LEU A 173     -42.782  27.202 -32.611  1.00  1.08           C  
ATOM   2489  CD2 LEU A 173     -41.456  27.021 -34.638  1.00  1.08           C  
ATOM   2490  H   LEU A 173     -46.215  26.470 -36.071  1.00  1.08           H  
ATOM   2491  HA  LEU A 173     -45.517  26.944 -33.232  1.00  1.08           H  
ATOM   2492 1HB  LEU A 173     -43.864  25.698 -34.469  1.00  1.08           H  
ATOM   2493 2HB  LEU A 173     -43.869  26.886 -35.780  1.00  1.08           H  
ATOM   2494  HG  LEU A 173     -42.892  28.567 -34.169  1.00  1.08           H  
ATOM   2495 1HD1 LEU A 173     -41.963  27.734 -32.132  1.00  1.08           H  
ATOM   2496 2HD1 LEU A 173     -43.701  27.525 -32.212  1.00  1.08           H  
ATOM   2497 3HD1 LEU A 173     -42.682  26.133 -32.447  1.00  1.08           H  
ATOM   2498 1HD2 LEU A 173     -40.626  27.542 -34.151  1.00  1.08           H  
ATOM   2499 2HD2 LEU A 173     -41.347  25.946 -34.482  1.00  1.08           H  
ATOM   2500 3HD2 LEU A 173     -41.444  27.232 -35.705  1.00  1.08           H  
ATOM   2501  N   ILE A 174     -45.515  29.425 -33.237  1.00  1.03           N  
ATOM   2502  CA  ILE A 174     -45.638  30.877 -33.246  1.00  1.03           C  
ATOM   2503  C   ILE A 174     -44.307  31.576 -33.003  1.00  1.03           C  
ATOM   2504  O   ILE A 174     -43.910  32.461 -33.782  1.00  1.03           O  
ATOM   2505  CB  ILE A 174     -46.638  31.324 -32.159  1.00  1.03           C  
ATOM   2506  CG1 ILE A 174     -47.912  30.657 -32.390  1.00  1.03           C  
ATOM   2507  CG2 ILE A 174     -46.864  32.807 -32.179  1.00  1.03           C  
ATOM   2508  CD1 ILE A 174     -48.455  30.953 -33.721  1.00  1.03           C  
ATOM   2509  H   ILE A 174     -45.445  28.945 -32.338  1.00  1.03           H  
ATOM   2510  HA  ILE A 174     -46.012  31.189 -34.216  1.00  1.03           H  
ATOM   2511  HB  ILE A 174     -46.265  31.017 -31.178  1.00  1.03           H  
ATOM   2512 1HG1 ILE A 174     -47.771  29.587 -32.273  1.00  1.03           H  
ATOM   2513 2HG1 ILE A 174     -48.625  30.994 -31.671  1.00  1.03           H  
ATOM   2514 1HG2 ILE A 174     -47.580  33.074 -31.401  1.00  1.03           H  
ATOM   2515 2HG2 ILE A 174     -45.965  33.305 -32.002  1.00  1.03           H  
ATOM   2516 3HG2 ILE A 174     -47.249  33.100 -33.148  1.00  1.03           H  
ATOM   2517 1HD1 ILE A 174     -49.388  30.460 -33.867  1.00  1.03           H  
ATOM   2518 2HD1 ILE A 174     -48.597  32.024 -33.833  1.00  1.03           H  
ATOM   2519 3HD1 ILE A 174     -47.754  30.601 -34.442  1.00  1.03           H  
ATOM   2520  N   MET A 175     -43.652  31.215 -31.890  1.00  1.01           N  
ATOM   2521  CA  MET A 175     -42.412  31.874 -31.455  1.00  1.01           C  
ATOM   2522  C   MET A 175     -41.348  30.968 -30.862  1.00  1.01           C  
ATOM   2523  O   MET A 175     -41.637  29.963 -30.209  1.00  1.01           O  
ATOM   2524  CB  MET A 175     -42.744  32.966 -30.448  1.00  1.01           C  
ATOM   2525  CG  MET A 175     -43.315  34.183 -31.030  1.00  1.01           C  
ATOM   2526  SD  MET A 175     -43.957  35.301 -29.851  1.00  1.01           S  
ATOM   2527  CE  MET A 175     -44.950  36.292 -30.950  1.00  1.01           C  
ATOM   2528  H   MET A 175     -44.033  30.450 -31.328  1.00  1.01           H  
ATOM   2529  HA  MET A 175     -41.964  32.344 -32.329  1.00  1.01           H  
ATOM   2530 1HB  MET A 175     -43.473  32.587 -29.745  1.00  1.01           H  
ATOM   2531 2HB  MET A 175     -41.841  33.245 -29.898  1.00  1.01           H  
ATOM   2532 1HG  MET A 175     -42.479  34.647 -31.491  1.00  1.01           H  
ATOM   2533 2HG  MET A 175     -44.023  34.020 -31.778  1.00  1.01           H  
ATOM   2534 1HE  MET A 175     -45.489  37.035 -30.396  1.00  1.01           H  
ATOM   2535 2HE  MET A 175     -44.327  36.780 -31.682  1.00  1.01           H  
ATOM   2536 3HE  MET A 175     -45.657  35.654 -31.458  1.00  1.01           H  
ATOM   2537  N   VAL A 176     -40.107  31.391 -31.027  1.00  1.03           N  
ATOM   2538  CA  VAL A 176     -38.974  30.708 -30.443  1.00  1.03           C  
ATOM   2539  C   VAL A 176     -38.407  31.569 -29.347  1.00  1.03           C  
ATOM   2540  O   VAL A 176     -38.053  32.726 -29.585  1.00  1.03           O  
ATOM   2541  CB  VAL A 176     -37.897  30.451 -31.495  1.00  1.03           C  
ATOM   2542  CG1 VAL A 176     -36.688  29.768 -30.861  1.00  1.03           C  
ATOM   2543  CG2 VAL A 176     -38.496  29.617 -32.627  1.00  1.03           C  
ATOM   2544  H   VAL A 176     -39.940  32.237 -31.574  1.00  1.03           H  
ATOM   2545  HA  VAL A 176     -39.301  29.760 -30.021  1.00  1.03           H  
ATOM   2546  HB  VAL A 176     -37.551  31.396 -31.880  1.00  1.03           H  
ATOM   2547 1HG1 VAL A 176     -35.923  29.611 -31.622  1.00  1.03           H  
ATOM   2548 2HG1 VAL A 176     -36.285  30.396 -30.067  1.00  1.03           H  
ATOM   2549 3HG1 VAL A 176     -36.989  28.804 -30.445  1.00  1.03           H  
ATOM   2550 1HG2 VAL A 176     -37.733  29.445 -33.385  1.00  1.03           H  
ATOM   2551 2HG2 VAL A 176     -38.837  28.657 -32.231  1.00  1.03           H  
ATOM   2552 3HG2 VAL A 176     -39.336  30.152 -33.068  1.00  1.03           H  
ATOM   2553  N   PHE A 177     -38.333  31.001 -28.154  1.00  1.13           N  
ATOM   2554  CA  PHE A 177     -37.834  31.696 -26.987  1.00  1.13           C  
ATOM   2555  C   PHE A 177     -36.661  30.999 -26.365  1.00  1.13           C  
ATOM   2556  O   PHE A 177     -36.616  29.762 -26.308  1.00  1.13           O  
ATOM   2557  CB  PHE A 177     -38.872  31.719 -25.890  1.00  1.13           C  
ATOM   2558  CG  PHE A 177     -40.064  32.427 -26.153  1.00  1.13           C  
ATOM   2559  CD1 PHE A 177     -41.039  31.823 -26.876  1.00  1.13           C  
ATOM   2560  CD2 PHE A 177     -40.292  33.660 -25.620  1.00  1.13           C  
ATOM   2561  CE1 PHE A 177     -42.204  32.438 -27.101  1.00  1.13           C  
ATOM   2562  CE2 PHE A 177     -41.471  34.268 -25.845  1.00  1.13           C  
ATOM   2563  CZ  PHE A 177     -42.417  33.646 -26.600  1.00  1.13           C  
ATOM   2564  H   PHE A 177     -38.649  30.051 -28.058  1.00  1.13           H  
ATOM   2565  HA  PHE A 177     -37.550  32.696 -27.283  1.00  1.13           H  
ATOM   2566 1HB  PHE A 177     -39.134  30.729 -25.676  1.00  1.13           H  
ATOM   2567 2HB  PHE A 177     -38.422  32.143 -24.986  1.00  1.13           H  
ATOM   2568  HD1 PHE A 177     -40.860  30.836 -27.283  1.00  1.13           H  
ATOM   2569  HD2 PHE A 177     -39.526  34.143 -25.015  1.00  1.13           H  
ATOM   2570  HE1 PHE A 177     -42.972  31.956 -27.684  1.00  1.13           H  
ATOM   2571  HE2 PHE A 177     -41.654  35.238 -25.437  1.00  1.13           H  
ATOM   2572  HZ  PHE A 177     -43.329  34.107 -26.799  1.00  1.13           H  
ATOM   2573  N   GLU A 178     -35.775  31.800 -25.808  1.00  1.32           N  
ATOM   2574  CA  GLU A 178     -34.687  31.304 -24.985  1.00  1.32           C  
ATOM   2575  C   GLU A 178     -35.274  31.221 -23.589  1.00  1.32           C  
ATOM   2576  O   GLU A 178     -35.926  32.161 -23.133  1.00  1.32           O  
ATOM   2577  CB  GLU A 178     -33.466  32.222 -25.084  1.00  1.32           C  
ATOM   2578  CG  GLU A 178     -32.227  31.789 -24.319  1.00  1.32           C  
ATOM   2579  CD  GLU A 178     -31.035  32.738 -24.542  1.00  1.32           C  
ATOM   2580  OE1 GLU A 178     -31.171  33.702 -25.282  1.00  1.32           O  
ATOM   2581  OE2 GLU A 178     -29.991  32.496 -23.982  1.00  1.32           O  
ATOM   2582  H   GLU A 178     -35.898  32.806 -25.941  1.00  1.32           H  
ATOM   2583  HA  GLU A 178     -34.405  30.301 -25.309  1.00  1.32           H  
ATOM   2584 1HB  GLU A 178     -33.167  32.275 -26.119  1.00  1.32           H  
ATOM   2585 2HB  GLU A 178     -33.737  33.227 -24.763  1.00  1.32           H  
ATOM   2586 1HG  GLU A 178     -32.475  31.770 -23.259  1.00  1.32           H  
ATOM   2587 2HG  GLU A 178     -31.951  30.774 -24.617  1.00  1.32           H  
ATOM   2588  N   VAL A 179     -35.094  30.099 -22.922  1.00  1.62           N  
ATOM   2589  CA  VAL A 179     -35.714  29.895 -21.612  1.00  1.62           C  
ATOM   2590  C   VAL A 179     -35.014  30.698 -20.531  1.00  1.62           C  
ATOM   2591  O   VAL A 179     -33.825  30.527 -20.317  1.00  1.62           O  
ATOM   2592  CB  VAL A 179     -35.623  28.408 -21.272  1.00  1.62           C  
ATOM   2593  CG1 VAL A 179     -36.170  28.134 -19.894  1.00  1.62           C  
ATOM   2594  CG2 VAL A 179     -36.341  27.622 -22.317  1.00  1.62           C  
ATOM   2595  H   VAL A 179     -34.522  29.367 -23.347  1.00  1.62           H  
ATOM   2596  HA  VAL A 179     -36.759  30.200 -21.661  1.00  1.62           H  
ATOM   2597  HB  VAL A 179     -34.573  28.116 -21.275  1.00  1.62           H  
ATOM   2598 1HG1 VAL A 179     -36.070  27.066 -19.668  1.00  1.62           H  
ATOM   2599 2HG1 VAL A 179     -35.614  28.700 -19.172  1.00  1.62           H  
ATOM   2600 3HG1 VAL A 179     -37.222  28.421 -19.856  1.00  1.62           H  
ATOM   2601 1HG2 VAL A 179     -36.242  26.568 -22.096  1.00  1.62           H  
ATOM   2602 2HG2 VAL A 179     -37.385  27.896 -22.325  1.00  1.62           H  
ATOM   2603 3HG2 VAL A 179     -35.901  27.831 -23.279  1.00  1.62           H  
ATOM   2604  N   ALA A 180     -35.742  31.545 -19.800  1.00  2.06           N  
ATOM   2605  CA  ALA A 180     -35.072  32.399 -18.815  1.00  2.06           C  
ATOM   2606  C   ALA A 180     -34.328  31.605 -17.744  1.00  2.06           C  
ATOM   2607  O   ALA A 180     -33.172  31.897 -17.429  1.00  2.06           O  
ATOM   2608  CB  ALA A 180     -36.084  33.305 -18.132  1.00  2.06           C  
ATOM   2609  H   ALA A 180     -36.749  31.635 -19.951  1.00  2.06           H  
ATOM   2610  HA  ALA A 180     -34.349  33.016 -19.345  1.00  2.06           H  
ATOM   2611 1HB  ALA A 180     -35.570  33.955 -17.427  1.00  2.06           H  
ATOM   2612 2HB  ALA A 180     -36.598  33.914 -18.863  1.00  2.06           H  
ATOM   2613 3HB  ALA A 180     -36.813  32.698 -17.598  1.00  2.06           H  
ATOM   2614  N   GLY A 181     -34.938  30.526 -17.264  1.00  2.65           N  
ATOM   2615  CA  GLY A 181     -34.335  29.723 -16.205  1.00  2.65           C  
ATOM   2616  C   GLY A 181     -33.120  28.926 -16.667  1.00  2.65           C  
ATOM   2617  O   GLY A 181     -32.386  28.377 -15.843  1.00  2.65           O  
ATOM   2618  H   GLY A 181     -35.862  30.297 -17.597  1.00  2.65           H  
ATOM   2619 1HA  GLY A 181     -34.046  30.376 -15.383  1.00  2.65           H  
ATOM   2620 2HA  GLY A 181     -35.083  29.039 -15.811  1.00  2.65           H  
ATOM   2621  N   GLU A 182     -32.949  28.812 -17.979  1.00  3.40           N  
ATOM   2622  CA  GLU A 182     -31.859  28.078 -18.581  1.00  3.40           C  
ATOM   2623  C   GLU A 182     -31.249  28.929 -19.685  1.00  3.40           C  
ATOM   2624  O   GLU A 182     -30.782  28.397 -20.687  1.00  3.40           O  
ATOM   2625  CB  GLU A 182     -32.338  26.732 -19.138  1.00  3.40           C  
ATOM   2626  CG  GLU A 182     -32.919  25.746 -18.118  1.00  3.40           C  
ATOM   2627  CD  GLU A 182     -33.270  24.395 -18.727  1.00  3.40           C  
ATOM   2628  OE1 GLU A 182     -34.014  24.362 -19.682  1.00  3.40           O  
ATOM   2629  OE2 GLU A 182     -32.798  23.401 -18.226  1.00  3.40           O  
ATOM   2630  H   GLU A 182     -33.558  29.319 -18.617  1.00  3.40           H  
ATOM   2631  HA  GLU A 182     -31.088  27.898 -17.831  1.00  3.40           H  
ATOM   2632 1HB  GLU A 182     -33.119  26.921 -19.856  1.00  3.40           H  
ATOM   2633 2HB  GLU A 182     -31.516  26.243 -19.662  1.00  3.40           H  
ATOM   2634 1HG  GLU A 182     -32.196  25.599 -17.314  1.00  3.40           H  
ATOM   2635 2HG  GLU A 182     -33.818  26.183 -17.685  1.00  3.40           H  
ATOM   2636  N   ALA A 183     -31.309  30.254 -19.533  1.00  4.28           N  
ATOM   2637  CA  ALA A 183     -30.770  31.152 -20.554  1.00  4.28           C  
ATOM   2638  C   ALA A 183     -29.272  30.980 -20.734  1.00  4.28           C  
ATOM   2639  O   ALA A 183     -28.539  30.767 -19.771  1.00  4.28           O  
ATOM   2640  CB  ALA A 183     -31.068  32.600 -20.205  1.00  4.28           C  
ATOM   2641  H   ALA A 183     -31.754  30.656 -18.706  1.00  4.28           H  
ATOM   2642  HA  ALA A 183     -31.252  30.905 -21.499  1.00  4.28           H  
ATOM   2643 1HB  ALA A 183     -30.689  33.247 -20.996  1.00  4.28           H  
ATOM   2644 2HB  ALA A 183     -32.142  32.726 -20.115  1.00  4.28           H  
ATOM   2645 3HB  ALA A 183     -30.592  32.853 -19.261  1.00  4.28           H  
ATOM   2646  N   GLY A 184     -28.792  31.173 -21.965  1.00  5.25           N  
ATOM   2647  CA  GLY A 184     -27.358  31.107 -22.270  1.00  5.25           C  
ATOM   2648  C   GLY A 184     -26.587  32.150 -21.473  1.00  5.25           C  
ATOM   2649  O   GLY A 184     -25.417  31.980 -21.135  1.00  5.25           O  
ATOM   2650  H   GLY A 184     -29.436  31.387 -22.726  1.00  5.25           H  
ATOM   2651 1HA  GLY A 184     -26.982  30.109 -22.047  1.00  5.25           H  
ATOM   2652 2HA  GLY A 184     -27.210  31.285 -23.332  1.00  5.25           H  
ATOM   2653  N   ALA A 185     -27.284  33.223 -21.125  1.00  6.24           N  
ATOM   2654  CA  ALA A 185     -26.763  34.330 -20.340  1.00  6.24           C  
ATOM   2655  C   ALA A 185     -26.261  33.867 -18.973  1.00  6.24           C  
ATOM   2656  O   ALA A 185     -25.433  34.533 -18.353  1.00  6.24           O  
ATOM   2657  CB  ALA A 185     -27.848  35.372 -20.150  1.00  6.24           C  
ATOM   2658  H   ALA A 185     -28.240  33.272 -21.449  1.00  6.24           H  
ATOM   2659  HA  ALA A 185     -25.923  34.768 -20.882  1.00  6.24           H  
ATOM   2660 1HB  ALA A 185     -27.451  36.212 -19.580  1.00  6.24           H  
ATOM   2661 2HB  ALA A 185     -28.193  35.721 -21.122  1.00  6.24           H  
ATOM   2662 3HB  ALA A 185     -28.681  34.928 -19.606  1.00  6.24           H  
ATOM   2663  N   ALA A 186     -26.815  32.758 -18.474  1.00  7.20           N  
ATOM   2664  CA  ALA A 186     -26.470  32.217 -17.172  1.00  7.20           C  
ATOM   2665  C   ALA A 186     -25.195  31.373 -17.211  1.00  7.20           C  
ATOM   2666  O   ALA A 186     -24.729  30.898 -16.173  1.00  7.20           O  
ATOM   2667  CB  ALA A 186     -27.619  31.368 -16.655  1.00  7.20           C  
ATOM   2668  H   ALA A 186     -27.478  32.221 -19.033  1.00  7.20           H  
ATOM   2669  HA  ALA A 186     -26.302  33.054 -16.497  1.00  7.20           H  
ATOM   2670 1HB  ALA A 186     -27.373  30.991 -15.666  1.00  7.20           H  
ATOM   2671 2HB  ALA A 186     -28.524  31.974 -16.602  1.00  7.20           H  
ATOM   2672 3HB  ALA A 186     -27.783  30.529 -17.338  1.00  7.20           H  
ATOM   2673  N   ALA A 187     -24.639  31.144 -18.398  1.00  8.11           N  
ATOM   2674  CA  ALA A 187     -23.456  30.313 -18.503  1.00  8.11           C  
ATOM   2675  C   ALA A 187     -22.261  30.952 -17.809  1.00  8.11           C  
ATOM   2676  O   ALA A 187     -22.017  32.142 -17.990  1.00  8.11           O  
ATOM   2677  CB  ALA A 187     -23.100  30.103 -19.961  1.00  8.11           C  
ATOM   2678  H   ALA A 187     -25.036  31.547 -19.248  1.00  8.11           H  
ATOM   2679  HA  ALA A 187     -23.695  29.368 -18.032  1.00  8.11           H  
ATOM   2680 1HB  ALA A 187     -22.233  29.460 -20.050  1.00  8.11           H  
ATOM   2681 2HB  ALA A 187     -23.938  29.652 -20.470  1.00  8.11           H  
ATOM   2682 3HB  ALA A 187     -22.885  31.068 -20.421  1.00  8.11           H  
ATOM   2683  N   PRO A 188     -21.385  30.178 -17.134  1.00  8.94           N  
ATOM   2684  CA  PRO A 188     -20.157  30.669 -16.523  1.00  8.94           C  
ATOM   2685  C   PRO A 188     -19.221  31.182 -17.609  1.00  8.94           C  
ATOM   2686  O   PRO A 188     -18.373  32.039 -17.380  1.00  8.94           O  
ATOM   2687  CB  PRO A 188     -19.607  29.429 -15.816  1.00  8.94           C  
ATOM   2688  CG  PRO A 188     -20.219  28.254 -16.561  1.00  8.94           C  
ATOM   2689  CD  PRO A 188     -21.592  28.729 -16.995  1.00  8.94           C  
ATOM   2690  HA  PRO A 188     -20.400  31.466 -15.804  1.00  8.94           H  
ATOM   2691 1HB  PRO A 188     -18.508  29.432 -15.859  1.00  8.94           H  
ATOM   2692 2HB  PRO A 188     -19.886  29.449 -14.753  1.00  8.94           H  
ATOM   2693 1HG  PRO A 188     -19.577  27.977 -17.411  1.00  8.94           H  
ATOM   2694 2HG  PRO A 188     -20.266  27.374 -15.902  1.00  8.94           H  
ATOM   2695 1HD  PRO A 188     -21.810  28.260 -17.951  1.00  8.94           H  
ATOM   2696 2HD  PRO A 188     -22.357  28.516 -16.228  1.00  8.94           H  
ATOM   2697  N   ALA A 189     -19.446  30.699 -18.828  1.00  9.65           N  
ATOM   2698  CA  ALA A 189     -18.697  31.077 -20.011  1.00  9.65           C  
ATOM   2699  C   ALA A 189     -18.810  32.570 -20.281  1.00  9.65           C  
ATOM   2700  O   ALA A 189     -17.930  33.166 -20.902  1.00  9.65           O  
ATOM   2701  CB  ALA A 189     -19.215  30.304 -21.207  1.00  9.65           C  
ATOM   2702  H   ALA A 189     -20.164  30.005 -18.942  1.00  9.65           H  
ATOM   2703  HA  ALA A 189     -17.648  30.836 -19.844  1.00  9.65           H  
ATOM   2704 1HB  ALA A 189     -18.640  30.574 -22.091  1.00  9.65           H  
ATOM   2705 2HB  ALA A 189     -19.117  29.236 -21.020  1.00  9.65           H  
ATOM   2706 3HB  ALA A 189     -20.263  30.552 -21.367  1.00  9.65           H  
ATOM   2707  N   ALA A 190     -19.938  33.153 -19.874  1.00 10.21           N  
ATOM   2708  CA  ALA A 190     -20.228  34.555 -20.084  1.00 10.21           C  
ATOM   2709  C   ALA A 190     -20.037  35.366 -18.807  1.00 10.21           C  
ATOM   2710  O   ALA A 190     -20.479  36.517 -18.738  1.00 10.21           O  
ATOM   2711  CB  ALA A 190     -21.653  34.713 -20.582  1.00 10.21           C  
ATOM   2712  H   ALA A 190     -20.625  32.619 -19.345  1.00 10.21           H  
ATOM   2713  HA  ALA A 190     -19.536  34.937 -20.834  1.00 10.21           H  
ATOM   2714 1HB  ALA A 190     -21.862  35.764 -20.765  1.00 10.21           H  
ATOM   2715 2HB  ALA A 190     -21.778  34.151 -21.506  1.00 10.21           H  
ATOM   2716 3HB  ALA A 190     -22.345  34.326 -19.826  1.00 10.21           H  
ATOM   2717  N   LYS A 191     -19.411  34.784 -17.778  1.00 10.58           N  
ATOM   2718  CA  LYS A 191     -19.276  35.518 -16.530  1.00 10.58           C  
ATOM   2719  C   LYS A 191     -18.623  36.861 -16.831  1.00 10.58           C  
ATOM   2720  O   LYS A 191     -17.488  36.930 -17.317  1.00 10.58           O  
ATOM   2721  CB  LYS A 191     -18.464  34.709 -15.519  1.00 10.58           C  
ATOM   2722  CG  LYS A 191     -18.403  35.309 -14.130  1.00 10.58           C  
ATOM   2723  CD  LYS A 191     -17.605  34.427 -13.178  1.00 10.58           C  
ATOM   2724  CE  LYS A 191     -17.598  35.008 -11.777  1.00 10.58           C  
ATOM   2725  NZ  LYS A 191     -16.735  34.230 -10.851  1.00 10.58           N  
ATOM   2726  H   LYS A 191     -19.037  33.839 -17.843  1.00 10.58           H  
ATOM   2727  HA  LYS A 191     -20.269  35.701 -16.119  1.00 10.58           H  
ATOM   2728 1HB  LYS A 191     -18.897  33.712 -15.429  1.00 10.58           H  
ATOM   2729 2HB  LYS A 191     -17.446  34.584 -15.888  1.00 10.58           H  
ATOM   2730 1HG  LYS A 191     -17.941  36.283 -14.172  1.00 10.58           H  
ATOM   2731 2HG  LYS A 191     -19.414  35.423 -13.742  1.00 10.58           H  
ATOM   2732 1HD  LYS A 191     -18.038  33.427 -13.150  1.00 10.58           H  
ATOM   2733 2HD  LYS A 191     -16.577  34.353 -13.532  1.00 10.58           H  
ATOM   2734 1HE  LYS A 191     -17.244  36.024 -11.824  1.00 10.58           H  
ATOM   2735 2HE  LYS A 191     -18.616  35.011 -11.388  1.00 10.58           H  
ATOM   2736 1HZ  LYS A 191     -16.755  34.666  -9.939  1.00 10.58           H  
ATOM   2737 2HZ  LYS A 191     -17.063  33.279 -10.785  1.00 10.58           H  
ATOM   2738 3HZ  LYS A 191     -15.783  34.240 -11.201  1.00 10.58           H  
ATOM   2739  N   GLN A 192     -19.304  37.931 -16.429  1.00 10.78           N  
ATOM   2740  CA  GLN A 192     -18.908  39.298 -16.753  1.00 10.78           C  
ATOM   2741  C   GLN A 192     -17.750  39.831 -15.921  1.00 10.78           C  
ATOM   2742  O   GLN A 192     -17.324  40.981 -16.082  1.00 10.78           O  
ATOM   2743  CB  GLN A 192     -20.138  40.191 -16.659  1.00 10.78           C  
ATOM   2744  CG  GLN A 192     -21.190  39.850 -17.701  1.00 10.78           C  
ATOM   2745  CD  GLN A 192     -22.445  40.701 -17.599  1.00 10.78           C  
ATOM   2746  OE1 GLN A 192     -22.389  41.946 -17.571  1.00 10.78           O  
ATOM   2747  NE2 GLN A 192     -23.599  40.037 -17.534  1.00 10.78           N  
ATOM   2748  H   GLN A 192     -20.195  37.782 -15.978  1.00 10.78           H  
ATOM   2749  HA  GLN A 192     -18.584  39.303 -17.794  1.00 10.78           H  
ATOM   2750 1HB  GLN A 192     -20.587  40.098 -15.673  1.00 10.78           H  
ATOM   2751 2HB  GLN A 192     -19.855  41.223 -16.816  1.00 10.78           H  
ATOM   2752 1HG  GLN A 192     -20.755  40.002 -18.691  1.00 10.78           H  
ATOM   2753 2HG  GLN A 192     -21.472  38.800 -17.583  1.00 10.78           H  
ATOM   2754 1HE2 GLN A 192     -24.468  40.527 -17.456  1.00 10.78           H  
ATOM   2755 2HE2 GLN A 192     -23.599  39.032 -17.558  1.00 10.78           H  
ATOM   2756  N   GLU A 193     -17.271  39.008 -14.998  1.00 10.82           N  
ATOM   2757  CA  GLU A 193     -16.062  39.311 -14.251  1.00 10.82           C  
ATOM   2758  C   GLU A 193     -14.897  39.278 -15.237  1.00 10.82           C  
ATOM   2759  O   GLU A 193     -13.944  40.048 -15.131  1.00 10.82           O  
ATOM   2760  CB  GLU A 193     -15.813  38.303 -13.126  1.00 10.82           C  
ATOM   2761  CG  GLU A 193     -14.561  38.607 -12.288  1.00 10.82           C  
ATOM   2762  CD  GLU A 193     -14.352  37.668 -11.099  1.00 10.82           C  
ATOM   2763  OE1 GLU A 193     -15.168  36.801 -10.882  1.00 10.82           O  
ATOM   2764  OE2 GLU A 193     -13.366  37.821 -10.422  1.00 10.82           O  
ATOM   2765  H   GLU A 193     -17.718  38.113 -14.884  1.00 10.82           H  
ATOM   2766  HA  GLU A 193     -16.138  40.314 -13.832  1.00 10.82           H  
ATOM   2767 1HB  GLU A 193     -16.674  38.290 -12.460  1.00 10.82           H  
ATOM   2768 2HB  GLU A 193     -15.701  37.306 -13.550  1.00 10.82           H  
ATOM   2769 1HG  GLU A 193     -13.689  38.550 -12.939  1.00 10.82           H  
ATOM   2770 2HG  GLU A 193     -14.630  39.630 -11.924  1.00 10.82           H  
ATOM   2771  N   ALA A 194     -14.962  38.300 -16.158  1.00 10.70           N  
ATOM   2772  CA  ALA A 194     -13.942  38.029 -17.162  1.00 10.70           C  
ATOM   2773  C   ALA A 194     -12.534  37.938 -16.570  1.00 10.70           C  
ATOM   2774  O   ALA A 194     -11.562  38.371 -17.199  1.00 10.70           O  
ATOM   2775  CB  ALA A 194     -14.001  39.096 -18.223  1.00 10.70           C  
ATOM   2776  H   ALA A 194     -15.812  37.743 -16.221  1.00 10.70           H  
ATOM   2777  HA  ALA A 194     -14.176  37.067 -17.618  1.00 10.70           H  
ATOM   2778 1HB  ALA A 194     -13.277  38.855 -18.980  1.00 10.70           H  
ATOM   2779 2HB  ALA A 194     -15.002  39.118 -18.657  1.00 10.70           H  
ATOM   2780 3HB  ALA A 194     -13.774  40.068 -17.783  1.00 10.70           H  
ATOM   2781  N   ALA A 195     -12.415  37.274 -15.417  1.00 10.41           N  
ATOM   2782  CA  ALA A 195     -11.156  37.151 -14.678  1.00 10.41           C  
ATOM   2783  C   ALA A 195      -9.934  36.667 -15.482  1.00 10.41           C  
ATOM   2784  O   ALA A 195      -8.855  37.230 -15.296  1.00 10.41           O  
ATOM   2785  CB  ALA A 195     -11.352  36.240 -13.476  1.00 10.41           C  
ATOM   2786  H   ALA A 195     -13.260  36.914 -14.995  1.00 10.41           H  
ATOM   2787  HA  ALA A 195     -10.917  38.140 -14.291  1.00 10.41           H  
ATOM   2788 1HB  ALA A 195     -10.436  36.222 -12.888  1.00 10.41           H  
ATOM   2789 2HB  ALA A 195     -12.163  36.628 -12.862  1.00 10.41           H  
ATOM   2790 3HB  ALA A 195     -11.594  35.236 -13.770  1.00 10.41           H  
ATOM   2791  N   PRO A 196     -10.011  35.684 -16.411  1.00  9.95           N  
ATOM   2792  CA  PRO A 196      -8.855  35.217 -17.162  1.00  9.95           C  
ATOM   2793  C   PRO A 196      -8.162  36.347 -17.930  1.00  9.95           C  
ATOM   2794  O   PRO A 196      -6.988  36.230 -18.287  1.00  9.95           O  
ATOM   2795  CB  PRO A 196      -9.466  34.188 -18.117  1.00  9.95           C  
ATOM   2796  CG  PRO A 196     -10.723  33.714 -17.414  1.00  9.95           C  
ATOM   2797  CD  PRO A 196     -11.260  34.945 -16.733  1.00  9.95           C  
ATOM   2798  HA  PRO A 196      -8.149  34.736 -16.470  1.00  9.95           H  
ATOM   2799 1HB  PRO A 196      -9.672  34.662 -19.091  1.00  9.95           H  
ATOM   2800 2HB  PRO A 196      -8.748  33.378 -18.304  1.00  9.95           H  
ATOM   2801 1HG  PRO A 196     -11.429  33.290 -18.145  1.00  9.95           H  
ATOM   2802 2HG  PRO A 196     -10.479  32.909 -16.705  1.00  9.95           H  
ATOM   2803 1HD  PRO A 196     -11.857  35.490 -17.463  1.00  9.95           H  
ATOM   2804 2HD  PRO A 196     -11.825  34.656 -15.858  1.00  9.95           H  
ATOM   2805  N   ALA A 197      -8.901  37.421 -18.224  1.00  9.36           N  
ATOM   2806  CA  ALA A 197      -8.362  38.564 -18.934  1.00  9.36           C  
ATOM   2807  C   ALA A 197      -8.228  39.758 -17.989  1.00  9.36           C  
ATOM   2808  O   ALA A 197      -7.315  40.574 -18.127  1.00  9.36           O  
ATOM   2809  CB  ALA A 197      -9.254  38.907 -20.106  1.00  9.36           C  
ATOM   2810  H   ALA A 197      -9.865  37.488 -17.913  1.00  9.36           H  
ATOM   2811  HA  ALA A 197      -7.367  38.313 -19.299  1.00  9.36           H  
ATOM   2812 1HB  ALA A 197      -8.847  39.761 -20.644  1.00  9.36           H  
ATOM   2813 2HB  ALA A 197      -9.319  38.051 -20.774  1.00  9.36           H  
ATOM   2814 3HB  ALA A 197     -10.231  39.137 -19.730  1.00  9.36           H  
ATOM   2815  N   ALA A 198      -9.174  39.875 -17.052  1.00  8.68           N  
ATOM   2816  CA  ALA A 198      -9.242  41.014 -16.142  1.00  8.68           C  
ATOM   2817  C   ALA A 198      -8.230  40.964 -14.989  1.00  8.68           C  
ATOM   2818  O   ALA A 198      -7.948  41.990 -14.368  1.00  8.68           O  
ATOM   2819  CB  ALA A 198     -10.641  41.123 -15.563  1.00  8.68           C  
ATOM   2820  H   ALA A 198      -9.902  39.171 -16.985  1.00  8.68           H  
ATOM   2821  HA  ALA A 198      -9.041  41.898 -16.728  1.00  8.68           H  
ATOM   2822 1HB  ALA A 198     -10.702  42.002 -14.931  1.00  8.68           H  
ATOM   2823 2HB  ALA A 198     -11.374  41.198 -16.360  1.00  8.68           H  
ATOM   2824 3HB  ALA A 198     -10.860  40.250 -14.978  1.00  8.68           H  
ATOM   2825  N   ALA A 199      -7.699  39.785 -14.673  1.00  7.94           N  
ATOM   2826  CA  ALA A 199      -6.782  39.658 -13.548  1.00  7.94           C  
ATOM   2827  C   ALA A 199      -5.538  40.561 -13.710  1.00  7.94           C  
ATOM   2828  O   ALA A 199      -4.853  40.497 -14.735  1.00  7.94           O  
ATOM   2829  CB  ALA A 199      -6.338  38.212 -13.413  1.00  7.94           C  
ATOM   2830  H   ALA A 199      -7.981  38.946 -15.176  1.00  7.94           H  
ATOM   2831  HA  ALA A 199      -7.337  39.933 -12.662  1.00  7.94           H  
ATOM   2832 1HB  ALA A 199      -5.681  38.105 -12.552  1.00  7.94           H  
ATOM   2833 2HB  ALA A 199      -7.213  37.573 -13.284  1.00  7.94           H  
ATOM   2834 3HB  ALA A 199      -5.805  37.912 -14.317  1.00  7.94           H  
ATOM   2835  N   PRO A 200      -5.119  41.294 -12.652  1.00  7.12           N  
ATOM   2836  CA  PRO A 200      -3.996  42.222 -12.636  1.00  7.12           C  
ATOM   2837  C   PRO A 200      -2.644  41.537 -12.539  1.00  7.12           C  
ATOM   2838  O   PRO A 200      -1.912  41.719 -11.567  1.00  7.12           O  
ATOM   2839  CB  PRO A 200      -4.275  43.043 -11.378  1.00  7.12           C  
ATOM   2840  CG  PRO A 200      -4.956  42.069 -10.448  1.00  7.12           C  
ATOM   2841  CD  PRO A 200      -5.831  41.217 -11.358  1.00  7.12           C  
ATOM   2842  HA  PRO A 200      -4.048  42.846 -13.527  1.00  7.12           H  
ATOM   2843 1HB  PRO A 200      -3.335  43.452 -10.980  1.00  7.12           H  
ATOM   2844 2HB  PRO A 200      -4.916  43.898 -11.631  1.00  7.12           H  
ATOM   2845 1HG  PRO A 200      -4.202  41.473  -9.912  1.00  7.12           H  
ATOM   2846 2HG  PRO A 200      -5.533  42.611  -9.684  1.00  7.12           H  
ATOM   2847 1HD  PRO A 200      -5.865  40.186 -10.977  1.00  7.12           H  
ATOM   2848 2HD  PRO A 200      -6.828  41.685 -11.437  1.00  7.12           H  
ATOM   2849  N   ALA A 201      -2.307  40.753 -13.549  1.00  6.17           N  
ATOM   2850  CA  ALA A 201      -1.059  40.013 -13.534  1.00  6.17           C  
ATOM   2851  C   ALA A 201       0.155  40.960 -13.380  1.00  6.17           C  
ATOM   2852  O   ALA A 201       0.309  41.909 -14.160  1.00  6.17           O  
ATOM   2853  CB  ALA A 201      -0.916  39.212 -14.815  1.00  6.17           C  
ATOM   2854  H   ALA A 201      -2.972  40.652 -14.317  1.00  6.17           H  
ATOM   2855  HA  ALA A 201      -1.118  39.321 -12.706  1.00  6.17           H  
ATOM   2856 1HB  ALA A 201       0.003  38.629 -14.785  1.00  6.17           H  
ATOM   2857 2HB  ALA A 201      -1.771  38.541 -14.915  1.00  6.17           H  
ATOM   2858 3HB  ALA A 201      -0.887  39.892 -15.666  1.00  6.17           H  
ATOM   2859  N   PRO A 202       1.100  40.664 -12.461  1.00  5.11           N  
ATOM   2860  CA  PRO A 202       2.288  41.443 -12.141  1.00  5.11           C  
ATOM   2861  C   PRO A 202       3.416  41.271 -13.144  1.00  5.11           C  
ATOM   2862  O   PRO A 202       4.474  40.750 -12.799  1.00  5.11           O  
ATOM   2863  CB  PRO A 202       2.692  40.874 -10.781  1.00  5.11           C  
ATOM   2864  CG  PRO A 202       2.266  39.431 -10.842  1.00  5.11           C  
ATOM   2865  CD  PRO A 202       0.972  39.441 -11.636  1.00  5.11           C  
ATOM   2866  HA  PRO A 202       2.011  42.497 -12.044  1.00  5.11           H  
ATOM   2867 1HB  PRO A 202       3.776  40.990 -10.632  1.00  5.11           H  
ATOM   2868 2HB  PRO A 202       2.192  41.433  -9.976  1.00  5.11           H  
ATOM   2869 1HG  PRO A 202       3.051  38.827 -11.322  1.00  5.11           H  
ATOM   2870 2HG  PRO A 202       2.135  39.033  -9.825  1.00  5.11           H  
ATOM   2871 1HD  PRO A 202       0.922  38.538 -12.262  1.00  5.11           H  
ATOM   2872 2HD  PRO A 202       0.124  39.533 -10.933  1.00  5.11           H  
ATOM   2873  N   ALA A 203       3.217  41.748 -14.369  1.00  4.04           N  
ATOM   2874  CA  ALA A 203       4.243  41.576 -15.411  1.00  4.04           C  
ATOM   2875  C   ALA A 203       5.599  42.159 -14.986  1.00  4.04           C  
ATOM   2876  O   ALA A 203       6.645  41.636 -15.363  1.00  4.04           O  
ATOM   2877  CB  ALA A 203       3.809  42.233 -16.705  1.00  4.04           C  
ATOM   2878  H   ALA A 203       2.305  42.153 -14.579  1.00  4.04           H  
ATOM   2879  HA  ALA A 203       4.369  40.505 -15.578  1.00  4.04           H  
ATOM   2880 1HB  ALA A 203       4.568  42.062 -17.468  1.00  4.04           H  
ATOM   2881 2HB  ALA A 203       2.859  41.809 -17.033  1.00  4.04           H  
ATOM   2882 3HB  ALA A 203       3.702  43.289 -16.549  1.00  4.04           H  
ATOM   2883  N   ALA A 204       5.568  43.263 -14.231  1.00  3.08           N  
ATOM   2884  CA  ALA A 204       6.771  43.926 -13.717  1.00  3.08           C  
ATOM   2885  C   ALA A 204       7.823  44.186 -14.787  1.00  3.08           C  
ATOM   2886  O   ALA A 204       8.965  43.751 -14.662  1.00  3.08           O  
ATOM   2887  CB  ALA A 204       7.387  43.101 -12.604  1.00  3.08           C  
ATOM   2888  H   ALA A 204       4.668  43.627 -13.977  1.00  3.08           H  
ATOM   2889  HA  ALA A 204       6.469  44.886 -13.319  1.00  3.08           H  
ATOM   2890 1HB  ALA A 204       8.248  43.627 -12.207  1.00  3.08           H  
ATOM   2891 2HB  ALA A 204       6.653  42.952 -11.817  1.00  3.08           H  
ATOM   2892 3HB  ALA A 204       7.704  42.133 -12.992  1.00  3.08           H  
ATOM   2893  N   GLY A 205       7.457  44.896 -15.845  1.00  2.31           N  
ATOM   2894  CA  GLY A 205       8.414  45.130 -16.913  1.00  2.31           C  
ATOM   2895  C   GLY A 205       9.643  45.890 -16.417  1.00  2.31           C  
ATOM   2896  O   GLY A 205       9.586  46.634 -15.431  1.00  2.31           O  
ATOM   2897  H   GLY A 205       6.517  45.248 -15.914  1.00  2.31           H  
ATOM   2898 1HA  GLY A 205       8.720  44.173 -17.338  1.00  2.31           H  
ATOM   2899 2HA  GLY A 205       7.934  45.693 -17.712  1.00  2.31           H  
ATOM   2900  N   VAL A 206      10.754  45.687 -17.118  1.00  1.76           N  
ATOM   2901  CA  VAL A 206      12.020  46.328 -16.797  1.00  1.76           C  
ATOM   2902  C   VAL A 206      12.153  47.722 -17.400  1.00  1.76           C  
ATOM   2903  O   VAL A 206      11.846  47.937 -18.576  1.00  1.76           O  
ATOM   2904  CB  VAL A 206      13.193  45.430 -17.237  1.00  1.76           C  
ATOM   2905  CG1 VAL A 206      14.506  46.134 -17.027  1.00  1.76           C  
ATOM   2906  CG2 VAL A 206      13.178  44.141 -16.404  1.00  1.76           C  
ATOM   2907  H   VAL A 206      10.719  45.059 -17.908  1.00  1.76           H  
ATOM   2908  HA  VAL A 206      12.072  46.429 -15.718  1.00  1.76           H  
ATOM   2909  HB  VAL A 206      13.093  45.198 -18.296  1.00  1.76           H  
ATOM   2910 1HG1 VAL A 206      15.316  45.481 -17.343  1.00  1.76           H  
ATOM   2911 2HG1 VAL A 206      14.532  47.051 -17.616  1.00  1.76           H  
ATOM   2912 3HG1 VAL A 206      14.625  46.376 -15.977  1.00  1.76           H  
ATOM   2913 1HG2 VAL A 206      14.000  43.497 -16.710  1.00  1.76           H  
ATOM   2914 2HG2 VAL A 206      13.292  44.390 -15.356  1.00  1.76           H  
ATOM   2915 3HG2 VAL A 206      12.232  43.620 -16.552  1.00  1.76           H  
ATOM   2916  N   LYS A 207      12.576  48.664 -16.565  1.00  1.38           N  
ATOM   2917  CA  LYS A 207      12.773  50.052 -16.949  1.00  1.38           C  
ATOM   2918  C   LYS A 207      14.202  50.498 -16.648  1.00  1.38           C  
ATOM   2919  O   LYS A 207      14.861  49.966 -15.750  1.00  1.38           O  
ATOM   2920  CB  LYS A 207      11.772  50.957 -16.246  1.00  1.38           C  
ATOM   2921  CG  LYS A 207      10.325  50.758 -16.622  1.00  1.38           C  
ATOM   2922  CD  LYS A 207       9.452  51.839 -15.970  1.00  1.38           C  
ATOM   2923  CE  LYS A 207       7.976  51.630 -16.284  1.00  1.38           C  
ATOM   2924  NZ  LYS A 207       7.120  52.707 -15.700  1.00  1.38           N  
ATOM   2925  H   LYS A 207      12.805  48.378 -15.614  1.00  1.38           H  
ATOM   2926  HA  LYS A 207      12.620  50.140 -18.024  1.00  1.38           H  
ATOM   2927 1HB  LYS A 207      11.801  50.731 -15.199  1.00  1.38           H  
ATOM   2928 2HB  LYS A 207      12.043  52.005 -16.379  1.00  1.38           H  
ATOM   2929 1HG  LYS A 207      10.220  50.805 -17.706  1.00  1.38           H  
ATOM   2930 2HG  LYS A 207       9.995  49.772 -16.283  1.00  1.38           H  
ATOM   2931 1HD  LYS A 207       9.601  51.846 -14.892  1.00  1.38           H  
ATOM   2932 2HD  LYS A 207       9.750  52.813 -16.354  1.00  1.38           H  
ATOM   2933 1HE  LYS A 207       7.840  51.617 -17.365  1.00  1.38           H  
ATOM   2934 2HE  LYS A 207       7.659  50.668 -15.877  1.00  1.38           H  
ATOM   2935 1HZ  LYS A 207       6.152  52.532 -15.930  1.00  1.38           H  
ATOM   2936 2HZ  LYS A 207       7.231  52.719 -14.695  1.00  1.38           H  
ATOM   2937 3HZ  LYS A 207       7.398  53.602 -16.079  1.00  1.38           H  
ATOM   2938  N   GLU A 208      14.683  51.479 -17.399  1.00  1.16           N  
ATOM   2939  CA  GLU A 208      16.040  51.977 -17.208  1.00  1.16           C  
ATOM   2940  C   GLU A 208      16.092  53.318 -16.463  1.00  1.16           C  
ATOM   2941  O   GLU A 208      15.206  54.159 -16.635  1.00  1.16           O  
ATOM   2942  CB  GLU A 208      16.700  52.098 -18.582  1.00  1.16           C  
ATOM   2943  CG  GLU A 208      16.835  50.758 -19.326  1.00  1.16           C  
ATOM   2944  CD  GLU A 208      17.602  50.846 -20.633  1.00  1.16           C  
ATOM   2945  OE1 GLU A 208      17.970  51.926 -21.022  1.00  1.16           O  
ATOM   2946  OE2 GLU A 208      17.816  49.820 -21.235  1.00  1.16           O  
ATOM   2947  H   GLU A 208      14.104  51.885 -18.122  1.00  1.16           H  
ATOM   2948  HA  GLU A 208      16.598  51.251 -16.620  1.00  1.16           H  
ATOM   2949 1HB  GLU A 208      16.115  52.770 -19.208  1.00  1.16           H  
ATOM   2950 2HB  GLU A 208      17.661  52.525 -18.479  1.00  1.16           H  
ATOM   2951 1HG  GLU A 208      17.298  50.039 -18.687  1.00  1.16           H  
ATOM   2952 2HG  GLU A 208      15.831  50.394 -19.539  1.00  1.16           H  
ATOM   2953  N   VAL A 209      17.151  53.524 -15.668  1.00  1.05           N  
ATOM   2954  CA  VAL A 209      17.380  54.799 -14.995  1.00  1.05           C  
ATOM   2955  C   VAL A 209      18.610  55.530 -15.481  1.00  1.05           C  
ATOM   2956  O   VAL A 209      19.746  55.079 -15.283  1.00  1.05           O  
ATOM   2957  CB  VAL A 209      17.541  54.626 -13.489  1.00  1.05           C  
ATOM   2958  CG1 VAL A 209      17.829  55.989 -12.899  1.00  1.05           C  
ATOM   2959  CG2 VAL A 209      16.290  54.037 -12.923  1.00  1.05           C  
ATOM   2960  H   VAL A 209      17.827  52.778 -15.526  1.00  1.05           H  
ATOM   2961  HA  VAL A 209      16.513  55.436 -15.175  1.00  1.05           H  
ATOM   2962  HB  VAL A 209      18.386  53.970 -13.269  1.00  1.05           H  
ATOM   2963 1HG1 VAL A 209      17.934  55.924 -11.857  1.00  1.05           H  
ATOM   2964 2HG1 VAL A 209      18.749  56.386 -13.327  1.00  1.05           H  
ATOM   2965 3HG1 VAL A 209      17.022  56.659 -13.133  1.00  1.05           H  
ATOM   2966 1HG2 VAL A 209      16.381  53.924 -11.845  1.00  1.05           H  
ATOM   2967 2HG2 VAL A 209      15.472  54.688 -13.148  1.00  1.05           H  
ATOM   2968 3HG2 VAL A 209      16.116  53.072 -13.380  1.00  1.05           H  
ATOM   2969  N   ASN A 210      18.359  56.694 -16.064  1.00  1.02           N  
ATOM   2970  CA  ASN A 210      19.369  57.570 -16.631  1.00  1.02           C  
ATOM   2971  C   ASN A 210      19.793  58.667 -15.659  1.00  1.02           C  
ATOM   2972  O   ASN A 210      19.107  58.945 -14.673  1.00  1.02           O  
ATOM   2973  CB  ASN A 210      18.860  58.151 -17.933  1.00  1.02           C  
ATOM   2974  CG  ASN A 210      18.671  57.089 -19.004  1.00  1.02           C  
ATOM   2975  OD1 ASN A 210      19.529  56.226 -19.203  1.00  1.02           O  
ATOM   2976  ND2 ASN A 210      17.552  57.136 -19.686  1.00  1.02           N  
ATOM   2977  H   ASN A 210      17.390  56.974 -16.148  1.00  1.02           H  
ATOM   2978  HA  ASN A 210      20.259  56.983 -16.842  1.00  1.02           H  
ATOM   2979 1HB  ASN A 210      17.912  58.660 -17.761  1.00  1.02           H  
ATOM   2980 2HB  ASN A 210      19.573  58.898 -18.297  1.00  1.02           H  
ATOM   2981 1HD2 ASN A 210      17.373  56.455 -20.400  1.00  1.02           H  
ATOM   2982 2HD2 ASN A 210      16.876  57.847 -19.494  1.00  1.02           H  
ATOM   2983  N   VAL A 211      20.915  59.297 -15.967  1.00  1.06           N  
ATOM   2984  CA  VAL A 211      21.453  60.408 -15.193  1.00  1.06           C  
ATOM   2985  C   VAL A 211      20.591  61.679 -15.390  1.00  1.06           C  
ATOM   2986  O   VAL A 211      20.242  62.002 -16.522  1.00  1.06           O  
ATOM   2987  CB  VAL A 211      22.894  60.685 -15.660  1.00  1.06           C  
ATOM   2988  CG1 VAL A 211      23.499  61.891 -14.969  1.00  1.06           C  
ATOM   2989  CG2 VAL A 211      23.759  59.501 -15.417  1.00  1.06           C  
ATOM   2990  H   VAL A 211      21.434  58.975 -16.789  1.00  1.06           H  
ATOM   2991  HA  VAL A 211      21.469  60.103 -14.164  1.00  1.06           H  
ATOM   2992  HB  VAL A 211      22.860  60.887 -16.724  1.00  1.06           H  
ATOM   2993 1HG1 VAL A 211      24.501  62.052 -15.358  1.00  1.06           H  
ATOM   2994 2HG1 VAL A 211      22.900  62.758 -15.162  1.00  1.06           H  
ATOM   2995 3HG1 VAL A 211      23.556  61.720 -13.901  1.00  1.06           H  
ATOM   2996 1HG2 VAL A 211      24.727  59.721 -15.798  1.00  1.06           H  
ATOM   2997 2HG2 VAL A 211      23.825  59.298 -14.362  1.00  1.06           H  
ATOM   2998 3HG2 VAL A 211      23.357  58.640 -15.939  1.00  1.06           H  
ATOM   2999  N   PRO A 212      20.172  62.370 -14.312  1.00  1.15           N  
ATOM   3000  CA  PRO A 212      19.377  63.586 -14.313  1.00  1.15           C  
ATOM   3001  C   PRO A 212      20.254  64.762 -14.680  1.00  1.15           C  
ATOM   3002  O   PRO A 212      21.454  64.611 -14.854  1.00  1.15           O  
ATOM   3003  CB  PRO A 212      18.886  63.678 -12.872  1.00  1.15           C  
ATOM   3004  CG  PRO A 212      19.963  63.051 -12.084  1.00  1.15           C  
ATOM   3005  CD  PRO A 212      20.473  61.896 -12.965  1.00  1.15           C  
ATOM   3006  HA  PRO A 212      18.545  63.480 -15.018  1.00  1.15           H  
ATOM   3007 1HB  PRO A 212      18.720  64.731 -12.596  1.00  1.15           H  
ATOM   3008 2HB  PRO A 212      17.920  63.158 -12.771  1.00  1.15           H  
ATOM   3009 1HG  PRO A 212      20.742  63.794 -11.867  1.00  1.15           H  
ATOM   3010 2HG  PRO A 212      19.561  62.737 -11.116  1.00  1.15           H  
ATOM   3011 1HD  PRO A 212      21.544  61.792 -12.796  1.00  1.15           H  
ATOM   3012 2HD  PRO A 212      19.909  60.970 -12.772  1.00  1.15           H  
ATOM   3013  N   ASP A 213      19.679  65.943 -14.793  1.00  1.28           N  
ATOM   3014  CA  ASP A 213      20.528  67.081 -15.092  1.00  1.28           C  
ATOM   3015  C   ASP A 213      21.423  67.407 -13.902  1.00  1.28           C  
ATOM   3016  O   ASP A 213      20.968  67.886 -12.864  1.00  1.28           O  
ATOM   3017  CB  ASP A 213      19.687  68.299 -15.473  1.00  1.28           C  
ATOM   3018  CG  ASP A 213      20.499  69.555 -15.918  1.00  1.28           C  
ATOM   3019  OD1 ASP A 213      21.704  69.628 -15.717  1.00  1.28           O  
ATOM   3020  OD2 ASP A 213      19.878  70.439 -16.467  1.00  1.28           O  
ATOM   3021  H   ASP A 213      18.684  66.061 -14.668  1.00  1.28           H  
ATOM   3022  HA  ASP A 213      21.164  66.827 -15.939  1.00  1.28           H  
ATOM   3023 1HB  ASP A 213      19.008  68.027 -16.284  1.00  1.28           H  
ATOM   3024 2HB  ASP A 213      19.070  68.582 -14.621  1.00  1.28           H  
ATOM   3025  N   ILE A 214      22.701  67.121 -14.086  1.00  1.43           N  
ATOM   3026  CA  ILE A 214      23.769  67.302 -13.121  1.00  1.43           C  
ATOM   3027  C   ILE A 214      24.762  68.298 -13.688  1.00  1.43           C  
ATOM   3028  O   ILE A 214      25.927  68.322 -13.288  1.00  1.43           O  
ATOM   3029  CB  ILE A 214      24.492  65.973 -12.820  1.00  1.43           C  
ATOM   3030  CG1 ILE A 214      25.029  65.401 -14.124  1.00  1.43           C  
ATOM   3031  CG2 ILE A 214      23.582  64.978 -12.110  1.00  1.43           C  
ATOM   3032  CD1 ILE A 214      25.969  64.280 -13.941  1.00  1.43           C  
ATOM   3033  H   ILE A 214      22.951  66.727 -14.981  1.00  1.43           H  
ATOM   3034  HA  ILE A 214      23.356  67.705 -12.197  1.00  1.43           H  
ATOM   3035  HB  ILE A 214      25.343  66.175 -12.189  1.00  1.43           H  
ATOM   3036 1HG1 ILE A 214      24.191  65.041 -14.704  1.00  1.43           H  
ATOM   3037 2HG1 ILE A 214      25.529  66.198 -14.689  1.00  1.43           H  
ATOM   3038 1HG2 ILE A 214      24.134  64.060 -11.907  1.00  1.43           H  
ATOM   3039 2HG2 ILE A 214      23.234  65.409 -11.171  1.00  1.43           H  
ATOM   3040 3HG2 ILE A 214      22.734  64.754 -12.741  1.00  1.43           H  
ATOM   3041 1HD1 ILE A 214      26.311  63.914 -14.915  1.00  1.43           H  
ATOM   3042 2HD1 ILE A 214      26.791  64.661 -13.381  1.00  1.43           H  
ATOM   3043 3HD1 ILE A 214      25.488  63.471 -13.396  1.00  1.43           H  
ATOM   3044  N   GLY A 215      24.297  69.108 -14.638  1.00  1.55           N  
ATOM   3045  CA  GLY A 215      25.146  70.072 -15.313  1.00  1.55           C  
ATOM   3046  C   GLY A 215      25.701  69.452 -16.586  1.00  1.55           C  
ATOM   3047  O   GLY A 215      25.312  68.344 -16.958  1.00  1.55           O  
ATOM   3048  H   GLY A 215      23.306  69.071 -14.915  1.00  1.55           H  
ATOM   3049 1HA  GLY A 215      24.561  70.960 -15.557  1.00  1.55           H  
ATOM   3050 2HA  GLY A 215      25.960  70.378 -14.657  1.00  1.55           H  
ATOM   3051  N   GLY A 216      26.565  70.190 -17.283  1.00  1.58           N  
ATOM   3052  CA  GLY A 216      27.119  69.732 -18.554  1.00  1.58           C  
ATOM   3053  C   GLY A 216      28.442  69.010 -18.356  1.00  1.58           C  
ATOM   3054  O   GLY A 216      28.770  68.583 -17.249  1.00  1.58           O  
ATOM   3055  H   GLY A 216      26.849  71.087 -16.921  1.00  1.58           H  
ATOM   3056 1HA  GLY A 216      26.408  69.067 -19.045  1.00  1.58           H  
ATOM   3057 2HA  GLY A 216      27.267  70.586 -19.214  1.00  1.58           H  
ATOM   3058  N   ASP A 217      29.220  68.906 -19.426  1.00  1.50           N  
ATOM   3059  CA  ASP A 217      30.496  68.196 -19.392  1.00  1.50           C  
ATOM   3060  C   ASP A 217      30.331  66.794 -18.788  1.00  1.50           C  
ATOM   3061  O   ASP A 217      29.549  65.995 -19.308  1.00  1.50           O  
ATOM   3062  CB  ASP A 217      31.540  69.014 -18.622  1.00  1.50           C  
ATOM   3063  CG  ASP A 217      31.840  70.364 -19.293  1.00  1.50           C  
ATOM   3064  OD1 ASP A 217      31.891  70.412 -20.501  1.00  1.50           O  
ATOM   3065  OD2 ASP A 217      32.002  71.331 -18.587  1.00  1.50           O  
ATOM   3066  H   ASP A 217      28.904  69.302 -20.300  1.00  1.50           H  
ATOM   3067  HA  ASP A 217      30.851  68.078 -20.416  1.00  1.50           H  
ATOM   3068 1HB  ASP A 217      31.203  69.194 -17.599  1.00  1.50           H  
ATOM   3069 2HB  ASP A 217      32.475  68.454 -18.571  1.00  1.50           H  
ATOM   3070  N   GLU A 218      31.080  66.490 -17.725  1.00  1.35           N  
ATOM   3071  CA  GLU A 218      31.035  65.171 -17.099  1.00  1.35           C  
ATOM   3072  C   GLU A 218      31.400  65.239 -15.623  1.00  1.35           C  
ATOM   3073  O   GLU A 218      32.142  66.134 -15.205  1.00  1.35           O  
ATOM   3074  CB  GLU A 218      32.026  64.250 -17.806  1.00  1.35           C  
ATOM   3075  CG  GLU A 218      33.484  64.703 -17.647  1.00  1.35           C  
ATOM   3076  CD  GLU A 218      34.491  63.851 -18.389  1.00  1.35           C  
ATOM   3077  OE1 GLU A 218      34.093  63.019 -19.172  1.00  1.35           O  
ATOM   3078  OE2 GLU A 218      35.676  64.007 -18.134  1.00  1.35           O  
ATOM   3079  H   GLU A 218      31.684  67.191 -17.330  1.00  1.35           H  
ATOM   3080  HA  GLU A 218      30.025  64.769 -17.184  1.00  1.35           H  
ATOM   3081 1HB  GLU A 218      31.927  63.232 -17.420  1.00  1.35           H  
ATOM   3082 2HB  GLU A 218      31.804  64.230 -18.857  1.00  1.35           H  
ATOM   3083 1HG  GLU A 218      33.569  65.730 -17.999  1.00  1.35           H  
ATOM   3084 2HG  GLU A 218      33.728  64.693 -16.585  1.00  1.35           H  
ATOM   3085  N   VAL A 219      30.926  64.264 -14.842  1.00  1.17           N  
ATOM   3086  CA  VAL A 219      31.305  64.203 -13.432  1.00  1.17           C  
ATOM   3087  C   VAL A 219      31.793  62.816 -13.040  1.00  1.17           C  
ATOM   3088  O   VAL A 219      31.468  61.816 -13.679  1.00  1.17           O  
ATOM   3089  CB  VAL A 219      30.114  64.526 -12.521  1.00  1.17           C  
ATOM   3090  CG1 VAL A 219      29.553  65.905 -12.800  1.00  1.17           C  
ATOM   3091  CG2 VAL A 219      29.133  63.490 -12.701  1.00  1.17           C  
ATOM   3092  H   VAL A 219      30.299  63.561 -15.239  1.00  1.17           H  
ATOM   3093  HA  VAL A 219      32.106  64.918 -13.260  1.00  1.17           H  
ATOM   3094  HB  VAL A 219      30.440  64.521 -11.489  1.00  1.17           H  
ATOM   3095 1HG1 VAL A 219      28.720  66.098 -12.127  1.00  1.17           H  
ATOM   3096 2HG1 VAL A 219      30.324  66.657 -12.644  1.00  1.17           H  
ATOM   3097 3HG1 VAL A 219      29.201  65.960 -13.829  1.00  1.17           H  
ATOM   3098 1HG2 VAL A 219      28.291  63.669 -12.054  1.00  1.17           H  
ATOM   3099 2HG2 VAL A 219      28.815  63.486 -13.739  1.00  1.17           H  
ATOM   3100 3HG2 VAL A 219      29.591  62.540 -12.449  1.00  1.17           H  
ATOM   3101  N   GLU A 220      32.533  62.750 -11.942  1.00  1.00           N  
ATOM   3102  CA  GLU A 220      32.982  61.476 -11.402  1.00  1.00           C  
ATOM   3103  C   GLU A 220      32.063  61.032 -10.278  1.00  1.00           C  
ATOM   3104  O   GLU A 220      31.636  61.866  -9.457  1.00  1.00           O  
ATOM   3105  CB  GLU A 220      34.414  61.597 -10.884  1.00  1.00           C  
ATOM   3106  CG  GLU A 220      35.452  61.909 -11.967  1.00  1.00           C  
ATOM   3107  CD  GLU A 220      36.867  62.012 -11.436  1.00  1.00           C  
ATOM   3108  OE1 GLU A 220      37.051  61.902 -10.247  1.00  1.00           O  
ATOM   3109  OE2 GLU A 220      37.762  62.206 -12.227  1.00  1.00           O  
ATOM   3110  H   GLU A 220      32.784  63.597 -11.471  1.00  1.00           H  
ATOM   3111  HA  GLU A 220      32.954  60.720 -12.187  1.00  1.00           H  
ATOM   3112 1HB  GLU A 220      34.462  62.386 -10.130  1.00  1.00           H  
ATOM   3113 2HB  GLU A 220      34.701  60.662 -10.402  1.00  1.00           H  
ATOM   3114 1HG  GLU A 220      35.422  61.107 -12.698  1.00  1.00           H  
ATOM   3115 2HG  GLU A 220      35.180  62.836 -12.472  1.00  1.00           H  
ATOM   3116  N   VAL A 221      31.818  59.713 -10.235  1.00  0.88           N  
ATOM   3117  CA  VAL A 221      30.989  59.042  -9.231  1.00  0.88           C  
ATOM   3118  C   VAL A 221      31.793  58.688  -7.997  1.00  0.88           C  
ATOM   3119  O   VAL A 221      32.833  58.024  -8.082  1.00  0.88           O  
ATOM   3120  CB  VAL A 221      30.399  57.759  -9.830  1.00  0.88           C  
ATOM   3121  CG1 VAL A 221      29.548  57.000  -8.775  1.00  0.88           C  
ATOM   3122  CG2 VAL A 221      29.611  58.119 -11.054  1.00  0.88           C  
ATOM   3123  H   VAL A 221      32.208  59.129 -10.980  1.00  0.88           H  
ATOM   3124  HA  VAL A 221      30.185  59.703  -8.936  1.00  0.88           H  
ATOM   3125  HB  VAL A 221      31.223  57.100 -10.125  1.00  0.88           H  
ATOM   3126 1HG1 VAL A 221      29.158  56.088  -9.215  1.00  0.88           H  
ATOM   3127 2HG1 VAL A 221      30.158  56.746  -7.915  1.00  0.88           H  
ATOM   3128 3HG1 VAL A 221      28.717  57.631  -8.452  1.00  0.88           H  
ATOM   3129 1HG2 VAL A 221      29.250  57.247 -11.498  1.00  0.88           H  
ATOM   3130 2HG2 VAL A 221      28.791  58.742 -10.807  1.00  0.88           H  
ATOM   3131 3HG2 VAL A 221      30.256  58.635 -11.763  1.00  0.88           H  
ATOM   3132  N   THR A 222      31.298  59.098  -6.839  1.00  0.80           N  
ATOM   3133  CA  THR A 222      32.018  58.837  -5.605  1.00  0.80           C  
ATOM   3134  C   THR A 222      31.380  57.717  -4.798  1.00  0.80           C  
ATOM   3135  O   THR A 222      32.049  57.064  -3.995  1.00  0.80           O  
ATOM   3136  CB  THR A 222      32.057  60.103  -4.754  1.00  0.80           C  
ATOM   3137  OG1 THR A 222      30.723  60.464  -4.383  1.00  0.80           O  
ATOM   3138  CG2 THR A 222      32.666  61.230  -5.568  1.00  0.80           C  
ATOM   3139  H   THR A 222      30.416  59.604  -6.826  1.00  0.80           H  
ATOM   3140  HA  THR A 222      33.039  58.543  -5.848  1.00  0.80           H  
ATOM   3141  HB  THR A 222      32.648  59.928  -3.858  1.00  0.80           H  
ATOM   3142  HG1 THR A 222      30.285  59.691  -4.002  1.00  0.80           H  
ATOM   3143 1HG2 THR A 222      32.693  62.117  -4.968  1.00  0.80           H  
ATOM   3144 2HG2 THR A 222      33.679  60.963  -5.863  1.00  0.80           H  
ATOM   3145 3HG2 THR A 222      32.064  61.411  -6.462  1.00  0.80           H  
ATOM   3146  N   GLU A 223      30.095  57.471  -5.036  1.00  0.76           N  
ATOM   3147  CA  GLU A 223      29.403  56.421  -4.297  1.00  0.76           C  
ATOM   3148  C   GLU A 223      28.262  55.800  -5.091  1.00  0.76           C  
ATOM   3149  O   GLU A 223      27.493  56.501  -5.753  1.00  0.76           O  
ATOM   3150  CB  GLU A 223      28.878  56.961  -2.961  1.00  0.76           C  
ATOM   3151  CG  GLU A 223      28.237  55.926  -2.039  1.00  0.76           C  
ATOM   3152  CD  GLU A 223      27.829  56.514  -0.698  1.00  0.76           C  
ATOM   3153  OE1 GLU A 223      28.072  57.680  -0.482  1.00  0.76           O  
ATOM   3154  OE2 GLU A 223      27.283  55.794   0.105  1.00  0.76           O  
ATOM   3155  H   GLU A 223      29.594  58.057  -5.703  1.00  0.76           H  
ATOM   3156  HA  GLU A 223      30.118  55.635  -4.067  1.00  0.76           H  
ATOM   3157 1HB  GLU A 223      29.684  57.455  -2.419  1.00  0.76           H  
ATOM   3158 2HB  GLU A 223      28.116  57.692  -3.150  1.00  0.76           H  
ATOM   3159 1HG  GLU A 223      27.350  55.523  -2.521  1.00  0.76           H  
ATOM   3160 2HG  GLU A 223      28.936  55.105  -1.882  1.00  0.76           H  
ATOM   3161  N   VAL A 224      28.146  54.479  -5.001  1.00  0.75           N  
ATOM   3162  CA  VAL A 224      27.015  53.761  -5.574  1.00  0.75           C  
ATOM   3163  C   VAL A 224      26.321  53.059  -4.416  1.00  0.75           C  
ATOM   3164  O   VAL A 224      26.914  52.222  -3.731  1.00  0.75           O  
ATOM   3165  CB  VAL A 224      27.457  52.769  -6.664  1.00  0.75           C  
ATOM   3166  CG1 VAL A 224      26.235  52.026  -7.210  1.00  0.75           C  
ATOM   3167  CG2 VAL A 224      28.166  53.538  -7.800  1.00  0.75           C  
ATOM   3168  H   VAL A 224      28.840  53.967  -4.474  1.00  0.75           H  
ATOM   3169  HA  VAL A 224      26.316  54.470  -6.016  1.00  0.75           H  
ATOM   3170  HB  VAL A 224      28.134  52.033  -6.236  1.00  0.75           H  
ATOM   3171 1HG1 VAL A 224      26.544  51.321  -7.986  1.00  0.75           H  
ATOM   3172 2HG1 VAL A 224      25.741  51.480  -6.407  1.00  0.75           H  
ATOM   3173 3HG1 VAL A 224      25.549  52.746  -7.631  1.00  0.75           H  
ATOM   3174 1HG2 VAL A 224      28.474  52.840  -8.560  1.00  0.75           H  
ATOM   3175 2HG2 VAL A 224      27.496  54.261  -8.235  1.00  0.75           H  
ATOM   3176 3HG2 VAL A 224      29.028  54.053  -7.423  1.00  0.75           H  
ATOM   3177  N   MET A 225      25.079  53.456  -4.168  1.00  0.77           N  
ATOM   3178  CA  MET A 225      24.313  53.031  -3.002  1.00  0.77           C  
ATOM   3179  C   MET A 225      23.473  51.781  -3.210  1.00  0.77           C  
ATOM   3180  O   MET A 225      22.816  51.305  -2.284  1.00  0.77           O  
ATOM   3181  CB  MET A 225      23.429  54.196  -2.588  1.00  0.77           C  
ATOM   3182  CG  MET A 225      24.218  55.404  -2.137  1.00  0.77           C  
ATOM   3183  SD  MET A 225      23.195  56.819  -1.825  1.00  0.77           S  
ATOM   3184  CE  MET A 225      22.231  56.240  -0.437  1.00  0.77           C  
ATOM   3185  H   MET A 225      24.633  54.107  -4.813  1.00  0.77           H  
ATOM   3186  HA  MET A 225      25.017  52.822  -2.197  1.00  0.77           H  
ATOM   3187 1HB  MET A 225      22.790  54.490  -3.425  1.00  0.77           H  
ATOM   3188 2HB  MET A 225      22.779  53.888  -1.771  1.00  0.77           H  
ATOM   3189 1HG  MET A 225      24.782  55.171  -1.232  1.00  0.77           H  
ATOM   3190 2HG  MET A 225      24.931  55.673  -2.919  1.00  0.77           H  
ATOM   3191 1HE  MET A 225      21.544  57.024  -0.116  1.00  0.77           H  
ATOM   3192 2HE  MET A 225      21.660  55.358  -0.737  1.00  0.77           H  
ATOM   3193 3HE  MET A 225      22.898  55.982   0.386  1.00  0.77           H  
ATOM   3194  N   VAL A 226      23.475  51.273  -4.430  1.00  0.80           N  
ATOM   3195  CA  VAL A 226      22.657  50.120  -4.779  1.00  0.80           C  
ATOM   3196  C   VAL A 226      23.486  48.964  -5.306  1.00  0.80           C  
ATOM   3197  O   VAL A 226      24.266  49.124  -6.246  1.00  0.80           O  
ATOM   3198  CB  VAL A 226      21.643  50.535  -5.852  1.00  0.80           C  
ATOM   3199  CG1 VAL A 226      20.781  49.373  -6.282  1.00  0.80           C  
ATOM   3200  CG2 VAL A 226      20.814  51.661  -5.327  1.00  0.80           C  
ATOM   3201  H   VAL A 226      24.055  51.709  -5.130  1.00  0.80           H  
ATOM   3202  HA  VAL A 226      22.124  49.780  -3.887  1.00  0.80           H  
ATOM   3203  HB  VAL A 226      22.175  50.841  -6.708  1.00  0.80           H  
ATOM   3204 1HG1 VAL A 226      20.095  49.693  -7.065  1.00  0.80           H  
ATOM   3205 2HG1 VAL A 226      21.419  48.587  -6.662  1.00  0.80           H  
ATOM   3206 3HG1 VAL A 226      20.215  49.008  -5.435  1.00  0.80           H  
ATOM   3207 1HG2 VAL A 226      20.128  51.956  -6.082  1.00  0.80           H  
ATOM   3208 2HG2 VAL A 226      20.269  51.333  -4.443  1.00  0.80           H  
ATOM   3209 3HG2 VAL A 226      21.449  52.503  -5.066  1.00  0.80           H  
ATOM   3210  N   LYS A 227      23.301  47.791  -4.709  1.00  0.84           N  
ATOM   3211  CA  LYS A 227      23.985  46.590  -5.162  1.00  0.84           C  
ATOM   3212  C   LYS A 227      23.012  45.799  -6.020  1.00  0.84           C  
ATOM   3213  O   LYS A 227      21.809  46.012  -5.930  1.00  0.84           O  
ATOM   3214  CB  LYS A 227      24.496  45.775  -3.985  1.00  0.84           C  
ATOM   3215  CG  LYS A 227      25.421  46.566  -3.063  1.00  0.84           C  
ATOM   3216  CD  LYS A 227      26.689  47.026  -3.786  1.00  0.84           C  
ATOM   3217  CE  LYS A 227      27.641  47.743  -2.829  1.00  0.84           C  
ATOM   3218  NZ  LYS A 227      28.855  48.257  -3.526  1.00  0.84           N  
ATOM   3219  H   LYS A 227      22.665  47.711  -3.901  1.00  0.84           H  
ATOM   3220  HA  LYS A 227      24.838  46.874  -5.768  1.00  0.84           H  
ATOM   3221 1HB  LYS A 227      23.648  45.427  -3.385  1.00  0.84           H  
ATOM   3222 2HB  LYS A 227      25.034  44.900  -4.343  1.00  0.84           H  
ATOM   3223 1HG  LYS A 227      24.880  47.442  -2.692  1.00  0.84           H  
ATOM   3224 2HG  LYS A 227      25.698  45.950  -2.207  1.00  0.84           H  
ATOM   3225 1HD  LYS A 227      27.197  46.162  -4.217  1.00  0.84           H  
ATOM   3226 2HD  LYS A 227      26.418  47.709  -4.595  1.00  0.84           H  
ATOM   3227 1HE  LYS A 227      27.115  48.582  -2.374  1.00  0.84           H  
ATOM   3228 2HE  LYS A 227      27.949  47.051  -2.046  1.00  0.84           H  
ATOM   3229 1HZ  LYS A 227      29.450  48.729  -2.861  1.00  0.84           H  
ATOM   3230 2HZ  LYS A 227      29.357  47.489  -3.946  1.00  0.84           H  
ATOM   3231 3HZ  LYS A 227      28.573  48.908  -4.246  1.00  0.84           H  
ATOM   3232  N   VAL A 228      23.494  44.842  -6.802  1.00  0.88           N  
ATOM   3233  CA  VAL A 228      22.596  44.063  -7.660  1.00  0.88           C  
ATOM   3234  C   VAL A 228      21.451  43.359  -6.914  1.00  0.88           C  
ATOM   3235  O   VAL A 228      20.416  43.072  -7.500  1.00  0.88           O  
ATOM   3236  CB  VAL A 228      23.352  43.047  -8.511  1.00  0.88           C  
ATOM   3237  CG1 VAL A 228      22.353  42.131  -9.201  1.00  0.88           C  
ATOM   3238  CG2 VAL A 228      24.165  43.785  -9.552  1.00  0.88           C  
ATOM   3239  H   VAL A 228      24.490  44.675  -6.839  1.00  0.88           H  
ATOM   3240  HA  VAL A 228      22.161  44.758  -8.369  1.00  0.88           H  
ATOM   3241  HB  VAL A 228      24.002  42.441  -7.879  1.00  0.88           H  
ATOM   3242 1HG1 VAL A 228      22.884  41.408  -9.816  1.00  0.88           H  
ATOM   3243 2HG1 VAL A 228      21.763  41.607  -8.451  1.00  0.88           H  
ATOM   3244 3HG1 VAL A 228      21.688  42.726  -9.834  1.00  0.88           H  
ATOM   3245 1HG2 VAL A 228      24.701  43.067 -10.172  1.00  0.88           H  
ATOM   3246 2HG2 VAL A 228      23.489  44.374 -10.178  1.00  0.88           H  
ATOM   3247 3HG2 VAL A 228      24.878  44.440  -9.058  1.00  0.88           H  
ATOM   3248  N   GLY A 229      21.663  42.961  -5.667  1.00  0.90           N  
ATOM   3249  CA  GLY A 229      20.601  42.273  -4.935  1.00  0.90           C  
ATOM   3250  C   GLY A 229      19.599  43.214  -4.228  1.00  0.90           C  
ATOM   3251  O   GLY A 229      18.707  42.741  -3.521  1.00  0.90           O  
ATOM   3252  H   GLY A 229      22.534  43.183  -5.211  1.00  0.90           H  
ATOM   3253 1HA  GLY A 229      20.058  41.627  -5.624  1.00  0.90           H  
ATOM   3254 2HA  GLY A 229      21.054  41.618  -4.192  1.00  0.90           H  
ATOM   3255  N   ASP A 230      19.753  44.532  -4.383  1.00  0.91           N  
ATOM   3256  CA  ASP A 230      18.893  45.488  -3.684  1.00  0.91           C  
ATOM   3257  C   ASP A 230      17.606  45.927  -4.378  1.00  0.91           C  
ATOM   3258  O   ASP A 230      17.548  46.138  -5.597  1.00  0.91           O  
ATOM   3259  CB  ASP A 230      19.681  46.751  -3.356  1.00  0.91           C  
ATOM   3260  CG  ASP A 230      20.702  46.564  -2.247  1.00  0.91           C  
ATOM   3261  OD1 ASP A 230      20.423  45.842  -1.315  1.00  0.91           O  
ATOM   3262  OD2 ASP A 230      21.783  47.113  -2.355  1.00  0.91           O  
ATOM   3263  H   ASP A 230      20.481  44.892  -4.998  1.00  0.91           H  
ATOM   3264  HA  ASP A 230      18.605  45.028  -2.738  1.00  0.91           H  
ATOM   3265 1HB  ASP A 230      20.210  47.069  -4.247  1.00  0.91           H  
ATOM   3266 2HB  ASP A 230      18.990  47.552  -3.077  1.00  0.91           H  
ATOM   3267  N   LYS A 231      16.591  46.152  -3.549  1.00  0.90           N  
ATOM   3268  CA  LYS A 231      15.344  46.759  -3.988  1.00  0.90           C  
ATOM   3269  C   LYS A 231      15.406  48.231  -3.634  1.00  0.90           C  
ATOM   3270  O   LYS A 231      15.839  48.587  -2.537  1.00  0.90           O  
ATOM   3271  CB  LYS A 231      14.117  46.079  -3.399  1.00  0.90           C  
ATOM   3272  CG  LYS A 231      12.811  46.668  -3.929  1.00  0.90           C  
ATOM   3273  CD  LYS A 231      11.605  45.883  -3.476  1.00  0.90           C  
ATOM   3274  CE  LYS A 231      10.327  46.525  -3.975  1.00  0.90           C  
ATOM   3275  NZ  LYS A 231       9.143  45.704  -3.647  1.00  0.90           N  
ATOM   3276  H   LYS A 231      16.708  45.919  -2.570  1.00  0.90           H  
ATOM   3277  HA  LYS A 231      15.277  46.695  -5.066  1.00  0.90           H  
ATOM   3278 1HB  LYS A 231      14.135  45.014  -3.632  1.00  0.90           H  
ATOM   3279 2HB  LYS A 231      14.120  46.186  -2.316  1.00  0.90           H  
ATOM   3280 1HG  LYS A 231      12.709  47.697  -3.583  1.00  0.90           H  
ATOM   3281 2HG  LYS A 231      12.833  46.680  -5.018  1.00  0.90           H  
ATOM   3282 1HD  LYS A 231      11.656  44.864  -3.873  1.00  0.90           H  
ATOM   3283 2HD  LYS A 231      11.582  45.833  -2.389  1.00  0.90           H  
ATOM   3284 1HE  LYS A 231      10.220  47.503  -3.510  1.00  0.90           H  
ATOM   3285 2HE  LYS A 231      10.381  46.650  -5.059  1.00  0.90           H  
ATOM   3286 1HZ  LYS A 231       8.310  46.150  -3.993  1.00  0.90           H  
ATOM   3287 2HZ  LYS A 231       9.252  44.790  -4.116  1.00  0.90           H  
ATOM   3288 3HZ  LYS A 231       9.068  45.570  -2.655  1.00  0.90           H  
ATOM   3289  N   VAL A 232      15.036  49.075  -4.587  1.00  0.87           N  
ATOM   3290  CA  VAL A 232      15.115  50.514  -4.422  1.00  0.87           C  
ATOM   3291  C   VAL A 232      13.755  51.202  -4.523  1.00  0.87           C  
ATOM   3292  O   VAL A 232      12.949  50.914  -5.414  1.00  0.87           O  
ATOM   3293  CB  VAL A 232      16.071  51.069  -5.481  1.00  0.87           C  
ATOM   3294  CG1 VAL A 232      16.170  52.542  -5.379  1.00  0.87           C  
ATOM   3295  CG2 VAL A 232      17.438  50.434  -5.298  1.00  0.87           C  
ATOM   3296  H   VAL A 232      14.687  48.704  -5.469  1.00  0.87           H  
ATOM   3297  HA  VAL A 232      15.531  50.724  -3.438  1.00  0.87           H  
ATOM   3298  HB  VAL A 232      15.678  50.838  -6.467  1.00  0.87           H  
ATOM   3299 1HG1 VAL A 232      16.828  52.904  -6.125  1.00  0.87           H  
ATOM   3300 2HG1 VAL A 232      15.193  52.990  -5.521  1.00  0.87           H  
ATOM   3301 3HG1 VAL A 232      16.557  52.798  -4.402  1.00  0.87           H  
ATOM   3302 1HG2 VAL A 232      18.101  50.823  -6.054  1.00  0.87           H  
ATOM   3303 2HG2 VAL A 232      17.823  50.679  -4.308  1.00  0.87           H  
ATOM   3304 3HG2 VAL A 232      17.369  49.350  -5.403  1.00  0.87           H  
ATOM   3305  N   ALA A 233      13.474  52.086  -3.569  1.00  0.84           N  
ATOM   3306  CA  ALA A 233      12.223  52.833  -3.563  1.00  0.84           C  
ATOM   3307  C   ALA A 233      12.320  54.028  -4.492  1.00  0.84           C  
ATOM   3308  O   ALA A 233      13.407  54.554  -4.736  1.00  0.84           O  
ATOM   3309  CB  ALA A 233      11.877  53.295  -2.164  1.00  0.84           C  
ATOM   3310  H   ALA A 233      14.173  52.280  -2.849  1.00  0.84           H  
ATOM   3311  HA  ALA A 233      11.430  52.182  -3.930  1.00  0.84           H  
ATOM   3312 1HB  ALA A 233      10.934  53.842  -2.187  1.00  0.84           H  
ATOM   3313 2HB  ALA A 233      11.786  52.435  -1.506  1.00  0.84           H  
ATOM   3314 3HB  ALA A 233      12.664  53.951  -1.797  1.00  0.84           H  
ATOM   3315  N   ALA A 234      11.188  54.495  -4.992  1.00  0.81           N  
ATOM   3316  CA  ALA A 234      11.244  55.696  -5.804  1.00  0.81           C  
ATOM   3317  C   ALA A 234      11.795  56.809  -4.940  1.00  0.81           C  
ATOM   3318  O   ALA A 234      11.519  56.856  -3.740  1.00  0.81           O  
ATOM   3319  CB  ALA A 234       9.884  56.067  -6.351  1.00  0.81           C  
ATOM   3320  H   ALA A 234      10.307  54.046  -4.793  1.00  0.81           H  
ATOM   3321  HA  ALA A 234      11.932  55.527  -6.634  1.00  0.81           H  
ATOM   3322 1HB  ALA A 234       9.977  56.975  -6.953  1.00  0.81           H  
ATOM   3323 2HB  ALA A 234       9.501  55.265  -6.966  1.00  0.81           H  
ATOM   3324 3HB  ALA A 234       9.200  56.246  -5.525  1.00  0.81           H  
ATOM   3325  N   GLU A 235      12.569  57.692  -5.556  1.00  0.79           N  
ATOM   3326  CA  GLU A 235      13.218  58.851  -4.957  1.00  0.79           C  
ATOM   3327  C   GLU A 235      14.332  58.491  -3.965  1.00  0.79           C  
ATOM   3328  O   GLU A 235      14.902  59.375  -3.322  1.00  0.79           O  
ATOM   3329  CB  GLU A 235      12.183  59.771  -4.281  1.00  0.79           C  
ATOM   3330  CG  GLU A 235      11.100  60.300  -5.233  1.00  0.79           C  
ATOM   3331  CD  GLU A 235      10.138  61.281  -4.584  1.00  0.79           C  
ATOM   3332  OE1 GLU A 235      10.210  61.469  -3.393  1.00  0.79           O  
ATOM   3333  OE2 GLU A 235       9.333  61.840  -5.293  1.00  0.79           O  
ATOM   3334  H   GLU A 235      12.759  57.565  -6.543  1.00  0.79           H  
ATOM   3335  HA  GLU A 235      13.664  59.413  -5.767  1.00  0.79           H  
ATOM   3336 1HB  GLU A 235      11.701  59.266  -3.452  1.00  0.79           H  
ATOM   3337 2HB  GLU A 235      12.699  60.636  -3.867  1.00  0.79           H  
ATOM   3338 1HG  GLU A 235      11.586  60.789  -6.076  1.00  0.79           H  
ATOM   3339 2HG  GLU A 235      10.533  59.455  -5.621  1.00  0.79           H  
ATOM   3340  N   GLN A 236      14.720  57.217  -3.917  1.00  0.77           N  
ATOM   3341  CA  GLN A 236      15.856  56.778  -3.125  1.00  0.77           C  
ATOM   3342  C   GLN A 236      17.140  57.009  -3.903  1.00  0.77           C  
ATOM   3343  O   GLN A 236      17.197  56.747  -5.105  1.00  0.77           O  
ATOM   3344  CB  GLN A 236      15.708  55.307  -2.749  1.00  0.77           C  
ATOM   3345  CG  GLN A 236      16.801  54.765  -1.871  1.00  0.77           C  
ATOM   3346  CD  GLN A 236      16.553  53.330  -1.390  1.00  0.77           C  
ATOM   3347  OE1 GLN A 236      15.564  52.644  -1.711  1.00  0.77           O  
ATOM   3348  NE2 GLN A 236      17.491  52.854  -0.578  1.00  0.77           N  
ATOM   3349  H   GLN A 236      14.192  56.503  -4.423  1.00  0.77           H  
ATOM   3350  HA  GLN A 236      15.899  57.371  -2.212  1.00  0.77           H  
ATOM   3351 1HB  GLN A 236      14.758  55.162  -2.241  1.00  0.77           H  
ATOM   3352 2HB  GLN A 236      15.675  54.729  -3.649  1.00  0.77           H  
ATOM   3353 1HG  GLN A 236      17.733  54.769  -2.444  1.00  0.77           H  
ATOM   3354 2HG  GLN A 236      16.900  55.408  -0.998  1.00  0.77           H  
ATOM   3355 1HE2 GLN A 236      17.413  51.923  -0.212  1.00  0.77           H  
ATOM   3356 2HE2 GLN A 236      18.280  53.425  -0.335  1.00  0.77           H  
ATOM   3357  N   SER A 237      18.160  57.553  -3.253  1.00  0.76           N  
ATOM   3358  CA  SER A 237      19.408  57.808  -3.962  1.00  0.76           C  
ATOM   3359  C   SER A 237      20.033  56.530  -4.516  1.00  0.76           C  
ATOM   3360  O   SER A 237      20.075  55.498  -3.844  1.00  0.76           O  
ATOM   3361  CB  SER A 237      20.367  58.553  -3.064  1.00  0.76           C  
ATOM   3362  OG  SER A 237      19.869  59.833  -2.756  1.00  0.76           O  
ATOM   3363  H   SER A 237      18.078  57.783  -2.272  1.00  0.76           H  
ATOM   3364  HA  SER A 237      19.210  58.456  -4.800  1.00  0.76           H  
ATOM   3365 1HB  SER A 237      20.507  57.998  -2.152  1.00  0.76           H  
ATOM   3366 2HB  SER A 237      21.336  58.644  -3.559  1.00  0.76           H  
ATOM   3367  HG  SER A 237      20.581  60.308  -2.255  1.00  0.76           H  
ATOM   3368  N   LEU A 238      20.538  56.632  -5.743  1.00  0.77           N  
ATOM   3369  CA  LEU A 238      21.228  55.553  -6.427  1.00  0.77           C  
ATOM   3370  C   LEU A 238      22.718  55.788  -6.407  1.00  0.77           C  
ATOM   3371  O   LEU A 238      23.493  54.905  -6.023  1.00  0.77           O  
ATOM   3372  CB  LEU A 238      20.804  55.492  -7.890  1.00  0.77           C  
ATOM   3373  CG  LEU A 238      19.380  55.238  -8.152  1.00  0.77           C  
ATOM   3374  CD1 LEU A 238      19.167  55.221  -9.617  1.00  0.77           C  
ATOM   3375  CD2 LEU A 238      19.008  53.987  -7.537  1.00  0.77           C  
ATOM   3376  H   LEU A 238      20.415  57.505  -6.230  1.00  0.77           H  
ATOM   3377  HA  LEU A 238      21.006  54.615  -5.927  1.00  0.77           H  
ATOM   3378 1HB  LEU A 238      21.047  56.447  -8.359  1.00  0.77           H  
ATOM   3379 2HB  LEU A 238      21.373  54.722  -8.386  1.00  0.77           H  
ATOM   3380  HG  LEU A 238      18.769  56.042  -7.735  1.00  0.77           H  
ATOM   3381 1HD1 LEU A 238      18.116  55.031  -9.807  1.00  0.77           H  
ATOM   3382 2HD1 LEU A 238      19.457  56.189 -10.034  1.00  0.77           H  
ATOM   3383 3HD1 LEU A 238      19.768  54.433 -10.072  1.00  0.77           H  
ATOM   3384 1HD2 LEU A 238      17.983  53.782  -7.749  1.00  0.77           H  
ATOM   3385 2HD2 LEU A 238      19.613  53.218  -7.936  1.00  0.77           H  
ATOM   3386 3HD2 LEU A 238      19.163  54.057  -6.459  1.00  0.77           H  
ATOM   3387  N   ILE A 239      23.116  56.966  -6.900  1.00  0.82           N  
ATOM   3388  CA  ILE A 239      24.540  57.287  -6.952  1.00  0.82           C  
ATOM   3389  C   ILE A 239      24.808  58.699  -6.448  1.00  0.82           C  
ATOM   3390  O   ILE A 239      23.933  59.573  -6.495  1.00  0.82           O  
ATOM   3391  CB  ILE A 239      25.170  57.136  -8.375  1.00  0.82           C  
ATOM   3392  CG1 ILE A 239      24.580  58.118  -9.381  1.00  0.82           C  
ATOM   3393  CG2 ILE A 239      24.953  55.731  -8.910  1.00  0.82           C  
ATOM   3394  CD1 ILE A 239      25.323  58.142 -10.730  1.00  0.82           C  
ATOM   3395  H   ILE A 239      22.404  57.638  -7.194  1.00  0.82           H  
ATOM   3396  HA  ILE A 239      25.068  56.604  -6.290  1.00  0.82           H  
ATOM   3397  HB  ILE A 239      26.243  57.327  -8.302  1.00  0.82           H  
ATOM   3398 1HG1 ILE A 239      23.548  57.848  -9.567  1.00  0.82           H  
ATOM   3399 2HG1 ILE A 239      24.615  59.119  -8.952  1.00  0.82           H  
ATOM   3400 1HG2 ILE A 239      25.426  55.634  -9.882  1.00  0.82           H  
ATOM   3401 2HG2 ILE A 239      25.382  55.022  -8.229  1.00  0.82           H  
ATOM   3402 3HG2 ILE A 239      23.892  55.538  -9.006  1.00  0.82           H  
ATOM   3403 1HD1 ILE A 239      24.851  58.863 -11.397  1.00  0.82           H  
ATOM   3404 2HD1 ILE A 239      26.361  58.426 -10.566  1.00  0.82           H  
ATOM   3405 3HD1 ILE A 239      25.286  57.157 -11.184  1.00  0.82           H  
ATOM   3406  N   THR A 240      26.044  58.927  -6.017  1.00  0.92           N  
ATOM   3407  CA  THR A 240      26.498  60.256  -5.637  1.00  0.92           C  
ATOM   3408  C   THR A 240      27.685  60.629  -6.502  1.00  0.92           C  
ATOM   3409  O   THR A 240      28.614  59.824  -6.684  1.00  0.92           O  
ATOM   3410  CB  THR A 240      26.900  60.345  -4.157  1.00  0.92           C  
ATOM   3411  OG1 THR A 240      25.781  59.991  -3.341  1.00  0.92           O  
ATOM   3412  CG2 THR A 240      27.344  61.775  -3.810  1.00  0.92           C  
ATOM   3413  H   THR A 240      26.689  58.140  -5.965  1.00  0.92           H  
ATOM   3414  HA  THR A 240      25.703  60.974  -5.825  1.00  0.92           H  
ATOM   3415  HB  THR A 240      27.718  59.677  -3.963  1.00  0.92           H  
ATOM   3416  HG1 THR A 240      25.980  60.187  -2.420  1.00  0.92           H  
ATOM   3417 1HG2 THR A 240      27.620  61.824  -2.759  1.00  0.92           H  
ATOM   3418 2HG2 THR A 240      28.205  62.060  -4.415  1.00  0.92           H  
ATOM   3419 3HG2 THR A 240      26.524  62.469  -4.000  1.00  0.92           H  
ATOM   3420  N   VAL A 241      27.640  61.845  -7.033  1.00  1.08           N  
ATOM   3421  CA  VAL A 241      28.684  62.350  -7.907  1.00  1.08           C  
ATOM   3422  C   VAL A 241      29.209  63.695  -7.441  1.00  1.08           C  
ATOM   3423  O   VAL A 241      28.489  64.449  -6.794  1.00  1.08           O  
ATOM   3424  CB  VAL A 241      28.115  62.556  -9.316  1.00  1.08           C  
ATOM   3425  CG1 VAL A 241      27.627  61.284  -9.892  1.00  1.08           C  
ATOM   3426  CG2 VAL A 241      27.004  63.551  -9.252  1.00  1.08           C  
ATOM   3427  H   VAL A 241      26.839  62.438  -6.810  1.00  1.08           H  
ATOM   3428  HA  VAL A 241      29.510  61.643  -7.927  1.00  1.08           H  
ATOM   3429  HB  VAL A 241      28.908  62.926  -9.949  1.00  1.08           H  
ATOM   3430 1HG1 VAL A 241      27.251  61.466 -10.886  1.00  1.08           H  
ATOM   3431 2HG1 VAL A 241      28.438  60.622  -9.930  1.00  1.08           H  
ATOM   3432 3HG1 VAL A 241      26.832  60.868  -9.278  1.00  1.08           H  
ATOM   3433 1HG2 VAL A 241      26.605  63.736 -10.249  1.00  1.08           H  
ATOM   3434 2HG2 VAL A 241      26.210  63.173  -8.605  1.00  1.08           H  
ATOM   3435 3HG2 VAL A 241      27.409  64.467  -8.837  1.00  1.08           H  
ATOM   3436  N   GLU A 242      30.459  64.003  -7.787  1.00  1.30           N  
ATOM   3437  CA  GLU A 242      31.036  65.318  -7.482  1.00  1.30           C  
ATOM   3438  C   GLU A 242      31.632  66.041  -8.694  1.00  1.30           C  
ATOM   3439  O   GLU A 242      31.564  67.282  -8.819  1.00  1.30           O  
ATOM   3440  CB  GLU A 242      32.130  65.210  -6.403  1.00  1.30           C  
ATOM   3441  CG  GLU A 242      31.665  64.814  -4.991  1.00  1.30           C  
ATOM   3442  CD  GLU A 242      32.816  64.687  -3.982  1.00  1.30           C  
ATOM   3443  OE1 GLU A 242      33.946  64.829  -4.375  1.00  1.30           O  
ATOM   3444  OE2 GLU A 242      32.549  64.461  -2.826  1.00  1.30           O  
ATOM   3445  H   GLU A 242      30.995  63.307  -8.302  1.00  1.30           H  
ATOM   3446  HA  GLU A 242      30.244  65.935  -7.091  1.00  1.30           H  
ATOM   3447 1HB  GLU A 242      32.869  64.474  -6.721  1.00  1.30           H  
ATOM   3448 2HB  GLU A 242      32.645  66.168  -6.325  1.00  1.30           H  
ATOM   3449 1HG  GLU A 242      31.012  65.589  -4.637  1.00  1.30           H  
ATOM   3450 2HG  GLU A 242      31.095  63.886  -5.031  1.00  1.30           H  
ATOM   3451  N   GLY A 243      32.280  65.271  -9.567  1.00  1.53           N  
ATOM   3452  CA  GLY A 243      33.024  65.896 -10.656  1.00  1.53           C  
ATOM   3453  C   GLY A 243      34.035  66.863 -10.079  1.00  1.53           C  
ATOM   3454  O   GLY A 243      34.738  66.537  -9.126  1.00  1.53           O  
ATOM   3455  H   GLY A 243      32.262  64.256  -9.453  1.00  1.53           H  
ATOM   3456 1HA  GLY A 243      33.557  65.152 -11.238  1.00  1.53           H  
ATOM   3457 2HA  GLY A 243      32.344  66.422 -11.322  1.00  1.53           H  
ATOM   3458  N   ASP A 244      34.086  68.060 -10.649  1.00  1.71           N  
ATOM   3459  CA  ASP A 244      35.004  69.090 -10.190  1.00  1.71           C  
ATOM   3460  C   ASP A 244      34.314  70.211  -9.409  1.00  1.71           C  
ATOM   3461  O   ASP A 244      34.917  71.268  -9.215  1.00  1.71           O  
ATOM   3462  CB  ASP A 244      35.725  69.715 -11.387  1.00  1.71           C  
ATOM   3463  CG  ASP A 244      36.628  68.733 -12.137  1.00  1.71           C  
ATOM   3464  OD1 ASP A 244      37.348  68.003 -11.504  1.00  1.71           O  
ATOM   3465  OD2 ASP A 244      36.574  68.722 -13.343  1.00  1.71           O  
ATOM   3466  H   ASP A 244      33.473  68.261 -11.426  1.00  1.71           H  
ATOM   3467  HA  ASP A 244      35.742  68.627  -9.535  1.00  1.71           H  
ATOM   3468 1HB  ASP A 244      34.988  70.117 -12.082  1.00  1.71           H  
ATOM   3469 2HB  ASP A 244      36.334  70.549 -11.041  1.00  1.71           H  
ATOM   3470  N   LYS A 245      33.041  70.031  -9.022  1.00  1.75           N  
ATOM   3471  CA  LYS A 245      32.351  71.146  -8.361  1.00  1.75           C  
ATOM   3472  C   LYS A 245      31.644  70.886  -7.030  1.00  1.75           C  
ATOM   3473  O   LYS A 245      31.774  71.695  -6.110  1.00  1.75           O  
ATOM   3474  CB  LYS A 245      31.315  71.760  -9.310  1.00  1.75           C  
ATOM   3475  CG  LYS A 245      31.896  72.447 -10.547  1.00  1.75           C  
ATOM   3476  CD  LYS A 245      30.802  73.104 -11.382  1.00  1.75           C  
ATOM   3477  CE  LYS A 245      31.380  73.813 -12.600  1.00  1.75           C  
ATOM   3478  NZ  LYS A 245      30.316  74.443 -13.429  1.00  1.75           N  
ATOM   3479  H   LYS A 245      32.574  69.131  -9.154  1.00  1.75           H  
ATOM   3480  HA  LYS A 245      33.096  71.912  -8.156  1.00  1.75           H  
ATOM   3481 1HB  LYS A 245      30.633  70.981  -9.649  1.00  1.75           H  
ATOM   3482 2HB  LYS A 245      30.722  72.494  -8.765  1.00  1.75           H  
ATOM   3483 1HG  LYS A 245      32.621  73.203 -10.237  1.00  1.75           H  
ATOM   3484 2HG  LYS A 245      32.408  71.713 -11.163  1.00  1.75           H  
ATOM   3485 1HD  LYS A 245      30.091  72.346 -11.714  1.00  1.75           H  
ATOM   3486 2HD  LYS A 245      30.268  73.833 -10.771  1.00  1.75           H  
ATOM   3487 1HE  LYS A 245      32.073  74.585 -12.267  1.00  1.75           H  
ATOM   3488 2HE  LYS A 245      31.923  73.091 -13.210  1.00  1.75           H  
ATOM   3489 1HZ  LYS A 245      30.734  74.904 -14.225  1.00  1.75           H  
ATOM   3490 2HZ  LYS A 245      29.675  73.734 -13.750  1.00  1.75           H  
ATOM   3491 3HZ  LYS A 245      29.814  75.122 -12.874  1.00  1.75           H  
ATOM   3492  N   ALA A 246      30.817  69.844  -6.937  1.00  1.65           N  
ATOM   3493  CA  ALA A 246      29.994  69.709  -5.728  1.00  1.65           C  
ATOM   3494  C   ALA A 246      29.318  68.369  -5.656  1.00  1.65           C  
ATOM   3495  O   ALA A 246      28.930  67.825  -6.683  1.00  1.65           O  
ATOM   3496  CB  ALA A 246      28.915  70.785  -5.687  1.00  1.65           C  
ATOM   3497  H   ALA A 246      30.787  69.130  -7.667  1.00  1.65           H  
ATOM   3498  HA  ALA A 246      30.648  69.809  -4.861  1.00  1.65           H  
ATOM   3499 1HB  ALA A 246      28.332  70.668  -4.773  1.00  1.65           H  
ATOM   3500 2HB  ALA A 246      29.357  71.777  -5.702  1.00  1.65           H  
ATOM   3501 3HB  ALA A 246      28.260  70.668  -6.549  1.00  1.65           H  
ATOM   3502  N   SER A 247      29.076  67.886  -4.443  1.00  1.45           N  
ATOM   3503  CA  SER A 247      28.333  66.646  -4.295  1.00  1.45           C  
ATOM   3504  C   SER A 247      26.874  66.796  -4.688  1.00  1.45           C  
ATOM   3505  O   SER A 247      26.173  67.679  -4.185  1.00  1.45           O  
ATOM   3506  CB  SER A 247      28.422  66.148  -2.869  1.00  1.45           C  
ATOM   3507  OG  SER A 247      27.620  65.017  -2.687  1.00  1.45           O  
ATOM   3508  H   SER A 247      29.416  68.369  -3.625  1.00  1.45           H  
ATOM   3509  HA  SER A 247      28.777  65.902  -4.945  1.00  1.45           H  
ATOM   3510 1HB  SER A 247      29.459  65.906  -2.626  1.00  1.45           H  
ATOM   3511 2HB  SER A 247      28.100  66.937  -2.194  1.00  1.45           H  
ATOM   3512  HG  SER A 247      26.786  65.215  -3.131  1.00  1.45           H  
ATOM   3513  N   MET A 248      26.422  65.894  -5.546  1.00  1.24           N  
ATOM   3514  CA  MET A 248      25.043  65.834  -6.002  1.00  1.24           C  
ATOM   3515  C   MET A 248      24.555  64.400  -5.877  1.00  1.24           C  
ATOM   3516  O   MET A 248      25.306  63.454  -6.130  1.00  1.24           O  
ATOM   3517  CB  MET A 248      24.937  66.301  -7.459  1.00  1.24           C  
ATOM   3518  CG  MET A 248      25.363  67.744  -7.702  1.00  1.24           C  
ATOM   3519  SD  MET A 248      25.367  68.201  -9.449  1.00  1.24           S  
ATOM   3520  CE  MET A 248      26.866  67.392 -10.013  1.00  1.24           C  
ATOM   3521  H   MET A 248      27.097  65.238  -5.931  1.00  1.24           H  
ATOM   3522  HA  MET A 248      24.423  66.464  -5.365  1.00  1.24           H  
ATOM   3523 1HB  MET A 248      25.548  65.674  -8.084  1.00  1.24           H  
ATOM   3524 2HB  MET A 248      23.906  66.192  -7.798  1.00  1.24           H  
ATOM   3525 1HG  MET A 248      24.699  68.418  -7.163  1.00  1.24           H  
ATOM   3526 2HG  MET A 248      26.373  67.891  -7.319  1.00  1.24           H  
ATOM   3527 1HE  MET A 248      27.014  67.600 -11.071  1.00  1.24           H  
ATOM   3528 2HE  MET A 248      27.724  67.766  -9.443  1.00  1.24           H  
ATOM   3529 3HE  MET A 248      26.775  66.335  -9.869  1.00  1.24           H  
ATOM   3530  N   GLU A 249      23.294  64.223  -5.519  1.00  1.07           N  
ATOM   3531  CA  GLU A 249      22.766  62.869  -5.436  1.00  1.07           C  
ATOM   3532  C   GLU A 249      21.773  62.623  -6.548  1.00  1.07           C  
ATOM   3533  O   GLU A 249      21.002  63.512  -6.915  1.00  1.07           O  
ATOM   3534  CB  GLU A 249      22.116  62.614  -4.068  1.00  1.07           C  
ATOM   3535  CG  GLU A 249      23.102  62.655  -2.885  1.00  1.07           C  
ATOM   3536  CD  GLU A 249      22.476  62.371  -1.511  1.00  1.07           C  
ATOM   3537  OE1 GLU A 249      21.600  61.530  -1.401  1.00  1.07           O  
ATOM   3538  OE2 GLU A 249      22.894  63.010  -0.570  1.00  1.07           O  
ATOM   3539  H   GLU A 249      22.701  65.015  -5.309  1.00  1.07           H  
ATOM   3540  HA  GLU A 249      23.581  62.156  -5.559  1.00  1.07           H  
ATOM   3541 1HB  GLU A 249      21.334  63.348  -3.888  1.00  1.07           H  
ATOM   3542 2HB  GLU A 249      21.647  61.628  -4.074  1.00  1.07           H  
ATOM   3543 1HG  GLU A 249      23.883  61.918  -3.069  1.00  1.07           H  
ATOM   3544 2HG  GLU A 249      23.576  63.637  -2.864  1.00  1.07           H  
ATOM   3545  N   VAL A 250      21.781  61.400  -7.054  1.00  0.97           N  
ATOM   3546  CA  VAL A 250      20.836  60.984  -8.063  1.00  0.97           C  
ATOM   3547  C   VAL A 250      19.799  59.999  -7.549  1.00  0.97           C  
ATOM   3548  O   VAL A 250      20.169  58.860  -7.266  1.00  0.97           O  
ATOM   3549  CB  VAL A 250      21.548  60.278  -9.201  1.00  0.97           C  
ATOM   3550  CG1 VAL A 250      20.504  59.818 -10.158  1.00  0.97           C  
ATOM   3551  CG2 VAL A 250      22.565  61.222  -9.860  1.00  0.97           C  
ATOM   3552  H   VAL A 250      22.484  60.738  -6.728  1.00  0.97           H  
ATOM   3553  HA  VAL A 250      20.397  61.880  -8.469  1.00  0.97           H  
ATOM   3554  HB  VAL A 250      22.059  59.408  -8.829  1.00  0.97           H  
ATOM   3555 1HG1 VAL A 250      20.954  59.323 -10.965  1.00  0.97           H  
ATOM   3556 2HG1 VAL A 250      19.816  59.136  -9.649  1.00  0.97           H  
ATOM   3557 3HG1 VAL A 250      19.955  60.650 -10.512  1.00  0.97           H  
ATOM   3558 1HG2 VAL A 250      23.059  60.706 -10.682  1.00  0.97           H  
ATOM   3559 2HG2 VAL A 250      22.055  62.101 -10.236  1.00  0.97           H  
ATOM   3560 3HG2 VAL A 250      23.311  61.525  -9.119  1.00  0.97           H  
ATOM   3561  N   PRO A 251      18.515  60.407  -7.416  1.00  0.93           N  
ATOM   3562  CA  PRO A 251      17.388  59.616  -6.943  1.00  0.93           C  
ATOM   3563  C   PRO A 251      16.872  58.672  -8.011  1.00  0.93           C  
ATOM   3564  O   PRO A 251      16.897  59.002  -9.193  1.00  0.93           O  
ATOM   3565  CB  PRO A 251      16.354  60.690  -6.626  1.00  0.93           C  
ATOM   3566  CG  PRO A 251      16.648  61.809  -7.573  1.00  0.93           C  
ATOM   3567  CD  PRO A 251      18.145  61.800  -7.757  1.00  0.93           C  
ATOM   3568  HA  PRO A 251      17.641  59.071  -6.046  1.00  0.93           H  
ATOM   3569 1HB  PRO A 251      15.365  60.284  -6.799  1.00  0.93           H  
ATOM   3570 2HB  PRO A 251      16.413  60.966  -5.560  1.00  0.93           H  
ATOM   3571 1HG  PRO A 251      16.107  61.646  -8.519  1.00  0.93           H  
ATOM   3572 2HG  PRO A 251      16.280  62.760  -7.159  1.00  0.93           H  
ATOM   3573 1HD  PRO A 251      18.328  62.017  -8.816  1.00  0.93           H  
ATOM   3574 2HD  PRO A 251      18.629  62.524  -7.079  1.00  0.93           H  
ATOM   3575  N   ALA A 252      16.277  57.565  -7.591  1.00  0.94           N  
ATOM   3576  CA  ALA A 252      15.569  56.719  -8.531  1.00  0.94           C  
ATOM   3577  C   ALA A 252      14.269  57.406  -8.996  1.00  0.94           C  
ATOM   3578  O   ALA A 252      13.472  57.828  -8.163  1.00  0.94           O  
ATOM   3579  CB  ALA A 252      15.224  55.394  -7.880  1.00  0.94           C  
ATOM   3580  H   ALA A 252      16.352  57.293  -6.614  1.00  0.94           H  
ATOM   3581  HA  ALA A 252      16.236  56.542  -9.361  1.00  0.94           H  
ATOM   3582 1HB  ALA A 252      14.721  54.750  -8.598  1.00  0.94           H  
ATOM   3583 2HB  ALA A 252      16.122  54.921  -7.543  1.00  0.94           H  
ATOM   3584 3HB  ALA A 252      14.571  55.558  -7.023  1.00  0.94           H  
ATOM   3585  N   PRO A 253      13.974  57.495 -10.297  1.00  0.97           N  
ATOM   3586  CA  PRO A 253      12.733  58.040 -10.829  1.00  0.97           C  
ATOM   3587  C   PRO A 253      11.524  57.122 -10.579  1.00  0.97           C  
ATOM   3588  O   PRO A 253      10.375  57.545 -10.706  1.00  0.97           O  
ATOM   3589  CB  PRO A 253      13.074  58.220 -12.309  1.00  0.97           C  
ATOM   3590  CG  PRO A 253      14.153  57.215 -12.584  1.00  0.97           C  
ATOM   3591  CD  PRO A 253      14.938  57.098 -11.300  1.00  0.97           C  
ATOM   3592  HA  PRO A 253      12.558  59.020 -10.362  1.00  0.97           H  
ATOM   3593 1HB  PRO A 253      12.173  58.056 -12.919  1.00  0.97           H  
ATOM   3594 2HB  PRO A 253      13.402  59.254 -12.492  1.00  0.97           H  
ATOM   3595 1HG  PRO A 253      13.735  56.283 -12.888  1.00  0.97           H  
ATOM   3596 2HG  PRO A 253      14.773  57.562 -13.423  1.00  0.97           H  
ATOM   3597 1HD  PRO A 253      15.211  56.049 -11.167  1.00  0.97           H  
ATOM   3598 2HD  PRO A 253      15.808  57.780 -11.294  1.00  0.97           H  
ATOM   3599  N   PHE A 254      11.789  55.863 -10.239  1.00  1.00           N  
ATOM   3600  CA  PHE A 254      10.744  54.877  -9.981  1.00  1.00           C  
ATOM   3601  C   PHE A 254      11.260  53.767  -9.066  1.00  1.00           C  
ATOM   3602  O   PHE A 254      12.467  53.605  -8.896  1.00  1.00           O  
ATOM   3603  CB  PHE A 254      10.212  54.281 -11.290  1.00  1.00           C  
ATOM   3604  CG  PHE A 254      11.249  53.604 -12.088  1.00  1.00           C  
ATOM   3605  CD1 PHE A 254      11.495  52.297 -11.897  1.00  1.00           C  
ATOM   3606  CD2 PHE A 254      11.960  54.275 -13.047  1.00  1.00           C  
ATOM   3607  CE1 PHE A 254      12.445  51.648 -12.598  1.00  1.00           C  
ATOM   3608  CE2 PHE A 254      12.932  53.634 -13.778  1.00  1.00           C  
ATOM   3609  CZ  PHE A 254      13.185  52.313 -13.540  1.00  1.00           C  
ATOM   3610  H   PHE A 254      12.747  55.570 -10.153  1.00  1.00           H  
ATOM   3611  HA  PHE A 254       9.917  55.376  -9.476  1.00  1.00           H  
ATOM   3612 1HB  PHE A 254       9.429  53.556 -11.068  1.00  1.00           H  
ATOM   3613 2HB  PHE A 254       9.770  55.070 -11.897  1.00  1.00           H  
ATOM   3614  HD1 PHE A 254      10.920  51.773 -11.161  1.00  1.00           H  
ATOM   3615  HD2 PHE A 254      11.745  55.327 -13.222  1.00  1.00           H  
ATOM   3616  HE1 PHE A 254      12.596  50.604 -12.404  1.00  1.00           H  
ATOM   3617  HE2 PHE A 254      13.500  54.174 -14.542  1.00  1.00           H  
ATOM   3618  HZ  PHE A 254      13.954  51.789 -14.106  1.00  1.00           H  
ATOM   3619  N   ALA A 255      10.341  53.013  -8.464  1.00  1.02           N  
ATOM   3620  CA  ALA A 255      10.718  51.889  -7.604  1.00  1.02           C  
ATOM   3621  C   ALA A 255      10.969  50.615  -8.407  1.00  1.02           C  
ATOM   3622  O   ALA A 255      10.333  50.390  -9.434  1.00  1.02           O  
ATOM   3623  CB  ALA A 255       9.635  51.627  -6.573  1.00  1.02           C  
ATOM   3624  H   ALA A 255       9.362  53.205  -8.622  1.00  1.02           H  
ATOM   3625  HA  ALA A 255      11.644  52.156  -7.093  1.00  1.02           H  
ATOM   3626 1HB  ALA A 255       9.954  50.809  -5.925  1.00  1.02           H  
ATOM   3627 2HB  ALA A 255       9.469  52.513  -5.979  1.00  1.02           H  
ATOM   3628 3HB  ALA A 255       8.712  51.353  -7.079  1.00  1.02           H  
ATOM   3629  N   GLY A 256      11.836  49.745  -7.898  1.00  1.02           N  
ATOM   3630  CA  GLY A 256      12.054  48.451  -8.548  1.00  1.02           C  
ATOM   3631  C   GLY A 256      13.234  47.668  -7.977  1.00  1.02           C  
ATOM   3632  O   GLY A 256      13.945  48.139  -7.085  1.00  1.02           O  
ATOM   3633  H   GLY A 256      12.342  50.003  -7.050  1.00  1.02           H  
ATOM   3634 1HA  GLY A 256      11.149  47.849  -8.462  1.00  1.02           H  
ATOM   3635 2HA  GLY A 256      12.213  48.611  -9.613  1.00  1.02           H  
ATOM   3636  N   VAL A 257      13.449  46.468  -8.504  1.00  0.99           N  
ATOM   3637  CA  VAL A 257      14.553  45.633  -8.045  1.00  0.99           C  
ATOM   3638  C   VAL A 257      15.670  45.747  -9.047  1.00  0.99           C  
ATOM   3639  O   VAL A 257      15.469  45.533 -10.242  1.00  0.99           O  
ATOM   3640  CB  VAL A 257      14.132  44.169  -7.894  1.00  0.99           C  
ATOM   3641  CG1 VAL A 257      15.335  43.353  -7.431  1.00  0.99           C  
ATOM   3642  CG2 VAL A 257      12.973  44.068  -6.908  1.00  0.99           C  
ATOM   3643  H   VAL A 257      12.824  46.141  -9.240  1.00  0.99           H  
ATOM   3644  HA  VAL A 257      14.911  45.994  -7.090  1.00  0.99           H  
ATOM   3645  HB  VAL A 257      13.819  43.779  -8.864  1.00  0.99           H  
ATOM   3646 1HG1 VAL A 257      15.053  42.308  -7.333  1.00  0.99           H  
ATOM   3647 2HG1 VAL A 257      16.143  43.442  -8.162  1.00  0.99           H  
ATOM   3648 3HG1 VAL A 257      15.683  43.729  -6.465  1.00  0.99           H  
ATOM   3649 1HG2 VAL A 257      12.667  43.027  -6.804  1.00  0.99           H  
ATOM   3650 2HG2 VAL A 257      13.288  44.446  -5.945  1.00  0.99           H  
ATOM   3651 3HG2 VAL A 257      12.125  44.655  -7.270  1.00  0.99           H  
ATOM   3652  N   VAL A 258      16.822  46.208  -8.610  1.00  0.95           N  
ATOM   3653  CA  VAL A 258      17.835  46.446  -9.614  1.00  0.95           C  
ATOM   3654  C   VAL A 258      18.201  45.117 -10.247  1.00  0.95           C  
ATOM   3655  O   VAL A 258      18.268  44.097  -9.566  1.00  0.95           O  
ATOM   3656  CB  VAL A 258      19.052  47.151  -9.031  1.00  0.95           C  
ATOM   3657  CG1 VAL A 258      19.774  46.250  -8.190  1.00  0.95           C  
ATOM   3658  CG2 VAL A 258      19.890  47.733 -10.142  1.00  0.95           C  
ATOM   3659  H   VAL A 258      17.005  46.350  -7.611  1.00  0.95           H  
ATOM   3660  HA  VAL A 258      17.434  47.086 -10.390  1.00  0.95           H  
ATOM   3661  HB  VAL A 258      18.719  47.953  -8.398  1.00  0.95           H  
ATOM   3662 1HG1 VAL A 258      20.610  46.770  -7.787  1.00  0.95           H  
ATOM   3663 2HG1 VAL A 258      19.149  45.878  -7.393  1.00  0.95           H  
ATOM   3664 3HG1 VAL A 258      20.106  45.424  -8.801  1.00  0.95           H  
ATOM   3665 1HG2 VAL A 258      20.707  48.260  -9.700  1.00  0.95           H  
ATOM   3666 2HG2 VAL A 258      20.263  46.949 -10.785  1.00  0.95           H  
ATOM   3667 3HG2 VAL A 258      19.286  48.427 -10.728  1.00  0.95           H  
ATOM   3668  N   LYS A 259      18.416  45.116 -11.543  1.00  0.89           N  
ATOM   3669  CA  LYS A 259      18.816  43.917 -12.248  1.00  0.89           C  
ATOM   3670  C   LYS A 259      20.285  44.034 -12.602  1.00  0.89           C  
ATOM   3671  O   LYS A 259      21.054  43.078 -12.475  1.00  0.89           O  
ATOM   3672  CB  LYS A 259      17.973  43.761 -13.509  1.00  0.89           C  
ATOM   3673  CG  LYS A 259      16.484  43.668 -13.222  1.00  0.89           C  
ATOM   3674  CD  LYS A 259      16.123  42.451 -12.370  1.00  0.89           C  
ATOM   3675  CE  LYS A 259      16.067  41.175 -13.188  1.00  0.89           C  
ATOM   3676  NZ  LYS A 259      15.470  40.060 -12.405  1.00  0.89           N  
ATOM   3677  H   LYS A 259      18.302  45.976 -12.047  1.00  0.89           H  
ATOM   3678  HA  LYS A 259      18.684  43.052 -11.599  1.00  0.89           H  
ATOM   3679 1HB  LYS A 259      18.138  44.623 -14.162  1.00  0.89           H  
ATOM   3680 2HB  LYS A 259      18.284  42.871 -14.053  1.00  0.89           H  
ATOM   3681 1HG  LYS A 259      16.175  44.562 -12.686  1.00  0.89           H  
ATOM   3682 2HG  LYS A 259      15.929  43.627 -14.160  1.00  0.89           H  
ATOM   3683 1HD  LYS A 259      16.885  42.332 -11.599  1.00  0.89           H  
ATOM   3684 2HD  LYS A 259      15.178  42.595 -11.865  1.00  0.89           H  
ATOM   3685 1HE  LYS A 259      15.461  41.345 -14.078  1.00  0.89           H  
ATOM   3686 2HE  LYS A 259      17.075  40.897 -13.490  1.00  0.89           H  
ATOM   3687 1HZ  LYS A 259      15.434  39.225 -12.964  1.00  0.89           H  
ATOM   3688 2HZ  LYS A 259      16.018  39.890 -11.577  1.00  0.89           H  
ATOM   3689 3HZ  LYS A 259      14.502  40.336 -12.136  1.00  0.89           H  
ATOM   3690  N   GLU A 260      20.664  45.230 -13.055  1.00  0.84           N  
ATOM   3691  CA  GLU A 260      22.037  45.481 -13.468  1.00  0.84           C  
ATOM   3692  C   GLU A 260      22.515  46.843 -12.992  1.00  0.84           C  
ATOM   3693  O   GLU A 260      21.751  47.816 -12.970  1.00  0.84           O  
ATOM   3694  CB  GLU A 260      22.175  45.435 -15.003  1.00  0.84           C  
ATOM   3695  CG  GLU A 260      21.764  44.107 -15.674  1.00  0.84           C  
ATOM   3696  CD  GLU A 260      21.998  44.064 -17.182  1.00  0.84           C  
ATOM   3697  OE1 GLU A 260      22.508  45.027 -17.732  1.00  0.84           O  
ATOM   3698  OE2 GLU A 260      21.670  43.071 -17.780  1.00  0.84           O  
ATOM   3699  H   GLU A 260      19.967  45.970 -13.116  1.00  0.84           H  
ATOM   3700  HA  GLU A 260      22.682  44.720 -13.026  1.00  0.84           H  
ATOM   3701 1HB  GLU A 260      21.584  46.230 -15.436  1.00  0.84           H  
ATOM   3702 2HB  GLU A 260      23.215  45.631 -15.270  1.00  0.84           H  
ATOM   3703 1HG  GLU A 260      22.314  43.292 -15.206  1.00  0.84           H  
ATOM   3704 2HG  GLU A 260      20.704  43.944 -15.488  1.00  0.84           H  
ATOM   3705  N   LEU A 261      23.802  46.936 -12.685  1.00  0.80           N  
ATOM   3706  CA  LEU A 261      24.395  48.229 -12.381  1.00  0.80           C  
ATOM   3707  C   LEU A 261      25.272  48.585 -13.570  1.00  0.80           C  
ATOM   3708  O   LEU A 261      25.989  47.716 -14.065  1.00  0.80           O  
ATOM   3709  CB  LEU A 261      25.287  48.137 -11.134  1.00  0.80           C  
ATOM   3710  CG  LEU A 261      24.652  47.562  -9.855  1.00  0.80           C  
ATOM   3711  CD1 LEU A 261      25.703  47.478  -8.790  1.00  0.80           C  
ATOM   3712  CD2 LEU A 261      23.528  48.398  -9.406  1.00  0.80           C  
ATOM   3713  H   LEU A 261      24.380  46.107 -12.691  1.00  0.80           H  
ATOM   3714  HA  LEU A 261      23.625  48.983 -12.262  1.00  0.80           H  
ATOM   3715 1HB  LEU A 261      26.150  47.519 -11.376  1.00  0.80           H  
ATOM   3716 2HB  LEU A 261      25.649  49.142 -10.898  1.00  0.80           H  
ATOM   3717  HG  LEU A 261      24.286  46.575 -10.058  1.00  0.80           H  
ATOM   3718 1HD1 LEU A 261      25.271  47.059  -7.907  1.00  0.80           H  
ATOM   3719 2HD1 LEU A 261      26.519  46.842  -9.133  1.00  0.80           H  
ATOM   3720 3HD1 LEU A 261      26.083  48.477  -8.570  1.00  0.80           H  
ATOM   3721 1HD2 LEU A 261      23.083  47.971  -8.504  1.00  0.80           H  
ATOM   3722 2HD2 LEU A 261      23.884  49.392  -9.192  1.00  0.80           H  
ATOM   3723 3HD2 LEU A 261      22.806  48.425 -10.196  1.00  0.80           H  
ATOM   3724  N   LYS A 262      25.259  49.839 -14.016  1.00  0.77           N  
ATOM   3725  CA  LYS A 262      26.151  50.224 -15.106  1.00  0.77           C  
ATOM   3726  C   LYS A 262      27.243  51.116 -14.543  1.00  0.77           C  
ATOM   3727  O   LYS A 262      28.410  51.013 -14.920  1.00  0.77           O  
ATOM   3728  CB  LYS A 262      25.378  50.927 -16.217  1.00  0.77           C  
ATOM   3729  CG  LYS A 262      24.260  50.086 -16.793  1.00  0.77           C  
ATOM   3730  CD  LYS A 262      24.784  48.796 -17.426  1.00  0.77           C  
ATOM   3731  CE  LYS A 262      23.651  47.963 -17.981  1.00  0.77           C  
ATOM   3732  NZ  LYS A 262      24.123  46.669 -18.552  1.00  0.77           N  
ATOM   3733  H   LYS A 262      24.632  50.541 -13.627  1.00  0.77           H  
ATOM   3734  HA  LYS A 262      26.624  49.335 -15.521  1.00  0.77           H  
ATOM   3735 1HB  LYS A 262      24.946  51.854 -15.838  1.00  0.77           H  
ATOM   3736 2HB  LYS A 262      26.055  51.193 -17.025  1.00  0.77           H  
ATOM   3737 1HG  LYS A 262      23.530  49.850 -16.013  1.00  0.77           H  
ATOM   3738 2HG  LYS A 262      23.772  50.662 -17.550  1.00  0.77           H  
ATOM   3739 1HD  LYS A 262      25.474  49.040 -18.235  1.00  0.77           H  
ATOM   3740 2HD  LYS A 262      25.320  48.209 -16.679  1.00  0.77           H  
ATOM   3741 1HE  LYS A 262      22.959  47.751 -17.170  1.00  0.77           H  
ATOM   3742 2HE  LYS A 262      23.135  48.524 -18.754  1.00  0.77           H  
ATOM   3743 1HZ  LYS A 262      23.312  46.125 -18.879  1.00  0.77           H  
ATOM   3744 2HZ  LYS A 262      24.758  46.825 -19.310  1.00  0.77           H  
ATOM   3745 3HZ  LYS A 262      24.577  46.134 -17.830  1.00  0.77           H  
ATOM   3746  N   VAL A 263      26.852  51.955 -13.595  1.00  0.75           N  
ATOM   3747  CA  VAL A 263      27.782  52.849 -12.925  1.00  0.75           C  
ATOM   3748  C   VAL A 263      28.444  52.268 -11.681  1.00  0.75           C  
ATOM   3749  O   VAL A 263      27.777  51.806 -10.752  1.00  0.75           O  
ATOM   3750  CB  VAL A 263      27.048  54.133 -12.565  1.00  0.75           C  
ATOM   3751  CG1 VAL A 263      27.897  55.007 -11.756  1.00  0.75           C  
ATOM   3752  CG2 VAL A 263      26.720  54.837 -13.836  1.00  0.75           C  
ATOM   3753  H   VAL A 263      25.860  52.009 -13.378  1.00  0.75           H  
ATOM   3754  HA  VAL A 263      28.574  53.098 -13.635  1.00  0.75           H  
ATOM   3755  HB  VAL A 263      26.138  53.891 -12.013  1.00  0.75           H  
ATOM   3756 1HG1 VAL A 263      27.359  55.920 -11.532  1.00  0.75           H  
ATOM   3757 2HG1 VAL A 263      28.164  54.506 -10.828  1.00  0.75           H  
ATOM   3758 3HG1 VAL A 263      28.801  55.229 -12.322  1.00  0.75           H  
ATOM   3759 1HG2 VAL A 263      26.178  55.757 -13.623  1.00  0.75           H  
ATOM   3760 2HG2 VAL A 263      27.643  55.068 -14.364  1.00  0.75           H  
ATOM   3761 3HG2 VAL A 263      26.125  54.185 -14.459  1.00  0.75           H  
ATOM   3762  N   ASN A 264      29.774  52.325 -11.670  1.00  0.75           N  
ATOM   3763  CA  ASN A 264      30.611  51.898 -10.556  1.00  0.75           C  
ATOM   3764  C   ASN A 264      31.256  53.121  -9.897  1.00  0.75           C  
ATOM   3765  O   ASN A 264      31.362  54.192 -10.500  1.00  0.75           O  
ATOM   3766  CB  ASN A 264      31.685  50.958 -11.048  1.00  0.75           C  
ATOM   3767  CG  ASN A 264      31.125  49.732 -11.681  1.00  0.75           C  
ATOM   3768  OD1 ASN A 264      30.658  48.789 -11.022  1.00  0.75           O  
ATOM   3769  ND2 ASN A 264      31.124  49.758 -12.989  1.00  0.75           N  
ATOM   3770  H   ASN A 264      30.259  52.653 -12.514  1.00  0.75           H  
ATOM   3771  HA  ASN A 264      29.992  51.395  -9.812  1.00  0.75           H  
ATOM   3772 1HB  ASN A 264      32.321  51.470 -11.766  1.00  0.75           H  
ATOM   3773 2HB  ASN A 264      32.318  50.668 -10.213  1.00  0.75           H  
ATOM   3774 1HD2 ASN A 264      30.746  49.000 -13.514  1.00  0.75           H  
ATOM   3775 2HD2 ASN A 264      31.472  50.604 -13.465  1.00  0.75           H  
ATOM   3776  N   VAL A 265      31.716  52.982  -8.666  1.00  0.76           N  
ATOM   3777  CA  VAL A 265      32.433  54.101  -8.069  1.00  0.76           C  
ATOM   3778  C   VAL A 265      33.728  54.313  -8.841  1.00  0.76           C  
ATOM   3779  O   VAL A 265      34.434  53.349  -9.138  1.00  0.76           O  
ATOM   3780  CB  VAL A 265      32.715  53.857  -6.587  1.00  0.76           C  
ATOM   3781  CG1 VAL A 265      33.576  54.973  -6.041  1.00  0.76           C  
ATOM   3782  CG2 VAL A 265      31.415  53.799  -5.867  1.00  0.76           C  
ATOM   3783  H   VAL A 265      31.601  52.113  -8.162  1.00  0.76           H  
ATOM   3784  HA  VAL A 265      31.825  55.002  -8.157  1.00  0.76           H  
ATOM   3785  HB  VAL A 265      33.257  52.921  -6.456  1.00  0.76           H  
ATOM   3786 1HG1 VAL A 265      33.765  54.808  -4.981  1.00  0.76           H  
ATOM   3787 2HG1 VAL A 265      34.525  55.004  -6.571  1.00  0.76           H  
ATOM   3788 3HG1 VAL A 265      33.064  55.916  -6.173  1.00  0.76           H  
ATOM   3789 1HG2 VAL A 265      31.586  53.637  -4.802  1.00  0.76           H  
ATOM   3790 2HG2 VAL A 265      30.916  54.740  -6.025  1.00  0.76           H  
ATOM   3791 3HG2 VAL A 265      30.812  52.987  -6.265  1.00  0.76           H  
ATOM   3792  N   GLY A 266      34.019  55.563  -9.201  1.00  0.79           N  
ATOM   3793  CA  GLY A 266      35.196  55.901  -9.990  1.00  0.79           C  
ATOM   3794  C   GLY A 266      34.861  56.087 -11.473  1.00  0.79           C  
ATOM   3795  O   GLY A 266      35.664  56.637 -12.231  1.00  0.79           O  
ATOM   3796  H   GLY A 266      33.418  56.331  -8.905  1.00  0.79           H  
ATOM   3797 1HA  GLY A 266      35.630  56.822  -9.599  1.00  0.79           H  
ATOM   3798 2HA  GLY A 266      35.945  55.120  -9.879  1.00  0.79           H  
ATOM   3799  N   ASP A 267      33.680  55.640 -11.893  1.00  0.84           N  
ATOM   3800  CA  ASP A 267      33.251  55.824 -13.270  1.00  0.84           C  
ATOM   3801  C   ASP A 267      32.846  57.257 -13.485  1.00  0.84           C  
ATOM   3802  O   ASP A 267      32.551  57.980 -12.526  1.00  0.84           O  
ATOM   3803  CB  ASP A 267      32.073  54.923 -13.648  1.00  0.84           C  
ATOM   3804  CG  ASP A 267      32.439  53.448 -13.870  1.00  0.84           C  
ATOM   3805  OD1 ASP A 267      33.590  53.132 -14.034  1.00  0.84           O  
ATOM   3806  OD2 ASP A 267      31.535  52.636 -13.826  1.00  0.84           O  
ATOM   3807  H   ASP A 267      33.041  55.176 -11.245  1.00  0.84           H  
ATOM   3808  HA  ASP A 267      34.087  55.600 -13.932  1.00  0.84           H  
ATOM   3809 1HB  ASP A 267      31.320  54.977 -12.863  1.00  0.84           H  
ATOM   3810 2HB  ASP A 267      31.606  55.309 -14.559  1.00  0.84           H  
ATOM   3811  N   LYS A 268      32.861  57.677 -14.736  1.00  0.92           N  
ATOM   3812  CA  LYS A 268      32.355  58.989 -15.068  1.00  0.92           C  
ATOM   3813  C   LYS A 268      30.944  58.855 -15.593  1.00  0.92           C  
ATOM   3814  O   LYS A 268      30.628  57.869 -16.268  1.00  0.92           O  
ATOM   3815  CB  LYS A 268      33.229  59.665 -16.111  1.00  0.92           C  
ATOM   3816  CG  LYS A 268      34.629  59.987 -15.663  1.00  0.92           C  
ATOM   3817  CD  LYS A 268      35.362  60.658 -16.786  1.00  0.92           C  
ATOM   3818  CE  LYS A 268      36.759  61.102 -16.412  1.00  0.92           C  
ATOM   3819  NZ  LYS A 268      37.417  61.795 -17.560  1.00  0.92           N  
ATOM   3820  H   LYS A 268      33.175  57.056 -15.469  1.00  0.92           H  
ATOM   3821  HA  LYS A 268      32.328  59.600 -14.172  1.00  0.92           H  
ATOM   3822 1HB  LYS A 268      33.293  59.037 -16.998  1.00  0.92           H  
ATOM   3823 2HB  LYS A 268      32.760  60.608 -16.411  1.00  0.92           H  
ATOM   3824 1HG  LYS A 268      34.578  60.670 -14.819  1.00  0.92           H  
ATOM   3825 2HG  LYS A 268      35.153  59.083 -15.356  1.00  0.92           H  
ATOM   3826 1HD  LYS A 268      35.420  59.983 -17.639  1.00  0.92           H  
ATOM   3827 2HD  LYS A 268      34.791  61.521 -17.080  1.00  0.92           H  
ATOM   3828 1HE  LYS A 268      36.702  61.792 -15.567  1.00  0.92           H  
ATOM   3829 2HE  LYS A 268      37.356  60.239 -16.125  1.00  0.92           H  
ATOM   3830 1HZ  LYS A 268      38.338  62.099 -17.298  1.00  0.92           H  
ATOM   3831 2HZ  LYS A 268      37.476  61.173 -18.348  1.00  0.92           H  
ATOM   3832 3HZ  LYS A 268      36.840  62.618 -17.820  1.00  0.92           H  
ATOM   3833  N   VAL A 269      30.115  59.848 -15.301  1.00  1.02           N  
ATOM   3834  CA  VAL A 269      28.754  59.875 -15.814  1.00  1.02           C  
ATOM   3835  C   VAL A 269      28.428  61.214 -16.458  1.00  1.02           C  
ATOM   3836  O   VAL A 269      28.999  62.260 -16.120  1.00  1.02           O  
ATOM   3837  CB  VAL A 269      27.721  59.558 -14.709  1.00  1.02           C  
ATOM   3838  CG1 VAL A 269      27.928  58.178 -14.172  1.00  1.02           C  
ATOM   3839  CG2 VAL A 269      27.804  60.541 -13.625  1.00  1.02           C  
ATOM   3840  H   VAL A 269      30.463  60.610 -14.721  1.00  1.02           H  
ATOM   3841  HA  VAL A 269      28.659  59.105 -16.581  1.00  1.02           H  
ATOM   3842  HB  VAL A 269      26.751  59.589 -15.138  1.00  1.02           H  
ATOM   3843 1HG1 VAL A 269      27.174  57.968 -13.415  1.00  1.02           H  
ATOM   3844 2HG1 VAL A 269      27.838  57.463 -14.991  1.00  1.02           H  
ATOM   3845 3HG1 VAL A 269      28.909  58.101 -13.738  1.00  1.02           H  
ATOM   3846 1HG2 VAL A 269      27.054  60.307 -12.877  1.00  1.02           H  
ATOM   3847 2HG2 VAL A 269      28.799  60.503 -13.179  1.00  1.02           H  
ATOM   3848 3HG2 VAL A 269      27.612  61.523 -14.038  1.00  1.02           H  
ATOM   3849  N   LYS A 270      27.507  61.163 -17.405  1.00  1.13           N  
ATOM   3850  CA  LYS A 270      27.043  62.327 -18.148  1.00  1.13           C  
ATOM   3851  C   LYS A 270      25.535  62.308 -18.165  1.00  1.13           C  
ATOM   3852  O   LYS A 270      24.940  61.244 -18.013  1.00  1.13           O  
ATOM   3853  CB  LYS A 270      27.574  62.312 -19.586  1.00  1.13           C  
ATOM   3854  CG  LYS A 270      29.090  62.395 -19.724  1.00  1.13           C  
ATOM   3855  CD  LYS A 270      29.519  62.386 -21.192  1.00  1.13           C  
ATOM   3856  CE  LYS A 270      31.038  62.463 -21.326  1.00  1.13           C  
ATOM   3857  NZ  LYS A 270      31.478  62.411 -22.744  1.00  1.13           N  
ATOM   3858  H   LYS A 270      27.081  60.262 -17.615  1.00  1.13           H  
ATOM   3859  HA  LYS A 270      27.373  63.237 -17.643  1.00  1.13           H  
ATOM   3860 1HB  LYS A 270      27.241  61.400 -20.086  1.00  1.13           H  
ATOM   3861 2HB  LYS A 270      27.154  63.155 -20.133  1.00  1.13           H  
ATOM   3862 1HG  LYS A 270      29.437  63.321 -19.265  1.00  1.13           H  
ATOM   3863 2HG  LYS A 270      29.564  61.560 -19.211  1.00  1.13           H  
ATOM   3864 1HD  LYS A 270      29.161  61.477 -21.677  1.00  1.13           H  
ATOM   3865 2HD  LYS A 270      29.080  63.246 -21.699  1.00  1.13           H  
ATOM   3866 1HE  LYS A 270      31.383  63.394 -20.896  1.00  1.13           H  
ATOM   3867 2HE  LYS A 270      31.488  61.633 -20.781  1.00  1.13           H  
ATOM   3868 1HZ  LYS A 270      32.487  62.471 -22.780  1.00  1.13           H  
ATOM   3869 2HZ  LYS A 270      31.175  61.545 -23.162  1.00  1.13           H  
ATOM   3870 3HZ  LYS A 270      31.075  63.189 -23.244  1.00  1.13           H  
ATOM   3871  N   THR A 271      24.910  63.438 -18.459  1.00  1.20           N  
ATOM   3872  CA  THR A 271      23.446  63.498 -18.505  1.00  1.20           C  
ATOM   3873  C   THR A 271      22.844  62.606 -19.607  1.00  1.20           C  
ATOM   3874  O   THR A 271      21.665  62.274 -19.575  1.00  1.20           O  
ATOM   3875  CB  THR A 271      22.987  64.954 -18.681  1.00  1.20           C  
ATOM   3876  OG1 THR A 271      23.539  65.487 -19.894  1.00  1.20           O  
ATOM   3877  CG2 THR A 271      23.455  65.788 -17.496  1.00  1.20           C  
ATOM   3878  H   THR A 271      25.447  64.286 -18.601  1.00  1.20           H  
ATOM   3879  HA  THR A 271      23.057  63.148 -17.550  1.00  1.20           H  
ATOM   3880  HB  THR A 271      21.900  64.990 -18.736  1.00  1.20           H  
ATOM   3881  HG1 THR A 271      23.242  66.395 -20.010  1.00  1.20           H  
ATOM   3882 1HG2 THR A 271      23.127  66.825 -17.615  1.00  1.20           H  
ATOM   3883 2HG2 THR A 271      23.026  65.374 -16.602  1.00  1.20           H  
ATOM   3884 3HG2 THR A 271      24.544  65.763 -17.427  1.00  1.20           H  
ATOM   3885  N   GLY A 272      23.656  62.217 -20.587  1.00  1.22           N  
ATOM   3886  CA  GLY A 272      23.201  61.327 -21.649  1.00  1.22           C  
ATOM   3887  C   GLY A 272      23.449  59.834 -21.342  1.00  1.22           C  
ATOM   3888  O   GLY A 272      23.212  58.986 -22.206  1.00  1.22           O  
ATOM   3889  H   GLY A 272      24.610  62.541 -20.580  1.00  1.22           H  
ATOM   3890 1HA  GLY A 272      22.137  61.489 -21.819  1.00  1.22           H  
ATOM   3891 2HA  GLY A 272      23.708  61.594 -22.575  1.00  1.22           H  
ATOM   3892  N   SER A 273      23.962  59.512 -20.140  1.00  1.18           N  
ATOM   3893  CA  SER A 273      24.298  58.125 -19.786  1.00  1.18           C  
ATOM   3894  C   SER A 273      23.285  57.399 -18.884  1.00  1.18           C  
ATOM   3895  O   SER A 273      22.436  58.017 -18.232  1.00  1.18           O  
ATOM   3896  CB  SER A 273      25.686  58.081 -19.157  1.00  1.18           C  
ATOM   3897  OG  SER A 273      25.734  58.764 -17.932  1.00  1.18           O  
ATOM   3898  H   SER A 273      24.135  60.239 -19.449  1.00  1.18           H  
ATOM   3899  HA  SER A 273      24.354  57.560 -20.716  1.00  1.18           H  
ATOM   3900 1HB  SER A 273      25.992  57.047 -19.008  1.00  1.18           H  
ATOM   3901 2HB  SER A 273      26.396  58.534 -19.849  1.00  1.18           H  
ATOM   3902  HG  SER A 273      25.153  59.550 -18.038  1.00  1.18           H  
ATOM   3903  N   LEU A 274      23.426  56.063 -18.854  1.00  1.11           N  
ATOM   3904  CA  LEU A 274      22.623  55.109 -18.067  1.00  1.11           C  
ATOM   3905  C   LEU A 274      23.277  54.723 -16.737  1.00  1.11           C  
ATOM   3906  O   LEU A 274      24.461  54.384 -16.704  1.00  1.11           O  
ATOM   3907  CB  LEU A 274      22.356  53.846 -18.912  1.00  1.11           C  
ATOM   3908  CG  LEU A 274      21.604  52.694 -18.215  1.00  1.11           C  
ATOM   3909  CD1 LEU A 274      20.237  53.133 -17.887  1.00  1.11           C  
ATOM   3910  CD2 LEU A 274      21.532  51.490 -19.146  1.00  1.11           C  
ATOM   3911  H   LEU A 274      24.152  55.670 -19.435  1.00  1.11           H  
ATOM   3912  HA  LEU A 274      21.669  55.572 -17.846  1.00  1.11           H  
ATOM   3913 1HB  LEU A 274      21.762  54.138 -19.776  1.00  1.11           H  
ATOM   3914 2HB  LEU A 274      23.309  53.454 -19.261  1.00  1.11           H  
ATOM   3915  HG  LEU A 274      22.115  52.429 -17.289  1.00  1.11           H  
ATOM   3916 1HD1 LEU A 274      19.703  52.325 -17.383  1.00  1.11           H  
ATOM   3917 2HD1 LEU A 274      20.290  53.976 -17.256  1.00  1.11           H  
ATOM   3918 3HD1 LEU A 274      19.721  53.405 -18.807  1.00  1.11           H  
ATOM   3919 1HD2 LEU A 274      20.994  50.691 -18.653  1.00  1.11           H  
ATOM   3920 2HD2 LEU A 274      20.999  51.771 -20.060  1.00  1.11           H  
ATOM   3921 3HD2 LEU A 274      22.530  51.156 -19.403  1.00  1.11           H  
ATOM   3922  N   ILE A 275      22.516  54.802 -15.637  1.00  1.03           N  
ATOM   3923  CA  ILE A 275      23.034  54.455 -14.319  1.00  1.03           C  
ATOM   3924  C   ILE A 275      22.773  52.997 -13.928  1.00  1.03           C  
ATOM   3925  O   ILE A 275      23.707  52.245 -13.585  1.00  1.03           O  
ATOM   3926  CB  ILE A 275      22.410  55.371 -13.248  1.00  1.03           C  
ATOM   3927  CG1 ILE A 275      22.770  56.744 -13.497  1.00  1.03           C  
ATOM   3928  CG2 ILE A 275      22.857  55.024 -11.866  1.00  1.03           C  
ATOM   3929  CD1 ILE A 275      22.022  57.640 -12.625  1.00  1.03           C  
ATOM   3930  H   ILE A 275      21.539  55.087 -15.704  1.00  1.03           H  
ATOM   3931  HA  ILE A 275      24.086  54.629 -14.325  1.00  1.03           H  
ATOM   3932  HB  ILE A 275      21.327  55.295 -13.298  1.00  1.03           H  
ATOM   3933 1HG1 ILE A 275      23.835  56.876 -13.320  1.00  1.03           H  
ATOM   3934 2HG1 ILE A 275      22.552  56.991 -14.530  1.00  1.03           H  
ATOM   3935 1HG2 ILE A 275      22.387  55.695 -11.150  1.00  1.03           H  
ATOM   3936 2HG2 ILE A 275      22.571  54.050 -11.653  1.00  1.03           H  
ATOM   3937 3HG2 ILE A 275      23.936  55.115 -11.797  1.00  1.03           H  
ATOM   3938 1HD1 ILE A 275      22.307  58.651 -12.802  1.00  1.03           H  
ATOM   3939 2HD1 ILE A 275      20.952  57.522 -12.811  1.00  1.03           H  
ATOM   3940 3HD1 ILE A 275      22.238  57.395 -11.591  1.00  1.03           H  
ATOM   3941  N   MET A 276      21.482  52.634 -13.922  1.00  0.97           N  
ATOM   3942  CA  MET A 276      21.002  51.309 -13.485  1.00  0.97           C  
ATOM   3943  C   MET A 276      19.783  50.793 -14.253  1.00  0.97           C  
ATOM   3944  O   MET A 276      19.006  51.571 -14.809  1.00  0.97           O  
ATOM   3945  CB  MET A 276      20.693  51.345 -11.995  1.00  0.97           C  
ATOM   3946  CG  MET A 276      21.882  51.364 -11.076  1.00  0.97           C  
ATOM   3947  SD  MET A 276      21.445  51.685  -9.409  1.00  0.97           S  
ATOM   3948  CE  MET A 276      22.987  52.366  -8.815  1.00  0.97           C  
ATOM   3949  H   MET A 276      20.805  53.328 -14.247  1.00  0.97           H  
ATOM   3950  HA  MET A 276      21.805  50.590 -13.649  1.00  0.97           H  
ATOM   3951 1HB  MET A 276      20.141  52.246 -11.784  1.00  0.97           H  
ATOM   3952 2HB  MET A 276      20.073  50.492 -11.732  1.00  0.97           H  
ATOM   3953 1HG  MET A 276      22.277  50.379 -11.112  1.00  0.97           H  
ATOM   3954 2HG  MET A 276      22.663  52.003 -11.360  1.00  0.97           H  
ATOM   3955 1HE  MET A 276      22.891  52.666  -7.776  1.00  0.97           H  
ATOM   3956 2HE  MET A 276      23.774  51.630  -8.913  1.00  0.97           H  
ATOM   3957 3HE  MET A 276      23.241  53.237  -9.402  1.00  0.97           H  
ATOM   3958  N   ILE A 277      19.600  49.474 -14.255  1.00  0.97           N  
ATOM   3959  CA  ILE A 277      18.412  48.865 -14.864  1.00  0.97           C  
ATOM   3960  C   ILE A 277      17.601  48.139 -13.795  1.00  0.97           C  
ATOM   3961  O   ILE A 277      18.173  47.341 -13.053  1.00  0.97           O  
ATOM   3962  CB  ILE A 277      18.798  47.894 -15.976  1.00  0.97           C  
ATOM   3963  CG1 ILE A 277      19.572  48.630 -17.050  1.00  0.97           C  
ATOM   3964  CG2 ILE A 277      17.578  47.250 -16.537  1.00  0.97           C  
ATOM   3965  CD1 ILE A 277      20.089  47.729 -18.116  1.00  0.97           C  
ATOM   3966  H   ILE A 277      20.295  48.874 -13.805  1.00  0.97           H  
ATOM   3967  HA  ILE A 277      17.785  49.646 -15.290  1.00  0.97           H  
ATOM   3968  HB  ILE A 277      19.449  47.123 -15.573  1.00  0.97           H  
ATOM   3969 1HG1 ILE A 277      18.949  49.384 -17.484  1.00  0.97           H  
ATOM   3970 2HG1 ILE A 277      20.429  49.120 -16.593  1.00  0.97           H  
ATOM   3971 1HG2 ILE A 277      17.862  46.552 -17.323  1.00  0.97           H  
ATOM   3972 2HG2 ILE A 277      17.065  46.712 -15.744  1.00  0.97           H  
ATOM   3973 3HG2 ILE A 277      16.918  48.019 -16.949  1.00  0.97           H  
ATOM   3974 1HD1 ILE A 277      20.640  48.307 -18.851  1.00  0.97           H  
ATOM   3975 2HD1 ILE A 277      20.740  46.975 -17.675  1.00  0.97           H  
ATOM   3976 3HD1 ILE A 277      19.252  47.234 -18.607  1.00  0.97           H  
ATOM   3977  N   PHE A 278      16.287  48.430 -13.708  1.00  1.05           N  
ATOM   3978  CA  PHE A 278      15.408  47.860 -12.669  1.00  1.05           C  
ATOM   3979  C   PHE A 278      14.129  47.135 -13.126  1.00  1.05           C  
ATOM   3980  O   PHE A 278      13.450  47.548 -14.069  1.00  1.05           O  
ATOM   3981  CB  PHE A 278      14.918  48.991 -11.778  1.00  1.05           C  
ATOM   3982  CG  PHE A 278      15.920  49.721 -10.981  1.00  1.05           C  
ATOM   3983  CD1 PHE A 278      16.612  50.767 -11.523  1.00  1.05           C  
ATOM   3984  CD2 PHE A 278      16.140  49.405  -9.674  1.00  1.05           C  
ATOM   3985  CE1 PHE A 278      17.515  51.468 -10.766  1.00  1.05           C  
ATOM   3986  CE2 PHE A 278      17.042  50.087  -8.931  1.00  1.05           C  
ATOM   3987  CZ  PHE A 278      17.733  51.117  -9.470  1.00  1.05           C  
ATOM   3988  H   PHE A 278      15.876  49.074 -14.386  1.00  1.05           H  
ATOM   3989  HA  PHE A 278      15.992  47.152 -12.092  1.00  1.05           H  
ATOM   3990 1HB  PHE A 278      14.469  49.702 -12.424  1.00  1.05           H  
ATOM   3991 2HB  PHE A 278      14.150  48.614 -11.106  1.00  1.05           H  
ATOM   3992  HD1 PHE A 278      16.434  51.031 -12.562  1.00  1.05           H  
ATOM   3993  HD2 PHE A 278      15.587  48.590  -9.226  1.00  1.05           H  
ATOM   3994  HE1 PHE A 278      18.053  52.297 -11.201  1.00  1.05           H  
ATOM   3995  HE2 PHE A 278      17.202  49.798  -7.913  1.00  1.05           H  
ATOM   3996  HZ  PHE A 278      18.442  51.648  -8.876  1.00  1.05           H  
ATOM   3997  N   GLU A 279      13.741  46.104 -12.375  1.00  1.23           N  
ATOM   3998  CA  GLU A 279      12.481  45.388 -12.592  1.00  1.23           C  
ATOM   3999  C   GLU A 279      11.390  46.030 -11.759  1.00  1.23           C  
ATOM   4000  O   GLU A 279      11.487  46.097 -10.525  1.00  1.23           O  
ATOM   4001  CB  GLU A 279      12.656  43.911 -12.243  1.00  1.23           C  
ATOM   4002  CG  GLU A 279      11.424  43.029 -12.418  1.00  1.23           C  
ATOM   4003  CD  GLU A 279      11.680  41.540 -12.072  1.00  1.23           C  
ATOM   4004  OE1 GLU A 279      12.826  41.171 -11.848  1.00  1.23           O  
ATOM   4005  OE2 GLU A 279      10.734  40.791 -12.020  1.00  1.23           O  
ATOM   4006  H   GLU A 279      14.346  45.804 -11.613  1.00  1.23           H  
ATOM   4007  HA  GLU A 279      12.193  45.470 -13.636  1.00  1.23           H  
ATOM   4008 1HB  GLU A 279      13.406  43.501 -12.901  1.00  1.23           H  
ATOM   4009 2HB  GLU A 279      13.018  43.817 -11.220  1.00  1.23           H  
ATOM   4010 1HG  GLU A 279      10.627  43.411 -11.782  1.00  1.23           H  
ATOM   4011 2HG  GLU A 279      11.095  43.105 -13.451  1.00  1.23           H  
ATOM   4012  N   VAL A 280      10.333  46.518 -12.396  1.00  1.54           N  
ATOM   4013  CA  VAL A 280       9.374  47.251 -11.597  1.00  1.54           C  
ATOM   4014  C   VAL A 280       8.317  46.359 -10.981  1.00  1.54           C  
ATOM   4015  O   VAL A 280       7.190  46.232 -11.470  1.00  1.54           O  
ATOM   4016  CB  VAL A 280       8.740  48.341 -12.444  1.00  1.54           C  
ATOM   4017  CG1 VAL A 280       7.812  49.190 -11.577  1.00  1.54           C  
ATOM   4018  CG2 VAL A 280       9.846  49.164 -13.051  1.00  1.54           C  
ATOM   4019  H   VAL A 280      10.213  46.440 -13.411  1.00  1.54           H  
ATOM   4020  HA  VAL A 280       9.911  47.749 -10.789  1.00  1.54           H  
ATOM   4021  HB  VAL A 280       8.142  47.887 -13.236  1.00  1.54           H  
ATOM   4022 1HG1 VAL A 280       7.354  49.967 -12.183  1.00  1.54           H  
ATOM   4023 2HG1 VAL A 280       7.038  48.561 -11.140  1.00  1.54           H  
ATOM   4024 3HG1 VAL A 280       8.388  49.646 -10.776  1.00  1.54           H  
ATOM   4025 1HG2 VAL A 280       9.421  49.943 -13.653  1.00  1.54           H  
ATOM   4026 2HG2 VAL A 280      10.428  49.595 -12.246  1.00  1.54           H  
ATOM   4027 3HG2 VAL A 280      10.488  48.528 -13.672  1.00  1.54           H  
ATOM   4028  N   GLU A 281       8.711  45.762  -9.873  1.00  2.04           N  
ATOM   4029  CA  GLU A 281       7.887  44.815  -9.157  1.00  2.04           C  
ATOM   4030  C   GLU A 281       6.565  45.465  -8.806  1.00  2.04           C  
ATOM   4031  O   GLU A 281       6.536  46.577  -8.282  1.00  2.04           O  
ATOM   4032  CB  GLU A 281       8.585  44.349  -7.874  1.00  2.04           C  
ATOM   4033  CG  GLU A 281       7.847  43.234  -7.125  1.00  2.04           C  
ATOM   4034  CD  GLU A 281       8.525  42.804  -5.840  1.00  2.04           C  
ATOM   4035  OE1 GLU A 281       9.418  43.491  -5.396  1.00  2.04           O  
ATOM   4036  OE2 GLU A 281       8.141  41.801  -5.296  1.00  2.04           O  
ATOM   4037  H   GLU A 281       9.670  45.947  -9.584  1.00  2.04           H  
ATOM   4038  HA  GLU A 281       7.700  43.953  -9.794  1.00  2.04           H  
ATOM   4039 1HB  GLU A 281       9.587  43.989  -8.122  1.00  2.04           H  
ATOM   4040 2HB  GLU A 281       8.701  45.195  -7.197  1.00  2.04           H  
ATOM   4041 1HG  GLU A 281       6.842  43.579  -6.884  1.00  2.04           H  
ATOM   4042 2HG  GLU A 281       7.753  42.373  -7.786  1.00  2.04           H  
ATOM   4043  N   GLY A 282       5.469  44.771  -9.093  1.00  2.77           N  
ATOM   4044  CA  GLY A 282       4.139  45.278  -8.771  1.00  2.77           C  
ATOM   4045  C   GLY A 282       3.549  46.238  -9.805  1.00  2.77           C  
ATOM   4046  O   GLY A 282       2.423  46.702  -9.634  1.00  2.77           O  
ATOM   4047  H   GLY A 282       5.562  43.867  -9.531  1.00  2.77           H  
ATOM   4048 1HA  GLY A 282       3.464  44.430  -8.647  1.00  2.77           H  
ATOM   4049 2HA  GLY A 282       4.182  45.778  -7.805  1.00  2.77           H  
ATOM   4050  N   ALA A 283       4.261  46.487 -10.911  1.00  3.76           N  
ATOM   4051  CA  ALA A 283       3.760  47.405 -11.939  1.00  3.76           C  
ATOM   4052  C   ALA A 283       2.393  46.997 -12.463  1.00  3.76           C  
ATOM   4053  O   ALA A 283       1.574  47.847 -12.798  1.00  3.76           O  
ATOM   4054  CB  ALA A 283       4.703  47.444 -13.131  1.00  3.76           C  
ATOM   4055  H   ALA A 283       5.202  46.109 -11.009  1.00  3.76           H  
ATOM   4056  HA  ALA A 283       3.681  48.397 -11.496  1.00  3.76           H  
ATOM   4057 1HB  ALA A 283       4.323  48.145 -13.871  1.00  3.76           H  
ATOM   4058 2HB  ALA A 283       5.677  47.754 -12.816  1.00  3.76           H  
ATOM   4059 3HB  ALA A 283       4.766  46.460 -13.572  1.00  3.76           H  
ATOM   4060  N   ALA A 284       2.178  45.686 -12.585  1.00  4.97           N  
ATOM   4061  CA  ALA A 284       0.925  45.116 -13.068  1.00  4.97           C  
ATOM   4062  C   ALA A 284       0.228  45.977 -14.116  1.00  4.97           C  
ATOM   4063  O   ALA A 284      -0.816  46.554 -13.823  1.00  4.97           O  
ATOM   4064  CB  ALA A 284      -0.031  44.875 -11.920  1.00  4.97           C  
ATOM   4065  H   ALA A 284       2.910  45.068 -12.275  1.00  4.97           H  
ATOM   4066  HA  ALA A 284       1.153  44.157 -13.524  1.00  4.97           H  
ATOM   4067 1HB  ALA A 284      -0.941  44.404 -12.301  1.00  4.97           H  
ATOM   4068 2HB  ALA A 284       0.430  44.218 -11.186  1.00  4.97           H  
ATOM   4069 3HB  ALA A 284      -0.277  45.828 -11.451  1.00  4.97           H  
ATOM   4070  N   PRO A 285       0.721  46.067 -15.368  1.00  6.27           N  
ATOM   4071  CA  PRO A 285       0.088  46.793 -16.465  1.00  6.27           C  
ATOM   4072  C   PRO A 285      -1.350  46.303 -16.661  1.00  6.27           C  
ATOM   4073  O   PRO A 285      -2.240  47.043 -17.076  1.00  6.27           O  
ATOM   4074  CB  PRO A 285       0.954  46.414 -17.664  1.00  6.27           C  
ATOM   4075  CG  PRO A 285       2.293  46.054 -17.064  1.00  6.27           C  
ATOM   4076  CD  PRO A 285       1.952  45.378 -15.745  1.00  6.27           C  
ATOM   4077  HA  PRO A 285       0.118  47.873 -16.257  1.00  6.27           H  
ATOM   4078 1HB  PRO A 285       0.488  45.576 -18.210  1.00  6.27           H  
ATOM   4079 2HB  PRO A 285       1.017  47.253 -18.368  1.00  6.27           H  
ATOM   4080 1HG  PRO A 285       2.841  45.392 -17.750  1.00  6.27           H  
ATOM   4081 2HG  PRO A 285       2.904  46.959 -16.940  1.00  6.27           H  
ATOM   4082 1HD  PRO A 285       1.755  44.316 -15.873  1.00  6.27           H  
ATOM   4083 2HD  PRO A 285       2.762  45.579 -15.051  1.00  6.27           H  
ATOM   4084  N   ALA A 286      -1.584  45.057 -16.243  1.00  7.52           N  
ATOM   4085  CA  ALA A 286      -2.854  44.360 -16.326  1.00  7.52           C  
ATOM   4086  C   ALA A 286      -3.844  44.887 -15.297  1.00  7.52           C  
ATOM   4087  O   ALA A 286      -4.973  44.422 -15.224  1.00  7.52           O  
ATOM   4088  CB  ALA A 286      -2.621  42.886 -16.130  1.00  7.52           C  
ATOM   4089  H   ALA A 286      -0.813  44.523 -15.879  1.00  7.52           H  
ATOM   4090  HA  ALA A 286      -3.280  44.533 -17.316  1.00  7.52           H  
ATOM   4091 1HB  ALA A 286      -3.574  42.345 -16.199  1.00  7.52           H  
ATOM   4092 2HB  ALA A 286      -1.935  42.519 -16.886  1.00  7.52           H  
ATOM   4093 3HB  ALA A 286      -2.189  42.755 -15.159  1.00  7.52           H  
ATOM   4094  N   ALA A 287      -3.418  45.866 -14.495  1.00  8.61           N  
ATOM   4095  CA  ALA A 287      -4.289  46.594 -13.582  1.00  8.61           C  
ATOM   4096  C   ALA A 287      -5.351  47.337 -14.397  1.00  8.61           C  
ATOM   4097  O   ALA A 287      -6.417  47.677 -13.882  1.00  8.61           O  
ATOM   4098  CB  ALA A 287      -3.492  47.569 -12.742  1.00  8.61           C  
ATOM   4099  H   ALA A 287      -2.445  46.163 -14.533  1.00  8.61           H  
ATOM   4100  HA  ALA A 287      -4.791  45.878 -12.938  1.00  8.61           H  
ATOM   4101 1HB  ALA A 287      -4.160  48.098 -12.067  1.00  8.61           H  
ATOM   4102 2HB  ALA A 287      -2.747  47.021 -12.166  1.00  8.61           H  
ATOM   4103 3HB  ALA A 287      -2.990  48.281 -13.398  1.00  8.61           H  
ATOM   4104  N   ALA A 288      -5.048  47.577 -15.684  1.00  9.49           N  
ATOM   4105  CA  ALA A 288      -5.945  48.215 -16.633  1.00  9.49           C  
ATOM   4106  C   ALA A 288      -6.068  47.304 -17.862  1.00  9.49           C  
ATOM   4107  O   ALA A 288      -5.567  47.640 -18.932  1.00  9.49           O  
ATOM   4108  CB  ALA A 288      -5.414  49.565 -17.044  1.00  9.49           C  
ATOM   4109  H   ALA A 288      -4.132  47.288 -16.037  1.00  9.49           H  
ATOM   4110  HA  ALA A 288      -6.912  48.357 -16.170  1.00  9.49           H  
ATOM   4111 1HB  ALA A 288      -6.112  50.010 -17.756  1.00  9.49           H  
ATOM   4112 2HB  ALA A 288      -5.330  50.199 -16.163  1.00  9.49           H  
ATOM   4113 3HB  ALA A 288      -4.435  49.444 -17.509  1.00  9.49           H  
ATOM   4114  N   PRO A 289      -6.730  46.143 -17.722  1.00 10.22           N  
ATOM   4115  CA  PRO A 289      -6.802  45.044 -18.664  1.00 10.22           C  
ATOM   4116  C   PRO A 289      -7.713  45.297 -19.836  1.00 10.22           C  
ATOM   4117  O   PRO A 289      -8.491  46.256 -19.849  1.00 10.22           O  
ATOM   4118  CB  PRO A 289      -7.377  43.924 -17.808  1.00 10.22           C  
ATOM   4119  CG  PRO A 289      -8.277  44.642 -16.833  1.00 10.22           C  
ATOM   4120  CD  PRO A 289      -7.546  45.893 -16.506  1.00 10.22           C  
ATOM   4121  HA  PRO A 289      -5.783  44.798 -19.003  1.00 10.22           H  
ATOM   4122 1HB  PRO A 289      -7.901  43.194 -18.434  1.00 10.22           H  
ATOM   4123 2HB  PRO A 289      -6.564  43.375 -17.298  1.00 10.22           H  
ATOM   4124 1HG  PRO A 289      -9.267  44.811 -17.265  1.00 10.22           H  
ATOM   4125 2HG  PRO A 289      -8.422  44.029 -15.932  1.00 10.22           H  
ATOM   4126 1HD  PRO A 289      -8.233  46.684 -16.291  1.00 10.22           H  
ATOM   4127 2HD  PRO A 289      -6.937  45.665 -15.661  1.00 10.22           H  
ATOM   4128  N   ALA A 290      -7.716  44.345 -20.758  1.00 10.85           N  
ATOM   4129  CA  ALA A 290      -8.607  44.350 -21.915  1.00 10.85           C  
ATOM   4130  C   ALA A 290     -10.075  44.429 -21.489  1.00 10.85           C  
ATOM   4131  O   ALA A 290     -10.938  44.874 -22.242  1.00 10.85           O  
ATOM   4132  CB  ALA A 290      -8.393  43.094 -22.736  1.00 10.85           C  
ATOM   4133  H   ALA A 290      -7.051  43.589 -20.678  1.00 10.85           H  
ATOM   4134  HA  ALA A 290      -8.368  45.218 -22.523  1.00 10.85           H  
ATOM   4135 1HB  ALA A 290      -9.043  43.117 -23.610  1.00 10.85           H  
ATOM   4136 2HB  ALA A 290      -7.353  43.046 -23.057  1.00 10.85           H  
ATOM   4137 3HB  ALA A 290      -8.630  42.220 -22.130  1.00 10.85           H  
ATOM   4138  N   LYS A 291     -10.357  43.986 -20.269  1.00 11.40           N  
ATOM   4139  CA  LYS A 291     -11.697  43.967 -19.720  1.00 11.40           C  
ATOM   4140  C   LYS A 291     -12.062  45.236 -18.957  1.00 11.40           C  
ATOM   4141  O   LYS A 291     -13.104  45.290 -18.314  1.00 11.40           O  
ATOM   4142  CB  LYS A 291     -11.876  42.729 -18.884  1.00 11.40           C  
ATOM   4143  CG  LYS A 291     -11.707  41.515 -19.725  1.00 11.40           C  
ATOM   4144  CD  LYS A 291     -12.794  41.476 -20.816  1.00 11.40           C  
ATOM   4145  CE  LYS A 291     -12.684  40.256 -21.730  1.00 11.40           C  
ATOM   4146  NZ  LYS A 291     -13.752  40.270 -22.795  1.00 11.40           N  
ATOM   4147  H   LYS A 291      -9.598  43.639 -19.702  1.00 11.40           H  
ATOM   4148  HA  LYS A 291     -12.394  43.892 -20.550  1.00 11.40           H  
ATOM   4149 1HB  LYS A 291     -11.131  42.719 -18.097  1.00 11.40           H  
ATOM   4150 2HB  LYS A 291     -12.864  42.716 -18.423  1.00 11.40           H  
ATOM   4151 1HG  LYS A 291     -10.725  41.539 -20.193  1.00 11.40           H  
ATOM   4152 2HG  LYS A 291     -11.771  40.645 -19.091  1.00 11.40           H  
ATOM   4153 1HD  LYS A 291     -13.776  41.471 -20.341  1.00 11.40           H  
ATOM   4154 2HD  LYS A 291     -12.720  42.373 -21.434  1.00 11.40           H  
ATOM   4155 1HE  LYS A 291     -11.706  40.265 -22.211  1.00 11.40           H  
ATOM   4156 2HE  LYS A 291     -12.780  39.349 -21.149  1.00 11.40           H  
ATOM   4157 1HZ  LYS A 291     -13.652  39.461 -23.390  1.00 11.40           H  
ATOM   4158 2HZ  LYS A 291     -14.667  40.257 -22.361  1.00 11.40           H  
ATOM   4159 3HZ  LYS A 291     -13.664  41.112 -23.354  1.00 11.40           H  
ATOM   4160  N   GLN A 292     -11.196  46.249 -19.028  1.00 11.89           N  
ATOM   4161  CA  GLN A 292     -11.441  47.584 -18.492  1.00 11.89           C  
ATOM   4162  C   GLN A 292     -11.462  48.505 -19.697  1.00 11.89           C  
ATOM   4163  O   GLN A 292     -12.206  49.485 -19.782  1.00 11.89           O  
ATOM   4164  CB  GLN A 292     -10.348  48.026 -17.526  1.00 11.89           C  
ATOM   4165  CG  GLN A 292     -10.569  49.392 -16.915  1.00 11.89           C  
ATOM   4166  CD  GLN A 292      -9.501  49.801 -15.919  1.00 11.89           C  
ATOM   4167  OE1 GLN A 292      -8.511  50.456 -16.269  1.00 11.89           O  
ATOM   4168  NE2 GLN A 292      -9.676  49.402 -14.668  1.00 11.89           N  
ATOM   4169  H   GLN A 292     -10.320  46.126 -19.531  1.00 11.89           H  
ATOM   4170  HA  GLN A 292     -12.412  47.618 -18.004  1.00 11.89           H  
ATOM   4171 1HB  GLN A 292     -10.304  47.313 -16.715  1.00 11.89           H  
ATOM   4172 2HB  GLN A 292      -9.383  48.021 -18.038  1.00 11.89           H  
ATOM   4173 1HG  GLN A 292     -10.535  50.095 -17.732  1.00 11.89           H  
ATOM   4174 2HG  GLN A 292     -11.533  49.443 -16.432  1.00 11.89           H  
ATOM   4175 1HE2 GLN A 292      -8.991  49.627 -13.969  1.00 11.89           H  
ATOM   4176 2HE2 GLN A 292     -10.486  48.868 -14.416  1.00 11.89           H  
ATOM   4177  N   GLU A 293     -10.634  48.128 -20.663  1.00 12.34           N  
ATOM   4178  CA  GLU A 293     -10.328  48.895 -21.866  1.00 12.34           C  
ATOM   4179  C   GLU A 293     -11.404  48.886 -22.973  1.00 12.34           C  
ATOM   4180  O   GLU A 293     -11.112  48.552 -24.118  1.00 12.34           O  
ATOM   4181  CB  GLU A 293      -9.039  48.266 -22.418  1.00 12.34           C  
ATOM   4182  CG  GLU A 293      -8.390  48.874 -23.601  1.00 12.34           C  
ATOM   4183  CD  GLU A 293      -7.146  48.074 -24.028  1.00 12.34           C  
ATOM   4184  OE1 GLU A 293      -7.196  46.865 -23.961  1.00 12.34           O  
ATOM   4185  OE2 GLU A 293      -6.163  48.663 -24.422  1.00 12.34           O  
ATOM   4186  H   GLU A 293     -10.088  47.280 -20.499  1.00 12.34           H  
ATOM   4187  HA  GLU A 293     -10.142  49.925 -21.570  1.00 12.34           H  
ATOM   4188 1HB  GLU A 293      -8.292  48.225 -21.623  1.00 12.34           H  
ATOM   4189 2HB  GLU A 293      -9.264  47.250 -22.693  1.00 12.34           H  
ATOM   4190 1HG  GLU A 293      -9.105  48.852 -24.405  1.00 12.34           H  
ATOM   4191 2HG  GLU A 293      -8.124  49.909 -23.386  1.00 12.34           H  
ATOM   4192  N   ALA A 294     -12.642  49.262 -22.624  1.00 12.75           N  
ATOM   4193  CA  ALA A 294     -13.741  49.459 -23.594  1.00 12.75           C  
ATOM   4194  C   ALA A 294     -14.970  50.085 -22.927  1.00 12.75           C  
ATOM   4195  O   ALA A 294     -16.054  49.524 -23.019  1.00 12.75           O  
ATOM   4196  CB  ALA A 294     -14.129  48.178 -24.280  1.00 12.75           C  
ATOM   4197  H   ALA A 294     -12.780  49.498 -21.644  1.00 12.75           H  
ATOM   4198  HA  ALA A 294     -13.393  50.145 -24.358  1.00 12.75           H  
ATOM   4199 1HB  ALA A 294     -14.899  48.392 -24.994  1.00 12.75           H  
ATOM   4200 2HB  ALA A 294     -13.276  47.754 -24.790  1.00 12.75           H  
ATOM   4201 3HB  ALA A 294     -14.494  47.496 -23.585  1.00 12.75           H  
ATOM   4202  N   ALA A 295     -14.828  51.212 -22.234  1.00 13.13           N  
ATOM   4203  CA  ALA A 295     -15.985  51.751 -21.509  1.00 13.13           C  
ATOM   4204  C   ALA A 295     -16.378  53.217 -21.704  1.00 13.13           C  
ATOM   4205  O   ALA A 295     -17.562  53.545 -21.836  1.00 13.13           O  
ATOM   4206  CB  ALA A 295     -15.704  51.606 -20.065  1.00 13.13           C  
ATOM   4207  H   ALA A 295     -13.921  51.648 -22.211  1.00 13.13           H  
ATOM   4208  HA  ALA A 295     -16.847  51.141 -21.775  1.00 13.13           H  
ATOM   4209 1HB  ALA A 295     -16.570  51.920 -19.505  1.00 13.13           H  
ATOM   4210 2HB  ALA A 295     -15.483  50.600 -19.887  1.00 13.13           H  
ATOM   4211 3HB  ALA A 295     -14.856  52.212 -19.787  1.00 13.13           H  
ATOM   4212  N   ALA A 296     -15.405  54.107 -21.649  1.00 13.49           N  
ATOM   4213  CA  ALA A 296     -15.731  55.513 -21.437  1.00 13.49           C  
ATOM   4214  C   ALA A 296     -16.676  56.217 -22.414  1.00 13.49           C  
ATOM   4215  O   ALA A 296     -17.507  56.946 -21.918  1.00 13.49           O  
ATOM   4216  CB  ALA A 296     -14.483  56.325 -21.337  1.00 13.49           C  
ATOM   4217  H   ALA A 296     -14.442  53.809 -21.660  1.00 13.49           H  
ATOM   4218  HA  ALA A 296     -16.220  55.563 -20.460  1.00 13.49           H  
ATOM   4219 1HB  ALA A 296     -14.781  57.315 -21.077  1.00 13.49           H  
ATOM   4220 2HB  ALA A 296     -13.864  55.922 -20.564  1.00 13.49           H  
ATOM   4221 3HB  ALA A 296     -13.939  56.334 -22.261  1.00 13.49           H  
ATOM   4222  N   PRO A 297     -16.614  56.109 -23.755  1.00 13.85           N  
ATOM   4223  CA  PRO A 297     -17.535  56.794 -24.648  1.00 13.85           C  
ATOM   4224  C   PRO A 297     -18.953  56.218 -24.666  1.00 13.85           C  
ATOM   4225  O   PRO A 297     -19.848  56.837 -25.246  1.00 13.85           O  
ATOM   4226  CB  PRO A 297     -16.822  56.724 -25.997  1.00 13.85           C  
ATOM   4227  CG  PRO A 297     -15.981  55.526 -25.921  1.00 13.85           C  
ATOM   4228  CD  PRO A 297     -15.536  55.429 -24.453  1.00 13.85           C  
ATOM   4229  HA  PRO A 297     -17.579  57.842 -24.353  1.00 13.85           H  
ATOM   4230 1HB  PRO A 297     -17.562  56.677 -26.809  1.00 13.85           H  
ATOM   4231 2HB  PRO A 297     -16.230  57.638 -26.152  1.00 13.85           H  
ATOM   4232 1HG  PRO A 297     -16.563  54.724 -26.265  1.00 13.85           H  
ATOM   4233 2HG  PRO A 297     -15.127  55.626 -26.609  1.00 13.85           H  
ATOM   4234 1HD  PRO A 297     -15.399  54.411 -24.164  1.00 13.85           H  
ATOM   4235 2HD  PRO A 297     -14.664  55.972 -24.343  1.00 13.85           H  
ATOM   4236  N   ALA A 298     -19.184  55.043 -24.073  1.00 14.23           N  
ATOM   4237  CA  ALA A 298     -20.524  54.462 -24.124  1.00 14.23           C  
ATOM   4238  C   ALA A 298     -21.581  55.435 -23.560  1.00 14.23           C  
ATOM   4239  O   ALA A 298     -22.622  55.607 -24.191  1.00 14.23           O  
ATOM   4240  CB  ALA A 298     -20.567  53.120 -23.409  1.00 14.23           C  
ATOM   4241  H   ALA A 298     -18.460  54.556 -23.543  1.00 14.23           H  
ATOM   4242  HA  ALA A 298     -20.773  54.284 -25.172  1.00 14.23           H  
ATOM   4243 1HB  ALA A 298     -21.556  52.710 -23.511  1.00 14.23           H  
ATOM   4244 2HB  ALA A 298     -19.871  52.452 -23.855  1.00 14.23           H  
ATOM   4245 3HB  ALA A 298     -20.327  53.206 -22.366  1.00 14.23           H  
ATOM   4246  N   PRO A 299     -21.372  56.113 -22.409  1.00 14.63           N  
ATOM   4247  CA  PRO A 299     -22.261  57.117 -21.885  1.00 14.63           C  
ATOM   4248  C   PRO A 299     -22.312  58.381 -22.733  1.00 14.63           C  
ATOM   4249  O   PRO A 299     -23.053  59.317 -22.426  1.00 14.63           O  
ATOM   4250  CB  PRO A 299     -21.759  57.352 -20.480  1.00 14.63           C  
ATOM   4251  CG  PRO A 299     -20.345  56.935 -20.517  1.00 14.63           C  
ATOM   4252  CD  PRO A 299     -20.344  55.744 -21.431  1.00 14.63           C  
ATOM   4253  HA  PRO A 299     -23.246  56.652 -21.824  1.00 14.63           H  
ATOM   4254 1HB  PRO A 299     -21.920  58.365 -20.219  1.00 14.63           H  
ATOM   4255 2HB  PRO A 299     -22.368  56.783 -19.786  1.00 14.63           H  
ATOM   4256 1HG  PRO A 299     -19.739  57.719 -20.900  1.00 14.63           H  
ATOM   4257 2HG  PRO A 299     -19.971  56.741 -19.513  1.00 14.63           H  
ATOM   4258 1HD  PRO A 299     -19.385  55.601 -21.770  1.00 14.63           H  
ATOM   4259 2HD  PRO A 299     -20.694  54.880 -20.908  1.00 14.63           H  
ATOM   4260  N   ALA A 300     -21.434  58.528 -23.721  1.00 15.04           N  
ATOM   4261  CA  ALA A 300     -21.592  59.679 -24.569  1.00 15.04           C  
ATOM   4262  C   ALA A 300     -22.694  59.300 -25.514  1.00 15.04           C  
ATOM   4263  O   ALA A 300     -23.657  60.039 -25.691  1.00 15.04           O  
ATOM   4264  CB  ALA A 300     -20.341  60.030 -25.329  1.00 15.04           C  
ATOM   4265  H   ALA A 300     -20.764  57.818 -23.980  1.00 15.04           H  
ATOM   4266  HA  ALA A 300     -21.903  60.533 -23.976  1.00 15.04           H  
ATOM   4267 1HB  ALA A 300     -20.562  60.882 -25.963  1.00 15.04           H  
ATOM   4268 2HB  ALA A 300     -19.549  60.278 -24.667  1.00 15.04           H  
ATOM   4269 3HB  ALA A 300     -20.038  59.192 -25.940  1.00 15.04           H  
ATOM   4270  N   ALA A 301     -22.594  58.061 -26.018  1.00 15.43           N  
ATOM   4271  CA  ALA A 301     -23.539  57.507 -26.981  1.00 15.43           C  
ATOM   4272  C   ALA A 301     -24.962  57.501 -26.387  1.00 15.43           C  
ATOM   4273  O   ALA A 301     -25.950  57.665 -27.102  1.00 15.43           O  
ATOM   4274  CB  ALA A 301     -23.060  56.136 -27.400  1.00 15.43           C  
ATOM   4275  H   ALA A 301     -21.778  57.501 -25.761  1.00 15.43           H  
ATOM   4276  HA  ALA A 301     -23.547  58.154 -27.860  1.00 15.43           H  
ATOM   4277 1HB  ALA A 301     -23.726  55.745 -28.148  1.00 15.43           H  
ATOM   4278 2HB  ALA A 301     -22.057  56.216 -27.820  1.00 15.43           H  
ATOM   4279 3HB  ALA A 301     -23.027  55.474 -26.552  1.00 15.43           H  
ATOM   4280  N   LYS A 302     -25.042  57.298 -25.076  1.00 15.78           N  
ATOM   4281  CA  LYS A 302     -26.271  57.386 -24.286  1.00 15.78           C  
ATOM   4282  C   LYS A 302     -25.885  58.221 -23.069  1.00 15.78           C  
ATOM   4283  O   LYS A 302     -25.259  57.650 -22.190  1.00 15.78           O  
ATOM   4284  CB  LYS A 302     -26.699  55.986 -23.845  1.00 15.78           C  
ATOM   4285  CG  LYS A 302     -27.983  55.915 -23.045  1.00 15.78           C  
ATOM   4286  CD  LYS A 302     -28.323  54.480 -22.651  1.00 15.78           C  
ATOM   4287  CE  LYS A 302     -29.600  54.421 -21.824  1.00 15.78           C  
ATOM   4288  NZ  LYS A 302     -29.941  53.029 -21.434  1.00 15.78           N  
ATOM   4289  H   LYS A 302     -24.172  57.062 -24.597  1.00 15.78           H  
ATOM   4290  HA  LYS A 302     -27.044  57.879 -24.853  1.00 15.78           H  
ATOM   4291 1HB  LYS A 302     -26.835  55.376 -24.729  1.00 15.78           H  
ATOM   4292 2HB  LYS A 302     -25.902  55.532 -23.256  1.00 15.78           H  
ATOM   4293 1HG  LYS A 302     -27.899  56.533 -22.149  1.00 15.78           H  
ATOM   4294 2HG  LYS A 302     -28.785  56.280 -23.645  1.00 15.78           H  
ATOM   4295 1HD  LYS A 302     -28.450  53.871 -23.549  1.00 15.78           H  
ATOM   4296 2HD  LYS A 302     -27.503  54.059 -22.068  1.00 15.78           H  
ATOM   4297 1HE  LYS A 302     -29.468  55.019 -20.923  1.00 15.78           H  
ATOM   4298 2HE  LYS A 302     -30.421  54.837 -22.408  1.00 15.78           H  
ATOM   4299 1HZ  LYS A 302     -30.791  53.028 -20.889  1.00 15.78           H  
ATOM   4300 2HZ  LYS A 302     -30.072  52.472 -22.268  1.00 15.78           H  
ATOM   4301 3HZ  LYS A 302     -29.188  52.638 -20.886  1.00 15.78           H  
ATOM   4302  N   ALA A 303     -26.247  59.518 -22.899  1.00 16.07           N  
ATOM   4303  CA  ALA A 303     -27.271  60.418 -23.475  1.00 16.07           C  
ATOM   4304  C   ALA A 303     -27.463  60.735 -24.969  1.00 16.07           C  
ATOM   4305  O   ALA A 303     -28.581  61.150 -25.279  1.00 16.07           O  
ATOM   4306  CB  ALA A 303     -27.046  61.787 -22.851  1.00 16.07           C  
ATOM   4307  H   ALA A 303     -25.771  59.945 -22.104  1.00 16.07           H  
ATOM   4308  HA  ALA A 303     -28.220  60.024 -23.128  1.00 16.07           H  
ATOM   4309 1HB  ALA A 303     -27.853  62.462 -23.147  1.00 16.07           H  
ATOM   4310 2HB  ALA A 303     -27.026  61.695 -21.766  1.00 16.07           H  
ATOM   4311 3HB  ALA A 303     -26.094  62.190 -23.202  1.00 16.07           H  
ATOM   4312  N   GLU A 304     -26.516  60.612 -25.888  1.00 16.23           N  
ATOM   4313  CA  GLU A 304     -26.888  61.059 -27.242  1.00 16.23           C  
ATOM   4314  C   GLU A 304     -28.129  60.363 -27.848  1.00 16.23           C  
ATOM   4315  O   GLU A 304     -28.997  61.014 -28.437  1.00 16.23           O  
ATOM   4316  CB  GLU A 304     -25.740  60.818 -28.218  1.00 16.23           C  
ATOM   4317  CG  GLU A 304     -24.523  61.701 -28.093  1.00 16.23           C  
ATOM   4318  CD  GLU A 304     -23.313  61.210 -28.914  1.00 16.23           C  
ATOM   4319  OE1 GLU A 304     -23.391  60.146 -29.510  1.00 16.23           O  
ATOM   4320  OE2 GLU A 304     -22.317  61.900 -28.932  1.00 16.23           O  
ATOM   4321  H   GLU A 304     -25.571  60.275 -25.695  1.00 16.23           H  
ATOM   4322  HA  GLU A 304     -27.089  62.129 -27.189  1.00 16.23           H  
ATOM   4323 1HB  GLU A 304     -25.421  59.796 -28.185  1.00 16.23           H  
ATOM   4324 2HB  GLU A 304     -26.123  60.996 -29.170  1.00 16.23           H  
ATOM   4325 1HG  GLU A 304     -24.812  62.654 -28.484  1.00 16.23           H  
ATOM   4326 2HG  GLU A 304     -24.261  61.848 -27.063  1.00 16.23           H  
ATOM   4327  N   ALA A 305     -28.258  59.046 -27.708  1.00 16.23           N  
ATOM   4328  CA  ALA A 305     -29.440  58.424 -28.284  1.00 16.23           C  
ATOM   4329  C   ALA A 305     -30.729  58.957 -27.594  1.00 16.23           C  
ATOM   4330  O   ALA A 305     -31.645  59.383 -28.309  1.00 16.23           O  
ATOM   4331  CB  ALA A 305     -29.289  56.905 -28.289  1.00 16.23           C  
ATOM   4332  H   ALA A 305     -27.529  58.503 -27.258  1.00 16.23           H  
ATOM   4333  HA  ALA A 305     -29.503  58.733 -29.323  1.00 16.23           H  
ATOM   4334 1HB  ALA A 305     -30.150  56.459 -28.778  1.00 16.23           H  
ATOM   4335 2HB  ALA A 305     -28.390  56.669 -28.854  1.00 16.23           H  
ATOM   4336 3HB  ALA A 305     -29.181  56.477 -27.335  1.00 16.23           H  
ATOM   4337  N   PRO A 306     -30.865  58.958 -26.243  1.00 16.07           N  
ATOM   4338  CA  PRO A 306     -31.967  59.584 -25.549  1.00 16.07           C  
ATOM   4339  C   PRO A 306     -32.178  61.025 -25.947  1.00 16.07           C  
ATOM   4340  O   PRO A 306     -33.314  61.453 -25.959  1.00 16.07           O  
ATOM   4341  CB  PRO A 306     -31.523  59.502 -24.093  1.00 16.07           C  
ATOM   4342  CG  PRO A 306     -30.724  58.260 -24.037  1.00 16.07           C  
ATOM   4343  CD  PRO A 306     -29.988  58.205 -25.347  1.00 16.07           C  
ATOM   4344  HA  PRO A 306     -32.874  59.000 -25.718  1.00 16.07           H  
ATOM   4345 1HB  PRO A 306     -30.936  60.394 -23.827  1.00 16.07           H  
ATOM   4346 2HB  PRO A 306     -32.403  59.482 -23.434  1.00 16.07           H  
ATOM   4347 1HG  PRO A 306     -30.043  58.303 -23.173  1.00 16.07           H  
ATOM   4348 2HG  PRO A 306     -31.379  57.393 -23.877  1.00 16.07           H  
ATOM   4349 1HD  PRO A 306     -29.041  58.640 -25.266  1.00 16.07           H  
ATOM   4350 2HD  PRO A 306     -29.951  57.169 -25.590  1.00 16.07           H  
ATOM   4351  N   ALA A 307     -31.125  61.781 -26.284  1.00 15.77           N  
ATOM   4352  CA  ALA A 307     -31.265  63.181 -26.706  1.00 15.77           C  
ATOM   4353  C   ALA A 307     -32.067  63.295 -27.991  1.00 15.77           C  
ATOM   4354  O   ALA A 307     -32.891  64.206 -28.170  1.00 15.77           O  
ATOM   4355  CB  ALA A 307     -29.906  63.805 -26.917  1.00 15.77           C  
ATOM   4356  H   ALA A 307     -30.179  61.405 -26.223  1.00 15.77           H  
ATOM   4357  HA  ALA A 307     -31.792  63.719 -25.919  1.00 15.77           H  
ATOM   4358 1HB  ALA A 307     -30.015  64.840 -27.210  1.00 15.77           H  
ATOM   4359 2HB  ALA A 307     -29.331  63.737 -25.996  1.00 15.77           H  
ATOM   4360 3HB  ALA A 307     -29.379  63.279 -27.693  1.00 15.77           H  
ATOM   4361  N   ALA A 308     -31.822  62.358 -28.895  1.00 15.34           N  
ATOM   4362  CA  ALA A 308     -32.537  62.323 -30.150  1.00 15.34           C  
ATOM   4363  C   ALA A 308     -34.030  62.126 -29.910  1.00 15.34           C  
ATOM   4364  O   ALA A 308     -34.861  62.686 -30.630  1.00 15.34           O  
ATOM   4365  CB  ALA A 308     -31.992  61.218 -31.034  1.00 15.34           C  
ATOM   4366  H   ALA A 308     -31.096  61.658 -28.699  1.00 15.34           H  
ATOM   4367  HA  ALA A 308     -32.396  63.281 -30.647  1.00 15.34           H  
ATOM   4368 1HB  ALA A 308     -32.520  61.216 -31.985  1.00 15.34           H  
ATOM   4369 2HB  ALA A 308     -30.929  61.383 -31.205  1.00 15.34           H  
ATOM   4370 3HB  ALA A 308     -32.131  60.259 -30.546  1.00 15.34           H  
ATOM   4371  N   ALA A 309     -34.374  61.332 -28.893  1.00 14.79           N  
ATOM   4372  CA  ALA A 309     -35.781  61.042 -28.627  1.00 14.79           C  
ATOM   4373  C   ALA A 309     -36.680  62.301 -28.430  1.00 14.79           C  
ATOM   4374  O   ALA A 309     -37.649  62.420 -29.176  1.00 14.79           O  
ATOM   4375  CB  ALA A 309     -35.897  60.086 -27.445  1.00 14.79           C  
ATOM   4376  H   ALA A 309     -33.631  60.890 -28.343  1.00 14.79           H  
ATOM   4377  HA  ALA A 309     -36.168  60.518 -29.500  1.00 14.79           H  
ATOM   4378 1HB  ALA A 309     -36.943  59.817 -27.307  1.00 14.79           H  
ATOM   4379 2HB  ALA A 309     -35.317  59.193 -27.664  1.00 14.79           H  
ATOM   4380 3HB  ALA A 309     -35.529  60.505 -26.541  1.00 14.79           H  
ATOM   4381  N   PRO A 310     -36.454  63.263 -27.486  1.00 14.15           N  
ATOM   4382  CA  PRO A 310     -37.269  64.442 -27.358  1.00 14.15           C  
ATOM   4383  C   PRO A 310     -37.151  65.323 -28.576  1.00 14.15           C  
ATOM   4384  O   PRO A 310     -38.085  66.062 -28.887  1.00 14.15           O  
ATOM   4385  CB  PRO A 310     -36.708  65.127 -26.110  1.00 14.15           C  
ATOM   4386  CG  PRO A 310     -35.337  64.610 -26.000  1.00 14.15           C  
ATOM   4387  CD  PRO A 310     -35.415  63.205 -26.529  1.00 14.15           C  
ATOM   4388  HA  PRO A 310     -38.304  64.137 -27.190  1.00 14.15           H  
ATOM   4389 1HB  PRO A 310     -36.740  66.218 -26.239  1.00 14.15           H  
ATOM   4390 2HB  PRO A 310     -37.332  64.887 -25.237  1.00 14.15           H  
ATOM   4391 1HG  PRO A 310     -34.646  65.236 -26.584  1.00 14.15           H  
ATOM   4392 2HG  PRO A 310     -34.990  64.647 -24.958  1.00 14.15           H  
ATOM   4393 1HD  PRO A 310     -34.541  63.005 -27.008  1.00 14.15           H  
ATOM   4394 2HD  PRO A 310     -35.639  62.515 -25.716  1.00 14.15           H  
ATOM   4395  N   ALA A 311     -36.042  65.230 -29.325  1.00 13.45           N  
ATOM   4396  CA  ALA A 311     -35.996  66.045 -30.521  1.00 13.45           C  
ATOM   4397  C   ALA A 311     -37.068  65.546 -31.480  1.00 13.45           C  
ATOM   4398  O   ALA A 311     -37.863  66.321 -32.025  1.00 13.45           O  
ATOM   4399  CB  ALA A 311     -34.623  65.980 -31.164  1.00 13.45           C  
ATOM   4400  H   ALA A 311     -35.235  64.651 -29.066  1.00 13.45           H  
ATOM   4401  HA  ALA A 311     -36.222  67.075 -30.249  1.00 13.45           H  
ATOM   4402 1HB  ALA A 311     -34.613  66.603 -32.056  1.00 13.45           H  
ATOM   4403 2HB  ALA A 311     -33.874  66.338 -30.457  1.00 13.45           H  
ATOM   4404 3HB  ALA A 311     -34.394  64.960 -31.438  1.00 13.45           H  
ATOM   4405  N   ALA A 312     -37.120  64.220 -31.630  1.00 12.75           N  
ATOM   4406  CA  ALA A 312     -38.088  63.580 -32.500  1.00 12.75           C  
ATOM   4407  C   ALA A 312     -39.506  63.847 -32.029  1.00 12.75           C  
ATOM   4408  O   ALA A 312     -40.400  64.097 -32.842  1.00 12.75           O  
ATOM   4409  CB  ALA A 312     -37.828  62.087 -32.547  1.00 12.75           C  
ATOM   4410  H   ALA A 312     -36.438  63.639 -31.138  1.00 12.75           H  
ATOM   4411  HA  ALA A 312     -37.975  64.002 -33.499  1.00 12.75           H  
ATOM   4412 1HB  ALA A 312     -38.539  61.614 -33.220  1.00 12.75           H  
ATOM   4413 2HB  ALA A 312     -36.813  61.909 -32.902  1.00 12.75           H  
ATOM   4414 3HB  ALA A 312     -37.938  61.666 -31.551  1.00 12.75           H  
ATOM   4415  N   LYS A 313     -39.710  63.827 -30.710  1.00 12.08           N  
ATOM   4416  CA  LYS A 313     -41.034  64.060 -30.156  1.00 12.08           C  
ATOM   4417  C   LYS A 313     -41.482  65.485 -30.423  1.00 12.08           C  
ATOM   4418  O   LYS A 313     -42.648  65.718 -30.747  1.00 12.08           O  
ATOM   4419  CB  LYS A 313     -41.046  63.781 -28.658  1.00 12.08           C  
ATOM   4420  CG  LYS A 313     -40.893  62.302 -28.298  1.00 12.08           C  
ATOM   4421  CD  LYS A 313     -40.840  62.083 -26.792  1.00 12.08           C  
ATOM   4422  CE  LYS A 313     -40.624  60.613 -26.459  1.00 12.08           C  
ATOM   4423  NZ  LYS A 313     -40.548  60.379 -24.986  1.00 12.08           N  
ATOM   4424  H   LYS A 313     -38.932  63.596 -30.091  1.00 12.08           H  
ATOM   4425  HA  LYS A 313     -41.737  63.386 -30.643  1.00 12.08           H  
ATOM   4426 1HB  LYS A 313     -40.259  64.344 -28.189  1.00 12.08           H  
ATOM   4427 2HB  LYS A 313     -41.986  64.129 -28.236  1.00 12.08           H  
ATOM   4428 1HG  LYS A 313     -41.744  61.753 -28.701  1.00 12.08           H  
ATOM   4429 2HG  LYS A 313     -39.992  61.908 -28.750  1.00 12.08           H  
ATOM   4430 1HD  LYS A 313     -40.020  62.660 -26.368  1.00 12.08           H  
ATOM   4431 2HD  LYS A 313     -41.771  62.417 -26.339  1.00 12.08           H  
ATOM   4432 1HE  LYS A 313     -41.447  60.030 -26.868  1.00 12.08           H  
ATOM   4433 2HE  LYS A 313     -39.691  60.280 -26.918  1.00 12.08           H  
ATOM   4434 1HZ  LYS A 313     -40.402  59.395 -24.809  1.00 12.08           H  
ATOM   4435 2HZ  LYS A 313     -39.779  60.907 -24.600  1.00 12.08           H  
ATOM   4436 3HZ  LYS A 313     -41.411  60.675 -24.552  1.00 12.08           H  
ATOM   4437  N   ALA A 314     -40.561  66.447 -30.318  1.00 11.41           N  
ATOM   4438  CA  ALA A 314     -40.912  67.836 -30.560  1.00 11.41           C  
ATOM   4439  C   ALA A 314     -41.418  68.016 -31.981  1.00 11.41           C  
ATOM   4440  O   ALA A 314     -42.419  68.713 -32.207  1.00 11.41           O  
ATOM   4441  CB  ALA A 314     -39.705  68.724 -30.326  1.00 11.41           C  
ATOM   4442  H   ALA A 314     -39.608  66.218 -30.032  1.00 11.41           H  
ATOM   4443  HA  ALA A 314     -41.710  68.112 -29.873  1.00 11.41           H  
ATOM   4444 1HB  ALA A 314     -39.978  69.763 -30.492  1.00 11.41           H  
ATOM   4445 2HB  ALA A 314     -39.356  68.594 -29.301  1.00 11.41           H  
ATOM   4446 3HB  ALA A 314     -38.910  68.441 -31.015  1.00 11.41           H  
ATOM   4447  N   GLU A 315     -40.754  67.355 -32.938  1.00 10.74           N  
ATOM   4448  CA  GLU A 315     -41.187  67.447 -34.323  1.00 10.74           C  
ATOM   4449  C   GLU A 315     -42.488  66.680 -34.529  1.00 10.74           C  
ATOM   4450  O   GLU A 315     -43.399  67.152 -35.213  1.00 10.74           O  
ATOM   4451  CB  GLU A 315     -40.109  66.927 -35.286  1.00 10.74           C  
ATOM   4452  CG  GLU A 315     -38.847  67.801 -35.379  1.00 10.74           C  
ATOM   4453  CD  GLU A 315     -37.832  67.299 -36.410  1.00 10.74           C  
ATOM   4454  OE1 GLU A 315     -38.044  66.250 -36.977  1.00 10.74           O  
ATOM   4455  OE2 GLU A 315     -36.856  67.982 -36.633  1.00 10.74           O  
ATOM   4456  H   GLU A 315     -39.924  66.808 -32.689  1.00 10.74           H  
ATOM   4457  HA  GLU A 315     -41.373  68.495 -34.557  1.00 10.74           H  
ATOM   4458 1HB  GLU A 315     -39.794  65.931 -34.961  1.00 10.74           H  
ATOM   4459 2HB  GLU A 315     -40.528  66.829 -36.285  1.00 10.74           H  
ATOM   4460 1HG  GLU A 315     -39.140  68.818 -35.637  1.00 10.74           H  
ATOM   4461 2HG  GLU A 315     -38.374  67.826 -34.395  1.00 10.74           H  
ATOM   4462  N   GLY A 316     -42.608  65.514 -33.890  1.00 10.04           N  
ATOM   4463  CA  GLY A 316     -43.807  64.703 -34.022  1.00 10.04           C  
ATOM   4464  C   GLY A 316     -45.046  65.458 -33.549  1.00 10.04           C  
ATOM   4465  O   GLY A 316     -46.116  65.343 -34.148  1.00 10.04           O  
ATOM   4466  H   GLY A 316     -41.832  65.156 -33.336  1.00 10.04           H  
ATOM   4467 1HA  GLY A 316     -43.931  64.399 -35.060  1.00 10.04           H  
ATOM   4468 2HA  GLY A 316     -43.684  63.796 -33.430  1.00 10.04           H  
ATOM   4469  N   LYS A 317     -44.897  66.242 -32.479  1.00  9.26           N  
ATOM   4470  CA  LYS A 317     -46.006  67.026 -31.963  1.00  9.26           C  
ATOM   4471  C   LYS A 317     -46.298  68.265 -32.813  1.00  9.26           C  
ATOM   4472  O   LYS A 317     -47.464  68.579 -33.066  1.00  9.26           O  
ATOM   4473  CB  LYS A 317     -45.724  67.466 -30.532  1.00  9.26           C  
ATOM   4474  CG  LYS A 317     -45.726  66.367 -29.488  1.00  9.26           C  
ATOM   4475  CD  LYS A 317     -45.411  66.948 -28.117  1.00  9.26           C  
ATOM   4476  CE  LYS A 317     -45.391  65.883 -27.040  1.00  9.26           C  
ATOM   4477  NZ  LYS A 317     -45.069  66.460 -25.703  1.00  9.26           N  
ATOM   4478  H   LYS A 317     -43.997  66.261 -32.001  1.00  9.26           H  
ATOM   4479  HA  LYS A 317     -46.898  66.401 -31.968  1.00  9.26           H  
ATOM   4480 1HB  LYS A 317     -44.754  67.970 -30.490  1.00  9.26           H  
ATOM   4481 2HB  LYS A 317     -46.478  68.167 -30.235  1.00  9.26           H  
ATOM   4482 1HG  LYS A 317     -46.705  65.892 -29.460  1.00  9.26           H  
ATOM   4483 2HG  LYS A 317     -44.981  65.616 -29.744  1.00  9.26           H  
ATOM   4484 1HD  LYS A 317     -44.433  67.432 -28.152  1.00  9.26           H  
ATOM   4485 2HD  LYS A 317     -46.158  67.704 -27.857  1.00  9.26           H  
ATOM   4486 1HE  LYS A 317     -46.365  65.401 -26.993  1.00  9.26           H  
ATOM   4487 2HE  LYS A 317     -44.637  65.135 -27.294  1.00  9.26           H  
ATOM   4488 1HZ  LYS A 317     -45.060  65.726 -25.011  1.00  9.26           H  
ATOM   4489 2HZ  LYS A 317     -44.162  66.901 -25.738  1.00  9.26           H  
ATOM   4490 3HZ  LYS A 317     -45.769  67.149 -25.452  1.00  9.26           H  
ATOM   4491  N   SER A 318     -45.246  68.996 -33.230  1.00  8.35           N  
ATOM   4492  CA  SER A 318     -45.423  70.221 -34.015  1.00  8.35           C  
ATOM   4493  C   SER A 318     -46.475  71.182 -33.436  1.00  8.35           C  
ATOM   4494  O   SER A 318     -47.257  71.772 -34.183  1.00  8.35           O  
ATOM   4495  CB  SER A 318     -45.755  69.896 -35.463  1.00  8.35           C  
ATOM   4496  OG  SER A 318     -44.692  69.264 -36.147  1.00  8.35           O  
ATOM   4497  H   SER A 318     -44.296  68.704 -32.995  1.00  8.35           H  
ATOM   4498  HA  SER A 318     -44.469  70.742 -34.016  1.00  8.35           H  
ATOM   4499 1HB  SER A 318     -46.630  69.250 -35.490  1.00  8.35           H  
ATOM   4500 2HB  SER A 318     -46.017  70.802 -35.974  1.00  8.35           H  
ATOM   4501  HG  SER A 318     -44.371  68.517 -35.603  1.00  8.35           H  
ATOM   4502  N   GLU A 319     -46.437  71.412 -32.119  1.00  7.35           N  
ATOM   4503  CA  GLU A 319     -47.413  72.258 -31.412  1.00  7.35           C  
ATOM   4504  C   GLU A 319     -47.441  73.690 -31.929  1.00  7.35           C  
ATOM   4505  O   GLU A 319     -48.466  74.368 -31.904  1.00  7.35           O  
ATOM   4506  CB  GLU A 319     -47.077  72.297 -29.917  1.00  7.35           C  
ATOM   4507  CG  GLU A 319     -47.297  70.987 -29.196  1.00  7.35           C  
ATOM   4508  CD  GLU A 319     -46.887  71.005 -27.742  1.00  7.35           C  
ATOM   4509  OE1 GLU A 319     -46.266  71.954 -27.326  1.00  7.35           O  
ATOM   4510  OE2 GLU A 319     -47.203  70.064 -27.046  1.00  7.35           O  
ATOM   4511  H   GLU A 319     -45.737  70.922 -31.582  1.00  7.35           H  
ATOM   4512  HA  GLU A 319     -48.403  71.823 -31.548  1.00  7.35           H  
ATOM   4513 1HB  GLU A 319     -46.032  72.581 -29.788  1.00  7.35           H  
ATOM   4514 2HB  GLU A 319     -47.684  73.057 -29.427  1.00  7.35           H  
ATOM   4515 1HG  GLU A 319     -48.345  70.702 -29.274  1.00  7.35           H  
ATOM   4516 2HG  GLU A 319     -46.710  70.254 -29.710  1.00  7.35           H  
ATOM   4517  N   PHE A 320     -46.292  74.137 -32.375  1.00  6.36           N  
ATOM   4518  CA  PHE A 320     -46.048  75.470 -32.877  1.00  6.36           C  
ATOM   4519  C   PHE A 320     -46.327  75.657 -34.371  1.00  6.36           C  
ATOM   4520  O   PHE A 320     -46.259  76.776 -34.885  1.00  6.36           O  
ATOM   4521  CB  PHE A 320     -44.589  75.757 -32.574  1.00  6.36           C  
ATOM   4522  CG  PHE A 320     -43.723  74.595 -33.035  1.00  6.36           C  
ATOM   4523  CD1 PHE A 320     -43.303  74.462 -34.342  1.00  6.36           C  
ATOM   4524  CD2 PHE A 320     -43.363  73.601 -32.121  1.00  6.36           C  
ATOM   4525  CE1 PHE A 320     -42.535  73.377 -34.735  1.00  6.36           C  
ATOM   4526  CE2 PHE A 320     -42.597  72.513 -32.508  1.00  6.36           C  
ATOM   4527  CZ  PHE A 320     -42.181  72.403 -33.816  1.00  6.36           C  
ATOM   4528  H   PHE A 320     -45.520  73.492 -32.356  1.00  6.36           H  
ATOM   4529  HA  PHE A 320     -46.681  76.160 -32.318  1.00  6.36           H  
ATOM   4530 1HB  PHE A 320     -44.268  76.662 -33.087  1.00  6.36           H  
ATOM   4531 2HB  PHE A 320     -44.446  75.901 -31.504  1.00  6.36           H  
ATOM   4532  HD1 PHE A 320     -43.582  75.214 -35.062  1.00  6.36           H  
ATOM   4533  HD2 PHE A 320     -43.699  73.686 -31.085  1.00  6.36           H  
ATOM   4534  HE1 PHE A 320     -42.212  73.291 -35.772  1.00  6.36           H  
ATOM   4535  HE2 PHE A 320     -42.323  71.742 -31.782  1.00  6.36           H  
ATOM   4536  HZ  PHE A 320     -41.578  71.546 -34.125  1.00  6.36           H  
ATOM   4537  N   ALA A 321     -46.655  74.583 -35.087  1.00  5.48           N  
ATOM   4538  CA  ALA A 321     -46.805  74.690 -36.538  1.00  5.48           C  
ATOM   4539  C   ALA A 321     -48.166  75.221 -36.971  1.00  5.48           C  
ATOM   4540  O   ALA A 321     -48.981  74.495 -37.543  1.00  5.48           O  
ATOM   4541  CB  ALA A 321     -46.560  73.350 -37.179  1.00  5.48           C  
ATOM   4542  H   ALA A 321     -46.783  73.672 -34.643  1.00  5.48           H  
ATOM   4543  HA  ALA A 321     -46.052  75.385 -36.897  1.00  5.48           H  
ATOM   4544 1HB  ALA A 321     -46.624  73.446 -38.260  1.00  5.48           H  
ATOM   4545 2HB  ALA A 321     -45.566  72.999 -36.901  1.00  5.48           H  
ATOM   4546 3HB  ALA A 321     -47.312  72.644 -36.827  1.00  5.48           H  
ATOM   4547  N   GLU A 322     -48.386  76.500 -36.721  1.00  4.74           N  
ATOM   4548  CA  GLU A 322     -49.644  77.160 -37.054  1.00  4.74           C  
ATOM   4549  C   GLU A 322     -49.447  78.559 -37.600  1.00  4.74           C  
ATOM   4550  O   GLU A 322     -48.823  79.399 -36.959  1.00  4.74           O  
ATOM   4551  CB  GLU A 322     -50.506  77.268 -35.795  1.00  4.74           C  
ATOM   4552  CG  GLU A 322     -51.849  78.007 -35.970  1.00  4.74           C  
ATOM   4553  CD  GLU A 322     -52.648  78.109 -34.662  1.00  4.74           C  
ATOM   4554  OE1 GLU A 322     -52.219  77.545 -33.669  1.00  4.74           O  
ATOM   4555  OE2 GLU A 322     -53.640  78.798 -34.638  1.00  4.74           O  
ATOM   4556  H   GLU A 322     -47.642  76.999 -36.236  1.00  4.74           H  
ATOM   4557  HA  GLU A 322     -50.163  76.565 -37.806  1.00  4.74           H  
ATOM   4558 1HB  GLU A 322     -50.733  76.262 -35.440  1.00  4.74           H  
ATOM   4559 2HB  GLU A 322     -49.936  77.747 -35.028  1.00  4.74           H  
ATOM   4560 1HG  GLU A 322     -51.654  79.015 -36.336  1.00  4.74           H  
ATOM   4561 2HG  GLU A 322     -52.448  77.487 -36.720  1.00  4.74           H  
ATOM   4562  N   ASN A 323     -50.034  78.824 -38.770  1.00  4.11           N  
ATOM   4563  CA  ASN A 323     -49.999  80.163 -39.341  1.00  4.11           C  
ATOM   4564  C   ASN A 323     -51.377  80.570 -39.816  1.00  4.11           C  
ATOM   4565  O   ASN A 323     -51.523  81.408 -40.703  1.00  4.11           O  
ATOM   4566  CB  ASN A 323     -48.972  80.290 -40.432  1.00  4.11           C  
ATOM   4567  CG  ASN A 323     -47.623  80.159 -39.852  1.00  4.11           C  
ATOM   4568  OD1 ASN A 323     -47.101  81.079 -39.177  1.00  4.11           O  
ATOM   4569  ND2 ASN A 323     -47.045  78.997 -40.074  1.00  4.11           N  
ATOM   4570  H   ASN A 323     -50.524  78.087 -39.264  1.00  4.11           H  
ATOM   4571  HA  ASN A 323     -49.701  80.837 -38.568  1.00  4.11           H  
ATOM   4572 1HB  ASN A 323     -49.125  79.516 -41.183  1.00  4.11           H  
ATOM   4573 2HB  ASN A 323     -49.066  81.262 -40.919  1.00  4.11           H  
ATOM   4574 1HD2 ASN A 323     -46.142  78.769 -39.683  1.00  4.11           H  
ATOM   4575 2HD2 ASN A 323     -47.522  78.303 -40.614  1.00  4.11           H  
ATOM   4576  N   ASP A 324     -52.389  80.033 -39.155  1.00  3.53           N  
ATOM   4577  CA  ASP A 324     -53.782  80.259 -39.520  1.00  3.53           C  
ATOM   4578  C   ASP A 324     -54.224  81.720 -39.438  1.00  3.53           C  
ATOM   4579  O   ASP A 324     -55.211  82.107 -40.061  1.00  3.53           O  
ATOM   4580  CB  ASP A 324     -54.690  79.385 -38.660  1.00  3.53           C  
ATOM   4581  CG  ASP A 324     -54.552  77.893 -39.013  1.00  3.53           C  
ATOM   4582  OD1 ASP A 324     -53.928  77.593 -40.008  1.00  3.53           O  
ATOM   4583  OD2 ASP A 324     -55.075  77.076 -38.298  1.00  3.53           O  
ATOM   4584  H   ASP A 324     -52.185  79.400 -38.391  1.00  3.53           H  
ATOM   4585  HA  ASP A 324     -53.906  79.942 -40.556  1.00  3.53           H  
ATOM   4586 1HB  ASP A 324     -54.439  79.521 -37.601  1.00  3.53           H  
ATOM   4587 2HB  ASP A 324     -55.727  79.688 -38.794  1.00  3.53           H  
ATOM   4588  N   ALA A 325     -53.543  82.520 -38.618  1.00  2.97           N  
ATOM   4589  CA  ALA A 325     -53.896  83.927 -38.495  1.00  2.97           C  
ATOM   4590  C   ALA A 325     -53.341  84.764 -39.655  1.00  2.97           C  
ATOM   4591  O   ALA A 325     -53.743  85.915 -39.824  1.00  2.97           O  
ATOM   4592  CB  ALA A 325     -53.392  84.483 -37.178  1.00  2.97           C  
ATOM   4593  H   ALA A 325     -52.761  82.147 -38.103  1.00  2.97           H  
ATOM   4594  HA  ALA A 325     -54.983  84.003 -38.518  1.00  2.97           H  
ATOM   4595 1HB  ALA A 325     -53.692  85.526 -37.086  1.00  2.97           H  
ATOM   4596 2HB  ALA A 325     -53.814  83.908 -36.354  1.00  2.97           H  
ATOM   4597 3HB  ALA A 325     -52.318  84.413 -37.151  1.00  2.97           H  
ATOM   4598  N   TYR A 326     -52.374  84.221 -40.411  1.00  2.44           N  
ATOM   4599  CA  TYR A 326     -51.751  84.941 -41.526  1.00  2.44           C  
ATOM   4600  C   TYR A 326     -51.361  86.378 -41.184  1.00  2.44           C  
ATOM   4601  O   TYR A 326     -51.692  87.311 -41.916  1.00  2.44           O  
ATOM   4602  CB  TYR A 326     -52.659  84.900 -42.748  1.00  2.44           C  
ATOM   4603  CG  TYR A 326     -52.883  83.488 -43.232  1.00  2.44           C  
ATOM   4604  CD1 TYR A 326     -54.044  82.816 -42.907  1.00  2.44           C  
ATOM   4605  CD2 TYR A 326     -51.906  82.857 -43.987  1.00  2.44           C  
ATOM   4606  CE1 TYR A 326     -54.232  81.518 -43.336  1.00  2.44           C  
ATOM   4607  CE2 TYR A 326     -52.094  81.559 -44.417  1.00  2.44           C  
ATOM   4608  CZ  TYR A 326     -53.251  80.890 -44.093  1.00  2.44           C  
ATOM   4609  OH  TYR A 326     -53.440  79.594 -44.521  1.00  2.44           O  
ATOM   4610  H   TYR A 326     -52.097  83.254 -40.264  1.00  2.44           H  
ATOM   4611  HA  TYR A 326     -50.832  84.414 -41.784  1.00  2.44           H  
ATOM   4612 1HB  TYR A 326     -53.626  85.343 -42.508  1.00  2.44           H  
ATOM   4613 2HB  TYR A 326     -52.215  85.478 -43.556  1.00  2.44           H  
ATOM   4614  HD1 TYR A 326     -54.811  83.309 -42.307  1.00  2.44           H  
ATOM   4615  HD2 TYR A 326     -50.987  83.386 -44.238  1.00  2.44           H  
ATOM   4616  HE1 TYR A 326     -55.148  80.990 -43.074  1.00  2.44           H  
ATOM   4617  HE2 TYR A 326     -51.325  81.065 -45.009  1.00  2.44           H  
ATOM   4618  HH  TYR A 326     -54.239  79.241 -44.121  1.00  2.44           H  
ATOM   4619  N   VAL A 327     -50.659  86.559 -40.073  1.00  1.98           N  
ATOM   4620  CA  VAL A 327     -50.312  87.894 -39.619  1.00  1.98           C  
ATOM   4621  C   VAL A 327     -49.355  88.585 -40.586  1.00  1.98           C  
ATOM   4622  O   VAL A 327     -48.357  88.004 -41.015  1.00  1.98           O  
ATOM   4623  CB  VAL A 327     -49.699  87.837 -38.220  1.00  1.98           C  
ATOM   4624  CG1 VAL A 327     -49.265  89.230 -37.798  1.00  1.98           C  
ATOM   4625  CG2 VAL A 327     -50.705  87.246 -37.268  1.00  1.98           C  
ATOM   4626  H   VAL A 327     -50.399  85.755 -39.525  1.00  1.98           H  
ATOM   4627  HA  VAL A 327     -51.231  88.480 -39.564  1.00  1.98           H  
ATOM   4628  HB  VAL A 327     -48.814  87.204 -38.241  1.00  1.98           H  
ATOM   4629 1HG1 VAL A 327     -48.823  89.192 -36.804  1.00  1.98           H  
ATOM   4630 2HG1 VAL A 327     -48.532  89.615 -38.504  1.00  1.98           H  
ATOM   4631 3HG1 VAL A 327     -50.128  89.893 -37.778  1.00  1.98           H  
ATOM   4632 1HG2 VAL A 327     -50.271  87.184 -36.267  1.00  1.98           H  
ATOM   4633 2HG2 VAL A 327     -51.598  87.870 -37.243  1.00  1.98           H  
ATOM   4634 3HG2 VAL A 327     -50.969  86.252 -37.610  1.00  1.98           H  
ATOM   4635  N   HIS A 328     -49.685  89.827 -40.929  1.00  1.60           N  
ATOM   4636  CA  HIS A 328     -48.931  90.649 -41.871  1.00  1.60           C  
ATOM   4637  C   HIS A 328     -47.442  90.778 -41.534  1.00  1.60           C  
ATOM   4638  O   HIS A 328     -47.064  91.075 -40.394  1.00  1.60           O  
ATOM   4639  CB  HIS A 328     -49.604  92.029 -41.969  1.00  1.60           C  
ATOM   4640  CG  HIS A 328     -49.043  92.963 -43.007  1.00  1.60           C  
ATOM   4641  ND1 HIS A 328     -49.114  92.706 -44.360  1.00  1.60           N  
ATOM   4642  CD2 HIS A 328     -48.463  94.177 -42.887  1.00  1.60           C  
ATOM   4643  CE1 HIS A 328     -48.573  93.712 -45.024  1.00  1.60           C  
ATOM   4644  NE2 HIS A 328     -48.172  94.620 -44.153  1.00  1.60           N  
ATOM   4645  H   HIS A 328     -50.525  90.214 -40.524  1.00  1.60           H  
ATOM   4646  HA  HIS A 328     -48.994  90.189 -42.857  1.00  1.60           H  
ATOM   4647 1HB  HIS A 328     -50.665  91.894 -42.181  1.00  1.60           H  
ATOM   4648 2HB  HIS A 328     -49.531  92.529 -41.001  1.00  1.60           H  
ATOM   4649  HD1 HIS A 328     -49.526  91.903 -44.791  1.00  1.60           H  
ATOM   4650  HD2 HIS A 328     -48.227  94.793 -42.028  1.00  1.60           H  
ATOM   4651  HE1 HIS A 328     -48.526  93.695 -46.113  1.00  1.60           H  
ATOM   4652  N   ALA A 329     -46.625  90.537 -42.566  1.00  1.31           N  
ATOM   4653  CA  ALA A 329     -45.163  90.584 -42.534  1.00  1.31           C  
ATOM   4654  C   ALA A 329     -44.644  90.848 -43.954  1.00  1.31           C  
ATOM   4655  O   ALA A 329     -45.341  90.567 -44.932  1.00  1.31           O  
ATOM   4656  CB  ALA A 329     -44.610  89.278 -41.993  1.00  1.31           C  
ATOM   4657  H   ALA A 329     -47.059  90.299 -43.445  1.00  1.31           H  
ATOM   4658  HA  ALA A 329     -44.848  91.406 -41.889  1.00  1.31           H  
ATOM   4659 1HB  ALA A 329     -43.536  89.327 -41.975  1.00  1.31           H  
ATOM   4660 2HB  ALA A 329     -44.983  89.110 -40.988  1.00  1.31           H  
ATOM   4661 3HB  ALA A 329     -44.921  88.459 -42.635  1.00  1.31           H  
ATOM   4662  N   THR A 330     -43.428  91.360 -44.081  1.00  1.12           N  
ATOM   4663  CA  THR A 330     -42.843  91.594 -45.403  1.00  1.12           C  
ATOM   4664  C   THR A 330     -42.231  90.295 -45.934  1.00  1.12           C  
ATOM   4665  O   THR A 330     -42.023  89.378 -45.142  1.00  1.12           O  
ATOM   4666  CB  THR A 330     -41.728  92.658 -45.297  1.00  1.12           C  
ATOM   4667  OG1 THR A 330     -40.624  92.148 -44.507  1.00  1.12           O  
ATOM   4668  CG2 THR A 330     -42.290  93.877 -44.594  1.00  1.12           C  
ATOM   4669  H   THR A 330     -42.899  91.593 -43.251  1.00  1.12           H  
ATOM   4670  HA  THR A 330     -43.629  91.946 -46.064  1.00  1.12           H  
ATOM   4671  HB  THR A 330     -41.370  92.950 -46.266  1.00  1.12           H  
ATOM   4672  HG1 THR A 330     -40.031  92.884 -44.300  1.00  1.12           H  
ATOM   4673 1HG2 THR A 330     -41.511  94.635 -44.498  1.00  1.12           H  
ATOM   4674 2HG2 THR A 330     -43.121  94.282 -45.169  1.00  1.12           H  
ATOM   4675 3HG2 THR A 330     -42.640  93.592 -43.604  1.00  1.12           H  
ATOM   4676  N   PRO A 331     -41.958  90.159 -47.257  1.00  1.01           N  
ATOM   4677  CA  PRO A 331     -41.245  89.039 -47.860  1.00  1.01           C  
ATOM   4678  C   PRO A 331     -39.920  88.745 -47.164  1.00  1.01           C  
ATOM   4679  O   PRO A 331     -39.534  87.591 -47.008  1.00  1.01           O  
ATOM   4680  CB  PRO A 331     -41.005  89.539 -49.281  1.00  1.01           C  
ATOM   4681  CG  PRO A 331     -42.179  90.449 -49.561  1.00  1.01           C  
ATOM   4682  CD  PRO A 331     -42.431  91.163 -48.248  1.00  1.01           C  
ATOM   4683  HA  PRO A 331     -41.886  88.150 -47.855  1.00  1.01           H  
ATOM   4684 1HB  PRO A 331     -40.037  90.062 -49.343  1.00  1.01           H  
ATOM   4685 2HB  PRO A 331     -40.946  88.689 -49.976  1.00  1.01           H  
ATOM   4686 1HG  PRO A 331     -41.921  91.145 -50.375  1.00  1.01           H  
ATOM   4687 2HG  PRO A 331     -43.032  89.868 -49.912  1.00  1.01           H  
ATOM   4688 1HD  PRO A 331     -41.844  92.076 -48.224  1.00  1.01           H  
ATOM   4689 2HD  PRO A 331     -43.510  91.344 -48.149  1.00  1.01           H  
ATOM   4690  N   LEU A 332     -39.240  89.792 -46.691  1.00  0.95           N  
ATOM   4691  CA  LEU A 332     -37.988  89.569 -45.979  1.00  0.95           C  
ATOM   4692  C   LEU A 332     -38.254  88.805 -44.724  1.00  0.95           C  
ATOM   4693  O   LEU A 332     -37.611  87.795 -44.433  1.00  0.95           O  
ATOM   4694  CB  LEU A 332     -37.301  90.872 -45.576  1.00  0.95           C  
ATOM   4695  CG  LEU A 332     -36.049  90.655 -44.688  1.00  0.95           C  
ATOM   4696  CD1 LEU A 332     -35.017  89.847 -45.454  1.00  0.95           C  
ATOM   4697  CD2 LEU A 332     -35.488  91.993 -44.231  1.00  0.95           C  
ATOM   4698  H   LEU A 332     -39.575  90.733 -46.824  1.00  0.95           H  
ATOM   4699  HA  LEU A 332     -37.322  88.984 -46.610  1.00  0.95           H  
ATOM   4700 1HB  LEU A 332     -36.997  91.406 -46.474  1.00  0.95           H  
ATOM   4701 2HB  LEU A 332     -38.004  91.492 -45.024  1.00  0.95           H  
ATOM   4702  HG  LEU A 332     -36.336  90.083 -43.815  1.00  0.95           H  
ATOM   4703 1HD1 LEU A 332     -34.148  89.675 -44.818  1.00  0.95           H  
ATOM   4704 2HD1 LEU A 332     -35.449  88.891 -45.744  1.00  0.95           H  
ATOM   4705 3HD1 LEU A 332     -34.714  90.398 -46.342  1.00  0.95           H  
ATOM   4706 1HD2 LEU A 332     -34.621  91.819 -43.592  1.00  0.95           H  
ATOM   4707 2HD2 LEU A 332     -35.187  92.583 -45.098  1.00  0.95           H  
ATOM   4708 3HD2 LEU A 332     -36.250  92.532 -43.670  1.00  0.95           H  
ATOM   4709  N   ILE A 333     -39.223  89.292 -43.974  1.00  0.94           N  
ATOM   4710  CA  ILE A 333     -39.529  88.716 -42.694  1.00  0.94           C  
ATOM   4711  C   ILE A 333     -40.028  87.300 -42.851  1.00  0.94           C  
ATOM   4712  O   ILE A 333     -39.631  86.424 -42.081  1.00  0.94           O  
ATOM   4713  CB  ILE A 333     -40.519  89.603 -41.998  1.00  0.94           C  
ATOM   4714  CG1 ILE A 333     -39.798  90.861 -41.728  1.00  0.94           C  
ATOM   4715  CG2 ILE A 333     -41.014  88.978 -40.701  1.00  0.94           C  
ATOM   4716  CD1 ILE A 333     -40.657  91.908 -41.309  1.00  0.94           C  
ATOM   4717  H   ILE A 333     -39.744  90.120 -44.285  1.00  0.94           H  
ATOM   4718  HA  ILE A 333     -38.624  88.696 -42.101  1.00  0.94           H  
ATOM   4719  HB  ILE A 333     -41.347  89.818 -42.662  1.00  0.94           H  
ATOM   4720 1HG1 ILE A 333     -39.074  90.676 -40.971  1.00  0.94           H  
ATOM   4721 2HG1 ILE A 333     -39.278  91.171 -42.629  1.00  0.94           H  
ATOM   4722 1HG2 ILE A 333     -41.704  89.664 -40.207  1.00  0.94           H  
ATOM   4723 2HG2 ILE A 333     -41.524  88.038 -40.915  1.00  0.94           H  
ATOM   4724 3HG2 ILE A 333     -40.162  88.799 -40.062  1.00  0.94           H  
ATOM   4725 1HD1 ILE A 333     -40.084  92.809 -41.120  1.00  0.94           H  
ATOM   4726 2HD1 ILE A 333     -41.403  92.113 -42.058  1.00  0.94           H  
ATOM   4727 3HD1 ILE A 333     -41.115  91.560 -40.435  1.00  0.94           H  
ATOM   4728  N   ARG A 334     -40.882  87.054 -43.841  1.00  0.96           N  
ATOM   4729  CA  ARG A 334     -41.355  85.700 -44.054  1.00  0.96           C  
ATOM   4730  C   ARG A 334     -40.182  84.771 -44.378  1.00  0.96           C  
ATOM   4731  O   ARG A 334     -40.112  83.651 -43.856  1.00  0.96           O  
ATOM   4732  CB  ARG A 334     -42.378  85.643 -45.175  1.00  0.96           C  
ATOM   4733  CG  ARG A 334     -43.731  86.280 -44.846  1.00  0.96           C  
ATOM   4734  CD  ARG A 334     -44.790  85.903 -45.823  1.00  0.96           C  
ATOM   4735  NE  ARG A 334     -44.543  86.381 -47.175  1.00  0.96           N  
ATOM   4736  CZ  ARG A 334     -44.944  87.574 -47.642  1.00  0.96           C  
ATOM   4737  NH1 ARG A 334     -45.591  88.393 -46.854  1.00  0.96           N  
ATOM   4738  NH2 ARG A 334     -44.702  87.914 -48.892  1.00  0.96           N  
ATOM   4739  H   ARG A 334     -41.201  87.819 -44.440  1.00  0.96           H  
ATOM   4740  HA  ARG A 334     -41.816  85.344 -43.147  1.00  0.96           H  
ATOM   4741 1HB  ARG A 334     -41.977  86.168 -46.043  1.00  0.96           H  
ATOM   4742 2HB  ARG A 334     -42.549  84.608 -45.467  1.00  0.96           H  
ATOM   4743 1HG  ARG A 334     -44.054  85.960 -43.872  1.00  0.96           H  
ATOM   4744 2HG  ARG A 334     -43.628  87.369 -44.851  1.00  0.96           H  
ATOM   4745 1HD  ARG A 334     -44.872  84.818 -45.857  1.00  0.96           H  
ATOM   4746 2HD  ARG A 334     -45.737  86.324 -45.487  1.00  0.96           H  
ATOM   4747  HE  ARG A 334     -44.048  85.769 -47.809  1.00  0.96           H  
ATOM   4748 1HH1 ARG A 334     -45.779  88.128 -45.899  1.00  0.96           H  
ATOM   4749 2HH1 ARG A 334     -45.894  89.295 -47.190  1.00  0.96           H  
ATOM   4750 1HH2 ARG A 334     -44.210  87.276 -49.505  1.00  0.96           H  
ATOM   4751 2HH2 ARG A 334     -45.022  88.805 -49.236  1.00  0.96           H  
ATOM   4752  N   ARG A 335     -39.225  85.237 -45.188  1.00  1.00           N  
ATOM   4753  CA  ARG A 335     -38.070  84.407 -45.499  1.00  1.00           C  
ATOM   4754  C   ARG A 335     -37.225  84.160 -44.256  1.00  1.00           C  
ATOM   4755  O   ARG A 335     -36.791  83.029 -44.026  1.00  1.00           O  
ATOM   4756  CB  ARG A 335     -37.226  85.053 -46.580  1.00  1.00           C  
ATOM   4757  CG  ARG A 335     -37.854  85.039 -47.967  1.00  1.00           C  
ATOM   4758  CD  ARG A 335     -37.061  85.835 -48.933  1.00  1.00           C  
ATOM   4759  NE  ARG A 335     -37.660  85.836 -50.259  1.00  1.00           N  
ATOM   4760  CZ  ARG A 335     -37.237  86.592 -51.290  1.00  1.00           C  
ATOM   4761  NH1 ARG A 335     -36.213  87.402 -51.136  1.00  1.00           N  
ATOM   4762  NH2 ARG A 335     -37.849  86.517 -52.459  1.00  1.00           N  
ATOM   4763  H   ARG A 335     -39.304  86.160 -45.619  1.00  1.00           H  
ATOM   4764  HA  ARG A 335     -38.429  83.449 -45.872  1.00  1.00           H  
ATOM   4765 1HB  ARG A 335     -37.045  86.096 -46.321  1.00  1.00           H  
ATOM   4766 2HB  ARG A 335     -36.259  84.555 -46.637  1.00  1.00           H  
ATOM   4767 1HG  ARG A 335     -37.891  84.012 -48.329  1.00  1.00           H  
ATOM   4768 2HG  ARG A 335     -38.862  85.435 -47.923  1.00  1.00           H  
ATOM   4769 1HD  ARG A 335     -37.012  86.868 -48.580  1.00  1.00           H  
ATOM   4770 2HD  ARG A 335     -36.055  85.428 -49.010  1.00  1.00           H  
ATOM   4771  HE  ARG A 335     -38.449  85.225 -50.415  1.00  1.00           H  
ATOM   4772 1HH1 ARG A 335     -35.745  87.458 -50.244  1.00  1.00           H  
ATOM   4773 2HH1 ARG A 335     -35.896  87.967 -51.910  1.00  1.00           H  
ATOM   4774 1HH2 ARG A 335     -38.635  85.893 -52.579  1.00  1.00           H  
ATOM   4775 2HH2 ARG A 335     -37.531  87.082 -53.232  1.00  1.00           H  
ATOM   4776  N   LEU A 336     -37.041  85.190 -43.422  1.00  1.07           N  
ATOM   4777  CA  LEU A 336     -36.256  85.022 -42.205  1.00  1.07           C  
ATOM   4778  C   LEU A 336     -36.946  84.046 -41.280  1.00  1.07           C  
ATOM   4779  O   LEU A 336     -36.306  83.196 -40.661  1.00  1.07           O  
ATOM   4780  CB  LEU A 336     -36.082  86.360 -41.482  1.00  1.07           C  
ATOM   4781  CG  LEU A 336     -35.185  87.380 -42.184  1.00  1.07           C  
ATOM   4782  CD1 LEU A 336     -35.284  88.710 -41.463  1.00  1.07           C  
ATOM   4783  CD2 LEU A 336     -33.761  86.862 -42.187  1.00  1.07           C  
ATOM   4784  H   LEU A 336     -37.420  86.108 -43.658  1.00  1.07           H  
ATOM   4785  HA  LEU A 336     -35.276  84.624 -42.472  1.00  1.07           H  
ATOM   4786 1HB  LEU A 336     -37.066  86.811 -41.355  1.00  1.07           H  
ATOM   4787 2HB  LEU A 336     -35.666  86.169 -40.502  1.00  1.07           H  
ATOM   4788  HG  LEU A 336     -35.516  87.519 -43.206  1.00  1.07           H  
ATOM   4789 1HD1 LEU A 336     -34.650  89.445 -41.959  1.00  1.07           H  
ATOM   4790 2HD1 LEU A 336     -36.317  89.049 -41.482  1.00  1.07           H  
ATOM   4791 3HD1 LEU A 336     -34.957  88.580 -40.435  1.00  1.07           H  
ATOM   4792 1HD2 LEU A 336     -33.115  87.581 -42.690  1.00  1.07           H  
ATOM   4793 2HD2 LEU A 336     -33.420  86.719 -41.161  1.00  1.07           H  
ATOM   4794 3HD2 LEU A 336     -33.720  85.904 -42.718  1.00  1.07           H  
ATOM   4795  N   ALA A 337     -38.267  84.138 -41.198  1.00  1.17           N  
ATOM   4796  CA  ALA A 337     -38.999  83.243 -40.338  1.00  1.17           C  
ATOM   4797  C   ALA A 337     -38.762  81.809 -40.784  1.00  1.17           C  
ATOM   4798  O   ALA A 337     -38.509  80.925 -39.957  1.00  1.17           O  
ATOM   4799  CB  ALA A 337     -40.468  83.604 -40.372  1.00  1.17           C  
ATOM   4800  H   ALA A 337     -38.764  84.859 -41.716  1.00  1.17           H  
ATOM   4801  HA  ALA A 337     -38.619  83.352 -39.326  1.00  1.17           H  
ATOM   4802 1HB  ALA A 337     -41.026  82.957 -39.716  1.00  1.17           H  
ATOM   4803 2HB  ALA A 337     -40.569  84.628 -40.050  1.00  1.17           H  
ATOM   4804 3HB  ALA A 337     -40.846  83.504 -41.385  1.00  1.17           H  
ATOM   4805  N   ARG A 338     -38.758  81.583 -42.102  1.00  1.27           N  
ATOM   4806  CA  ARG A 338     -38.526  80.248 -42.623  1.00  1.27           C  
ATOM   4807  C   ARG A 338     -37.111  79.770 -42.307  1.00  1.27           C  
ATOM   4808  O   ARG A 338     -36.920  78.612 -41.927  1.00  1.27           O  
ATOM   4809  CB  ARG A 338     -38.793  80.217 -44.119  1.00  1.27           C  
ATOM   4810  CG  ARG A 338     -40.273  80.340 -44.485  1.00  1.27           C  
ATOM   4811  CD  ARG A 338     -40.482  80.424 -45.951  1.00  1.27           C  
ATOM   4812  NE  ARG A 338     -41.893  80.525 -46.297  1.00  1.27           N  
ATOM   4813  CZ  ARG A 338     -42.361  80.743 -47.540  1.00  1.27           C  
ATOM   4814  NH1 ARG A 338     -41.521  80.885 -48.541  1.00  1.27           N  
ATOM   4815  NH2 ARG A 338     -43.663  80.813 -47.757  1.00  1.27           N  
ATOM   4816  H   ARG A 338     -38.975  82.346 -42.747  1.00  1.27           H  
ATOM   4817  HA  ARG A 338     -39.233  79.571 -42.146  1.00  1.27           H  
ATOM   4818 1HB  ARG A 338     -38.267  81.038 -44.598  1.00  1.27           H  
ATOM   4819 2HB  ARG A 338     -38.413  79.290 -44.541  1.00  1.27           H  
ATOM   4820 1HG  ARG A 338     -40.805  79.466 -44.114  1.00  1.27           H  
ATOM   4821 2HG  ARG A 338     -40.688  81.233 -44.025  1.00  1.27           H  
ATOM   4822 1HD  ARG A 338     -39.977  81.313 -46.330  1.00  1.27           H  
ATOM   4823 2HD  ARG A 338     -40.073  79.539 -46.433  1.00  1.27           H  
ATOM   4824  HE  ARG A 338     -42.568  80.420 -45.551  1.00  1.27           H  
ATOM   4825 1HH1 ARG A 338     -40.526  80.828 -48.376  1.00  1.27           H  
ATOM   4826 2HH1 ARG A 338     -41.870  81.047 -49.475  1.00  1.27           H  
ATOM   4827 1HH2 ARG A 338     -44.311  80.701 -46.989  1.00  1.27           H  
ATOM   4828 2HH2 ARG A 338     -44.011  80.973 -48.691  1.00  1.27           H  
ATOM   4829  N   GLU A 339     -36.128  80.676 -42.386  1.00  1.37           N  
ATOM   4830  CA  GLU A 339     -34.741  80.335 -42.060  1.00  1.37           C  
ATOM   4831  C   GLU A 339     -34.608  79.926 -40.594  1.00  1.37           C  
ATOM   4832  O   GLU A 339     -33.829  79.030 -40.257  1.00  1.37           O  
ATOM   4833  CB  GLU A 339     -33.780  81.503 -42.352  1.00  1.37           C  
ATOM   4834  CG  GLU A 339     -33.556  81.807 -43.839  1.00  1.37           C  
ATOM   4835  CD  GLU A 339     -32.626  82.987 -44.084  1.00  1.37           C  
ATOM   4836  OE1 GLU A 339     -32.242  83.637 -43.138  1.00  1.37           O  
ATOM   4837  OE2 GLU A 339     -32.302  83.231 -45.225  1.00  1.37           O  
ATOM   4838  H   GLU A 339     -36.349  81.615 -42.719  1.00  1.37           H  
ATOM   4839  HA  GLU A 339     -34.444  79.486 -42.674  1.00  1.37           H  
ATOM   4840 1HB  GLU A 339     -34.165  82.408 -41.888  1.00  1.37           H  
ATOM   4841 2HB  GLU A 339     -32.813  81.296 -41.900  1.00  1.37           H  
ATOM   4842 1HG  GLU A 339     -33.133  80.923 -44.315  1.00  1.37           H  
ATOM   4843 2HG  GLU A 339     -34.515  82.007 -44.304  1.00  1.37           H  
ATOM   4844  N   PHE A 340     -35.388  80.575 -39.726  1.00  1.43           N  
ATOM   4845  CA  PHE A 340     -35.356  80.281 -38.301  1.00  1.43           C  
ATOM   4846  C   PHE A 340     -36.326  79.165 -37.884  1.00  1.43           C  
ATOM   4847  O   PHE A 340     -36.204  78.624 -36.783  1.00  1.43           O  
ATOM   4848  CB  PHE A 340     -35.730  81.505 -37.477  1.00  1.43           C  
ATOM   4849  CG  PHE A 340     -34.793  82.672 -37.466  1.00  1.43           C  
ATOM   4850  CD1 PHE A 340     -35.203  83.898 -37.960  1.00  1.43           C  
ATOM   4851  CD2 PHE A 340     -33.524  82.564 -36.931  1.00  1.43           C  
ATOM   4852  CE1 PHE A 340     -34.374  84.995 -37.924  1.00  1.43           C  
ATOM   4853  CE2 PHE A 340     -32.685  83.660 -36.893  1.00  1.43           C  
ATOM   4854  CZ  PHE A 340     -33.113  84.879 -37.390  1.00  1.43           C  
ATOM   4855  H   PHE A 340     -35.982  81.330 -40.071  1.00  1.43           H  
ATOM   4856  HA  PHE A 340     -34.345  79.971 -38.040  1.00  1.43           H  
ATOM   4857 1HB  PHE A 340     -36.686  81.874 -37.850  1.00  1.43           H  
ATOM   4858 2HB  PHE A 340     -35.878  81.191 -36.454  1.00  1.43           H  
ATOM   4859  HD1 PHE A 340     -36.203  83.989 -38.371  1.00  1.43           H  
ATOM   4860  HD2 PHE A 340     -33.193  81.604 -36.533  1.00  1.43           H  
ATOM   4861  HE1 PHE A 340     -34.718  85.953 -38.312  1.00  1.43           H  
ATOM   4862  HE2 PHE A 340     -31.686  83.566 -36.467  1.00  1.43           H  
ATOM   4863  HZ  PHE A 340     -32.450  85.741 -37.357  1.00  1.43           H  
ATOM   4864  N   GLY A 341     -37.289  78.822 -38.746  1.00  1.46           N  
ATOM   4865  CA  GLY A 341     -38.301  77.815 -38.418  1.00  1.46           C  
ATOM   4866  C   GLY A 341     -39.454  78.406 -37.596  1.00  1.46           C  
ATOM   4867  O   GLY A 341     -40.149  77.695 -36.866  1.00  1.46           O  
ATOM   4868  H   GLY A 341     -37.359  79.308 -39.636  1.00  1.46           H  
ATOM   4869 1HA  GLY A 341     -38.692  77.396 -39.345  1.00  1.46           H  
ATOM   4870 2HA  GLY A 341     -37.836  77.000 -37.868  1.00  1.46           H  
ATOM   4871  N   VAL A 342     -39.616  79.719 -37.689  1.00  1.45           N  
ATOM   4872  CA  VAL A 342     -40.631  80.467 -36.966  1.00  1.45           C  
ATOM   4873  C   VAL A 342     -41.961  80.563 -37.678  1.00  1.45           C  
ATOM   4874  O   VAL A 342     -42.041  80.896 -38.859  1.00  1.45           O  
ATOM   4875  CB  VAL A 342     -40.125  81.879 -36.683  1.00  1.45           C  
ATOM   4876  CG1 VAL A 342     -41.201  82.736 -36.039  1.00  1.45           C  
ATOM   4877  CG2 VAL A 342     -38.966  81.775 -35.818  1.00  1.45           C  
ATOM   4878  H   VAL A 342     -39.019  80.223 -38.337  1.00  1.45           H  
ATOM   4879  HA  VAL A 342     -40.792  79.970 -36.009  1.00  1.45           H  
ATOM   4880  HB  VAL A 342     -39.837  82.348 -37.607  1.00  1.45           H  
ATOM   4881 1HG1 VAL A 342     -40.805  83.720 -35.842  1.00  1.45           H  
ATOM   4882 2HG1 VAL A 342     -42.054  82.823 -36.707  1.00  1.45           H  
ATOM   4883 3HG1 VAL A 342     -41.522  82.288 -35.109  1.00  1.45           H  
ATOM   4884 1HG2 VAL A 342     -38.587  82.769 -35.632  1.00  1.45           H  
ATOM   4885 2HG2 VAL A 342     -39.247  81.303 -34.892  1.00  1.45           H  
ATOM   4886 3HG2 VAL A 342     -38.222  81.175 -36.300  1.00  1.45           H  
ATOM   4887  N   ASN A 343     -43.009  80.281 -36.934  1.00  1.41           N  
ATOM   4888  CA  ASN A 343     -44.367  80.393 -37.419  1.00  1.41           C  
ATOM   4889  C   ASN A 343     -44.869  81.779 -37.038  1.00  1.41           C  
ATOM   4890  O   ASN A 343     -45.009  82.093 -35.856  1.00  1.41           O  
ATOM   4891  CB  ASN A 343     -45.179  79.247 -36.872  1.00  1.41           C  
ATOM   4892  CG  ASN A 343     -44.665  77.959 -37.458  1.00  1.41           C  
ATOM   4893  OD1 ASN A 343     -44.972  77.628 -38.613  1.00  1.41           O  
ATOM   4894  ND2 ASN A 343     -43.847  77.259 -36.717  1.00  1.41           N  
ATOM   4895  H   ASN A 343     -42.854  79.986 -35.980  1.00  1.41           H  
ATOM   4896  HA  ASN A 343     -44.368  80.332 -38.509  1.00  1.41           H  
ATOM   4897 1HB  ASN A 343     -45.098  79.210 -35.782  1.00  1.41           H  
ATOM   4898 2HB  ASN A 343     -46.229  79.373 -37.123  1.00  1.41           H  
ATOM   4899 1HD2 ASN A 343     -43.450  76.415 -37.077  1.00  1.41           H  
ATOM   4900 2HD2 ASN A 343     -43.602  77.585 -35.806  1.00  1.41           H  
ATOM   4901  N   LEU A 344     -45.076  82.625 -38.040  1.00  1.36           N  
ATOM   4902  CA  LEU A 344     -45.392  84.031 -37.826  1.00  1.36           C  
ATOM   4903  C   LEU A 344     -46.671  84.289 -37.058  1.00  1.36           C  
ATOM   4904  O   LEU A 344     -46.751  85.265 -36.323  1.00  1.36           O  
ATOM   4905  CB  LEU A 344     -45.408  84.772 -39.155  1.00  1.36           C  
ATOM   4906  CG  LEU A 344     -44.030  84.936 -39.784  1.00  1.36           C  
ATOM   4907  CD1 LEU A 344     -44.159  85.564 -41.110  1.00  1.36           C  
ATOM   4908  CD2 LEU A 344     -43.194  85.799 -38.901  1.00  1.36           C  
ATOM   4909  H   LEU A 344     -44.980  82.279 -38.987  1.00  1.36           H  
ATOM   4910  HA  LEU A 344     -44.577  84.458 -37.245  1.00  1.36           H  
ATOM   4911 1HB  LEU A 344     -46.036  84.221 -39.856  1.00  1.36           H  
ATOM   4912 2HB  LEU A 344     -45.840  85.755 -39.014  1.00  1.36           H  
ATOM   4913  HG  LEU A 344     -43.557  83.958 -39.899  1.00  1.36           H  
ATOM   4914 1HD1 LEU A 344     -43.180  85.686 -41.523  1.00  1.36           H  
ATOM   4915 2HD1 LEU A 344     -44.767  84.932 -41.755  1.00  1.36           H  
ATOM   4916 3HD1 LEU A 344     -44.631  86.534 -40.996  1.00  1.36           H  
ATOM   4917 1HD2 LEU A 344     -42.223  85.929 -39.342  1.00  1.36           H  
ATOM   4918 2HD2 LEU A 344     -43.672  86.753 -38.818  1.00  1.36           H  
ATOM   4919 3HD2 LEU A 344     -43.097  85.341 -37.920  1.00  1.36           H  
ATOM   4920  N   ALA A 345     -47.661  83.411 -37.148  1.00  1.32           N  
ATOM   4921  CA  ALA A 345     -48.880  83.663 -36.363  1.00  1.32           C  
ATOM   4922  C   ALA A 345     -48.598  83.664 -34.848  1.00  1.32           C  
ATOM   4923  O   ALA A 345     -49.430  84.121 -34.064  1.00  1.32           O  
ATOM   4924  CB  ALA A 345     -49.961  82.660 -36.659  1.00  1.32           C  
ATOM   4925  H   ALA A 345     -47.568  82.593 -37.763  1.00  1.32           H  
ATOM   4926  HA  ALA A 345     -49.245  84.654 -36.627  1.00  1.32           H  
ATOM   4927 1HB  ALA A 345     -50.845  82.896 -36.078  1.00  1.32           H  
ATOM   4928 2HB  ALA A 345     -50.195  82.721 -37.711  1.00  1.32           H  
ATOM   4929 3HB  ALA A 345     -49.613  81.667 -36.393  1.00  1.32           H  
ATOM   4930  N   LYS A 346     -47.464  83.089 -34.421  1.00  1.28           N  
ATOM   4931  CA  LYS A 346     -47.117  83.016 -33.009  1.00  1.28           C  
ATOM   4932  C   LYS A 346     -46.167  84.148 -32.601  1.00  1.28           C  
ATOM   4933  O   LYS A 346     -45.700  84.196 -31.457  1.00  1.28           O  
ATOM   4934  CB  LYS A 346     -46.500  81.656 -32.712  1.00  1.28           C  
ATOM   4935  CG  LYS A 346     -47.433  80.504 -33.079  1.00  1.28           C  
ATOM   4936  CD  LYS A 346     -48.712  80.506 -32.237  1.00  1.28           C  
ATOM   4937  CE  LYS A 346     -49.613  79.366 -32.669  1.00  1.28           C  
ATOM   4938  NZ  LYS A 346     -50.877  79.280 -31.889  1.00  1.28           N  
ATOM   4939  H   LYS A 346     -46.789  82.721 -35.090  1.00  1.28           H  
ATOM   4940  HA  LYS A 346     -48.029  83.120 -32.424  1.00  1.28           H  
ATOM   4941 1HB  LYS A 346     -45.572  81.543 -33.283  1.00  1.28           H  
ATOM   4942 2HB  LYS A 346     -46.255  81.584 -31.655  1.00  1.28           H  
ATOM   4943 1HG  LYS A 346     -47.705  80.586 -34.139  1.00  1.28           H  
ATOM   4944 2HG  LYS A 346     -46.913  79.554 -32.938  1.00  1.28           H  
ATOM   4945 1HD  LYS A 346     -48.467  80.394 -31.180  1.00  1.28           H  
ATOM   4946 2HD  LYS A 346     -49.243  81.450 -32.377  1.00  1.28           H  
ATOM   4947 1HE  LYS A 346     -49.867  79.535 -33.711  1.00  1.28           H  
ATOM   4948 2HE  LYS A 346     -49.074  78.420 -32.582  1.00  1.28           H  
ATOM   4949 1HZ  LYS A 346     -51.429  78.499 -32.281  1.00  1.28           H  
ATOM   4950 2HZ  LYS A 346     -50.684  79.110 -30.919  1.00  1.28           H  
ATOM   4951 3HZ  LYS A 346     -51.398  80.135 -31.988  1.00  1.28           H  
ATOM   4952  N   VAL A 347     -45.876  85.052 -33.537  1.00  1.25           N  
ATOM   4953  CA  VAL A 347     -44.974  86.163 -33.292  1.00  1.25           C  
ATOM   4954  C   VAL A 347     -45.771  87.455 -33.151  1.00  1.25           C  
ATOM   4955  O   VAL A 347     -46.496  87.853 -34.060  1.00  1.25           O  
ATOM   4956  CB  VAL A 347     -43.996  86.315 -34.473  1.00  1.25           C  
ATOM   4957  CG1 VAL A 347     -43.061  87.476 -34.246  1.00  1.25           C  
ATOM   4958  CG2 VAL A 347     -43.221  85.067 -34.666  1.00  1.25           C  
ATOM   4959  H   VAL A 347     -46.297  84.979 -34.462  1.00  1.25           H  
ATOM   4960  HA  VAL A 347     -44.415  85.977 -32.375  1.00  1.25           H  
ATOM   4961  HB  VAL A 347     -44.565  86.517 -35.364  1.00  1.25           H  
ATOM   4962 1HG1 VAL A 347     -42.394  87.576 -35.097  1.00  1.25           H  
ATOM   4963 2HG1 VAL A 347     -43.643  88.392 -34.127  1.00  1.25           H  
ATOM   4964 3HG1 VAL A 347     -42.473  87.301 -33.346  1.00  1.25           H  
ATOM   4965 1HG2 VAL A 347     -42.561  85.204 -35.510  1.00  1.25           H  
ATOM   4966 2HG2 VAL A 347     -42.649  84.865 -33.790  1.00  1.25           H  
ATOM   4967 3HG2 VAL A 347     -43.898  84.235 -34.856  1.00  1.25           H  
ATOM   4968  N   LYS A 348     -45.669  88.100 -31.999  1.00  1.25           N  
ATOM   4969  CA  LYS A 348     -46.413  89.333 -31.787  1.00  1.25           C  
ATOM   4970  C   LYS A 348     -45.988  90.399 -32.782  1.00  1.25           C  
ATOM   4971  O   LYS A 348     -44.795  90.649 -32.929  1.00  1.25           O  
ATOM   4972  CB  LYS A 348     -46.202  89.855 -30.367  1.00  1.25           C  
ATOM   4973  CG  LYS A 348     -46.986  91.119 -30.052  1.00  1.25           C  
ATOM   4974  CD  LYS A 348     -46.801  91.568 -28.618  1.00  1.25           C  
ATOM   4975  CE  LYS A 348     -47.572  92.853 -28.356  1.00  1.25           C  
ATOM   4976  NZ  LYS A 348     -47.418  93.318 -26.949  1.00  1.25           N  
ATOM   4977  H   LYS A 348     -45.072  87.732 -31.271  1.00  1.25           H  
ATOM   4978  HA  LYS A 348     -47.474  89.132 -31.938  1.00  1.25           H  
ATOM   4979 1HB  LYS A 348     -46.487  89.088 -29.647  1.00  1.25           H  
ATOM   4980 2HB  LYS A 348     -45.145  90.077 -30.216  1.00  1.25           H  
ATOM   4981 1HG  LYS A 348     -46.642  91.920 -30.704  1.00  1.25           H  
ATOM   4982 2HG  LYS A 348     -48.045  90.954 -30.245  1.00  1.25           H  
ATOM   4983 1HD  LYS A 348     -47.153  90.790 -27.940  1.00  1.25           H  
ATOM   4984 2HD  LYS A 348     -45.742  91.744 -28.430  1.00  1.25           H  
ATOM   4985 1HE  LYS A 348     -47.206  93.629 -29.030  1.00  1.25           H  
ATOM   4986 2HE  LYS A 348     -48.628  92.680 -28.558  1.00  1.25           H  
ATOM   4987 1HZ  LYS A 348     -47.945  94.170 -26.817  1.00  1.25           H  
ATOM   4988 2HZ  LYS A 348     -47.765  92.607 -26.320  1.00  1.25           H  
ATOM   4989 3HZ  LYS A 348     -46.443  93.491 -26.756  1.00  1.25           H  
ATOM   4990  N   GLY A 349     -46.949  91.044 -33.443  1.00  1.28           N  
ATOM   4991  CA  GLY A 349     -46.591  92.124 -34.358  1.00  1.28           C  
ATOM   4992  C   GLY A 349     -46.451  93.405 -33.554  1.00  1.28           C  
ATOM   4993  O   GLY A 349     -47.164  93.582 -32.560  1.00  1.28           O  
ATOM   4994  H   GLY A 349     -47.917  90.790 -33.310  1.00  1.28           H  
ATOM   4995 1HA  GLY A 349     -45.647  91.894 -34.835  1.00  1.28           H  
ATOM   4996 2HA  GLY A 349     -47.343  92.226 -35.131  1.00  1.28           H  
ATOM   4997  N   THR A 350     -45.528  94.278 -33.952  1.00  1.33           N  
ATOM   4998  CA  THR A 350     -45.274  95.496 -33.186  1.00  1.33           C  
ATOM   4999  C   THR A 350     -45.195  96.788 -34.010  1.00  1.33           C  
ATOM   5000  O   THR A 350     -45.023  97.866 -33.438  1.00  1.33           O  
ATOM   5001  CB  THR A 350     -43.986  95.346 -32.340  1.00  1.33           C  
ATOM   5002  OG1 THR A 350     -42.868  95.183 -33.200  1.00  1.33           O  
ATOM   5003  CG2 THR A 350     -44.086  94.111 -31.407  1.00  1.33           C  
ATOM   5004  H   THR A 350     -45.005  94.087 -34.806  1.00  1.33           H  
ATOM   5005  HA  THR A 350     -46.100  95.621 -32.487  1.00  1.33           H  
ATOM   5006  HB  THR A 350     -43.843  96.234 -31.731  1.00  1.33           H  
ATOM   5007  HG1 THR A 350     -42.316  94.413 -32.890  1.00  1.33           H  
ATOM   5008 1HG2 THR A 350     -43.171  94.029 -30.824  1.00  1.33           H  
ATOM   5009 2HG2 THR A 350     -44.937  94.223 -30.737  1.00  1.33           H  
ATOM   5010 3HG2 THR A 350     -44.206  93.204 -31.994  1.00  1.33           H  
ATOM   5011  N   GLY A 351     -45.283  96.706 -35.338  1.00  1.37           N  
ATOM   5012  CA  GLY A 351     -45.121  97.916 -36.138  1.00  1.37           C  
ATOM   5013  C   GLY A 351     -46.387  98.762 -36.117  1.00  1.37           C  
ATOM   5014  O   GLY A 351     -47.380  98.386 -35.493  1.00  1.37           O  
ATOM   5015  H   GLY A 351     -45.417  95.808 -35.796  1.00  1.37           H  
ATOM   5016 1HA  GLY A 351     -44.282  98.496 -35.753  1.00  1.37           H  
ATOM   5017 2HA  GLY A 351     -44.875  97.637 -37.162  1.00  1.37           H  
ATOM   5018  N   ARG A 352     -46.392  99.868 -36.861  1.00  1.38           N  
ATOM   5019  CA  ARG A 352     -47.532 100.793 -36.858  1.00  1.38           C  
ATOM   5020  C   ARG A 352     -48.826 100.151 -37.352  1.00  1.38           C  
ATOM   5021  O   ARG A 352     -49.919 100.518 -36.927  1.00  1.38           O  
ATOM   5022  CB  ARG A 352     -47.219 102.011 -37.712  1.00  1.38           C  
ATOM   5023  CG  ARG A 352     -46.176 102.951 -37.113  1.00  1.38           C  
ATOM   5024  CD  ARG A 352     -45.864 104.099 -38.013  1.00  1.38           C  
ATOM   5025  NE  ARG A 352     -44.866 104.989 -37.427  1.00  1.38           N  
ATOM   5026  CZ  ARG A 352     -44.283 106.022 -38.069  1.00  1.38           C  
ATOM   5027  NH1 ARG A 352     -44.602 106.289 -39.316  1.00  1.38           N  
ATOM   5028  NH2 ARG A 352     -43.388 106.768 -37.442  1.00  1.38           N  
ATOM   5029  H   ARG A 352     -45.564 100.113 -37.387  1.00  1.38           H  
ATOM   5030  HA  ARG A 352     -47.690 101.127 -35.832  1.00  1.38           H  
ATOM   5031 1HB  ARG A 352     -46.861 101.690 -38.689  1.00  1.38           H  
ATOM   5032 2HB  ARG A 352     -48.132 102.585 -37.871  1.00  1.38           H  
ATOM   5033 1HG  ARG A 352     -46.548 103.348 -36.169  1.00  1.38           H  
ATOM   5034 2HG  ARG A 352     -45.253 102.398 -36.934  1.00  1.38           H  
ATOM   5035 1HD  ARG A 352     -45.474 103.726 -38.960  1.00  1.38           H  
ATOM   5036 2HD  ARG A 352     -46.770 104.676 -38.195  1.00  1.38           H  
ATOM   5037  HE  ARG A 352     -44.592 104.818 -36.468  1.00  1.38           H  
ATOM   5038 1HH1 ARG A 352     -45.285 105.720 -39.795  1.00  1.38           H  
ATOM   5039 2HH1 ARG A 352     -44.164 107.062 -39.795  1.00  1.38           H  
ATOM   5040 1HH2 ARG A 352     -43.142 106.563 -36.484  1.00  1.38           H  
ATOM   5041 2HH2 ARG A 352     -42.951 107.540 -37.922  1.00  1.38           H  
ATOM   5042  N   LYS A 353     -48.692  99.189 -38.250  1.00  1.33           N  
ATOM   5043  CA  LYS A 353     -49.828  98.478 -38.818  1.00  1.33           C  
ATOM   5044  C   LYS A 353     -50.141  97.189 -38.054  1.00  1.33           C  
ATOM   5045  O   LYS A 353     -50.973  96.396 -38.495  1.00  1.33           O  
ATOM   5046  CB  LYS A 353     -49.562  98.137 -40.285  1.00  1.33           C  
ATOM   5047  CG  LYS A 353     -49.442  99.338 -41.210  1.00  1.33           C  
ATOM   5048  CD  LYS A 353     -49.213  98.893 -42.652  1.00  1.33           C  
ATOM   5049  CE  LYS A 353     -49.105 100.084 -43.597  1.00  1.33           C  
ATOM   5050  NZ  LYS A 353     -48.858  99.652 -45.001  1.00  1.33           N  
ATOM   5051  H   LYS A 353     -47.762  98.949 -38.553  1.00  1.33           H  
ATOM   5052  HA  LYS A 353     -50.705  99.124 -38.759  1.00  1.33           H  
ATOM   5053 1HB  LYS A 353     -48.640  97.568 -40.362  1.00  1.33           H  
ATOM   5054 2HB  LYS A 353     -50.367  97.505 -40.662  1.00  1.33           H  
ATOM   5055 1HG  LYS A 353     -50.358  99.928 -41.159  1.00  1.33           H  
ATOM   5056 2HG  LYS A 353     -48.609  99.964 -40.892  1.00  1.33           H  
ATOM   5057 1HD  LYS A 353     -48.292  98.308 -42.711  1.00  1.33           H  
ATOM   5058 2HD  LYS A 353     -50.041  98.261 -42.974  1.00  1.33           H  
ATOM   5059 1HE  LYS A 353     -50.033 100.653 -43.561  1.00  1.33           H  
ATOM   5060 2HE  LYS A 353     -48.285 100.725 -43.275  1.00  1.33           H  
ATOM   5061 1HZ  LYS A 353     -48.793 100.464 -45.598  1.00  1.33           H  
ATOM   5062 2HZ  LYS A 353     -47.993  99.131 -45.045  1.00  1.33           H  
ATOM   5063 3HZ  LYS A 353     -49.618  99.064 -45.312  1.00  1.33           H  
ATOM   5064  N   GLY A 354     -49.419  96.930 -36.952  1.00  1.23           N  
ATOM   5065  CA  GLY A 354     -49.565  95.674 -36.217  1.00  1.23           C  
ATOM   5066  C   GLY A 354     -48.690  94.601 -36.866  1.00  1.23           C  
ATOM   5067  O   GLY A 354     -48.789  93.415 -36.567  1.00  1.23           O  
ATOM   5068  H   GLY A 354     -48.763  97.615 -36.580  1.00  1.23           H  
ATOM   5069 1HA  GLY A 354     -49.260  95.823 -35.180  1.00  1.23           H  
ATOM   5070 2HA  GLY A 354     -50.608  95.360 -36.215  1.00  1.23           H  
ATOM   5071  N   ARG A 355     -47.855  95.058 -37.794  1.00  1.10           N  
ATOM   5072  CA  ARG A 355     -46.937  94.253 -38.593  1.00  1.10           C  
ATOM   5073  C   ARG A 355     -45.841  93.568 -37.793  1.00  1.10           C  
ATOM   5074  O   ARG A 355     -45.265  94.146 -36.853  1.00  1.10           O  
ATOM   5075  CB  ARG A 355     -46.272  95.120 -39.666  1.00  1.10           C  
ATOM   5076  CG  ARG A 355     -45.517  94.332 -40.753  1.00  1.10           C  
ATOM   5077  CD  ARG A 355     -45.044  95.170 -41.901  1.00  1.10           C  
ATOM   5078  NE  ARG A 355     -43.943  96.051 -41.531  1.00  1.10           N  
ATOM   5079  CZ  ARG A 355     -43.379  96.970 -42.349  1.00  1.10           C  
ATOM   5080  NH1 ARG A 355     -43.815  97.117 -43.578  1.00  1.10           N  
ATOM   5081  NH2 ARG A 355     -42.382  97.722 -41.916  1.00  1.10           N  
ATOM   5082  H   ARG A 355     -47.876  96.050 -37.956  1.00  1.10           H  
ATOM   5083  HA  ARG A 355     -47.520  93.478 -39.097  1.00  1.10           H  
ATOM   5084 1HB  ARG A 355     -47.021  95.733 -40.153  1.00  1.10           H  
ATOM   5085 2HB  ARG A 355     -45.555  95.790 -39.192  1.00  1.10           H  
ATOM   5086 1HG  ARG A 355     -44.631  93.898 -40.312  1.00  1.10           H  
ATOM   5087 2HG  ARG A 355     -46.148  93.535 -41.137  1.00  1.10           H  
ATOM   5088 1HD  ARG A 355     -44.710  94.514 -42.703  1.00  1.10           H  
ATOM   5089 2HD  ARG A 355     -45.865  95.786 -42.262  1.00  1.10           H  
ATOM   5090  HE  ARG A 355     -43.572  95.967 -40.595  1.00  1.10           H  
ATOM   5091 1HH1 ARG A 355     -44.576  96.544 -43.916  1.00  1.10           H  
ATOM   5092 2HH1 ARG A 355     -43.388  97.803 -44.185  1.00  1.10           H  
ATOM   5093 1HH2 ARG A 355     -42.039  97.615 -40.971  1.00  1.10           H  
ATOM   5094 2HH2 ARG A 355     -41.963  98.406 -42.528  1.00  1.10           H  
ATOM   5095  N   ILE A 356     -45.537  92.335 -38.185  1.00  0.97           N  
ATOM   5096  CA  ILE A 356     -44.413  91.628 -37.600  1.00  0.97           C  
ATOM   5097  C   ILE A 356     -43.169  92.123 -38.275  1.00  0.97           C  
ATOM   5098  O   ILE A 356     -43.102  92.126 -39.501  1.00  0.97           O  
ATOM   5099  CB  ILE A 356     -44.517  90.115 -37.799  1.00  0.97           C  
ATOM   5100  CG1 ILE A 356     -45.711  89.582 -37.104  1.00  0.97           C  
ATOM   5101  CG2 ILE A 356     -43.285  89.454 -37.260  1.00  0.97           C  
ATOM   5102  CD1 ILE A 356     -46.010  88.173 -37.485  1.00  0.97           C  
ATOM   5103  H   ILE A 356     -46.073  91.888 -38.934  1.00  0.97           H  
ATOM   5104  HA  ILE A 356     -44.329  91.857 -36.544  1.00  0.97           H  
ATOM   5105  HB  ILE A 356     -44.622  89.893 -38.853  1.00  0.97           H  
ATOM   5106 1HG1 ILE A 356     -45.536  89.610 -36.026  1.00  0.97           H  
ATOM   5107 2HG1 ILE A 356     -46.566  90.207 -37.333  1.00  0.97           H  
ATOM   5108 1HG2 ILE A 356     -43.351  88.393 -37.386  1.00  0.97           H  
ATOM   5109 2HG2 ILE A 356     -42.407  89.827 -37.780  1.00  0.97           H  
ATOM   5110 3HG2 ILE A 356     -43.215  89.684 -36.211  1.00  0.97           H  
ATOM   5111 1HD1 ILE A 356     -46.874  87.821 -36.932  1.00  0.97           H  
ATOM   5112 2HD1 ILE A 356     -46.210  88.121 -38.559  1.00  0.97           H  
ATOM   5113 3HD1 ILE A 356     -45.172  87.549 -37.244  1.00  0.97           H  
ATOM   5114  N   LEU A 357     -42.202  92.558 -37.476  1.00  0.86           N  
ATOM   5115  CA  LEU A 357     -40.942  93.077 -37.971  1.00  0.86           C  
ATOM   5116  C   LEU A 357     -39.883  91.982 -37.848  1.00  0.86           C  
ATOM   5117  O   LEU A 357     -40.052  91.042 -37.063  1.00  0.86           O  
ATOM   5118  CB  LEU A 357     -40.584  94.331 -37.186  1.00  0.86           C  
ATOM   5119  CG  LEU A 357     -41.702  95.400 -37.217  1.00  0.86           C  
ATOM   5120  CD1 LEU A 357     -41.295  96.587 -36.374  1.00  0.86           C  
ATOM   5121  CD2 LEU A 357     -41.995  95.785 -38.661  1.00  0.86           C  
ATOM   5122  H   LEU A 357     -42.346  92.551 -36.459  1.00  0.86           H  
ATOM   5123  HA  LEU A 357     -41.060  93.362 -39.008  1.00  0.86           H  
ATOM   5124 1HB  LEU A 357     -40.414  94.059 -36.142  1.00  0.86           H  
ATOM   5125 2HB  LEU A 357     -39.667  94.767 -37.589  1.00  0.86           H  
ATOM   5126  HG  LEU A 357     -42.612  94.981 -36.767  1.00  0.86           H  
ATOM   5127 1HD1 LEU A 357     -42.091  97.324 -36.375  1.00  0.86           H  
ATOM   5128 2HD1 LEU A 357     -41.118  96.249 -35.347  1.00  0.86           H  
ATOM   5129 3HD1 LEU A 357     -40.386  97.030 -36.774  1.00  0.86           H  
ATOM   5130 1HD2 LEU A 357     -42.794  96.523 -38.680  1.00  0.86           H  
ATOM   5131 2HD2 LEU A 357     -41.097  96.204 -39.115  1.00  0.86           H  
ATOM   5132 3HD2 LEU A 357     -42.301  94.896 -39.214  1.00  0.86           H  
ATOM   5133  N   ARG A 358     -38.773  92.089 -38.578  1.00  0.79           N  
ATOM   5134  CA  ARG A 358     -37.750  91.051 -38.460  1.00  0.79           C  
ATOM   5135  C   ARG A 358     -37.237  90.939 -37.030  1.00  0.79           C  
ATOM   5136  O   ARG A 358     -36.870  89.852 -36.588  1.00  0.79           O  
ATOM   5137  CB  ARG A 358     -36.579  91.335 -39.391  1.00  0.79           C  
ATOM   5138  CG  ARG A 358     -35.793  92.557 -39.055  1.00  0.79           C  
ATOM   5139  CD  ARG A 358     -34.744  92.856 -40.039  1.00  0.79           C  
ATOM   5140  NE  ARG A 358     -34.033  94.057 -39.658  1.00  0.79           N  
ATOM   5141  CZ  ARG A 358     -32.977  94.581 -40.299  1.00  0.79           C  
ATOM   5142  NH1 ARG A 358     -32.487  94.001 -41.377  1.00  0.79           N  
ATOM   5143  NH2 ARG A 358     -32.434  95.688 -39.832  1.00  0.79           N  
ATOM   5144  H   ARG A 358     -38.642  92.870 -39.206  1.00  0.79           H  
ATOM   5145  HA  ARG A 358     -38.193  90.095 -38.742  1.00  0.79           H  
ATOM   5146 1HB  ARG A 358     -35.888  90.508 -39.344  1.00  0.79           H  
ATOM   5147 2HB  ARG A 358     -36.920  91.429 -40.420  1.00  0.79           H  
ATOM   5148 1HG  ARG A 358     -36.459  93.418 -38.989  1.00  0.79           H  
ATOM   5149 2HG  ARG A 358     -35.290  92.414 -38.097  1.00  0.79           H  
ATOM   5150 1HD  ARG A 358     -34.034  92.031 -40.084  1.00  0.79           H  
ATOM   5151 2HD  ARG A 358     -35.190  93.014 -41.020  1.00  0.79           H  
ATOM   5152  HE  ARG A 358     -34.377  94.558 -38.819  1.00  0.79           H  
ATOM   5153 1HH1 ARG A 358     -32.907  93.153 -41.730  1.00  0.79           H  
ATOM   5154 2HH1 ARG A 358     -31.691  94.404 -41.849  1.00  0.79           H  
ATOM   5155 1HH2 ARG A 358     -32.826  96.124 -38.998  1.00  0.79           H  
ATOM   5156 2HH2 ARG A 358     -31.641  96.099 -40.295  1.00  0.79           H  
ATOM   5157  N   GLU A 359     -37.279  92.051 -36.295  1.00  0.76           N  
ATOM   5158  CA  GLU A 359     -36.852  92.101 -34.910  1.00  0.76           C  
ATOM   5159  C   GLU A 359     -37.811  91.349 -33.973  1.00  0.76           C  
ATOM   5160  O   GLU A 359     -37.431  90.968 -32.864  1.00  0.76           O  
ATOM   5161  CB  GLU A 359     -36.671  93.557 -34.466  1.00  0.76           C  
ATOM   5162  CG  GLU A 359     -35.503  94.308 -35.179  1.00  0.76           C  
ATOM   5163  CD  GLU A 359     -35.860  94.961 -36.513  1.00  0.76           C  
ATOM   5164  OE1 GLU A 359     -37.007  94.953 -36.880  1.00  0.76           O  
ATOM   5165  OE2 GLU A 359     -34.965  95.448 -37.174  1.00  0.76           O  
ATOM   5166  H   GLU A 359     -37.611  92.898 -36.728  1.00  0.76           H  
ATOM   5167  HA  GLU A 359     -35.877  91.620 -34.845  1.00  0.76           H  
ATOM   5168 1HB  GLU A 359     -37.594  94.109 -34.656  1.00  0.76           H  
ATOM   5169 2HB  GLU A 359     -36.487  93.588 -33.392  1.00  0.76           H  
ATOM   5170 1HG  GLU A 359     -35.124  95.077 -34.507  1.00  0.76           H  
ATOM   5171 2HG  GLU A 359     -34.698  93.590 -35.348  1.00  0.76           H  
ATOM   5172  N   ASP A 360     -39.049  91.107 -34.416  1.00  0.76           N  
ATOM   5173  CA  ASP A 360     -40.017  90.414 -33.582  1.00  0.76           C  
ATOM   5174  C   ASP A 360     -39.810  88.940 -33.833  1.00  0.76           C  
ATOM   5175  O   ASP A 360     -39.916  88.116 -32.923  1.00  0.76           O  
ATOM   5176  CB  ASP A 360     -41.444  90.801 -33.943  1.00  0.76           C  
ATOM   5177  CG  ASP A 360     -41.758  92.258 -33.738  1.00  0.76           C  
ATOM   5178  OD1 ASP A 360     -41.565  92.784 -32.667  1.00  0.76           O  
ATOM   5179  OD2 ASP A 360     -42.232  92.870 -34.670  1.00  0.76           O  
ATOM   5180  H   ASP A 360     -39.322  91.380 -35.352  1.00  0.76           H  
ATOM   5181  HA  ASP A 360     -39.828  90.633 -32.532  1.00  0.76           H  
ATOM   5182 1HB  ASP A 360     -41.603  90.564 -34.982  1.00  0.76           H  
ATOM   5183 2HB  ASP A 360     -42.150  90.212 -33.356  1.00  0.76           H  
ATOM   5184  N   VAL A 361     -39.437  88.612 -35.070  1.00  0.78           N  
ATOM   5185  CA  VAL A 361     -39.134  87.230 -35.390  1.00  0.78           C  
ATOM   5186  C   VAL A 361     -37.881  86.841 -34.633  1.00  0.78           C  
ATOM   5187  O   VAL A 361     -37.847  85.804 -33.981  1.00  0.78           O  
ATOM   5188  CB  VAL A 361     -38.936  87.020 -36.897  1.00  0.78           C  
ATOM   5189  CG1 VAL A 361     -38.431  85.612 -37.176  1.00  0.78           C  
ATOM   5190  CG2 VAL A 361     -40.246  87.227 -37.581  1.00  0.78           C  
ATOM   5191  H   VAL A 361     -39.390  89.339 -35.786  1.00  0.78           H  
ATOM   5192  HA  VAL A 361     -39.960  86.598 -35.060  1.00  0.78           H  
ATOM   5193  HB  VAL A 361     -38.194  87.723 -37.276  1.00  0.78           H  
ATOM   5194 1HG1 VAL A 361     -38.299  85.489 -38.248  1.00  0.78           H  
ATOM   5195 2HG1 VAL A 361     -37.477  85.463 -36.671  1.00  0.78           H  
ATOM   5196 3HG1 VAL A 361     -39.143  84.894 -36.817  1.00  0.78           H  
ATOM   5197 1HG2 VAL A 361     -40.118  87.067 -38.644  1.00  0.78           H  
ATOM   5198 2HG2 VAL A 361     -40.966  86.517 -37.190  1.00  0.78           H  
ATOM   5199 3HG2 VAL A 361     -40.591  88.244 -37.395  1.00  0.78           H  
ATOM   5200  N   GLN A 362     -36.867  87.704 -34.661  1.00  0.82           N  
ATOM   5201  CA  GLN A 362     -35.637  87.425 -33.941  1.00  0.82           C  
ATOM   5202  C   GLN A 362     -35.899  87.344 -32.436  1.00  0.82           C  
ATOM   5203  O   GLN A 362     -35.360  86.465 -31.764  1.00  0.82           O  
ATOM   5204  CB  GLN A 362     -34.611  88.508 -34.257  1.00  0.82           C  
ATOM   5205  CG  GLN A 362     -34.094  88.453 -35.701  1.00  0.82           C  
ATOM   5206  CD  GLN A 362     -33.268  89.674 -36.086  1.00  0.82           C  
ATOM   5207  OE1 GLN A 362     -33.331  90.722 -35.433  1.00  0.82           O  
ATOM   5208  NE2 GLN A 362     -32.491  89.550 -37.159  1.00  0.82           N  
ATOM   5209  H   GLN A 362     -36.940  88.552 -35.223  1.00  0.82           H  
ATOM   5210  HA  GLN A 362     -35.250  86.461 -34.276  1.00  0.82           H  
ATOM   5211 1HB  GLN A 362     -35.058  89.485 -34.091  1.00  0.82           H  
ATOM   5212 2HB  GLN A 362     -33.762  88.415 -33.584  1.00  0.82           H  
ATOM   5213 1HG  GLN A 362     -33.456  87.577 -35.792  1.00  0.82           H  
ATOM   5214 2HG  GLN A 362     -34.933  88.366 -36.384  1.00  0.82           H  
ATOM   5215 1HE2 GLN A 362     -31.928  90.320 -37.459  1.00  0.82           H  
ATOM   5216 2HE2 GLN A 362     -32.467  88.690 -37.666  1.00  0.82           H  
ATOM   5217  N   ALA A 363     -36.743  88.237 -31.891  1.00  0.89           N  
ATOM   5218  CA  ALA A 363     -37.060  88.156 -30.468  1.00  0.89           C  
ATOM   5219  C   ALA A 363     -37.750  86.833 -30.151  1.00  0.89           C  
ATOM   5220  O   ALA A 363     -37.425  86.180 -29.157  1.00  0.89           O  
ATOM   5221  CB  ALA A 363     -37.950  89.308 -30.054  1.00  0.89           C  
ATOM   5222  H   ALA A 363     -37.148  88.993 -32.442  1.00  0.89           H  
ATOM   5223  HA  ALA A 363     -36.129  88.201 -29.908  1.00  0.89           H  
ATOM   5224 1HB  ALA A 363     -38.162  89.242 -28.988  1.00  0.89           H  
ATOM   5225 2HB  ALA A 363     -37.447  90.251 -30.269  1.00  0.89           H  
ATOM   5226 3HB  ALA A 363     -38.882  89.260 -30.614  1.00  0.89           H  
ATOM   5227  N   TYR A 364     -38.667  86.408 -31.029  1.00  1.00           N  
ATOM   5228  CA  TYR A 364     -39.372  85.145 -30.869  1.00  1.00           C  
ATOM   5229  C   TYR A 364     -38.362  84.029 -30.760  1.00  1.00           C  
ATOM   5230  O   TYR A 364     -38.438  83.200 -29.855  1.00  1.00           O  
ATOM   5231  CB  TYR A 364     -40.311  84.863 -32.041  1.00  1.00           C  
ATOM   5232  CG  TYR A 364     -41.012  83.528 -31.954  1.00  1.00           C  
ATOM   5233  CD1 TYR A 364     -42.246  83.405 -31.334  1.00  1.00           C  
ATOM   5234  CD2 TYR A 364     -40.392  82.417 -32.480  1.00  1.00           C  
ATOM   5235  CE1 TYR A 364     -42.856  82.168 -31.261  1.00  1.00           C  
ATOM   5236  CE2 TYR A 364     -40.992  81.181 -32.406  1.00  1.00           C  
ATOM   5237  CZ  TYR A 364     -42.221  81.051 -31.802  1.00  1.00           C  
ATOM   5238  OH  TYR A 364     -42.822  79.812 -31.725  1.00  1.00           O  
ATOM   5239  H   TYR A 364     -38.909  86.992 -31.828  1.00  1.00           H  
ATOM   5240  HA  TYR A 364     -39.945  85.177 -29.943  1.00  1.00           H  
ATOM   5241 1HB  TYR A 364     -41.067  85.645 -32.089  1.00  1.00           H  
ATOM   5242 2HB  TYR A 364     -39.775  84.886 -32.968  1.00  1.00           H  
ATOM   5243  HD1 TYR A 364     -42.739  84.282 -30.910  1.00  1.00           H  
ATOM   5244  HD2 TYR A 364     -39.420  82.524 -32.953  1.00  1.00           H  
ATOM   5245  HE1 TYR A 364     -43.830  82.071 -30.780  1.00  1.00           H  
ATOM   5246  HE2 TYR A 364     -40.492  80.307 -32.826  1.00  1.00           H  
ATOM   5247  HH  TYR A 364     -43.620  79.878 -31.192  1.00  1.00           H  
ATOM   5248  N   VAL A 365     -37.408  84.016 -31.688  1.00  1.15           N  
ATOM   5249  CA  VAL A 365     -36.379  82.998 -31.723  1.00  1.15           C  
ATOM   5250  C   VAL A 365     -35.547  83.000 -30.462  1.00  1.15           C  
ATOM   5251  O   VAL A 365     -35.269  81.944 -29.903  1.00  1.15           O  
ATOM   5252  CB  VAL A 365     -35.464  83.216 -32.923  1.00  1.15           C  
ATOM   5253  CG1 VAL A 365     -34.266  82.298 -32.861  1.00  1.15           C  
ATOM   5254  CG2 VAL A 365     -36.230  82.970 -34.137  1.00  1.15           C  
ATOM   5255  H   VAL A 365     -37.417  84.740 -32.408  1.00  1.15           H  
ATOM   5256  HA  VAL A 365     -36.865  82.028 -31.827  1.00  1.15           H  
ATOM   5257  HB  VAL A 365     -35.108  84.240 -32.916  1.00  1.15           H  
ATOM   5258 1HG1 VAL A 365     -33.628  82.479 -33.725  1.00  1.15           H  
ATOM   5259 2HG1 VAL A 365     -33.707  82.499 -31.949  1.00  1.15           H  
ATOM   5260 3HG1 VAL A 365     -34.598  81.260 -32.864  1.00  1.15           H  
ATOM   5261 1HG2 VAL A 365     -35.604  83.154 -34.972  1.00  1.15           H  
ATOM   5262 2HG2 VAL A 365     -36.576  81.941 -34.141  1.00  1.15           H  
ATOM   5263 3HG2 VAL A 365     -37.066  83.627 -34.168  1.00  1.15           H  
ATOM   5264  N   LYS A 366     -35.142  84.173 -29.988  1.00  1.36           N  
ATOM   5265  CA  LYS A 366     -34.339  84.192 -28.780  1.00  1.36           C  
ATOM   5266  C   LYS A 366     -35.116  83.606 -27.604  1.00  1.36           C  
ATOM   5267  O   LYS A 366     -34.562  82.827 -26.815  1.00  1.36           O  
ATOM   5268  CB  LYS A 366     -33.889  85.616 -28.477  1.00  1.36           C  
ATOM   5269  CG  LYS A 366     -32.839  86.146 -29.453  1.00  1.36           C  
ATOM   5270  CD  LYS A 366     -32.454  87.581 -29.142  1.00  1.36           C  
ATOM   5271  CE  LYS A 366     -31.433  88.104 -30.141  1.00  1.36           C  
ATOM   5272  NZ  LYS A 366     -31.072  89.525 -29.876  1.00  1.36           N  
ATOM   5273  H   LYS A 366     -35.376  85.038 -30.478  1.00  1.36           H  
ATOM   5274  HA  LYS A 366     -33.457  83.575 -28.942  1.00  1.36           H  
ATOM   5275 1HB  LYS A 366     -34.756  86.281 -28.527  1.00  1.36           H  
ATOM   5276 2HB  LYS A 366     -33.490  85.671 -27.467  1.00  1.36           H  
ATOM   5277 1HG  LYS A 366     -31.950  85.517 -29.405  1.00  1.36           H  
ATOM   5278 2HG  LYS A 366     -33.237  86.099 -30.464  1.00  1.36           H  
ATOM   5279 1HD  LYS A 366     -33.346  88.208 -29.185  1.00  1.36           H  
ATOM   5280 2HD  LYS A 366     -32.035  87.639 -28.138  1.00  1.36           H  
ATOM   5281 1HE  LYS A 366     -30.533  87.493 -30.083  1.00  1.36           H  
ATOM   5282 2HE  LYS A 366     -31.849  88.026 -31.147  1.00  1.36           H  
ATOM   5283 1HZ  LYS A 366     -30.395  89.835 -30.559  1.00  1.36           H  
ATOM   5284 2HZ  LYS A 366     -31.900  90.100 -29.939  1.00  1.36           H  
ATOM   5285 3HZ  LYS A 366     -30.676  89.607 -28.951  1.00  1.36           H  
ATOM   5286  N   GLU A 367     -36.409  83.928 -27.507  1.00  1.65           N  
ATOM   5287  CA  GLU A 367     -37.205  83.380 -26.422  1.00  1.65           C  
ATOM   5288  C   GLU A 367     -37.401  81.881 -26.628  1.00  1.65           C  
ATOM   5289  O   GLU A 367     -37.343  81.105 -25.672  1.00  1.65           O  
ATOM   5290  CB  GLU A 367     -38.558  84.092 -26.323  1.00  1.65           C  
ATOM   5291  CG  GLU A 367     -38.501  85.580 -25.859  1.00  1.65           C  
ATOM   5292  CD  GLU A 367     -37.977  85.786 -24.442  1.00  1.65           C  
ATOM   5293  OE1 GLU A 367     -38.472  85.147 -23.545  1.00  1.65           O  
ATOM   5294  OE2 GLU A 367     -37.071  86.589 -24.261  1.00  1.65           O  
ATOM   5295  H   GLU A 367     -36.830  84.576 -28.178  1.00  1.65           H  
ATOM   5296  HA  GLU A 367     -36.670  83.526 -25.490  1.00  1.65           H  
ATOM   5297 1HB  GLU A 367     -39.039  84.076 -27.305  1.00  1.65           H  
ATOM   5298 2HB  GLU A 367     -39.206  83.549 -25.636  1.00  1.65           H  
ATOM   5299 1HG  GLU A 367     -37.854  86.126 -26.548  1.00  1.65           H  
ATOM   5300 2HG  GLU A 367     -39.499  86.006 -25.937  1.00  1.65           H  
ATOM   5301  N   ALA A 368     -37.588  81.459 -27.884  1.00  2.04           N  
ATOM   5302  CA  ALA A 368     -37.780  80.053 -28.200  1.00  2.04           C  
ATOM   5303  C   ALA A 368     -36.557  79.248 -27.791  1.00  2.04           C  
ATOM   5304  O   ALA A 368     -36.687  78.158 -27.234  1.00  2.04           O  
ATOM   5305  CB  ALA A 368     -38.053  79.875 -29.682  1.00  2.04           C  
ATOM   5306  H   ALA A 368     -37.637  82.139 -28.636  1.00  2.04           H  
ATOM   5307  HA  ALA A 368     -38.636  79.691 -27.635  1.00  2.04           H  
ATOM   5308 1HB  ALA A 368     -38.216  78.822 -29.901  1.00  2.04           H  
ATOM   5309 2HB  ALA A 368     -38.939  80.449 -29.959  1.00  2.04           H  
ATOM   5310 3HB  ALA A 368     -37.200  80.233 -30.246  1.00  2.04           H  
ATOM   5311  N   ILE A 369     -35.368  79.816 -28.010  1.00  2.56           N  
ATOM   5312  CA  ILE A 369     -34.138  79.145 -27.629  1.00  2.56           C  
ATOM   5313  C   ILE A 369     -34.060  79.015 -26.126  1.00  2.56           C  
ATOM   5314  O   ILE A 369     -33.772  77.929 -25.623  1.00  2.56           O  
ATOM   5315  CB  ILE A 369     -32.901  79.893 -28.132  1.00  2.56           C  
ATOM   5316  CG1 ILE A 369     -32.829  79.806 -29.664  1.00  2.56           C  
ATOM   5317  CG2 ILE A 369     -31.649  79.295 -27.479  1.00  2.56           C  
ATOM   5318  CD1 ILE A 369     -31.830  80.756 -30.266  1.00  2.56           C  
ATOM   5319  H   ILE A 369     -35.325  80.712 -28.492  1.00  2.56           H  
ATOM   5320  HA  ILE A 369     -34.134  78.155 -28.063  1.00  2.56           H  
ATOM   5321  HB  ILE A 369     -32.981  80.949 -27.871  1.00  2.56           H  
ATOM   5322 1HG1 ILE A 369     -32.554  78.793 -29.948  1.00  2.56           H  
ATOM   5323 2HG1 ILE A 369     -33.808  80.023 -30.077  1.00  2.56           H  
ATOM   5324 1HG2 ILE A 369     -30.769  79.830 -27.827  1.00  2.56           H  
ATOM   5325 2HG2 ILE A 369     -31.719  79.388 -26.391  1.00  2.56           H  
ATOM   5326 3HG2 ILE A 369     -31.564  78.243 -27.744  1.00  2.56           H  
ATOM   5327 1HD1 ILE A 369     -31.831  80.644 -31.351  1.00  2.56           H  
ATOM   5328 2HD1 ILE A 369     -32.106  81.778 -30.007  1.00  2.56           H  
ATOM   5329 3HD1 ILE A 369     -30.839  80.536 -29.878  1.00  2.56           H  
ATOM   5330  N   LYS A 370     -34.349  80.086 -25.394  1.00  3.28           N  
ATOM   5331  CA  LYS A 370     -34.295  79.988 -23.944  1.00  3.28           C  
ATOM   5332  C   LYS A 370     -35.295  78.944 -23.447  1.00  3.28           C  
ATOM   5333  O   LYS A 370     -35.003  78.169 -22.531  1.00  3.28           O  
ATOM   5334  CB  LYS A 370     -34.558  81.351 -23.313  1.00  3.28           C  
ATOM   5335  CG  LYS A 370     -33.411  82.347 -23.503  1.00  3.28           C  
ATOM   5336  CD  LYS A 370     -33.631  83.617 -22.695  1.00  3.28           C  
ATOM   5337  CE  LYS A 370     -34.738  84.451 -23.307  1.00  3.28           C  
ATOM   5338  NZ  LYS A 370     -34.929  85.756 -22.611  1.00  3.28           N  
ATOM   5339  H   LYS A 370     -34.582  80.976 -25.848  1.00  3.28           H  
ATOM   5340  HA  LYS A 370     -33.292  79.658 -23.656  1.00  3.28           H  
ATOM   5341 1HB  LYS A 370     -35.457  81.786 -23.760  1.00  3.28           H  
ATOM   5342 2HB  LYS A 370     -34.741  81.234 -22.248  1.00  3.28           H  
ATOM   5343 1HG  LYS A 370     -32.471  81.881 -23.200  1.00  3.28           H  
ATOM   5344 2HG  LYS A 370     -33.341  82.608 -24.559  1.00  3.28           H  
ATOM   5345 1HD  LYS A 370     -33.904  83.360 -21.672  1.00  3.28           H  
ATOM   5346 2HD  LYS A 370     -32.715  84.205 -22.676  1.00  3.28           H  
ATOM   5347 1HE  LYS A 370     -34.502  84.642 -24.356  1.00  3.28           H  
ATOM   5348 2HE  LYS A 370     -35.673  83.890 -23.256  1.00  3.28           H  
ATOM   5349 1HZ  LYS A 370     -35.701  86.242 -23.097  1.00  3.28           H  
ATOM   5350 2HZ  LYS A 370     -35.179  85.602 -21.650  1.00  3.28           H  
ATOM   5351 3HZ  LYS A 370     -34.093  86.307 -22.663  1.00  3.28           H  
ATOM   5352  N   ARG A 371     -36.468  78.889 -24.081  1.00  4.23           N  
ATOM   5353  CA  ARG A 371     -37.460  77.898 -23.712  1.00  4.23           C  
ATOM   5354  C   ARG A 371     -36.959  76.499 -24.042  1.00  4.23           C  
ATOM   5355  O   ARG A 371     -37.219  75.565 -23.297  1.00  4.23           O  
ATOM   5356  CB  ARG A 371     -38.776  78.171 -24.410  1.00  4.23           C  
ATOM   5357  CG  ARG A 371     -39.511  79.405 -23.896  1.00  4.23           C  
ATOM   5358  CD  ARG A 371     -40.718  79.705 -24.696  1.00  4.23           C  
ATOM   5359  NE  ARG A 371     -41.393  80.903 -24.222  1.00  4.23           N  
ATOM   5360  CZ  ARG A 371     -42.469  81.462 -24.807  1.00  4.23           C  
ATOM   5361  NH1 ARG A 371     -42.992  80.916 -25.882  1.00  4.23           N  
ATOM   5362  NH2 ARG A 371     -43.001  82.559 -24.300  1.00  4.23           N  
ATOM   5363  H   ARG A 371     -36.683  79.562 -24.817  1.00  4.23           H  
ATOM   5364  HA  ARG A 371     -37.627  77.963 -22.639  1.00  4.23           H  
ATOM   5365 1HB  ARG A 371     -38.595  78.319 -25.470  1.00  4.23           H  
ATOM   5366 2HB  ARG A 371     -39.435  77.313 -24.304  1.00  4.23           H  
ATOM   5367 1HG  ARG A 371     -39.823  79.228 -22.868  1.00  4.23           H  
ATOM   5368 2HG  ARG A 371     -38.851  80.268 -23.922  1.00  4.23           H  
ATOM   5369 1HD  ARG A 371     -40.425  79.868 -25.733  1.00  4.23           H  
ATOM   5370 2HD  ARG A 371     -41.415  78.871 -24.639  1.00  4.23           H  
ATOM   5371  HE  ARG A 371     -41.019  81.356 -23.397  1.00  4.23           H  
ATOM   5372 1HH1 ARG A 371     -42.586  80.077 -26.269  1.00  4.23           H  
ATOM   5373 2HH1 ARG A 371     -43.799  81.337 -26.318  1.00  4.23           H  
ATOM   5374 1HH2 ARG A 371     -42.594  82.982 -23.474  1.00  4.23           H  
ATOM   5375 2HH2 ARG A 371     -43.807  82.979 -24.737  1.00  4.23           H  
ATOM   5376  N   ALA A 372     -36.237  76.343 -25.160  1.00  5.43           N  
ATOM   5377  CA  ALA A 372     -35.655  75.053 -25.525  1.00  5.43           C  
ATOM   5378  C   ALA A 372     -34.614  74.601 -24.497  1.00  5.43           C  
ATOM   5379  O   ALA A 372     -34.491  73.408 -24.210  1.00  5.43           O  
ATOM   5380  CB  ALA A 372     -35.014  75.128 -26.900  1.00  5.43           C  
ATOM   5381  H   ALA A 372     -36.094  77.137 -25.779  1.00  5.43           H  
ATOM   5382  HA  ALA A 372     -36.457  74.317 -25.543  1.00  5.43           H  
ATOM   5383 1HB  ALA A 372     -34.613  74.152 -27.164  1.00  5.43           H  
ATOM   5384 2HB  ALA A 372     -35.764  75.429 -27.631  1.00  5.43           H  
ATOM   5385 3HB  ALA A 372     -34.211  75.854 -26.888  1.00  5.43           H  
ATOM   5386  N   GLU A 373     -33.832  75.555 -23.969  1.00  6.83           N  
ATOM   5387  CA  GLU A 373     -32.825  75.246 -22.951  1.00  6.83           C  
ATOM   5388  C   GLU A 373     -33.499  74.792 -21.651  1.00  6.83           C  
ATOM   5389  O   GLU A 373     -33.011  73.898 -20.952  1.00  6.83           O  
ATOM   5390  CB  GLU A 373     -31.913  76.457 -22.686  1.00  6.83           C  
ATOM   5391  CG  GLU A 373     -30.961  76.822 -23.847  1.00  6.83           C  
ATOM   5392  CD  GLU A 373     -30.088  78.043 -23.563  1.00  6.83           C  
ATOM   5393  OE1 GLU A 373     -30.249  78.651 -22.529  1.00  6.83           O  
ATOM   5394  OE2 GLU A 373     -29.262  78.360 -24.390  1.00  6.83           O  
ATOM   5395  H   GLU A 373     -33.946  76.515 -24.291  1.00  6.83           H  
ATOM   5396  HA  GLU A 373     -32.209  74.425 -23.318  1.00  6.83           H  
ATOM   5397 1HB  GLU A 373     -32.528  77.330 -22.480  1.00  6.83           H  
ATOM   5398 2HB  GLU A 373     -31.310  76.267 -21.801  1.00  6.83           H  
ATOM   5399 1HG  GLU A 373     -30.313  75.970 -24.049  1.00  6.83           H  
ATOM   5400 2HG  GLU A 373     -31.553  77.007 -24.740  1.00  6.83           H  
ATOM   5401  N   ALA A 374     -34.622  75.429 -21.326  1.00  8.31           N  
ATOM   5402  CA  ALA A 374     -35.417  75.098 -20.152  1.00  8.31           C  
ATOM   5403  C   ALA A 374     -36.116  73.756 -20.353  1.00  8.31           C  
ATOM   5404  O   ALA A 374     -36.401  73.380 -21.479  1.00  8.31           O  
ATOM   5405  CB  ALA A 374     -36.442  76.185 -19.890  1.00  8.31           C  
ATOM   5406  H   ALA A 374     -34.934  76.193 -21.927  1.00  8.31           H  
ATOM   5407  HA  ALA A 374     -34.749  75.013 -19.298  1.00  8.31           H  
ATOM   5408 1HB  ALA A 374     -37.021  75.935 -19.004  1.00  8.31           H  
ATOM   5409 2HB  ALA A 374     -35.930  77.136 -19.739  1.00  8.31           H  
ATOM   5410 3HB  ALA A 374     -37.106  76.265 -20.748  1.00  8.31           H  
ATOM   5411  N   ALA A 375     -36.389  73.039 -19.253  1.00  9.68           N  
ATOM   5412  CA  ALA A 375     -37.137  71.759 -19.221  1.00  9.68           C  
ATOM   5413  C   ALA A 375     -36.303  70.549 -18.749  1.00  9.68           C  
ATOM   5414  O   ALA A 375     -36.664  69.981 -17.724  1.00  9.68           O  
ATOM   5415  CB  ALA A 375     -37.808  71.405 -20.557  1.00  9.68           C  
ATOM   5416  H   ALA A 375     -36.088  73.426 -18.371  1.00  9.68           H  
ATOM   5417  HA  ALA A 375     -37.943  71.894 -18.498  1.00  9.68           H  
ATOM   5418 1HB  ALA A 375     -38.399  70.501 -20.414  1.00  9.68           H  
ATOM   5419 2HB  ALA A 375     -38.473  72.216 -20.859  1.00  9.68           H  
ATOM   5420 3HB  ALA A 375     -37.118  71.217 -21.348  1.00  9.68           H  
ATOM   5421  N   PRO A 376     -35.173  70.114 -19.378  1.00 10.71           N  
ATOM   5422  CA  PRO A 376     -34.434  68.949 -18.916  1.00 10.71           C  
ATOM   5423  C   PRO A 376     -33.911  69.185 -17.508  1.00 10.71           C  
ATOM   5424  O   PRO A 376     -33.696  68.247 -16.745  1.00 10.71           O  
ATOM   5425  CB  PRO A 376     -33.302  68.817 -19.937  1.00 10.71           C  
ATOM   5426  CG  PRO A 376     -33.145  70.200 -20.523  1.00 10.71           C  
ATOM   5427  CD  PRO A 376     -34.531  70.796 -20.529  1.00 10.71           C  
ATOM   5428  HA  PRO A 376     -35.097  68.070 -18.946  1.00 10.71           H  
ATOM   5429 1HB  PRO A 376     -32.389  68.460 -19.434  1.00 10.71           H  
ATOM   5430 2HB  PRO A 376     -33.566  68.062 -20.693  1.00 10.71           H  
ATOM   5431 1HG  PRO A 376     -32.443  70.796 -19.920  1.00 10.71           H  
ATOM   5432 2HG  PRO A 376     -32.714  70.143 -21.535  1.00 10.71           H  
ATOM   5433 1HD  PRO A 376     -34.386  71.835 -20.362  1.00 10.71           H  
ATOM   5434 2HD  PRO A 376     -35.028  70.583 -21.479  1.00 10.71           H  
ATOM   5435  N   ALA A 377     -33.772  70.455 -17.130  1.00 11.26           N  
ATOM   5436  CA  ALA A 377     -33.312  70.848 -15.806  1.00 11.26           C  
ATOM   5437  C   ALA A 377     -34.247  70.321 -14.713  1.00 11.26           C  
ATOM   5438  O   ALA A 377     -33.845  70.142 -13.566  1.00 11.26           O  
ATOM   5439  CB  ALA A 377     -33.222  72.360 -15.728  1.00 11.26           C  
ATOM   5440  H   ALA A 377     -33.964  71.185 -17.798  1.00 11.26           H  
ATOM   5441  HA  ALA A 377     -32.323  70.415 -15.646  1.00 11.26           H  
ATOM   5442 1HB  ALA A 377     -32.855  72.653 -14.745  1.00 11.26           H  
ATOM   5443 2HB  ALA A 377     -32.540  72.724 -16.497  1.00 11.26           H  
ATOM   5444 3HB  ALA A 377     -34.211  72.784 -15.888  1.00 11.26           H  
ATOM   5445  N   ALA A 378     -35.524  70.140 -15.066  1.00 11.41           N  
ATOM   5446  CA  ALA A 378     -36.559  69.676 -14.152  1.00 11.41           C  
ATOM   5447  C   ALA A 378     -36.572  68.153 -14.028  1.00 11.41           C  
ATOM   5448  O   ALA A 378     -37.360  67.594 -13.261  1.00 11.41           O  
ATOM   5449  CB  ALA A 378     -37.915  70.150 -14.637  1.00 11.41           C  
ATOM   5450  H   ALA A 378     -35.800  70.281 -16.035  1.00 11.41           H  
ATOM   5451  HA  ALA A 378     -36.355  70.097 -13.170  1.00 11.41           H  
ATOM   5452 1HB  ALA A 378     -38.682  69.823 -13.938  1.00 11.41           H  
ATOM   5453 2HB  ALA A 378     -37.921  71.236 -14.704  1.00 11.41           H  
ATOM   5454 3HB  ALA A 378     -38.113  69.723 -15.620  1.00 11.41           H  
ATOM   5455  N   THR A 379     -35.730  67.485 -14.810  1.00 11.33           N  
ATOM   5456  CA  THR A 379     -35.657  66.037 -14.851  1.00 11.33           C  
ATOM   5457  C   THR A 379     -34.237  65.692 -14.462  1.00 11.33           C  
ATOM   5458  O   THR A 379     -33.951  65.257 -13.344  1.00 11.33           O  
ATOM   5459  CB  THR A 379     -35.949  65.510 -16.268  1.00 11.33           C  
ATOM   5460  OG1 THR A 379     -35.017  66.074 -17.193  1.00 11.33           O  
ATOM   5461  CG2 THR A 379     -37.345  65.955 -16.684  1.00 11.33           C  
ATOM   5462  H   THR A 379     -35.084  67.992 -15.408  1.00 11.33           H  
ATOM   5463  HA  THR A 379     -36.348  65.603 -14.129  1.00 11.33           H  
ATOM   5464  HB  THR A 379     -35.884  64.423 -16.290  1.00 11.33           H  
ATOM   5465  HG1 THR A 379     -34.649  66.895 -16.814  1.00 11.33           H  
ATOM   5466 1HG2 THR A 379     -37.556  65.597 -17.691  1.00 11.33           H  
ATOM   5467 2HG2 THR A 379     -38.080  65.550 -15.991  1.00 11.33           H  
ATOM   5468 3HG2 THR A 379     -37.398  67.047 -16.672  1.00 11.33           H  
ATOM   5469  N   GLY A 380     -33.319  65.967 -15.382  1.00 11.13           N  
ATOM   5470  CA  GLY A 380     -31.887  65.767 -15.185  1.00 11.13           C  
ATOM   5471  C   GLY A 380     -31.305  66.917 -14.361  1.00 11.13           C  
ATOM   5472  O   GLY A 380     -30.387  67.613 -14.792  1.00 11.13           O  
ATOM   5473  H   GLY A 380     -33.639  66.368 -16.263  1.00 11.13           H  
ATOM   5474 1HA  GLY A 380     -31.709  64.815 -14.685  1.00 11.13           H  
ATOM   5475 2HA  GLY A 380     -31.393  65.724 -16.155  1.00 11.13           H  
ATOM   5476  N   GLY A 381     -31.844  67.105 -13.161  1.00 10.82           N  
ATOM   5477  CA  GLY A 381     -31.455  68.195 -12.268  1.00 10.82           C  
ATOM   5478  C   GLY A 381     -29.990  68.127 -11.852  1.00 10.82           C  
ATOM   5479  O   GLY A 381     -29.391  69.134 -11.475  1.00 10.82           O  
ATOM   5480  H   GLY A 381     -32.586  66.464 -12.887  1.00 10.82           H  
ATOM   5481 1HA  GLY A 381     -31.644  69.145 -12.767  1.00 10.82           H  
ATOM   5482 2HA  GLY A 381     -32.091  68.176 -11.384  1.00 10.82           H  
ATOM   5483  N   GLY A 382     -29.406  66.932 -11.913  1.00 10.41           N  
ATOM   5484  CA  GLY A 382     -28.010  66.747 -11.553  1.00 10.41           C  
ATOM   5485  C   GLY A 382     -27.044  67.027 -12.706  1.00 10.41           C  
ATOM   5486  O   GLY A 382     -25.827  66.979 -12.506  1.00 10.41           O  
ATOM   5487  H   GLY A 382     -29.950  66.141 -12.222  1.00 10.41           H  
ATOM   5488 1HA  GLY A 382     -27.768  67.397 -10.712  1.00 10.41           H  
ATOM   5489 2HA  GLY A 382     -27.867  65.724 -11.208  1.00 10.41           H  
ATOM   5490  N   ILE A 383     -27.565  67.313 -13.907  1.00  9.91           N  
ATOM   5491  CA  ILE A 383     -26.696  67.547 -15.054  1.00  9.91           C  
ATOM   5492  C   ILE A 383     -27.000  68.796 -15.901  1.00  9.91           C  
ATOM   5493  O   ILE A 383     -27.075  68.695 -17.135  1.00  9.91           O  
ATOM   5494  CB  ILE A 383     -26.769  66.320 -15.989  1.00  9.91           C  
ATOM   5495  CG1 ILE A 383     -28.205  66.033 -16.334  1.00  9.91           C  
ATOM   5496  CG2 ILE A 383     -26.078  65.105 -15.383  1.00  9.91           C  
ATOM   5497  CD1 ILE A 383     -28.368  65.031 -17.437  1.00  9.91           C  
ATOM   5498  H   ILE A 383     -28.575  67.372 -14.040  1.00  9.91           H  
ATOM   5499  HA  ILE A 383     -25.674  67.639 -14.691  1.00  9.91           H  
ATOM   5500  HB  ILE A 383     -26.303  66.568 -16.912  1.00  9.91           H  
ATOM   5501 1HG1 ILE A 383     -28.706  65.658 -15.449  1.00  9.91           H  
ATOM   5502 2HG1 ILE A 383     -28.687  66.965 -16.637  1.00  9.91           H  
ATOM   5503 1HG2 ILE A 383     -26.130  64.273 -16.082  1.00  9.91           H  
ATOM   5504 2HG2 ILE A 383     -25.034  65.349 -15.184  1.00  9.91           H  
ATOM   5505 3HG2 ILE A 383     -26.564  64.824 -14.455  1.00  9.91           H  
ATOM   5506 1HD1 ILE A 383     -29.427  64.874 -17.632  1.00  9.91           H  
ATOM   5507 2HD1 ILE A 383     -27.884  65.406 -18.340  1.00  9.91           H  
ATOM   5508 3HD1 ILE A 383     -27.910  64.090 -17.143  1.00  9.91           H  
ATOM   5509  N   PRO A 384     -27.142  69.995 -15.319  1.00  9.32           N  
ATOM   5510  CA  PRO A 384     -27.372  71.199 -16.071  1.00  9.32           C  
ATOM   5511  C   PRO A 384     -26.108  71.538 -16.815  1.00  9.32           C  
ATOM   5512  O   PRO A 384     -25.016  71.406 -16.267  1.00  9.32           O  
ATOM   5513  CB  PRO A 384     -27.682  72.227 -14.984  1.00  9.32           C  
ATOM   5514  CG  PRO A 384     -26.968  71.693 -13.751  1.00  9.32           C  
ATOM   5515  CD  PRO A 384     -27.054  70.182 -13.875  1.00  9.32           C  
ATOM   5516  HA  PRO A 384     -28.220  71.054 -16.758  1.00  9.32           H  
ATOM   5517 1HB  PRO A 384     -27.319  73.218 -15.294  1.00  9.32           H  
ATOM   5518 2HB  PRO A 384     -28.770  72.308 -14.846  1.00  9.32           H  
ATOM   5519 1HG  PRO A 384     -25.931  72.055 -13.728  1.00  9.32           H  
ATOM   5520 2HG  PRO A 384     -27.458  72.070 -12.841  1.00  9.32           H  
ATOM   5521 1HD  PRO A 384     -26.152  69.710 -13.462  1.00  9.32           H  
ATOM   5522 2HD  PRO A 384     -27.972  69.849 -13.386  1.00  9.32           H  
ATOM   5523  N   GLY A 385     -26.235  71.990 -18.047  1.00  8.64           N  
ATOM   5524  CA  GLY A 385     -25.066  72.427 -18.792  1.00  8.64           C  
ATOM   5525  C   GLY A 385     -24.237  71.284 -19.386  1.00  8.64           C  
ATOM   5526  O   GLY A 385     -23.235  71.540 -20.051  1.00  8.64           O  
ATOM   5527  H   GLY A 385     -27.152  72.059 -18.466  1.00  8.64           H  
ATOM   5528 1HA  GLY A 385     -25.388  73.091 -19.597  1.00  8.64           H  
ATOM   5529 2HA  GLY A 385     -24.431  73.023 -18.138  1.00  8.64           H  
ATOM   5530  N   MET A 386     -24.641  70.021 -19.182  1.00  7.85           N  
ATOM   5531  CA  MET A 386     -23.801  68.941 -19.702  1.00  7.85           C  
ATOM   5532  C   MET A 386     -23.963  68.767 -21.214  1.00  7.85           C  
ATOM   5533  O   MET A 386     -23.065  68.218 -21.868  1.00  7.85           O  
ATOM   5534  CB  MET A 386     -24.102  67.612 -19.018  1.00  7.85           C  
ATOM   5535  CG  MET A 386     -23.831  67.531 -17.501  1.00  7.85           C  
ATOM   5536  SD  MET A 386     -22.213  67.846 -16.933  1.00  7.85           S  
ATOM   5537  CE  MET A 386     -22.477  69.510 -16.363  1.00  7.85           C  
ATOM   5538  H   MET A 386     -25.471  69.803 -18.623  1.00  7.85           H  
ATOM   5539  HA  MET A 386     -22.768  69.207 -19.513  1.00  7.85           H  
ATOM   5540 1HB  MET A 386     -25.157  67.376 -19.162  1.00  7.85           H  
ATOM   5541 2HB  MET A 386     -23.528  66.817 -19.504  1.00  7.85           H  
ATOM   5542 1HG  MET A 386     -24.481  68.241 -17.013  1.00  7.85           H  
ATOM   5543 2HG  MET A 386     -24.091  66.542 -17.169  1.00  7.85           H  
ATOM   5544 1HE  MET A 386     -21.562  69.906 -15.938  1.00  7.85           H  
ATOM   5545 2HE  MET A 386     -22.786  70.138 -17.192  1.00  7.85           H  
ATOM   5546 3HE  MET A 386     -23.261  69.513 -15.600  1.00  7.85           H  
ATOM   5547  N   LEU A 387     -25.122  69.243 -21.717  1.00  6.97           N  
ATOM   5548  CA  LEU A 387     -25.613  69.163 -23.098  1.00  6.97           C  
ATOM   5549  C   LEU A 387     -26.095  67.740 -23.423  1.00  6.97           C  
ATOM   5550  O   LEU A 387     -25.483  66.791 -22.951  1.00  6.97           O  
ATOM   5551  CB  LEU A 387     -24.547  69.613 -24.103  1.00  6.97           C  
ATOM   5552  CG  LEU A 387     -24.119  71.059 -24.000  1.00  6.97           C  
ATOM   5553  CD1 LEU A 387     -22.975  71.296 -24.975  1.00  6.97           C  
ATOM   5554  CD2 LEU A 387     -25.307  71.952 -24.292  1.00  6.97           C  
ATOM   5555  H   LEU A 387     -25.725  69.692 -21.046  1.00  6.97           H  
ATOM   5556  HA  LEU A 387     -26.418  69.875 -23.187  1.00  6.97           H  
ATOM   5557 1HB  LEU A 387     -23.674  69.044 -23.982  1.00  6.97           H  
ATOM   5558 2HB  LEU A 387     -24.921  69.438 -25.112  1.00  6.97           H  
ATOM   5559  HG  LEU A 387     -23.750  71.266 -22.993  1.00  6.97           H  
ATOM   5560 1HD1 LEU A 387     -22.648  72.333 -24.906  1.00  6.97           H  
ATOM   5561 2HD1 LEU A 387     -22.149  70.639 -24.722  1.00  6.97           H  
ATOM   5562 3HD1 LEU A 387     -23.308  71.086 -25.990  1.00  6.97           H  
ATOM   5563 1HD2 LEU A 387     -25.003  72.996 -24.217  1.00  6.97           H  
ATOM   5564 2HD2 LEU A 387     -25.676  71.751 -25.298  1.00  6.97           H  
ATOM   5565 3HD2 LEU A 387     -26.096  71.750 -23.569  1.00  6.97           H  
ATOM   5566  N   PRO A 388     -27.317  67.539 -23.965  1.00  6.04           N  
ATOM   5567  CA  PRO A 388     -27.836  66.277 -24.505  1.00  6.04           C  
ATOM   5568  C   PRO A 388     -26.969  65.538 -25.544  1.00  6.04           C  
ATOM   5569  O   PRO A 388     -26.875  64.320 -25.522  1.00  6.04           O  
ATOM   5570  CB  PRO A 388     -29.161  66.722 -25.118  1.00  6.04           C  
ATOM   5571  CG  PRO A 388     -29.573  67.931 -24.336  1.00  6.04           C  
ATOM   5572  CD  PRO A 388     -28.290  68.652 -24.028  1.00  6.04           C  
ATOM   5573  HA  PRO A 388     -28.028  65.596 -23.641  1.00  6.04           H  
ATOM   5574 1HB  PRO A 388     -29.011  66.933 -26.195  1.00  6.04           H  
ATOM   5575 2HB  PRO A 388     -29.898  65.926 -25.047  1.00  6.04           H  
ATOM   5576 1HG  PRO A 388     -30.278  68.540 -24.921  1.00  6.04           H  
ATOM   5577 2HG  PRO A 388     -30.111  67.613 -23.424  1.00  6.04           H  
ATOM   5578 1HD  PRO A 388     -28.035  69.370 -24.826  1.00  6.04           H  
ATOM   5579 2HD  PRO A 388     -28.413  69.128 -23.046  1.00  6.04           H  
ATOM   5580  N   TRP A 389     -26.294  66.325 -26.414  1.00  5.13           N  
ATOM   5581  CA  TRP A 389     -25.440  65.864 -27.539  1.00  5.13           C  
ATOM   5582  C   TRP A 389     -26.245  65.103 -28.632  1.00  5.13           C  
ATOM   5583  O   TRP A 389     -27.151  64.347 -28.312  1.00  5.13           O  
ATOM   5584  CB  TRP A 389     -24.274  65.010 -27.028  1.00  5.13           C  
ATOM   5585  CG  TRP A 389     -23.407  65.795 -26.172  1.00  5.13           C  
ATOM   5586  CD1 TRP A 389     -23.556  65.878 -24.868  1.00  5.13           C  
ATOM   5587  CD2 TRP A 389     -22.281  66.642 -26.501  1.00  5.13           C  
ATOM   5588  NE1 TRP A 389     -22.670  66.736 -24.341  1.00  5.13           N  
ATOM   5589  CE2 TRP A 389     -21.863  67.205 -25.311  1.00  5.13           C  
ATOM   5590  CE3 TRP A 389     -21.622  66.972 -27.688  1.00  5.13           C  
ATOM   5591  CZ2 TRP A 389     -20.810  68.092 -25.239  1.00  5.13           C  
ATOM   5592  CZ3 TRP A 389     -20.555  67.863 -27.623  1.00  5.13           C  
ATOM   5593  CH2 TRP A 389     -20.162  68.410 -26.423  1.00  5.13           C  
ATOM   5594  H   TRP A 389     -26.408  67.320 -26.319  1.00  5.13           H  
ATOM   5595  HA  TRP A 389     -25.005  66.760 -27.963  1.00  5.13           H  
ATOM   5596 1HB  TRP A 389     -24.636  64.152 -26.474  1.00  5.13           H  
ATOM   5597 2HB  TRP A 389     -23.684  64.642 -27.869  1.00  5.13           H  
ATOM   5598  HD1 TRP A 389     -24.323  65.351 -24.311  1.00  5.13           H  
ATOM   5599  HE1 TRP A 389     -22.657  67.010 -23.345  1.00  5.13           H  
ATOM   5600  HE3 TRP A 389     -21.932  66.539 -28.638  1.00  5.13           H  
ATOM   5601  HZ2 TRP A 389     -20.495  68.536 -24.294  1.00  5.13           H  
ATOM   5602  HZ3 TRP A 389     -20.036  68.118 -28.548  1.00  5.13           H  
ATOM   5603  HH2 TRP A 389     -19.323  69.107 -26.407  1.00  5.13           H  
ATOM   5604  N   PRO A 390     -25.997  65.345 -29.939  1.00  4.31           N  
ATOM   5605  CA  PRO A 390     -26.668  64.692 -31.065  1.00  4.31           C  
ATOM   5606  C   PRO A 390     -26.228  63.241 -31.227  1.00  4.31           C  
ATOM   5607  O   PRO A 390     -25.077  62.919 -30.962  1.00  4.31           O  
ATOM   5608  CB  PRO A 390     -26.207  65.536 -32.255  1.00  4.31           C  
ATOM   5609  CG  PRO A 390     -24.855  66.082 -31.834  1.00  4.31           C  
ATOM   5610  CD  PRO A 390     -24.961  66.313 -30.337  1.00  4.31           C  
ATOM   5611  HA  PRO A 390     -27.757  64.754 -30.927  1.00  4.31           H  
ATOM   5612 1HB  PRO A 390     -26.149  64.903 -33.156  1.00  4.31           H  
ATOM   5613 2HB  PRO A 390     -26.944  66.325 -32.465  1.00  4.31           H  
ATOM   5614 1HG  PRO A 390     -24.066  65.359 -32.093  1.00  4.31           H  
ATOM   5615 2HG  PRO A 390     -24.631  67.006 -32.391  1.00  4.31           H  
ATOM   5616 1HD  PRO A 390     -23.995  66.069 -29.875  1.00  4.31           H  
ATOM   5617 2HD  PRO A 390     -25.284  67.346 -30.136  1.00  4.31           H  
ATOM   5618  N   LYS A 391     -27.100  62.385 -31.761  1.00  3.64           N  
ATOM   5619  CA  LYS A 391     -26.722  60.989 -32.018  1.00  3.64           C  
ATOM   5620  C   LYS A 391     -25.897  60.829 -33.286  1.00  3.64           C  
ATOM   5621  O   LYS A 391     -26.223  61.415 -34.320  1.00  3.64           O  
ATOM   5622  CB  LYS A 391     -27.955  60.071 -32.104  1.00  3.64           C  
ATOM   5623  CG  LYS A 391     -27.575  58.574 -32.161  1.00  3.64           C  
ATOM   5624  CD  LYS A 391     -28.747  57.610 -32.244  1.00  3.64           C  
ATOM   5625  CE  LYS A 391     -28.206  56.184 -32.157  1.00  3.64           C  
ATOM   5626  NZ  LYS A 391     -29.247  55.135 -32.351  1.00  3.64           N  
ATOM   5627  H   LYS A 391     -28.038  62.692 -31.975  1.00  3.64           H  
ATOM   5628  HA  LYS A 391     -26.089  60.637 -31.213  1.00  3.64           H  
ATOM   5629 1HB  LYS A 391     -28.595  60.229 -31.233  1.00  3.64           H  
ATOM   5630 2HB  LYS A 391     -28.535  60.316 -32.994  1.00  3.64           H  
ATOM   5631 1HG  LYS A 391     -26.959  58.383 -33.034  1.00  3.64           H  
ATOM   5632 2HG  LYS A 391     -26.992  58.331 -31.271  1.00  3.64           H  
ATOM   5633 1HD  LYS A 391     -29.463  57.789 -31.448  1.00  3.64           H  
ATOM   5634 2HD  LYS A 391     -29.245  57.728 -33.201  1.00  3.64           H  
ATOM   5635 1HE  LYS A 391     -27.428  56.054 -32.906  1.00  3.64           H  
ATOM   5636 2HE  LYS A 391     -27.765  56.053 -31.168  1.00  3.64           H  
ATOM   5637 1HZ  LYS A 391     -28.781  54.214 -32.247  1.00  3.64           H  
ATOM   5638 2HZ  LYS A 391     -29.974  55.213 -31.660  1.00  3.64           H  
ATOM   5639 3HZ  LYS A 391     -29.652  55.211 -33.267  1.00  3.64           H  
ATOM   5640  N   VAL A 392     -24.852  60.006 -33.211  1.00  3.12           N  
ATOM   5641  CA  VAL A 392     -24.051  59.678 -34.383  1.00  3.12           C  
ATOM   5642  C   VAL A 392     -24.467  58.312 -34.928  1.00  3.12           C  
ATOM   5643  O   VAL A 392     -24.417  57.304 -34.228  1.00  3.12           O  
ATOM   5644  CB  VAL A 392     -22.557  59.681 -34.037  1.00  3.12           C  
ATOM   5645  CG1 VAL A 392     -21.730  59.304 -35.272  1.00  3.12           C  
ATOM   5646  CG2 VAL A 392     -22.193  61.070 -33.520  1.00  3.12           C  
ATOM   5647  H   VAL A 392     -24.615  59.597 -32.314  1.00  3.12           H  
ATOM   5648  HA  VAL A 392     -24.227  60.432 -35.154  1.00  3.12           H  
ATOM   5649  HB  VAL A 392     -22.358  58.936 -33.268  1.00  3.12           H  
ATOM   5650 1HG1 VAL A 392     -20.673  59.307 -35.018  1.00  3.12           H  
ATOM   5651 2HG1 VAL A 392     -22.017  58.311 -35.616  1.00  3.12           H  
ATOM   5652 3HG1 VAL A 392     -21.913  60.027 -36.066  1.00  3.12           H  
ATOM   5653 1HG2 VAL A 392     -21.146  61.104 -33.270  1.00  3.12           H  
ATOM   5654 2HG2 VAL A 392     -22.402  61.807 -34.290  1.00  3.12           H  
ATOM   5655 3HG2 VAL A 392     -22.788  61.303 -32.628  1.00  3.12           H  
ATOM   5656  N   ASP A 393     -24.915  58.311 -36.175  1.00  2.76           N  
ATOM   5657  CA  ASP A 393     -25.439  57.132 -36.855  1.00  2.76           C  
ATOM   5658  C   ASP A 393     -24.360  56.301 -37.546  1.00  2.76           C  
ATOM   5659  O   ASP A 393     -23.807  56.699 -38.574  1.00  2.76           O  
ATOM   5660  CB  ASP A 393     -26.498  57.577 -37.857  1.00  2.76           C  
ATOM   5661  CG  ASP A 393     -27.208  56.457 -38.617  1.00  2.76           C  
ATOM   5662  OD1 ASP A 393     -26.804  55.303 -38.560  1.00  2.76           O  
ATOM   5663  OD2 ASP A 393     -28.155  56.787 -39.313  1.00  2.76           O  
ATOM   5664  H   ASP A 393     -24.911  59.190 -36.672  1.00  2.76           H  
ATOM   5665  HA  ASP A 393     -25.920  56.502 -36.107  1.00  2.76           H  
ATOM   5666 1HB  ASP A 393     -27.254  58.165 -37.330  1.00  2.76           H  
ATOM   5667 2HB  ASP A 393     -26.033  58.238 -38.583  1.00  2.76           H  
ATOM   5668  N   PHE A 394     -24.067  55.123 -37.004  1.00  2.52           N  
ATOM   5669  CA  PHE A 394     -22.989  54.312 -37.554  1.00  2.52           C  
ATOM   5670  C   PHE A 394     -23.297  53.703 -38.928  1.00  2.52           C  
ATOM   5671  O   PHE A 394     -22.399  53.221 -39.614  1.00  2.52           O  
ATOM   5672  CB  PHE A 394     -22.556  53.200 -36.590  1.00  2.52           C  
ATOM   5673  CG  PHE A 394     -21.798  53.700 -35.375  1.00  2.52           C  
ATOM   5674  CD1 PHE A 394     -21.630  55.069 -35.144  1.00  2.52           C  
ATOM   5675  CD2 PHE A 394     -21.225  52.806 -34.480  1.00  2.52           C  
ATOM   5676  CE1 PHE A 394     -20.921  55.523 -34.048  1.00  2.52           C  
ATOM   5677  CE2 PHE A 394     -20.512  53.259 -33.380  1.00  2.52           C  
ATOM   5678  CZ  PHE A 394     -20.359  54.620 -33.165  1.00  2.52           C  
ATOM   5679  H   PHE A 394     -24.566  54.817 -36.180  1.00  2.52           H  
ATOM   5680  HA  PHE A 394     -22.151  54.977 -37.683  1.00  2.52           H  
ATOM   5681 1HB  PHE A 394     -23.434  52.656 -36.246  1.00  2.52           H  
ATOM   5682 2HB  PHE A 394     -21.918  52.494 -37.120  1.00  2.52           H  
ATOM   5683  HD1 PHE A 394     -22.068  55.786 -35.835  1.00  2.52           H  
ATOM   5684  HD2 PHE A 394     -21.342  51.735 -34.648  1.00  2.52           H  
ATOM   5685  HE1 PHE A 394     -20.805  56.595 -33.880  1.00  2.52           H  
ATOM   5686  HE2 PHE A 394     -20.070  52.546 -32.683  1.00  2.52           H  
ATOM   5687  HZ  PHE A 394     -19.797  54.975 -32.297  1.00  2.52           H  
ATOM   5688  N   SER A 395     -24.556  53.742 -39.372  1.00  2.34           N  
ATOM   5689  CA  SER A 395     -24.875  53.135 -40.663  1.00  2.34           C  
ATOM   5690  C   SER A 395     -24.480  54.073 -41.810  1.00  2.34           C  
ATOM   5691  O   SER A 395     -24.647  53.742 -42.984  1.00  2.34           O  
ATOM   5692  CB  SER A 395     -26.336  52.715 -40.764  1.00  2.34           C  
ATOM   5693  OG  SER A 395     -27.206  53.804 -40.801  1.00  2.34           O  
ATOM   5694  H   SER A 395     -25.303  54.206 -38.838  1.00  2.34           H  
ATOM   5695  HA  SER A 395     -24.280  52.227 -40.766  1.00  2.34           H  
ATOM   5696 1HB  SER A 395     -26.474  52.109 -41.657  1.00  2.34           H  
ATOM   5697 2HB  SER A 395     -26.583  52.090 -39.908  1.00  2.34           H  
ATOM   5698  HG  SER A 395     -27.062  54.301 -39.963  1.00  2.34           H  
ATOM   5699  N   LYS A 396     -23.937  55.249 -41.462  1.00  2.19           N  
ATOM   5700  CA  LYS A 396     -23.494  56.241 -42.430  1.00  2.19           C  
ATOM   5701  C   LYS A 396     -22.017  56.033 -42.826  1.00  2.19           C  
ATOM   5702  O   LYS A 396     -21.416  56.868 -43.512  1.00  2.19           O  
ATOM   5703  CB  LYS A 396     -23.725  57.645 -41.883  1.00  2.19           C  
ATOM   5704  CG  LYS A 396     -25.223  57.976 -41.595  1.00  2.19           C  
ATOM   5705  CD  LYS A 396     -26.064  57.980 -42.884  1.00  2.19           C  
ATOM   5706  CE  LYS A 396     -27.516  58.511 -42.676  1.00  2.19           C  
ATOM   5707  NZ  LYS A 396     -28.429  57.539 -41.963  1.00  2.19           N  
ATOM   5708  H   LYS A 396     -23.846  55.488 -40.474  1.00  2.19           H  
ATOM   5709  HA  LYS A 396     -24.093  56.127 -43.332  1.00  2.19           H  
ATOM   5710 1HB  LYS A 396     -23.177  57.758 -40.944  1.00  2.19           H  
ATOM   5711 2HB  LYS A 396     -23.341  58.382 -42.584  1.00  2.19           H  
ATOM   5712 1HG  LYS A 396     -25.623  57.215 -40.921  1.00  2.19           H  
ATOM   5713 2HG  LYS A 396     -25.303  58.945 -41.103  1.00  2.19           H  
ATOM   5714 1HD  LYS A 396     -25.570  58.594 -43.636  1.00  2.19           H  
ATOM   5715 2HD  LYS A 396     -26.124  56.957 -43.260  1.00  2.19           H  
ATOM   5716 1HE  LYS A 396     -27.476  59.436 -42.103  1.00  2.19           H  
ATOM   5717 2HE  LYS A 396     -27.940  58.723 -43.656  1.00  2.19           H  
ATOM   5718 1HZ  LYS A 396     -29.344  57.939 -41.878  1.00  2.19           H  
ATOM   5719 2HZ  LYS A 396     -28.490  56.682 -42.487  1.00  2.19           H  
ATOM   5720 3HZ  LYS A 396     -28.106  57.309 -41.015  1.00  2.19           H  
ATOM   5721  N   PHE A 397     -21.441  54.903 -42.410  1.00  2.04           N  
ATOM   5722  CA  PHE A 397     -20.078  54.520 -42.786  1.00  2.04           C  
ATOM   5723  C   PHE A 397     -20.039  52.999 -42.997  1.00  2.04           C  
ATOM   5724  O   PHE A 397     -21.081  52.345 -42.943  1.00  2.04           O  
ATOM   5725  CB  PHE A 397     -18.989  55.020 -41.816  1.00  2.04           C  
ATOM   5726  CG  PHE A 397     -19.014  54.515 -40.433  1.00  2.04           C  
ATOM   5727  CD1 PHE A 397     -18.357  53.364 -40.125  1.00  2.04           C  
ATOM   5728  CD2 PHE A 397     -19.609  55.223 -39.414  1.00  2.04           C  
ATOM   5729  CE1 PHE A 397     -18.323  52.894 -38.876  1.00  2.04           C  
ATOM   5730  CE2 PHE A 397     -19.553  54.748 -38.129  1.00  2.04           C  
ATOM   5731  CZ  PHE A 397     -18.928  53.569 -37.863  1.00  2.04           C  
ATOM   5732  H   PHE A 397     -21.955  54.278 -41.787  1.00  2.04           H  
ATOM   5733  HA  PHE A 397     -19.852  54.979 -43.749  1.00  2.04           H  
ATOM   5734 1HB  PHE A 397     -18.014  54.788 -42.232  1.00  2.04           H  
ATOM   5735 2HB  PHE A 397     -19.048  56.107 -41.764  1.00  2.04           H  
ATOM   5736  HD1 PHE A 397     -17.862  52.806 -40.911  1.00  2.04           H  
ATOM   5737  HD2 PHE A 397     -20.116  56.162 -39.634  1.00  2.04           H  
ATOM   5738  HE1 PHE A 397     -17.805  51.977 -38.701  1.00  2.04           H  
ATOM   5739  HE2 PHE A 397     -20.010  55.307 -37.329  1.00  2.04           H  
ATOM   5740  HZ  PHE A 397     -18.901  53.177 -36.848  1.00  2.04           H  
ATOM   5741  N   GLY A 398     -18.876  52.447 -43.359  1.00  1.88           N  
ATOM   5742  CA  GLY A 398     -18.808  51.027 -43.712  1.00  1.88           C  
ATOM   5743  C   GLY A 398     -18.929  50.052 -42.535  1.00  1.88           C  
ATOM   5744  O   GLY A 398     -19.172  50.440 -41.397  1.00  1.88           O  
ATOM   5745  H   GLY A 398     -18.039  53.008 -43.401  1.00  1.88           H  
ATOM   5746 1HA  GLY A 398     -19.596  50.808 -44.433  1.00  1.88           H  
ATOM   5747 2HA  GLY A 398     -17.867  50.844 -44.229  1.00  1.88           H  
ATOM   5748  N   GLU A 399     -18.721  48.776 -42.844  1.00  1.74           N  
ATOM   5749  CA  GLU A 399     -18.893  47.642 -41.934  1.00  1.74           C  
ATOM   5750  C   GLU A 399     -18.191  47.754 -40.590  1.00  1.74           C  
ATOM   5751  O   GLU A 399     -17.047  48.225 -40.501  1.00  1.74           O  
ATOM   5752  CB  GLU A 399     -18.430  46.354 -42.625  1.00  1.74           C  
ATOM   5753  CG  GLU A 399     -18.629  45.061 -41.819  1.00  1.74           C  
ATOM   5754  CD  GLU A 399     -18.229  43.812 -42.592  1.00  1.74           C  
ATOM   5755  OE1 GLU A 399     -17.905  43.933 -43.750  1.00  1.74           O  
ATOM   5756  OE2 GLU A 399     -18.246  42.744 -42.022  1.00  1.74           O  
ATOM   5757  H   GLU A 399     -18.481  48.570 -43.803  1.00  1.74           H  
ATOM   5758  HA  GLU A 399     -19.960  47.548 -41.732  1.00  1.74           H  
ATOM   5759 1HB  GLU A 399     -18.942  46.246 -43.581  1.00  1.74           H  
ATOM   5760 2HB  GLU A 399     -17.367  46.419 -42.827  1.00  1.74           H  
ATOM   5761 1HG  GLU A 399     -18.026  45.111 -40.913  1.00  1.74           H  
ATOM   5762 2HG  GLU A 399     -19.674  44.984 -41.521  1.00  1.74           H  
ATOM   5763  N   ILE A 400     -18.948  47.370 -39.555  1.00  1.65           N  
ATOM   5764  CA  ILE A 400     -18.519  47.345 -38.165  1.00  1.65           C  
ATOM   5765  C   ILE A 400     -18.797  45.983 -37.519  1.00  1.65           C  
ATOM   5766  O   ILE A 400     -19.710  45.268 -37.939  1.00  1.65           O  
ATOM   5767  CB  ILE A 400     -19.257  48.413 -37.346  1.00  1.65           C  
ATOM   5768  CG1 ILE A 400     -20.757  48.151 -37.344  1.00  1.65           C  
ATOM   5769  CG2 ILE A 400     -18.982  49.771 -37.846  1.00  1.65           C  
ATOM   5770  CD1 ILE A 400     -21.522  49.071 -36.408  1.00  1.65           C  
ATOM   5771  H   ILE A 400     -19.879  47.038 -39.761  1.00  1.65           H  
ATOM   5772  HA  ILE A 400     -17.448  47.533 -38.124  1.00  1.65           H  
ATOM   5773  HB  ILE A 400     -18.918  48.331 -36.347  1.00  1.65           H  
ATOM   5774 1HG1 ILE A 400     -21.139  48.287 -38.355  1.00  1.65           H  
ATOM   5775 2HG1 ILE A 400     -20.936  47.118 -37.037  1.00  1.65           H  
ATOM   5776 1HG2 ILE A 400     -19.494  50.498 -37.220  1.00  1.65           H  
ATOM   5777 2HG2 ILE A 400     -17.929  49.944 -37.808  1.00  1.65           H  
ATOM   5778 3HG2 ILE A 400     -19.333  49.872 -38.874  1.00  1.65           H  
ATOM   5779 1HD1 ILE A 400     -22.584  48.836 -36.452  1.00  1.65           H  
ATOM   5780 2HD1 ILE A 400     -21.168  48.932 -35.386  1.00  1.65           H  
ATOM   5781 3HD1 ILE A 400     -21.366  50.105 -36.710  1.00  1.65           H  
ATOM   5782  N   GLU A 401     -18.059  45.671 -36.452  1.00  1.62           N  
ATOM   5783  CA  GLU A 401     -18.258  44.442 -35.675  1.00  1.62           C  
ATOM   5784  C   GLU A 401     -18.410  44.738 -34.186  1.00  1.62           C  
ATOM   5785  O   GLU A 401     -17.651  45.525 -33.618  1.00  1.62           O  
ATOM   5786  CB  GLU A 401     -17.088  43.475 -35.890  1.00  1.62           C  
ATOM   5787  CG  GLU A 401     -17.212  42.131 -35.137  1.00  1.62           C  
ATOM   5788  CD  GLU A 401     -16.072  41.125 -35.413  1.00  1.62           C  
ATOM   5789  OE1 GLU A 401     -15.193  41.404 -36.218  1.00  1.62           O  
ATOM   5790  OE2 GLU A 401     -16.093  40.075 -34.815  1.00  1.62           O  
ATOM   5791  H   GLU A 401     -17.306  46.307 -36.193  1.00  1.62           H  
ATOM   5792  HA  GLU A 401     -19.175  43.961 -36.015  1.00  1.62           H  
ATOM   5793 1HB  GLU A 401     -17.014  43.245 -36.949  1.00  1.62           H  
ATOM   5794 2HB  GLU A 401     -16.157  43.956 -35.586  1.00  1.62           H  
ATOM   5795 1HG  GLU A 401     -17.235  42.333 -34.064  1.00  1.62           H  
ATOM   5796 2HG  GLU A 401     -18.163  41.672 -35.404  1.00  1.62           H  
ATOM   5797  N   GLU A 402     -19.413  44.130 -33.552  1.00  1.68           N  
ATOM   5798  CA  GLU A 402     -19.638  44.381 -32.130  1.00  1.68           C  
ATOM   5799  C   GLU A 402     -19.090  43.302 -31.186  1.00  1.68           C  
ATOM   5800  O   GLU A 402     -19.179  42.103 -31.457  1.00  1.68           O  
ATOM   5801  CB  GLU A 402     -21.126  44.576 -31.861  1.00  1.68           C  
ATOM   5802  CG  GLU A 402     -21.736  45.830 -32.491  1.00  1.68           C  
ATOM   5803  CD  GLU A 402     -23.216  45.983 -32.170  1.00  1.68           C  
ATOM   5804  OE1 GLU A 402     -23.775  45.070 -31.613  1.00  1.68           O  
ATOM   5805  OE2 GLU A 402     -23.771  47.016 -32.459  1.00  1.68           O  
ATOM   5806  H   GLU A 402     -20.014  43.492 -34.054  1.00  1.68           H  
ATOM   5807  HA  GLU A 402     -19.140  45.312 -31.881  1.00  1.68           H  
ATOM   5808 1HB  GLU A 402     -21.680  43.711 -32.219  1.00  1.68           H  
ATOM   5809 2HB  GLU A 402     -21.280  44.643 -30.787  1.00  1.68           H  
ATOM   5810 1HG  GLU A 402     -21.198  46.708 -32.121  1.00  1.68           H  
ATOM   5811 2HG  GLU A 402     -21.601  45.788 -33.573  1.00  1.68           H  
ATOM   5812  N   VAL A 403     -18.572  43.773 -30.048  1.00  1.83           N  
ATOM   5813  CA  VAL A 403     -18.027  42.984 -28.944  1.00  1.83           C  
ATOM   5814  C   VAL A 403     -18.719  43.343 -27.616  1.00  1.83           C  
ATOM   5815  O   VAL A 403     -18.918  44.514 -27.311  1.00  1.83           O  
ATOM   5816  CB  VAL A 403     -16.512  43.249 -28.844  1.00  1.83           C  
ATOM   5817  CG1 VAL A 403     -15.912  42.489 -27.678  1.00  1.83           C  
ATOM   5818  CG2 VAL A 403     -15.843  42.871 -30.160  1.00  1.83           C  
ATOM   5819  H   VAL A 403     -18.525  44.784 -29.960  1.00  1.83           H  
ATOM   5820  HA  VAL A 403     -18.194  41.927 -29.153  1.00  1.83           H  
ATOM   5821  HB  VAL A 403     -16.355  44.295 -28.668  1.00  1.83           H  
ATOM   5822 1HG1 VAL A 403     -14.847  42.706 -27.617  1.00  1.83           H  
ATOM   5823 2HG1 VAL A 403     -16.394  42.799 -26.749  1.00  1.83           H  
ATOM   5824 3HG1 VAL A 403     -16.059  41.421 -27.826  1.00  1.83           H  
ATOM   5825 1HG2 VAL A 403     -14.778  43.080 -30.095  1.00  1.83           H  
ATOM   5826 2HG2 VAL A 403     -15.997  41.809 -30.357  1.00  1.83           H  
ATOM   5827 3HG2 VAL A 403     -16.270  43.455 -30.975  1.00  1.83           H  
ATOM   5828  N   GLU A 404     -19.119  42.360 -26.823  1.00  2.08           N  
ATOM   5829  CA  GLU A 404     -19.797  42.689 -25.560  1.00  2.08           C  
ATOM   5830  C   GLU A 404     -18.844  43.165 -24.454  1.00  2.08           C  
ATOM   5831  O   GLU A 404     -17.698  42.713 -24.380  1.00  2.08           O  
ATOM   5832  CB  GLU A 404     -20.608  41.487 -25.087  1.00  2.08           C  
ATOM   5833  CG  GLU A 404     -21.770  41.122 -26.029  1.00  2.08           C  
ATOM   5834  CD  GLU A 404     -22.608  39.959 -25.552  1.00  2.08           C  
ATOM   5835  OE1 GLU A 404     -22.383  39.485 -24.464  1.00  2.08           O  
ATOM   5836  OE2 GLU A 404     -23.473  39.540 -26.292  1.00  2.08           O  
ATOM   5837  H   GLU A 404     -18.953  41.398 -27.082  1.00  2.08           H  
ATOM   5838  HA  GLU A 404     -20.490  43.504 -25.746  1.00  2.08           H  
ATOM   5839 1HB  GLU A 404     -19.956  40.619 -24.995  1.00  2.08           H  
ATOM   5840 2HB  GLU A 404     -21.022  41.696 -24.098  1.00  2.08           H  
ATOM   5841 1HG  GLU A 404     -22.417  41.992 -26.128  1.00  2.08           H  
ATOM   5842 2HG  GLU A 404     -21.366  40.895 -27.015  1.00  2.08           H  
ATOM   5843  N   LEU A 405     -19.353  44.050 -23.583  1.00  2.41           N  
ATOM   5844  CA  LEU A 405     -18.630  44.573 -22.420  1.00  2.41           C  
ATOM   5845  C   LEU A 405     -18.922  43.799 -21.124  1.00  2.41           C  
ATOM   5846  O   LEU A 405     -19.997  43.214 -20.964  1.00  2.41           O  
ATOM   5847  CB  LEU A 405     -18.993  46.050 -22.199  1.00  2.41           C  
ATOM   5848  CG  LEU A 405     -18.697  46.979 -23.365  1.00  2.41           C  
ATOM   5849  CD1 LEU A 405     -19.122  48.418 -23.016  1.00  2.41           C  
ATOM   5850  CD2 LEU A 405     -17.279  46.883 -23.686  1.00  2.41           C  
ATOM   5851  H   LEU A 405     -20.287  44.412 -23.748  1.00  2.41           H  
ATOM   5852  HA  LEU A 405     -17.565  44.504 -22.627  1.00  2.41           H  
ATOM   5853 1HB  LEU A 405     -20.052  46.121 -21.968  1.00  2.41           H  
ATOM   5854 2HB  LEU A 405     -18.443  46.409 -21.343  1.00  2.41           H  
ATOM   5855  HG  LEU A 405     -19.256  46.673 -24.223  1.00  2.41           H  
ATOM   5856 1HD1 LEU A 405     -18.912  49.072 -23.861  1.00  2.41           H  
ATOM   5857 2HD1 LEU A 405     -20.188  48.443 -22.795  1.00  2.41           H  
ATOM   5858 3HD1 LEU A 405     -18.563  48.762 -22.148  1.00  2.41           H  
ATOM   5859 1HD2 LEU A 405     -17.072  47.538 -24.509  1.00  2.41           H  
ATOM   5860 2HD2 LEU A 405     -16.714  47.185 -22.823  1.00  2.41           H  
ATOM   5861 3HD2 LEU A 405     -17.022  45.856 -23.949  1.00  2.41           H  
ATOM   5862  N   GLY A 406     -17.951  43.803 -20.199  1.00  2.78           N  
ATOM   5863  CA  GLY A 406     -18.092  43.169 -18.882  1.00  2.78           C  
ATOM   5864  C   GLY A 406     -18.425  44.176 -17.776  1.00  2.78           C  
ATOM   5865  O   GLY A 406     -18.697  45.350 -18.053  1.00  2.78           O  
ATOM   5866  H   GLY A 406     -17.091  44.297 -20.413  1.00  2.78           H  
ATOM   5867 1HA  GLY A 406     -18.872  42.409 -18.929  1.00  2.78           H  
ATOM   5868 2HA  GLY A 406     -17.166  42.649 -18.632  1.00  2.78           H  
ATOM   5869  N   ARG A 407     -18.341  43.728 -16.517  1.00  3.13           N  
ATOM   5870  CA  ARG A 407     -18.714  44.565 -15.364  1.00  3.13           C  
ATOM   5871  C   ARG A 407     -17.860  45.803 -15.151  1.00  3.13           C  
ATOM   5872  O   ARG A 407     -18.372  46.881 -14.852  1.00  3.13           O  
ATOM   5873  CB  ARG A 407     -18.616  43.764 -14.078  1.00  3.13           C  
ATOM   5874  CG  ARG A 407     -19.652  42.704 -13.883  1.00  3.13           C  
ATOM   5875  CD  ARG A 407     -19.404  41.921 -12.641  1.00  3.13           C  
ATOM   5876  NE  ARG A 407     -20.405  40.883 -12.444  1.00  3.13           N  
ATOM   5877  CZ  ARG A 407     -20.357  39.942 -11.477  1.00  3.13           C  
ATOM   5878  NH1 ARG A 407     -19.353  39.919 -10.627  1.00  3.13           N  
ATOM   5879  NH2 ARG A 407     -21.320  39.042 -11.383  1.00  3.13           N  
ATOM   5880  H   ARG A 407     -18.054  42.758 -16.365  1.00  3.13           H  
ATOM   5881  HA  ARG A 407     -19.748  44.879 -15.506  1.00  3.13           H  
ATOM   5882 1HB  ARG A 407     -17.645  43.268 -14.042  1.00  3.13           H  
ATOM   5883 2HB  ARG A 407     -18.667  44.442 -13.227  1.00  3.13           H  
ATOM   5884 1HG  ARG A 407     -20.645  43.151 -13.832  1.00  3.13           H  
ATOM   5885 2HG  ARG A 407     -19.603  42.034 -14.704  1.00  3.13           H  
ATOM   5886 1HD  ARG A 407     -18.425  41.440 -12.712  1.00  3.13           H  
ATOM   5887 2HD  ARG A 407     -19.422  42.585 -11.779  1.00  3.13           H  
ATOM   5888  HE  ARG A 407     -21.193  40.867 -13.078  1.00  3.13           H  
ATOM   5889 1HH1 ARG A 407     -18.615  40.605 -10.697  1.00  3.13           H  
ATOM   5890 2HH1 ARG A 407     -19.318  39.215  -9.904  1.00  3.13           H  
ATOM   5891 1HH2 ARG A 407     -22.094  39.059 -12.032  1.00  3.13           H  
ATOM   5892 2HH2 ARG A 407     -21.286  38.340 -10.658  1.00  3.13           H  
ATOM   5893  N   ILE A 408     -16.558  45.681 -15.351  1.00  3.42           N  
ATOM   5894  CA  ILE A 408     -15.671  46.804 -15.081  1.00  3.42           C  
ATOM   5895  C   ILE A 408     -16.017  47.946 -16.015  1.00  3.42           C  
ATOM   5896  O   ILE A 408     -16.073  49.122 -15.624  1.00  3.42           O  
ATOM   5897  CB  ILE A 408     -14.214  46.420 -15.352  1.00  3.42           C  
ATOM   5898  CG1 ILE A 408     -13.711  45.370 -14.375  1.00  3.42           C  
ATOM   5899  CG2 ILE A 408     -13.362  47.642 -15.248  1.00  3.42           C  
ATOM   5900  CD1 ILE A 408     -12.373  44.766 -14.813  1.00  3.42           C  
ATOM   5901  H   ILE A 408     -16.177  44.790 -15.643  1.00  3.42           H  
ATOM   5902  HA  ILE A 408     -15.797  47.129 -14.050  1.00  3.42           H  
ATOM   5903  HB  ILE A 408     -14.135  46.012 -16.334  1.00  3.42           H  
ATOM   5904 1HG1 ILE A 408     -13.590  45.819 -13.392  1.00  3.42           H  
ATOM   5905 2HG1 ILE A 408     -14.447  44.564 -14.304  1.00  3.42           H  
ATOM   5906 1HG2 ILE A 408     -12.337  47.363 -15.449  1.00  3.42           H  
ATOM   5907 2HG2 ILE A 408     -13.696  48.383 -15.973  1.00  3.42           H  
ATOM   5908 3HG2 ILE A 408     -13.439  48.052 -14.245  1.00  3.42           H  
ATOM   5909 1HD1 ILE A 408     -12.060  44.017 -14.085  1.00  3.42           H  
ATOM   5910 2HD1 ILE A 408     -12.492  44.294 -15.793  1.00  3.42           H  
ATOM   5911 3HD1 ILE A 408     -11.622  45.548 -14.878  1.00  3.42           H  
ATOM   5912  N   GLN A 409     -16.207  47.573 -17.270  1.00  3.66           N  
ATOM   5913  CA  GLN A 409     -16.494  48.490 -18.341  1.00  3.66           C  
ATOM   5914  C   GLN A 409     -17.860  49.147 -18.172  1.00  3.66           C  
ATOM   5915  O   GLN A 409     -17.997  50.364 -18.314  1.00  3.66           O  
ATOM   5916  CB  GLN A 409     -16.407  47.690 -19.642  1.00  3.66           C  
ATOM   5917  CG  GLN A 409     -14.995  47.263 -19.963  1.00  3.66           C  
ATOM   5918  CD  GLN A 409     -14.864  46.073 -20.951  1.00  3.66           C  
ATOM   5919  OE1 GLN A 409     -15.699  45.162 -21.006  1.00  3.66           O  
ATOM   5920  NE2 GLN A 409     -13.784  46.044 -21.707  1.00  3.66           N  
ATOM   5921  H   GLN A 409     -16.142  46.588 -17.483  1.00  3.66           H  
ATOM   5922  HA  GLN A 409     -15.724  49.247 -18.313  1.00  3.66           H  
ATOM   5923 1HB  GLN A 409     -17.019  46.799 -19.556  1.00  3.66           H  
ATOM   5924 2HB  GLN A 409     -16.785  48.286 -20.475  1.00  3.66           H  
ATOM   5925 1HG  GLN A 409     -14.482  48.116 -20.411  1.00  3.66           H  
ATOM   5926 2HG  GLN A 409     -14.529  47.016 -19.039  1.00  3.66           H  
ATOM   5927 1HE2 GLN A 409     -13.645  45.291 -22.357  1.00  3.66           H  
ATOM   5928 2HE2 GLN A 409     -13.100  46.775 -21.651  1.00  3.66           H  
ATOM   5929  N   LYS A 410     -18.859  48.365 -17.773  1.00  3.88           N  
ATOM   5930  CA  LYS A 410     -20.186  48.926 -17.577  1.00  3.88           C  
ATOM   5931  C   LYS A 410     -20.191  49.967 -16.455  1.00  3.88           C  
ATOM   5932  O   LYS A 410     -20.874  50.984 -16.554  1.00  3.88           O  
ATOM   5933  CB  LYS A 410     -21.192  47.811 -17.334  1.00  3.88           C  
ATOM   5934  CG  LYS A 410     -21.502  46.976 -18.592  1.00  3.88           C  
ATOM   5935  CD  LYS A 410     -22.443  45.822 -18.284  1.00  3.88           C  
ATOM   5936  CE  LYS A 410     -22.730  45.007 -19.526  1.00  3.88           C  
ATOM   5937  NZ  LYS A 410     -23.628  43.850 -19.245  1.00  3.88           N  
ATOM   5938  H   LYS A 410     -18.716  47.361 -17.655  1.00  3.88           H  
ATOM   5939  HA  LYS A 410     -20.476  49.433 -18.495  1.00  3.88           H  
ATOM   5940 1HB  LYS A 410     -20.799  47.135 -16.569  1.00  3.88           H  
ATOM   5941 2HB  LYS A 410     -22.122  48.231 -16.960  1.00  3.88           H  
ATOM   5942 1HG  LYS A 410     -21.971  47.621 -19.344  1.00  3.88           H  
ATOM   5943 2HG  LYS A 410     -20.580  46.588 -19.014  1.00  3.88           H  
ATOM   5944 1HD  LYS A 410     -21.974  45.165 -17.546  1.00  3.88           H  
ATOM   5945 2HD  LYS A 410     -23.379  46.199 -17.874  1.00  3.88           H  
ATOM   5946 1HE  LYS A 410     -23.197  45.647 -20.268  1.00  3.88           H  
ATOM   5947 2HE  LYS A 410     -21.792  44.636 -19.926  1.00  3.88           H  
ATOM   5948 1HZ  LYS A 410     -23.785  43.339 -20.100  1.00  3.88           H  
ATOM   5949 2HZ  LYS A 410     -23.188  43.219 -18.558  1.00  3.88           H  
ATOM   5950 3HZ  LYS A 410     -24.505  44.175 -18.882  1.00  3.88           H  
ATOM   5951  N   ILE A 411     -19.393  49.745 -15.407  1.00  4.13           N  
ATOM   5952  CA  ILE A 411     -19.295  50.713 -14.315  1.00  4.13           C  
ATOM   5953  C   ILE A 411     -18.636  52.017 -14.783  1.00  4.13           C  
ATOM   5954  O   ILE A 411     -19.155  53.116 -14.551  1.00  4.13           O  
ATOM   5955  CB  ILE A 411     -18.497  50.117 -13.150  1.00  4.13           C  
ATOM   5956  CG1 ILE A 411     -19.284  48.961 -12.526  1.00  4.13           C  
ATOM   5957  CG2 ILE A 411     -18.188  51.192 -12.115  1.00  4.13           C  
ATOM   5958  CD1 ILE A 411     -18.460  48.114 -11.593  1.00  4.13           C  
ATOM   5959  H   ILE A 411     -18.866  48.871 -15.352  1.00  4.13           H  
ATOM   5960  HA  ILE A 411     -20.299  50.943 -13.966  1.00  4.13           H  
ATOM   5961  HB  ILE A 411     -17.563  49.703 -13.532  1.00  4.13           H  
ATOM   5962 1HG1 ILE A 411     -20.126  49.367 -11.970  1.00  4.13           H  
ATOM   5963 2HG1 ILE A 411     -19.672  48.327 -13.320  1.00  4.13           H  
ATOM   5964 1HG2 ILE A 411     -17.613  50.755 -11.302  1.00  4.13           H  
ATOM   5965 2HG2 ILE A 411     -17.609  51.990 -12.578  1.00  4.13           H  
ATOM   5966 3HG2 ILE A 411     -19.119  51.600 -11.725  1.00  4.13           H  
ATOM   5967 1HD1 ILE A 411     -19.076  47.313 -11.187  1.00  4.13           H  
ATOM   5968 2HD1 ILE A 411     -17.625  47.684 -12.151  1.00  4.13           H  
ATOM   5969 3HD1 ILE A 411     -18.080  48.729 -10.781  1.00  4.13           H  
ATOM   5970  N   SER A 412     -17.504  51.907 -15.494  1.00  4.45           N  
ATOM   5971  CA  SER A 412     -16.822  53.098 -16.014  1.00  4.45           C  
ATOM   5972  C   SER A 412     -17.711  53.859 -17.004  1.00  4.45           C  
ATOM   5973  O   SER A 412     -17.638  55.093 -17.113  1.00  4.45           O  
ATOM   5974  CB  SER A 412     -15.515  52.716 -16.681  1.00  4.45           C  
ATOM   5975  OG  SER A 412     -14.571  52.252 -15.758  1.00  4.45           O  
ATOM   5976  H   SER A 412     -17.103  50.981 -15.663  1.00  4.45           H  
ATOM   5977  HA  SER A 412     -16.604  53.759 -15.177  1.00  4.45           H  
ATOM   5978 1HB  SER A 412     -15.720  51.922 -17.372  1.00  4.45           H  
ATOM   5979 2HB  SER A 412     -15.114  53.558 -17.244  1.00  4.45           H  
ATOM   5980  HG  SER A 412     -14.978  51.473 -15.342  1.00  4.45           H  
ATOM   5981  N   GLY A 413     -18.624  53.119 -17.632  1.00  4.84           N  
ATOM   5982  CA  GLY A 413     -19.567  53.609 -18.615  1.00  4.84           C  
ATOM   5983  C   GLY A 413     -20.679  54.488 -18.019  1.00  4.84           C  
ATOM   5984  O   GLY A 413     -21.633  54.827 -18.711  1.00  4.84           O  
ATOM   5985  H   GLY A 413     -18.611  52.111 -17.482  1.00  4.84           H  
ATOM   5986 1HA  GLY A 413     -19.018  54.165 -19.373  1.00  4.84           H  
ATOM   5987 2HA  GLY A 413     -20.018  52.754 -19.119  1.00  4.84           H  
ATOM   5988  N   ALA A 414     -20.621  54.782 -16.723  1.00  5.22           N  
ATOM   5989  CA  ALA A 414     -21.574  55.685 -16.084  1.00  5.22           C  
ATOM   5990  C   ALA A 414     -21.170  57.187 -16.135  1.00  5.22           C  
ATOM   5991  O   ALA A 414     -21.996  58.075 -15.894  1.00  5.22           O  
ATOM   5992  CB  ALA A 414     -21.722  55.273 -14.636  1.00  5.22           C  
ATOM   5993  H   ALA A 414     -19.878  54.380 -16.150  1.00  5.22           H  
ATOM   5994  HA  ALA A 414     -22.530  55.575 -16.595  1.00  5.22           H  
ATOM   5995 1HB  ALA A 414     -22.460  55.905 -14.148  1.00  5.22           H  
ATOM   5996 2HB  ALA A 414     -22.039  54.231 -14.587  1.00  5.22           H  
ATOM   5997 3HB  ALA A 414     -20.758  55.381 -14.134  1.00  5.22           H  
ATOM   5998  N   ASN A 415     -19.908  57.488 -16.433  1.00  5.41           N  
ATOM   5999  CA  ASN A 415     -19.385  58.857 -16.247  1.00  5.41           C  
ATOM   6000  C   ASN A 415     -19.611  59.939 -17.324  1.00  5.41           C  
ATOM   6001  O   ASN A 415     -18.634  60.405 -17.906  1.00  5.41           O  
ATOM   6002  CB  ASN A 415     -17.898  58.750 -15.982  1.00  5.41           C  
ATOM   6003  CG  ASN A 415     -17.595  58.069 -14.655  1.00  5.41           C  
ATOM   6004  OD1 ASN A 415     -18.261  58.323 -13.641  1.00  5.41           O  
ATOM   6005  ND2 ASN A 415     -16.603  57.212 -14.651  1.00  5.41           N  
ATOM   6006  H   ASN A 415     -19.265  56.743 -16.711  1.00  5.41           H  
ATOM   6007  HA  ASN A 415     -19.852  59.244 -15.340  1.00  5.41           H  
ATOM   6008 1HB  ASN A 415     -17.433  58.170 -16.784  1.00  5.41           H  
ATOM   6009 2HB  ASN A 415     -17.448  59.745 -15.991  1.00  5.41           H  
ATOM   6010 1HD2 ASN A 415     -16.358  56.733 -13.809  1.00  5.41           H  
ATOM   6011 2HD2 ASN A 415     -16.092  57.033 -15.494  1.00  5.41           H  
ATOM   6012  N   LEU A 416     -20.876  60.389 -17.489  1.00  5.36           N  
ATOM   6013  CA  LEU A 416     -21.305  61.381 -18.524  1.00  5.36           C  
ATOM   6014  C   LEU A 416     -20.986  60.824 -19.900  1.00  5.36           C  
ATOM   6015  O   LEU A 416     -20.153  59.937 -19.954  1.00  5.36           O  
ATOM   6016  CB  LEU A 416     -20.621  62.751 -18.333  1.00  5.36           C  
ATOM   6017  CG  LEU A 416     -20.989  63.549 -17.095  1.00  5.36           C  
ATOM   6018  CD1 LEU A 416     -20.099  64.775 -17.023  1.00  5.36           C  
ATOM   6019  CD2 LEU A 416     -22.453  63.970 -17.185  1.00  5.36           C  
ATOM   6020  H   LEU A 416     -21.573  59.922 -16.907  1.00  5.36           H  
ATOM   6021  HA  LEU A 416     -22.371  61.506 -18.421  1.00  5.36           H  
ATOM   6022 1HB  LEU A 416     -19.548  62.619 -18.315  1.00  5.36           H  
ATOM   6023 2HB  LEU A 416     -20.849  63.368 -19.170  1.00  5.36           H  
ATOM   6024  HG  LEU A 416     -20.824  62.949 -16.203  1.00  5.36           H  
ATOM   6025 1HD1 LEU A 416     -20.348  65.354 -16.136  1.00  5.36           H  
ATOM   6026 2HD1 LEU A 416     -19.055  64.457 -16.971  1.00  5.36           H  
ATOM   6027 3HD1 LEU A 416     -20.248  65.384 -17.902  1.00  5.36           H  
ATOM   6028 1HD2 LEU A 416     -22.719  64.554 -16.305  1.00  5.36           H  
ATOM   6029 2HD2 LEU A 416     -22.601  64.577 -18.085  1.00  5.36           H  
ATOM   6030 3HD2 LEU A 416     -23.088  63.087 -17.239  1.00  5.36           H  
ATOM   6031  N   SER A 417     -21.667  61.181 -21.026  1.00  5.10           N  
ATOM   6032  CA  SER A 417     -22.677  62.192 -21.434  1.00  5.10           C  
ATOM   6033  C   SER A 417     -22.203  63.670 -21.470  1.00  5.10           C  
ATOM   6034  O   SER A 417     -22.954  64.569 -21.111  1.00  5.10           O  
ATOM   6035  CB  SER A 417     -23.965  62.080 -20.620  1.00  5.10           C  
ATOM   6036  OG  SER A 417     -24.497  60.751 -20.670  1.00  5.10           O  
ATOM   6037  H   SER A 417     -21.428  60.581 -21.805  1.00  5.10           H  
ATOM   6038  HA  SER A 417     -22.971  61.943 -22.454  1.00  5.10           H  
ATOM   6039 1HB  SER A 417     -23.859  62.420 -19.610  1.00  5.10           H  
ATOM   6040 2HB  SER A 417     -24.684  62.751 -21.084  1.00  5.10           H  
ATOM   6041  HG  SER A 417     -23.959  60.264 -21.339  1.00  5.10           H  
ATOM   6042  N   ARG A 418     -20.943  63.894 -21.905  1.00  4.68           N  
ATOM   6043  CA  ARG A 418     -20.339  65.236 -22.102  1.00  4.68           C  
ATOM   6044  C   ARG A 418     -18.992  65.053 -22.812  1.00  4.68           C  
ATOM   6045  O   ARG A 418     -18.599  63.938 -22.991  1.00  4.68           O  
ATOM   6046  CB  ARG A 418     -20.173  65.993 -20.788  1.00  4.68           C  
ATOM   6047  CG  ARG A 418     -19.800  67.474 -20.943  1.00  4.68           C  
ATOM   6048  CD  ARG A 418     -19.862  68.212 -19.695  1.00  4.68           C  
ATOM   6049  NE  ARG A 418     -19.611  69.639 -19.909  1.00  4.68           N  
ATOM   6050  CZ  ARG A 418     -19.398  70.550 -18.944  1.00  4.68           C  
ATOM   6051  NH1 ARG A 418     -19.378  70.184 -17.693  1.00  4.68           N  
ATOM   6052  NH2 ARG A 418     -19.202  71.820 -19.262  1.00  4.68           N  
ATOM   6053  H   ARG A 418     -20.385  63.084 -22.137  1.00  4.68           H  
ATOM   6054  HA  ARG A 418     -20.979  65.817 -22.740  1.00  4.68           H  
ATOM   6055 1HB  ARG A 418     -21.105  65.974 -20.233  1.00  4.68           H  
ATOM   6056 2HB  ARG A 418     -19.408  65.508 -20.176  1.00  4.68           H  
ATOM   6057 1HG  ARG A 418     -18.819  67.602 -21.296  1.00  4.68           H  
ATOM   6058 2HG  ARG A 418     -20.484  67.932 -21.653  1.00  4.68           H  
ATOM   6059 1HD  ARG A 418     -20.840  68.099 -19.335  1.00  4.68           H  
ATOM   6060 2HD  ARG A 418     -19.156  67.826 -18.963  1.00  4.68           H  
ATOM   6061  HE  ARG A 418     -19.613  69.965 -20.868  1.00  4.68           H  
ATOM   6062 1HH1 ARG A 418     -19.519  69.212 -17.455  1.00  4.68           H  
ATOM   6063 2HH1 ARG A 418     -19.212  70.869 -16.972  1.00  4.68           H  
ATOM   6064 1HH2 ARG A 418     -19.215  72.107 -20.229  1.00  4.68           H  
ATOM   6065 2HH2 ARG A 418     -19.040  72.500 -18.537  1.00  4.68           H  
ATOM   6066  N   ASN A 419     -18.301  66.062 -23.321  1.00  4.14           N  
ATOM   6067  CA  ASN A 419     -16.904  65.721 -23.676  1.00  4.14           C  
ATOM   6068  C   ASN A 419     -16.014  65.895 -22.422  1.00  4.14           C  
ATOM   6069  O   ASN A 419     -15.014  65.182 -22.281  1.00  4.14           O  
ATOM   6070  CB  ASN A 419     -16.398  66.487 -24.883  1.00  4.14           C  
ATOM   6071  CG  ASN A 419     -17.039  65.960 -26.221  1.00  4.14           C  
ATOM   6072  OD1 ASN A 419     -17.340  64.755 -26.348  1.00  4.14           O  
ATOM   6073  ND2 ASN A 419     -17.251  66.832 -27.184  1.00  4.14           N  
ATOM   6074  H   ASN A 419     -18.628  67.015 -23.323  1.00  4.14           H  
ATOM   6075  HA  ASN A 419     -16.851  64.673 -23.962  1.00  4.14           H  
ATOM   6076 1HB  ASN A 419     -16.606  67.540 -24.768  1.00  4.14           H  
ATOM   6077 2HB  ASN A 419     -15.306  66.372 -24.963  1.00  4.14           H  
ATOM   6078 1HD2 ASN A 419     -17.673  66.534 -28.051  1.00  4.14           H  
ATOM   6079 2HD2 ASN A 419     -17.006  67.789 -27.060  1.00  4.14           H  
ATOM   6080  N   TRP A 420     -16.420  66.831 -21.540  1.00  3.57           N  
ATOM   6081  CA  TRP A 420     -15.405  66.651 -20.485  1.00  3.57           C  
ATOM   6082  C   TRP A 420     -16.092  67.114 -19.175  1.00  3.57           C  
ATOM   6083  O   TRP A 420     -16.722  68.168 -19.187  1.00  3.57           O  
ATOM   6084  CB  TRP A 420     -14.126  67.460 -20.829  1.00  3.57           C  
ATOM   6085  CG  TRP A 420     -12.960  67.349 -19.892  1.00  3.57           C  
ATOM   6086  CD1 TRP A 420     -12.470  68.342 -19.099  1.00  3.57           C  
ATOM   6087  CD2 TRP A 420     -12.147  66.177 -19.620  1.00  3.57           C  
ATOM   6088  NE1 TRP A 420     -11.400  67.878 -18.367  1.00  3.57           N  
ATOM   6089  CE2 TRP A 420     -11.199  66.549 -18.665  1.00  3.57           C  
ATOM   6090  CE3 TRP A 420     -12.164  64.866 -20.087  1.00  3.57           C  
ATOM   6091  CZ2 TRP A 420     -10.278  65.651 -18.165  1.00  3.57           C  
ATOM   6092  CZ3 TRP A 420     -11.248  63.965 -19.575  1.00  3.57           C  
ATOM   6093  CH2 TRP A 420     -10.332  64.339 -18.642  1.00  3.57           C  
ATOM   6094  H   TRP A 420     -16.566  67.488 -20.772  1.00  3.57           H  
ATOM   6095  HA  TRP A 420     -15.181  65.605 -20.374  1.00  3.57           H  
ATOM   6096 1HB  TRP A 420     -13.776  67.189 -21.808  1.00  3.57           H  
ATOM   6097 2HB  TRP A 420     -14.392  68.511 -20.890  1.00  3.57           H  
ATOM   6098  HD1 TRP A 420     -12.866  69.354 -19.059  1.00  3.57           H  
ATOM   6099  HE1 TRP A 420     -10.862  68.422 -17.707  1.00  3.57           H  
ATOM   6100  HE3 TRP A 420     -12.892  64.546 -20.835  1.00  3.57           H  
ATOM   6101  HZ2 TRP A 420      -9.544  65.936 -17.411  1.00  3.57           H  
ATOM   6102  HZ3 TRP A 420     -11.280  62.941 -19.945  1.00  3.57           H  
ATOM   6103  HH2 TRP A 420      -9.631  63.598 -18.268  1.00  3.57           H  
ATOM   6104  N   VAL A 421     -16.017  66.363 -18.050  1.00  3.02           N  
ATOM   6105  CA  VAL A 421     -15.189  65.171 -17.843  1.00  3.02           C  
ATOM   6106  C   VAL A 421     -15.831  63.813 -18.075  1.00  3.02           C  
ATOM   6107  O   VAL A 421     -16.719  63.396 -17.339  1.00  3.02           O  
ATOM   6108  CB  VAL A 421     -14.681  65.179 -16.398  1.00  3.02           C  
ATOM   6109  CG1 VAL A 421     -13.819  63.928 -16.129  1.00  3.02           C  
ATOM   6110  CG2 VAL A 421     -13.914  66.419 -16.166  1.00  3.02           C  
ATOM   6111  H   VAL A 421     -16.538  66.687 -17.249  1.00  3.02           H  
ATOM   6112  HA  VAL A 421     -14.335  65.238 -18.476  1.00  3.02           H  
ATOM   6113  HB  VAL A 421     -15.534  65.150 -15.723  1.00  3.02           H  
ATOM   6114 1HG1 VAL A 421     -13.469  63.938 -15.091  1.00  3.02           H  
ATOM   6115 2HG1 VAL A 421     -14.423  63.040 -16.297  1.00  3.02           H  
ATOM   6116 3HG1 VAL A 421     -12.956  63.912 -16.799  1.00  3.02           H  
ATOM   6117 1HG2 VAL A 421     -13.560  66.447 -15.140  1.00  3.02           H  
ATOM   6118 2HG2 VAL A 421     -13.091  66.424 -16.816  1.00  3.02           H  
ATOM   6119 3HG2 VAL A 421     -14.547  67.282 -16.364  1.00  3.02           H  
ATOM   6120  N   MET A 422     -15.307  63.112 -19.070  1.00  2.50           N  
ATOM   6121  CA  MET A 422     -15.649  61.741 -19.429  1.00  2.50           C  
ATOM   6122  C   MET A 422     -14.507  61.353 -20.316  1.00  2.50           C  
ATOM   6123  O   MET A 422     -13.630  62.173 -20.530  1.00  2.50           O  
ATOM   6124  CB  MET A 422     -16.936  61.502 -20.174  1.00  2.50           C  
ATOM   6125  CG  MET A 422     -17.024  61.959 -21.535  1.00  2.50           C  
ATOM   6126  SD  MET A 422     -18.543  61.288 -22.239  1.00  2.50           S  
ATOM   6127  CE  MET A 422     -18.255  59.614 -22.210  1.00  2.50           C  
ATOM   6128  H   MET A 422     -14.591  63.559 -19.628  1.00  2.50           H  
ATOM   6129  HA  MET A 422     -15.642  61.109 -18.538  1.00  2.50           H  
ATOM   6130 1HB  MET A 422     -17.177  60.446 -20.151  1.00  2.50           H  
ATOM   6131 2HB  MET A 422     -17.737  62.014 -19.651  1.00  2.50           H  
ATOM   6132 1HG  MET A 422     -17.080  63.026 -21.509  1.00  2.50           H  
ATOM   6133 2HG  MET A 422     -16.197  61.696 -22.140  1.00  2.50           H  
ATOM   6134 1HE  MET A 422     -19.115  59.090 -22.581  1.00  2.50           H  
ATOM   6135 2HE  MET A 422     -17.437  59.382 -22.804  1.00  2.50           H  
ATOM   6136 3HE  MET A 422     -18.059  59.304 -21.185  1.00  2.50           H  
ATOM   6137  N   ILE A 423     -14.478  60.138 -20.840  1.00  2.05           N  
ATOM   6138  CA  ILE A 423     -13.339  59.781 -21.683  1.00  2.05           C  
ATOM   6139  C   ILE A 423     -12.024  60.170 -21.041  1.00  2.05           C  
ATOM   6140  O   ILE A 423     -11.291  61.011 -21.574  1.00  2.05           O  
ATOM   6141  CB  ILE A 423     -13.479  60.444 -23.068  1.00  2.05           C  
ATOM   6142  CG1 ILE A 423     -14.660  59.839 -23.772  1.00  2.05           C  
ATOM   6143  CG2 ILE A 423     -12.227  60.322 -23.876  1.00  2.05           C  
ATOM   6144  CD1 ILE A 423     -15.084  60.565 -25.028  1.00  2.05           C  
ATOM   6145  H   ILE A 423     -15.222  59.480 -20.658  1.00  2.05           H  
ATOM   6146  HA  ILE A 423     -13.317  58.714 -21.849  1.00  2.05           H  
ATOM   6147  HB  ILE A 423     -13.694  61.508 -22.947  1.00  2.05           H  
ATOM   6148 1HG1 ILE A 423     -14.421  58.801 -24.034  1.00  2.05           H  
ATOM   6149 2HG1 ILE A 423     -15.449  59.821 -23.090  1.00  2.05           H  
ATOM   6150 1HG2 ILE A 423     -12.399  60.799 -24.830  1.00  2.05           H  
ATOM   6151 2HG2 ILE A 423     -11.395  60.797 -23.372  1.00  2.05           H  
ATOM   6152 3HG2 ILE A 423     -12.011  59.302 -24.023  1.00  2.05           H  
ATOM   6153 1HD1 ILE A 423     -15.944  60.064 -25.461  1.00  2.05           H  
ATOM   6154 2HD1 ILE A 423     -15.349  61.598 -24.784  1.00  2.05           H  
ATOM   6155 3HD1 ILE A 423     -14.261  60.563 -25.749  1.00  2.05           H  
ATOM   6156  N   PRO A 424     -11.677  59.551 -19.888  1.00  1.67           N  
ATOM   6157  CA  PRO A 424     -10.463  59.825 -19.193  1.00  1.67           C  
ATOM   6158  C   PRO A 424      -9.421  59.565 -20.218  1.00  1.67           C  
ATOM   6159  O   PRO A 424      -9.482  58.545 -20.914  1.00  1.67           O  
ATOM   6160  CB  PRO A 424     -10.432  58.765 -18.088  1.00  1.67           C  
ATOM   6161  CG  PRO A 424     -11.875  58.413 -17.870  1.00  1.67           C  
ATOM   6162  CD  PRO A 424     -12.479  58.468 -19.264  1.00  1.67           C  
ATOM   6163  HA  PRO A 424     -10.445  60.861 -18.824  1.00  1.67           H  
ATOM   6164 1HB  PRO A 424      -9.825  57.908 -18.411  1.00  1.67           H  
ATOM   6165 2HB  PRO A 424      -9.953  59.177 -17.187  1.00  1.67           H  
ATOM   6166 1HG  PRO A 424     -11.952  57.412 -17.412  1.00  1.67           H  
ATOM   6167 2HG  PRO A 424     -12.343  59.122 -17.169  1.00  1.67           H  
ATOM   6168 1HD  PRO A 424     -12.305  57.528 -19.799  1.00  1.67           H  
ATOM   6169 2HD  PRO A 424     -13.518  58.686 -19.137  1.00  1.67           H  
ATOM   6170  N   HIS A 425      -8.439  60.406 -20.288  1.00  1.37           N  
ATOM   6171  CA  HIS A 425      -7.454  60.173 -21.295  1.00  1.37           C  
ATOM   6172  C   HIS A 425      -6.099  60.479 -20.796  1.00  1.37           C  
ATOM   6173  O   HIS A 425      -5.916  61.164 -19.787  1.00  1.37           O  
ATOM   6174  CB  HIS A 425      -7.786  60.959 -22.582  1.00  1.37           C  
ATOM   6175  CG  HIS A 425      -7.926  62.409 -22.448  1.00  1.37           C  
ATOM   6176  ND1 HIS A 425      -9.119  62.993 -22.131  1.00  1.37           N  
ATOM   6177  CD2 HIS A 425      -7.037  63.417 -22.604  1.00  1.37           C  
ATOM   6178  CE1 HIS A 425      -8.968  64.307 -22.090  1.00  1.37           C  
ATOM   6179  NE2 HIS A 425      -7.714  64.591 -22.371  1.00  1.37           N  
ATOM   6180  H   HIS A 425      -8.394  61.221 -19.691  1.00  1.37           H  
ATOM   6181  HA  HIS A 425      -7.448  59.119 -21.559  1.00  1.37           H  
ATOM   6182 1HB  HIS A 425      -6.992  60.807 -23.304  1.00  1.37           H  
ATOM   6183 2HB  HIS A 425      -8.706  60.567 -23.017  1.00  1.37           H  
ATOM   6184  HD1 HIS A 425      -9.988  62.462 -21.986  1.00  1.37           H  
ATOM   6185  HD2 HIS A 425      -5.973  63.436 -22.860  1.00  1.37           H  
ATOM   6186  HE1 HIS A 425      -9.803  64.954 -21.847  1.00  1.37           H  
ATOM   6187  N   VAL A 426      -5.151  59.933 -21.503  1.00  1.16           N  
ATOM   6188  CA  VAL A 426      -3.773  60.127 -21.173  1.00  1.16           C  
ATOM   6189  C   VAL A 426      -3.069  60.607 -22.400  1.00  1.16           C  
ATOM   6190  O   VAL A 426      -3.591  60.473 -23.515  1.00  1.16           O  
ATOM   6191  CB  VAL A 426      -3.147  58.818 -20.692  1.00  1.16           C  
ATOM   6192  CG1 VAL A 426      -3.864  58.293 -19.458  1.00  1.16           C  
ATOM   6193  CG2 VAL A 426      -3.209  57.852 -21.784  1.00  1.16           C  
ATOM   6194  H   VAL A 426      -5.427  59.370 -22.311  1.00  1.16           H  
ATOM   6195  HA  VAL A 426      -3.685  60.883 -20.392  1.00  1.16           H  
ATOM   6196  HB  VAL A 426      -2.106  58.998 -20.421  1.00  1.16           H  
ATOM   6197 1HG1 VAL A 426      -3.395  57.365 -19.131  1.00  1.16           H  
ATOM   6198 2HG1 VAL A 426      -3.803  59.035 -18.661  1.00  1.16           H  
ATOM   6199 3HG1 VAL A 426      -4.905  58.101 -19.693  1.00  1.16           H  
ATOM   6200 1HG2 VAL A 426      -2.745  56.921 -21.476  1.00  1.16           H  
ATOM   6201 2HG2 VAL A 426      -4.252  57.670 -22.065  1.00  1.16           H  
ATOM   6202 3HG2 VAL A 426      -2.667  58.270 -22.633  1.00  1.16           H  
ATOM   6203  N   THR A 427      -1.898  61.182 -22.207  1.00  1.03           N  
ATOM   6204  CA  THR A 427      -1.132  61.652 -23.333  1.00  1.03           C  
ATOM   6205  C   THR A 427       0.301  61.155 -23.306  1.00  1.03           C  
ATOM   6206  O   THR A 427       0.977  61.218 -22.276  1.00  1.03           O  
ATOM   6207  CB  THR A 427      -1.162  63.195 -23.395  1.00  1.03           C  
ATOM   6208  OG1 THR A 427      -2.532  63.647 -23.513  1.00  1.03           O  
ATOM   6209  CG2 THR A 427      -0.368  63.718 -24.585  1.00  1.03           C  
ATOM   6210  H   THR A 427      -1.527  61.275 -21.272  1.00  1.03           H  
ATOM   6211  HA  THR A 427      -1.593  61.270 -24.230  1.00  1.03           H  
ATOM   6212  HB  THR A 427      -0.735  63.595 -22.478  1.00  1.03           H  
ATOM   6213  HG1 THR A 427      -2.788  63.615 -24.432  1.00  1.03           H  
ATOM   6214 1HG2 THR A 427      -0.416  64.805 -24.595  1.00  1.03           H  
ATOM   6215 2HG2 THR A 427       0.670  63.409 -24.512  1.00  1.03           H  
ATOM   6216 3HG2 THR A 427      -0.797  63.326 -25.509  1.00  1.03           H  
ATOM   6217  N   HIS A 428       0.767  60.708 -24.462  1.00  0.95           N  
ATOM   6218  CA  HIS A 428       2.157  60.316 -24.630  1.00  0.95           C  
ATOM   6219  C   HIS A 428       2.812  61.269 -25.613  1.00  0.95           C  
ATOM   6220  O   HIS A 428       2.215  61.654 -26.622  1.00  0.95           O  
ATOM   6221  CB  HIS A 428       2.281  58.863 -25.092  1.00  0.95           C  
ATOM   6222  CG  HIS A 428       1.959  57.848 -24.055  1.00  0.95           C  
ATOM   6223  ND1 HIS A 428       0.680  57.546 -23.679  1.00  0.95           N  
ATOM   6224  CD2 HIS A 428       2.766  57.044 -23.330  1.00  0.95           C  
ATOM   6225  CE1 HIS A 428       0.710  56.612 -22.747  1.00  0.95           C  
ATOM   6226  NE2 HIS A 428       1.964  56.286 -22.523  1.00  0.95           N  
ATOM   6227  H   HIS A 428       0.118  60.670 -25.251  1.00  0.95           H  
ATOM   6228  HA  HIS A 428       2.687  60.407 -23.683  1.00  0.95           H  
ATOM   6229 1HB  HIS A 428       1.591  58.696 -25.910  1.00  0.95           H  
ATOM   6230 2HB  HIS A 428       3.294  58.680 -25.450  1.00  0.95           H  
ATOM   6231  HD2 HIS A 428       3.854  57.008 -23.382  1.00  0.95           H  
ATOM   6232  HE1 HIS A 428      -0.149  56.183 -22.254  1.00  0.95           H  
ATOM   6233  HE2 HIS A 428       2.287  55.592 -21.864  1.00  0.95           H  
ATOM   6234  N   PHE A 429       4.045  61.656 -25.308  1.00  0.89           N  
ATOM   6235  CA  PHE A 429       4.760  62.631 -26.123  1.00  0.89           C  
ATOM   6236  C   PHE A 429       6.160  62.210 -26.495  1.00  0.89           C  
ATOM   6237  O   PHE A 429       6.950  61.789 -25.644  1.00  0.89           O  
ATOM   6238  CB  PHE A 429       4.800  63.971 -25.391  1.00  0.89           C  
ATOM   6239  CG  PHE A 429       5.602  65.056 -26.048  1.00  0.89           C  
ATOM   6240  CD1 PHE A 429       5.089  65.779 -27.085  1.00  0.89           C  
ATOM   6241  CD2 PHE A 429       6.867  65.372 -25.582  1.00  0.89           C  
ATOM   6242  CE1 PHE A 429       5.794  66.797 -27.652  1.00  0.89           C  
ATOM   6243  CE2 PHE A 429       7.592  66.391 -26.149  1.00  0.89           C  
ATOM   6244  CZ  PHE A 429       7.055  67.110 -27.182  1.00  0.89           C  
ATOM   6245  H   PHE A 429       4.491  61.287 -24.480  1.00  0.89           H  
ATOM   6246  HA  PHE A 429       4.205  62.768 -27.049  1.00  0.89           H  
ATOM   6247 1HB  PHE A 429       3.779  64.335 -25.283  1.00  0.89           H  
ATOM   6248 2HB  PHE A 429       5.196  63.823 -24.391  1.00  0.89           H  
ATOM   6249  HD1 PHE A 429       4.106  65.536 -27.444  1.00  0.89           H  
ATOM   6250  HD2 PHE A 429       7.282  64.803 -24.751  1.00  0.89           H  
ATOM   6251  HE1 PHE A 429       5.349  67.362 -28.468  1.00  0.89           H  
ATOM   6252  HE2 PHE A 429       8.585  66.634 -25.773  1.00  0.89           H  
ATOM   6253  HZ  PHE A 429       7.626  67.926 -27.621  1.00  0.89           H  
ATOM   6254  N   ASP A 430       6.448  62.369 -27.780  1.00  0.85           N  
ATOM   6255  CA  ASP A 430       7.713  61.996 -28.384  1.00  0.85           C  
ATOM   6256  C   ASP A 430       8.113  62.988 -29.467  1.00  0.85           C  
ATOM   6257  O   ASP A 430       7.259  63.576 -30.129  1.00  0.85           O  
ATOM   6258  CB  ASP A 430       7.591  60.608 -29.026  1.00  0.85           C  
ATOM   6259  CG  ASP A 430       7.435  59.442 -28.022  1.00  0.85           C  
ATOM   6260  OD1 ASP A 430       6.324  59.169 -27.627  1.00  0.85           O  
ATOM   6261  OD2 ASP A 430       8.422  58.823 -27.697  1.00  0.85           O  
ATOM   6262  H   ASP A 430       5.716  62.765 -28.377  1.00  0.85           H  
ATOM   6263  HA  ASP A 430       8.484  61.988 -27.614  1.00  0.85           H  
ATOM   6264 1HB  ASP A 430       6.731  60.609 -29.692  1.00  0.85           H  
ATOM   6265 2HB  ASP A 430       8.478  60.424 -29.640  1.00  0.85           H  
ATOM   6266  N   LYS A 431       9.408  63.176 -29.654  1.00  0.82           N  
ATOM   6267  CA  LYS A 431       9.861  64.009 -30.758  1.00  0.82           C  
ATOM   6268  C   LYS A 431      10.307  63.128 -31.918  1.00  0.82           C  
ATOM   6269  O   LYS A 431      11.127  62.227 -31.734  1.00  0.82           O  
ATOM   6270  CB  LYS A 431      10.953  64.951 -30.285  1.00  0.82           C  
ATOM   6271  CG  LYS A 431      10.492  65.948 -29.241  1.00  0.82           C  
ATOM   6272  CD  LYS A 431      11.620  66.887 -28.873  1.00  0.82           C  
ATOM   6273  CE  LYS A 431      12.658  66.180 -28.011  1.00  0.82           C  
ATOM   6274  NZ  LYS A 431      13.776  67.078 -27.634  1.00  0.82           N  
ATOM   6275  H   LYS A 431      10.081  62.709 -29.061  1.00  0.82           H  
ATOM   6276  HA  LYS A 431       9.035  64.599 -31.121  1.00  0.82           H  
ATOM   6277 1HB  LYS A 431      11.798  64.386 -29.893  1.00  0.82           H  
ATOM   6278 2HB  LYS A 431      11.303  65.539 -31.120  1.00  0.82           H  
ATOM   6279 1HG  LYS A 431       9.655  66.528 -29.636  1.00  0.82           H  
ATOM   6280 2HG  LYS A 431      10.154  65.423 -28.348  1.00  0.82           H  
ATOM   6281 1HD  LYS A 431      12.112  67.250 -29.783  1.00  0.82           H  
ATOM   6282 2HD  LYS A 431      11.223  67.743 -28.327  1.00  0.82           H  
ATOM   6283 1HE  LYS A 431      12.173  65.821 -27.105  1.00  0.82           H  
ATOM   6284 2HE  LYS A 431      13.062  65.328 -28.559  1.00  0.82           H  
ATOM   6285 1HZ  LYS A 431      14.436  66.576 -27.066  1.00  0.82           H  
ATOM   6286 2HZ  LYS A 431      14.257  67.408 -28.490  1.00  0.82           H  
ATOM   6287 3HZ  LYS A 431      13.427  67.868 -27.124  1.00  0.82           H  
ATOM   6288  N   THR A 432       9.782  63.397 -33.113  1.00  0.81           N  
ATOM   6289  CA  THR A 432      10.097  62.577 -34.275  1.00  0.81           C  
ATOM   6290  C   THR A 432      11.083  63.245 -35.207  1.00  0.81           C  
ATOM   6291  O   THR A 432      10.938  64.418 -35.529  1.00  0.81           O  
ATOM   6292  CB  THR A 432       8.808  62.276 -35.035  1.00  0.81           C  
ATOM   6293  OG1 THR A 432       7.943  61.604 -34.154  1.00  0.81           O  
ATOM   6294  CG2 THR A 432       9.062  61.391 -36.268  1.00  0.81           C  
ATOM   6295  H   THR A 432       9.096  64.146 -33.223  1.00  0.81           H  
ATOM   6296  HA  THR A 432      10.533  61.639 -33.931  1.00  0.81           H  
ATOM   6297  HB  THR A 432       8.344  63.211 -35.348  1.00  0.81           H  
ATOM   6298  HG1 THR A 432       7.142  61.317 -34.612  1.00  0.81           H  
ATOM   6299 1HG2 THR A 432       8.117  61.199 -36.753  1.00  0.81           H  
ATOM   6300 2HG2 THR A 432       9.727  61.897 -36.963  1.00  0.81           H  
ATOM   6301 3HG2 THR A 432       9.511  60.446 -35.959  1.00  0.81           H  
ATOM   6302  N   ASP A 433      12.103  62.507 -35.633  1.00  0.80           N  
ATOM   6303  CA  ASP A 433      13.068  63.057 -36.581  1.00  0.80           C  
ATOM   6304  C   ASP A 433      12.492  62.949 -37.976  1.00  0.80           C  
ATOM   6305  O   ASP A 433      12.253  61.852 -38.481  1.00  0.80           O  
ATOM   6306  CB  ASP A 433      14.436  62.369 -36.479  1.00  0.80           C  
ATOM   6307  CG  ASP A 433      15.569  62.998 -37.399  1.00  0.80           C  
ATOM   6308  OD1 ASP A 433      15.288  63.746 -38.344  1.00  0.80           O  
ATOM   6309  OD2 ASP A 433      16.719  62.711 -37.116  1.00  0.80           O  
ATOM   6310  H   ASP A 433      12.194  61.552 -35.314  1.00  0.80           H  
ATOM   6311  HA  ASP A 433      13.207  64.115 -36.377  1.00  0.80           H  
ATOM   6312 1HB  ASP A 433      14.776  62.415 -35.443  1.00  0.80           H  
ATOM   6313 2HB  ASP A 433      14.328  61.316 -36.736  1.00  0.80           H  
ATOM   6314  N   ILE A 434      12.195  64.097 -38.562  1.00  0.80           N  
ATOM   6315  CA  ILE A 434      11.551  64.158 -39.858  1.00  0.80           C  
ATOM   6316  C   ILE A 434      12.463  64.752 -40.915  1.00  0.80           C  
ATOM   6317  O   ILE A 434      11.980  65.169 -41.970  1.00  0.80           O  
ATOM   6318  CB  ILE A 434      10.264  64.999 -39.825  1.00  0.80           C  
ATOM   6319  CG1 ILE A 434      10.576  66.418 -39.382  1.00  0.80           C  
ATOM   6320  CG2 ILE A 434       9.240  64.342 -38.898  1.00  0.80           C  
ATOM   6321  CD1 ILE A 434       9.458  67.412 -39.664  1.00  0.80           C  
ATOM   6322  H   ILE A 434      12.455  64.967 -38.092  1.00  0.80           H  
ATOM   6323  HA  ILE A 434      11.289  63.146 -40.161  1.00  0.80           H  
ATOM   6324  HB  ILE A 434       9.850  65.061 -40.825  1.00  0.80           H  
ATOM   6325 1HG1 ILE A 434      10.751  66.400 -38.304  1.00  0.80           H  
ATOM   6326 2HG1 ILE A 434      11.487  66.750 -39.867  1.00  0.80           H  
ATOM   6327 1HG2 ILE A 434       8.330  64.927 -38.897  1.00  0.80           H  
ATOM   6328 2HG2 ILE A 434       9.022  63.332 -39.254  1.00  0.80           H  
ATOM   6329 3HG2 ILE A 434       9.643  64.292 -37.886  1.00  0.80           H  
ATOM   6330 1HD1 ILE A 434       9.743  68.395 -39.299  1.00  0.80           H  
ATOM   6331 2HD1 ILE A 434       9.281  67.465 -40.719  1.00  0.80           H  
ATOM   6332 3HD1 ILE A 434       8.560  67.116 -39.212  1.00  0.80           H  
ATOM   6333  N   THR A 435      13.774  64.768 -40.667  1.00  0.81           N  
ATOM   6334  CA  THR A 435      14.687  65.374 -41.634  1.00  0.81           C  
ATOM   6335  C   THR A 435      14.513  64.768 -43.037  1.00  0.81           C  
ATOM   6336  O   THR A 435      14.367  65.493 -44.028  1.00  0.81           O  
ATOM   6337  CB  THR A 435      16.160  65.157 -41.212  1.00  0.81           C  
ATOM   6338  OG1 THR A 435      16.414  65.712 -39.894  1.00  0.81           O  
ATOM   6339  CG2 THR A 435      17.080  65.819 -42.219  1.00  0.81           C  
ATOM   6340  H   THR A 435      14.147  64.386 -39.781  1.00  0.81           H  
ATOM   6341  HA  THR A 435      14.477  66.442 -41.691  1.00  0.81           H  
ATOM   6342  HB  THR A 435      16.375  64.088 -41.185  1.00  0.81           H  
ATOM   6343  HG1 THR A 435      16.073  65.049 -39.230  1.00  0.81           H  
ATOM   6344 1HG2 THR A 435      18.115  65.653 -41.925  1.00  0.81           H  
ATOM   6345 2HG2 THR A 435      16.908  65.386 -43.208  1.00  0.81           H  
ATOM   6346 3HG2 THR A 435      16.877  66.888 -42.249  1.00  0.81           H  
ATOM   6347  N   GLU A 436      14.510  63.434 -43.111  1.00  0.82           N  
ATOM   6348  CA  GLU A 436      14.399  62.734 -44.384  1.00  0.82           C  
ATOM   6349  C   GLU A 436      12.995  62.832 -44.969  1.00  0.82           C  
ATOM   6350  O   GLU A 436      12.818  62.870 -46.189  1.00  0.82           O  
ATOM   6351  CB  GLU A 436      14.791  61.271 -44.210  1.00  0.82           C  
ATOM   6352  CG  GLU A 436      16.268  61.053 -43.852  1.00  0.82           C  
ATOM   6353  CD  GLU A 436      17.231  61.566 -44.895  1.00  0.82           C  
ATOM   6354  OE1 GLU A 436      17.056  61.257 -46.049  1.00  0.82           O  
ATOM   6355  OE2 GLU A 436      18.159  62.248 -44.526  1.00  0.82           O  
ATOM   6356  H   GLU A 436      14.614  62.901 -42.259  1.00  0.82           H  
ATOM   6357  HA  GLU A 436      15.091  63.196 -45.088  1.00  0.82           H  
ATOM   6358 1HB  GLU A 436      14.183  60.824 -43.420  1.00  0.82           H  
ATOM   6359 2HB  GLU A 436      14.582  60.726 -45.130  1.00  0.82           H  
ATOM   6360 1HG  GLU A 436      16.472  61.562 -42.909  1.00  0.82           H  
ATOM   6361 2HG  GLU A 436      16.437  59.987 -43.700  1.00  0.82           H  
ATOM   6362  N   LEU A 437      11.990  62.868 -44.097  1.00  0.83           N  
ATOM   6363  CA  LEU A 437      10.607  62.935 -44.545  1.00  0.83           C  
ATOM   6364  C   LEU A 437      10.403  64.250 -45.278  1.00  0.83           C  
ATOM   6365  O   LEU A 437       9.809  64.280 -46.359  1.00  0.83           O  
ATOM   6366  CB  LEU A 437       9.641  62.838 -43.367  1.00  0.83           C  
ATOM   6367  CG  LEU A 437       8.146  62.853 -43.711  1.00  0.83           C  
ATOM   6368  CD1 LEU A 437       7.838  61.654 -44.584  1.00  0.83           C  
ATOM   6369  CD2 LEU A 437       7.330  62.823 -42.434  1.00  0.83           C  
ATOM   6370  H   LEU A 437      12.193  62.850 -43.109  1.00  0.83           H  
ATOM   6371  HA  LEU A 437      10.415  62.111 -45.232  1.00  0.83           H  
ATOM   6372 1HB  LEU A 437       9.856  61.933 -42.818  1.00  0.83           H  
ATOM   6373 2HB  LEU A 437       9.828  63.681 -42.711  1.00  0.83           H  
ATOM   6374  HG  LEU A 437       7.908  63.758 -44.273  1.00  0.83           H  
ATOM   6375 1HD1 LEU A 437       6.793  61.647 -44.846  1.00  0.83           H  
ATOM   6376 2HD1 LEU A 437       8.442  61.717 -45.486  1.00  0.83           H  
ATOM   6377 3HD1 LEU A 437       8.081  60.735 -44.039  1.00  0.83           H  
ATOM   6378 1HD2 LEU A 437       6.270  62.832 -42.682  1.00  0.83           H  
ATOM   6379 2HD2 LEU A 437       7.573  61.916 -41.885  1.00  0.83           H  
ATOM   6380 3HD2 LEU A 437       7.572  63.696 -41.825  1.00  0.83           H  
ATOM   6381  N   GLU A 438      10.910  65.339 -44.697  1.00  0.84           N  
ATOM   6382  CA  GLU A 438      10.792  66.633 -45.342  1.00  0.84           C  
ATOM   6383  C   GLU A 438      11.595  66.690 -46.627  1.00  0.84           C  
ATOM   6384  O   GLU A 438      11.142  67.283 -47.607  1.00  0.84           O  
ATOM   6385  CB  GLU A 438      11.216  67.749 -44.403  1.00  0.84           C  
ATOM   6386  CG  GLU A 438      10.249  67.980 -43.304  1.00  0.84           C  
ATOM   6387  CD  GLU A 438       8.913  68.374 -43.802  1.00  0.84           C  
ATOM   6388  OE1 GLU A 438       8.848  69.255 -44.624  1.00  0.84           O  
ATOM   6389  OE2 GLU A 438       7.943  67.811 -43.371  1.00  0.84           O  
ATOM   6390  H   GLU A 438      11.378  65.264 -43.793  1.00  0.84           H  
ATOM   6391  HA  GLU A 438       9.745  66.790 -45.593  1.00  0.84           H  
ATOM   6392 1HB  GLU A 438      12.178  67.487 -43.948  1.00  0.84           H  
ATOM   6393 2HB  GLU A 438      11.352  68.675 -44.959  1.00  0.84           H  
ATOM   6394 1HG  GLU A 438      10.172  67.058 -42.734  1.00  0.84           H  
ATOM   6395 2HG  GLU A 438      10.612  68.751 -42.669  1.00  0.84           H  
ATOM   6396  N   ALA A 439      12.769  66.053 -46.663  1.00  0.84           N  
ATOM   6397  CA  ALA A 439      13.518  66.066 -47.909  1.00  0.84           C  
ATOM   6398  C   ALA A 439      12.685  65.411 -49.006  1.00  0.84           C  
ATOM   6399  O   ALA A 439      12.561  65.947 -50.111  1.00  0.84           O  
ATOM   6400  CB  ALA A 439      14.833  65.329 -47.739  1.00  0.84           C  
ATOM   6401  H   ALA A 439      13.153  65.603 -45.829  1.00  0.84           H  
ATOM   6402  HA  ALA A 439      13.708  67.101 -48.188  1.00  0.84           H  
ATOM   6403 1HB  ALA A 439      15.387  65.351 -48.675  1.00  0.84           H  
ATOM   6404 2HB  ALA A 439      15.418  65.806 -46.952  1.00  0.84           H  
ATOM   6405 3HB  ALA A 439      14.636  64.294 -47.461  1.00  0.84           H  
ATOM   6406  N   PHE A 440      12.050  64.287 -48.661  1.00  0.84           N  
ATOM   6407  CA  PHE A 440      11.191  63.556 -49.577  1.00  0.84           C  
ATOM   6408  C   PHE A 440      10.021  64.419 -50.020  1.00  0.84           C  
ATOM   6409  O   PHE A 440       9.723  64.510 -51.209  1.00  0.84           O  
ATOM   6410  CB  PHE A 440      10.674  62.278 -48.930  1.00  0.84           C  
ATOM   6411  CG  PHE A 440       9.772  61.443 -49.798  1.00  0.84           C  
ATOM   6412  CD1 PHE A 440      10.294  60.573 -50.747  1.00  0.84           C  
ATOM   6413  CD2 PHE A 440       8.408  61.517 -49.659  1.00  0.84           C  
ATOM   6414  CE1 PHE A 440       9.457  59.787 -51.525  1.00  0.84           C  
ATOM   6415  CE2 PHE A 440       7.566  60.731 -50.439  1.00  0.84           C  
ATOM   6416  CZ  PHE A 440       8.093  59.867 -51.366  1.00  0.84           C  
ATOM   6417  H   PHE A 440      12.195  63.902 -47.725  1.00  0.84           H  
ATOM   6418  HA  PHE A 440      11.779  63.291 -50.461  1.00  0.84           H  
ATOM   6419 1HB  PHE A 440      11.519  61.662 -48.624  1.00  0.84           H  
ATOM   6420 2HB  PHE A 440      10.126  62.522 -48.031  1.00  0.84           H  
ATOM   6421  HD1 PHE A 440      11.377  60.505 -50.869  1.00  0.84           H  
ATOM   6422  HD2 PHE A 440       8.006  62.196 -48.916  1.00  0.84           H  
ATOM   6423  HE1 PHE A 440       9.880  59.105 -52.261  1.00  0.84           H  
ATOM   6424  HE2 PHE A 440       6.494  60.791 -50.324  1.00  0.84           H  
ATOM   6425  HZ  PHE A 440       7.434  59.252 -51.978  1.00  0.84           H  
ATOM   6426  N   ARG A 441       9.334  65.037 -49.050  1.00  0.84           N  
ATOM   6427  CA  ARG A 441       8.162  65.848 -49.354  1.00  0.84           C  
ATOM   6428  C   ARG A 441       8.508  66.944 -50.339  1.00  0.84           C  
ATOM   6429  O   ARG A 441       7.788  67.155 -51.323  1.00  0.84           O  
ATOM   6430  CB  ARG A 441       7.617  66.491 -48.085  1.00  0.84           C  
ATOM   6431  CG  ARG A 441       6.293  67.258 -48.250  1.00  0.84           C  
ATOM   6432  CD  ARG A 441       5.783  67.754 -46.939  1.00  0.84           C  
ATOM   6433  NE  ARG A 441       6.525  68.880 -46.431  1.00  0.84           N  
ATOM   6434  CZ  ARG A 441       6.313  70.157 -46.772  1.00  0.84           C  
ATOM   6435  NH1 ARG A 441       5.346  70.503 -47.608  1.00  0.84           N  
ATOM   6436  NH2 ARG A 441       7.096  71.056 -46.229  1.00  0.84           N  
ATOM   6437  H   ARG A 441       9.623  64.920 -48.082  1.00  0.84           H  
ATOM   6438  HA  ARG A 441       7.397  65.208 -49.787  1.00  0.84           H  
ATOM   6439 1HB  ARG A 441       7.507  65.740 -47.305  1.00  0.84           H  
ATOM   6440 2HB  ARG A 441       8.350  67.212 -47.717  1.00  0.84           H  
ATOM   6441 1HG  ARG A 441       6.481  68.132 -48.870  1.00  0.84           H  
ATOM   6442 2HG  ARG A 441       5.534  66.653 -48.727  1.00  0.84           H  
ATOM   6443 1HD  ARG A 441       4.769  68.050 -47.049  1.00  0.84           H  
ATOM   6444 2HD  ARG A 441       5.841  66.954 -46.200  1.00  0.84           H  
ATOM   6445  HE  ARG A 441       7.298  68.721 -45.770  1.00  0.84           H  
ATOM   6446 1HH1 ARG A 441       4.715  69.787 -48.012  1.00  0.84           H  
ATOM   6447 2HH1 ARG A 441       5.208  71.473 -47.840  1.00  0.84           H  
ATOM   6448 1HH2 ARG A 441       7.818  70.713 -45.579  1.00  0.84           H  
ATOM   6449 2HH2 ARG A 441       6.987  72.035 -46.433  1.00  0.84           H  
ATOM   6450  N   LYS A 442       9.631  67.624 -50.115  1.00  0.85           N  
ATOM   6451  CA  LYS A 442      10.012  68.696 -51.010  1.00  0.85           C  
ATOM   6452  C   LYS A 442      10.286  68.153 -52.404  1.00  0.85           C  
ATOM   6453  O   LYS A 442       9.824  68.734 -53.391  1.00  0.85           O  
ATOM   6454  CB  LYS A 442      11.238  69.418 -50.459  1.00  0.85           C  
ATOM   6455  CG  LYS A 442      10.953  70.252 -49.210  1.00  0.85           C  
ATOM   6456  CD  LYS A 442      12.216  70.901 -48.671  1.00  0.85           C  
ATOM   6457  CE  LYS A 442      11.938  71.689 -47.398  1.00  0.85           C  
ATOM   6458  NZ  LYS A 442      13.179  72.301 -46.845  1.00  0.85           N  
ATOM   6459  H   LYS A 442      10.207  67.412 -49.296  1.00  0.85           H  
ATOM   6460  HA  LYS A 442       9.188  69.403 -51.076  1.00  0.85           H  
ATOM   6461 1HB  LYS A 442      12.000  68.677 -50.195  1.00  0.85           H  
ATOM   6462 2HB  LYS A 442      11.660  70.068 -51.225  1.00  0.85           H  
ATOM   6463 1HG  LYS A 442      10.228  71.028 -49.452  1.00  0.85           H  
ATOM   6464 2HG  LYS A 442      10.524  69.611 -48.437  1.00  0.85           H  
ATOM   6465 1HD  LYS A 442      12.947  70.120 -48.449  1.00  0.85           H  
ATOM   6466 2HD  LYS A 442      12.635  71.568 -49.422  1.00  0.85           H  
ATOM   6467 1HE  LYS A 442      11.220  72.478 -47.615  1.00  0.85           H  
ATOM   6468 2HE  LYS A 442      11.510  71.016 -46.650  1.00  0.85           H  
ATOM   6469 1HZ  LYS A 442      12.958  72.812 -46.002  1.00  0.85           H  
ATOM   6470 2HZ  LYS A 442      13.845  71.571 -46.631  1.00  0.85           H  
ATOM   6471 3HZ  LYS A 442      13.578  72.931 -47.526  1.00  0.85           H  
ATOM   6472  N   GLN A 443      10.951  66.997 -52.494  1.00  0.86           N  
ATOM   6473  CA  GLN A 443      11.244  66.410 -53.794  1.00  0.86           C  
ATOM   6474  C   GLN A 443       9.956  66.026 -54.510  1.00  0.86           C  
ATOM   6475  O   GLN A 443       9.813  66.254 -55.712  1.00  0.86           O  
ATOM   6476  CB  GLN A 443      12.124  65.169 -53.612  1.00  0.86           C  
ATOM   6477  CG  GLN A 443      13.541  65.470 -53.153  1.00  0.86           C  
ATOM   6478  CD  GLN A 443      14.306  64.212 -52.764  1.00  0.86           C  
ATOM   6479  OE1 GLN A 443      13.720  63.139 -52.567  1.00  0.86           O  
ATOM   6480  NE2 GLN A 443      15.625  64.338 -52.648  1.00  0.86           N  
ATOM   6481  H   GLN A 443      11.305  66.543 -51.648  1.00  0.86           H  
ATOM   6482  HA  GLN A 443      11.772  67.147 -54.401  1.00  0.86           H  
ATOM   6483 1HB  GLN A 443      11.670  64.510 -52.875  1.00  0.86           H  
ATOM   6484 2HB  GLN A 443      12.177  64.621 -54.551  1.00  0.86           H  
ATOM   6485 1HG  GLN A 443      14.071  65.943 -53.978  1.00  0.86           H  
ATOM   6486 2HG  GLN A 443      13.513  66.142 -52.308  1.00  0.86           H  
ATOM   6487 1HE2 GLN A 443      16.184  63.548 -52.394  1.00  0.86           H  
ATOM   6488 2HE2 GLN A 443      16.059  65.224 -52.815  1.00  0.86           H  
ATOM   6489  N   GLN A 444       8.993  65.480 -53.772  1.00  0.88           N  
ATOM   6490  CA  GLN A 444       7.733  65.088 -54.383  1.00  0.88           C  
ATOM   6491  C   GLN A 444       6.957  66.304 -54.855  1.00  0.88           C  
ATOM   6492  O   GLN A 444       6.292  66.256 -55.893  1.00  0.88           O  
ATOM   6493  CB  GLN A 444       6.904  64.261 -53.424  1.00  0.88           C  
ATOM   6494  CG  GLN A 444       7.483  62.915 -53.127  1.00  0.88           C  
ATOM   6495  CD  GLN A 444       7.497  61.987 -54.323  1.00  0.88           C  
ATOM   6496  OE1 GLN A 444       6.446  61.729 -54.919  1.00  0.88           O  
ATOM   6497  NE2 GLN A 444       8.674  61.490 -54.702  1.00  0.88           N  
ATOM   6498  H   GLN A 444       9.155  65.305 -52.780  1.00  0.88           H  
ATOM   6499  HA  GLN A 444       7.954  64.473 -55.254  1.00  0.88           H  
ATOM   6500 1HB  GLN A 444       6.796  64.801 -52.480  1.00  0.88           H  
ATOM   6501 2HB  GLN A 444       5.921  64.109 -53.849  1.00  0.88           H  
ATOM   6502 1HG  GLN A 444       8.500  63.023 -52.761  1.00  0.88           H  
ATOM   6503 2HG  GLN A 444       6.855  62.478 -52.372  1.00  0.88           H  
ATOM   6504 1HE2 GLN A 444       8.727  60.878 -55.492  1.00  0.88           H  
ATOM   6505 2HE2 GLN A 444       9.513  61.744 -54.213  1.00  0.88           H  
ATOM   6506  N   ASN A 445       7.052  67.409 -54.120  1.00  0.90           N  
ATOM   6507  CA  ASN A 445       6.374  68.613 -54.552  1.00  0.90           C  
ATOM   6508  C   ASN A 445       7.026  69.150 -55.827  1.00  0.90           C  
ATOM   6509  O   ASN A 445       6.324  69.634 -56.721  1.00  0.90           O  
ATOM   6510  CB  ASN A 445       6.307  69.613 -53.418  1.00  0.90           C  
ATOM   6511  CG  ASN A 445       5.246  69.188 -52.417  1.00  0.90           C  
ATOM   6512  OD1 ASN A 445       4.316  68.474 -52.807  1.00  0.90           O  
ATOM   6513  ND2 ASN A 445       5.351  69.588 -51.180  1.00  0.90           N  
ATOM   6514  H   ASN A 445       7.581  67.404 -53.246  1.00  0.90           H  
ATOM   6515  HA  ASN A 445       5.347  68.352 -54.807  1.00  0.90           H  
ATOM   6516 1HB  ASN A 445       7.277  69.660 -52.915  1.00  0.90           H  
ATOM   6517 2HB  ASN A 445       6.077  70.605 -53.801  1.00  0.90           H  
ATOM   6518 1HD2 ASN A 445       4.648  69.304 -50.491  1.00  0.90           H  
ATOM   6519 2HD2 ASN A 445       6.121  70.161 -50.905  1.00  0.90           H  
ATOM   6520  N   GLU A 446       8.355  69.008 -55.956  1.00  0.94           N  
ATOM   6521  CA  GLU A 446       8.997  69.419 -57.200  1.00  0.94           C  
ATOM   6522  C   GLU A 446       8.507  68.530 -58.344  1.00  0.94           C  
ATOM   6523  O   GLU A 446       8.251  69.018 -59.446  1.00  0.94           O  
ATOM   6524  CB  GLU A 446      10.530  69.376 -57.116  1.00  0.94           C  
ATOM   6525  CG  GLU A 446      11.163  70.452 -56.219  1.00  0.94           C  
ATOM   6526  CD  GLU A 446      12.691  70.394 -56.178  1.00  0.94           C  
ATOM   6527  OE1 GLU A 446      13.259  69.486 -56.742  1.00  0.94           O  
ATOM   6528  OE2 GLU A 446      13.280  71.271 -55.586  1.00  0.94           O  
ATOM   6529  H   GLU A 446       8.909  68.640 -55.181  1.00  0.94           H  
ATOM   6530  HA  GLU A 446       8.702  70.444 -57.418  1.00  0.94           H  
ATOM   6531 1HB  GLU A 446      10.841  68.405 -56.732  1.00  0.94           H  
ATOM   6532 2HB  GLU A 446      10.950  69.477 -58.116  1.00  0.94           H  
ATOM   6533 1HG  GLU A 446      10.858  71.433 -56.581  1.00  0.94           H  
ATOM   6534 2HG  GLU A 446      10.776  70.334 -55.209  1.00  0.94           H  
ATOM   6535  N   GLU A 447       8.327  67.228 -58.079  1.00  0.98           N  
ATOM   6536  CA  GLU A 447       7.844  66.341 -59.131  1.00  0.98           C  
ATOM   6537  C   GLU A 447       6.412  66.711 -59.526  1.00  0.98           C  
ATOM   6538  O   GLU A 447       6.065  66.716 -60.717  1.00  0.98           O  
ATOM   6539  CB  GLU A 447       7.884  64.874 -58.675  1.00  0.98           C  
ATOM   6540  CG  GLU A 447       9.294  64.239 -58.491  1.00  0.98           C  
ATOM   6541  CD  GLU A 447      10.150  64.140 -59.760  1.00  0.98           C  
ATOM   6542  OE1 GLU A 447       9.683  63.642 -60.768  1.00  0.98           O  
ATOM   6543  OE2 GLU A 447      11.292  64.574 -59.711  1.00  0.98           O  
ATOM   6544  H   GLU A 447       8.574  66.861 -57.158  1.00  0.98           H  
ATOM   6545  HA  GLU A 447       8.480  66.456 -60.002  1.00  0.98           H  
ATOM   6546 1HB  GLU A 447       7.384  64.794 -57.714  1.00  0.98           H  
ATOM   6547 2HB  GLU A 447       7.326  64.265 -59.360  1.00  0.98           H  
ATOM   6548 1HG  GLU A 447       9.837  64.838 -57.769  1.00  0.98           H  
ATOM   6549 2HG  GLU A 447       9.169  63.245 -58.063  1.00  0.98           H  
ATOM   6550  N   ALA A 448       5.589  67.073 -58.534  1.00  1.04           N  
ATOM   6551  CA  ALA A 448       4.224  67.484 -58.812  1.00  1.04           C  
ATOM   6552  C   ALA A 448       4.244  68.729 -59.688  1.00  1.04           C  
ATOM   6553  O   ALA A 448       3.453  68.859 -60.627  1.00  1.04           O  
ATOM   6554  CB  ALA A 448       3.469  67.741 -57.511  1.00  1.04           C  
ATOM   6555  H   ALA A 448       5.914  67.025 -57.568  1.00  1.04           H  
ATOM   6556  HA  ALA A 448       3.734  66.688 -59.365  1.00  1.04           H  
ATOM   6557 1HB  ALA A 448       2.443  68.040 -57.728  1.00  1.04           H  
ATOM   6558 2HB  ALA A 448       3.465  66.833 -56.907  1.00  1.04           H  
ATOM   6559 3HB  ALA A 448       3.962  68.537 -56.960  1.00  1.04           H  
ATOM   6560  N   ALA A 449       5.178  69.647 -59.405  1.00  1.10           N  
ATOM   6561  CA  ALA A 449       5.299  70.859 -60.199  1.00  1.10           C  
ATOM   6562  C   ALA A 449       5.716  70.547 -61.638  1.00  1.10           C  
ATOM   6563  O   ALA A 449       5.128  71.063 -62.588  1.00  1.10           O  
ATOM   6564  CB  ALA A 449       6.308  71.796 -59.561  1.00  1.10           C  
ATOM   6565  H   ALA A 449       5.793  69.512 -58.601  1.00  1.10           H  
ATOM   6566  HA  ALA A 449       4.325  71.344 -60.223  1.00  1.10           H  
ATOM   6567 1HB  ALA A 449       6.371  72.713 -60.143  1.00  1.10           H  
ATOM   6568 2HB  ALA A 449       5.991  72.027 -58.544  1.00  1.10           H  
ATOM   6569 3HB  ALA A 449       7.281  71.319 -59.534  1.00  1.10           H  
ATOM   6570  N   LYS A 450       6.685  69.640 -61.810  1.00  1.15           N  
ATOM   6571  CA  LYS A 450       7.175  69.276 -63.145  1.00  1.15           C  
ATOM   6572  C   LYS A 450       6.092  68.631 -64.000  1.00  1.15           C  
ATOM   6573  O   LYS A 450       6.056  68.817 -65.218  1.00  1.15           O  
ATOM   6574  CB  LYS A 450       8.405  68.375 -63.058  1.00  1.15           C  
ATOM   6575  CG  LYS A 450       9.676  69.098 -62.581  1.00  1.15           C  
ATOM   6576  CD  LYS A 450      10.911  68.220 -62.730  1.00  1.15           C  
ATOM   6577  CE  LYS A 450      10.912  67.110 -61.705  1.00  1.15           C  
ATOM   6578  NZ  LYS A 450      12.146  66.266 -61.775  1.00  1.15           N  
ATOM   6579  H   LYS A 450       7.130  69.233 -60.987  1.00  1.15           H  
ATOM   6580  HA  LYS A 450       7.479  70.193 -63.648  1.00  1.15           H  
ATOM   6581 1HB  LYS A 450       8.203  67.558 -62.360  1.00  1.15           H  
ATOM   6582 2HB  LYS A 450       8.606  67.935 -64.033  1.00  1.15           H  
ATOM   6583 1HG  LYS A 450       9.813  70.009 -63.163  1.00  1.15           H  
ATOM   6584 2HG  LYS A 450       9.563  69.374 -61.536  1.00  1.15           H  
ATOM   6585 1HD  LYS A 450      10.929  67.780 -63.727  1.00  1.15           H  
ATOM   6586 2HD  LYS A 450      11.807  68.824 -62.598  1.00  1.15           H  
ATOM   6587 1HE  LYS A 450      10.837  67.544 -60.705  1.00  1.15           H  
ATOM   6588 2HE  LYS A 450      10.045  66.469 -61.874  1.00  1.15           H  
ATOM   6589 1HZ  LYS A 450      12.055  65.543 -61.049  1.00  1.15           H  
ATOM   6590 2HZ  LYS A 450      12.219  65.831 -62.678  1.00  1.15           H  
ATOM   6591 3HZ  LYS A 450      12.962  66.823 -61.599  1.00  1.15           H  
ATOM   6592  N   ARG A 451       5.178  67.914 -63.353  1.00  1.17           N  
ATOM   6593  CA  ARG A 451       4.069  67.269 -64.041  1.00  1.17           C  
ATOM   6594  C   ARG A 451       2.837  68.169 -64.119  1.00  1.17           C  
ATOM   6595  O   ARG A 451       1.774  67.732 -64.565  1.00  1.17           O  
ATOM   6596  CB  ARG A 451       3.688  65.959 -63.367  1.00  1.17           C  
ATOM   6597  CG  ARG A 451       4.677  64.817 -63.527  1.00  1.17           C  
ATOM   6598  CD  ARG A 451       4.299  63.648 -62.676  1.00  1.17           C  
ATOM   6599  NE  ARG A 451       5.146  62.476 -62.928  1.00  1.17           N  
ATOM   6600  CZ  ARG A 451       6.410  62.337 -62.490  1.00  1.17           C  
ATOM   6601  NH1 ARG A 451       6.956  63.293 -61.807  1.00  1.17           N  
ATOM   6602  NH2 ARG A 451       7.097  61.240 -62.756  1.00  1.17           N  
ATOM   6603  H   ARG A 451       5.287  67.769 -62.346  1.00  1.17           H  
ATOM   6604  HA  ARG A 451       4.388  67.042 -65.058  1.00  1.17           H  
ATOM   6605 1HB  ARG A 451       3.611  66.138 -62.295  1.00  1.17           H  
ATOM   6606 2HB  ARG A 451       2.714  65.626 -63.720  1.00  1.17           H  
ATOM   6607 1HG  ARG A 451       4.713  64.499 -64.568  1.00  1.17           H  
ATOM   6608 2HG  ARG A 451       5.668  65.159 -63.211  1.00  1.17           H  
ATOM   6609 1HD  ARG A 451       4.408  63.928 -61.625  1.00  1.17           H  
ATOM   6610 2HD  ARG A 451       3.264  63.373 -62.872  1.00  1.17           H  
ATOM   6611  HE  ARG A 451       4.748  61.714 -63.461  1.00  1.17           H  
ATOM   6612 1HH1 ARG A 451       6.426  64.134 -61.615  1.00  1.17           H  
ATOM   6613 2HH1 ARG A 451       7.926  63.210 -61.472  1.00  1.17           H  
ATOM   6614 1HH2 ARG A 451       6.676  60.495 -63.290  1.00  1.17           H  
ATOM   6615 2HH2 ARG A 451       8.049  61.152 -62.422  1.00  1.17           H  
ATOM   6616  N   LYS A 452       2.983  69.427 -63.687  1.00  1.15           N  
ATOM   6617  CA  LYS A 452       1.921  70.421 -63.696  1.00  1.15           C  
ATOM   6618  C   LYS A 452       0.670  69.957 -62.967  1.00  1.15           C  
ATOM   6619  O   LYS A 452      -0.448  70.168 -63.442  1.00  1.15           O  
ATOM   6620  CB  LYS A 452       1.587  70.811 -65.136  1.00  1.15           C  
ATOM   6621  CG  LYS A 452       2.763  71.433 -65.886  1.00  1.15           C  
ATOM   6622  CD  LYS A 452       2.376  71.853 -67.295  1.00  1.15           C  
ATOM   6623  CE  LYS A 452       3.570  72.432 -68.043  1.00  1.15           C  
ATOM   6624  NZ  LYS A 452       3.219  72.812 -69.438  1.00  1.15           N  
ATOM   6625  H   LYS A 452       3.884  69.740 -63.337  1.00  1.15           H  
ATOM   6626  HA  LYS A 452       2.295  71.305 -63.178  1.00  1.15           H  
ATOM   6627 1HB  LYS A 452       1.251  69.938 -65.693  1.00  1.15           H  
ATOM   6628 2HB  LYS A 452       0.770  71.531 -65.135  1.00  1.15           H  
ATOM   6629 1HG  LYS A 452       3.117  72.306 -65.337  1.00  1.15           H  
ATOM   6630 2HG  LYS A 452       3.581  70.710 -65.941  1.00  1.15           H  
ATOM   6631 1HD  LYS A 452       1.998  70.988 -67.841  1.00  1.15           H  
ATOM   6632 2HD  LYS A 452       1.589  72.605 -67.248  1.00  1.15           H  
ATOM   6633 1HE  LYS A 452       3.927  73.315 -67.514  1.00  1.15           H  
ATOM   6634 2HE  LYS A 452       4.368  71.689 -68.068  1.00  1.15           H  
ATOM   6635 1HZ  LYS A 452       4.035  73.191 -69.899  1.00  1.15           H  
ATOM   6636 2HZ  LYS A 452       2.898  71.996 -69.939  1.00  1.15           H  
ATOM   6637 3HZ  LYS A 452       2.488  73.508 -69.423  1.00  1.15           H  
ATOM   6638  N   LEU A 453       0.847  69.349 -61.799  1.00  1.10           N  
ATOM   6639  CA  LEU A 453      -0.301  68.875 -61.054  1.00  1.10           C  
ATOM   6640  C   LEU A 453      -0.750  69.913 -60.037  1.00  1.10           C  
ATOM   6641  O   LEU A 453       0.062  70.494 -59.318  1.00  1.10           O  
ATOM   6642  CB  LEU A 453       0.068  67.600 -60.304  1.00  1.10           C  
ATOM   6643  CG  LEU A 453       0.613  66.477 -61.123  1.00  1.10           C  
ATOM   6644  CD1 LEU A 453       0.967  65.322 -60.189  1.00  1.10           C  
ATOM   6645  CD2 LEU A 453      -0.386  66.075 -62.180  1.00  1.10           C  
ATOM   6646  H   LEU A 453       1.790  69.197 -61.439  1.00  1.10           H  
ATOM   6647  HA  LEU A 453      -1.117  68.677 -61.746  1.00  1.10           H  
ATOM   6648 1HB  LEU A 453       0.821  67.850 -59.561  1.00  1.10           H  
ATOM   6649 2HB  LEU A 453      -0.819  67.234 -59.804  1.00  1.10           H  
ATOM   6650  HG  LEU A 453       1.523  66.809 -61.605  1.00  1.10           H  
ATOM   6651 1HD1 LEU A 453       1.394  64.504 -60.770  1.00  1.10           H  
ATOM   6652 2HD1 LEU A 453       1.688  65.654 -59.452  1.00  1.10           H  
ATOM   6653 3HD1 LEU A 453       0.068  64.978 -59.679  1.00  1.10           H  
ATOM   6654 1HD2 LEU A 453       0.028  65.265 -62.781  1.00  1.10           H  
ATOM   6655 2HD2 LEU A 453      -1.306  65.744 -61.709  1.00  1.10           H  
ATOM   6656 3HD2 LEU A 453      -0.592  66.935 -62.824  1.00  1.10           H  
ATOM   6657  N   ASP A 454      -2.055  70.087 -59.890  1.00  1.03           N  
ATOM   6658  CA  ASP A 454      -2.587  71.041 -58.913  1.00  1.03           C  
ATOM   6659  C   ASP A 454      -2.708  70.430 -57.519  1.00  1.03           C  
ATOM   6660  O   ASP A 454      -3.801  70.309 -56.964  1.00  1.03           O  
ATOM   6661  CB  ASP A 454      -3.942  71.574 -59.387  1.00  1.03           C  
ATOM   6662  CG  ASP A 454      -4.967  70.465 -59.636  1.00  1.03           C  
ATOM   6663  OD1 ASP A 454      -4.565  69.407 -60.090  1.00  1.03           O  
ATOM   6664  OD2 ASP A 454      -6.131  70.669 -59.381  1.00  1.03           O  
ATOM   6665  H   ASP A 454      -2.688  69.586 -60.492  1.00  1.03           H  
ATOM   6666  HA  ASP A 454      -1.898  71.883 -58.850  1.00  1.03           H  
ATOM   6667 1HB  ASP A 454      -4.341  72.256 -58.636  1.00  1.03           H  
ATOM   6668 2HB  ASP A 454      -3.806  72.142 -60.307  1.00  1.03           H  
ATOM   6669  N   VAL A 455      -1.566  70.014 -56.990  1.00  0.96           N  
ATOM   6670  CA  VAL A 455      -1.497  69.360 -55.695  1.00  0.96           C  
ATOM   6671  C   VAL A 455      -0.165  69.604 -55.004  1.00  0.96           C  
ATOM   6672  O   VAL A 455       0.878  69.674 -55.659  1.00  0.96           O  
ATOM   6673  CB  VAL A 455      -1.723  67.852 -55.890  1.00  0.96           C  
ATOM   6674  CG1 VAL A 455      -0.610  67.315 -56.739  1.00  0.96           C  
ATOM   6675  CG2 VAL A 455      -1.806  67.124 -54.540  1.00  0.96           C  
ATOM   6676  H   VAL A 455      -0.723  70.175 -57.543  1.00  0.96           H  
ATOM   6677  HA  VAL A 455      -2.295  69.755 -55.070  1.00  0.96           H  
ATOM   6678  HB  VAL A 455      -2.655  67.709 -56.435  1.00  0.96           H  
ATOM   6679 1HG1 VAL A 455      -0.755  66.272 -56.945  1.00  0.96           H  
ATOM   6680 2HG1 VAL A 455      -0.608  67.864 -57.653  1.00  0.96           H  
ATOM   6681 3HG1 VAL A 455       0.341  67.457 -56.228  1.00  0.96           H  
ATOM   6682 1HG2 VAL A 455      -1.982  66.074 -54.695  1.00  0.96           H  
ATOM   6683 2HG2 VAL A 455      -0.882  67.236 -53.987  1.00  0.96           H  
ATOM   6684 3HG2 VAL A 455      -2.630  67.541 -53.957  1.00  0.96           H  
ATOM   6685  N   LYS A 456      -0.215  69.716 -53.686  1.00  0.91           N  
ATOM   6686  CA  LYS A 456       0.955  69.855 -52.845  1.00  0.91           C  
ATOM   6687  C   LYS A 456       0.841  68.854 -51.709  1.00  0.91           C  
ATOM   6688  O   LYS A 456      -0.234  68.680 -51.140  1.00  0.91           O  
ATOM   6689  CB  LYS A 456       1.039  71.265 -52.261  1.00  0.91           C  
ATOM   6690  CG  LYS A 456       1.199  72.381 -53.283  1.00  0.91           C  
ATOM   6691  CD  LYS A 456       1.309  73.740 -52.606  1.00  0.91           C  
ATOM   6692  CE  LYS A 456       1.439  74.858 -53.631  1.00  0.91           C  
ATOM   6693  NZ  LYS A 456       1.541  76.198 -52.987  1.00  0.91           N  
ATOM   6694  H   LYS A 456      -1.120  69.672 -53.242  1.00  0.91           H  
ATOM   6695  HA  LYS A 456       1.853  69.629 -53.422  1.00  0.91           H  
ATOM   6696 1HB  LYS A 456       0.138  71.470 -51.681  1.00  0.91           H  
ATOM   6697 2HB  LYS A 456       1.885  71.314 -51.572  1.00  0.91           H  
ATOM   6698 1HG  LYS A 456       2.096  72.199 -53.878  1.00  0.91           H  
ATOM   6699 2HG  LYS A 456       0.340  72.392 -53.949  1.00  0.91           H  
ATOM   6700 1HD  LYS A 456       0.421  73.915 -51.995  1.00  0.91           H  
ATOM   6701 2HD  LYS A 456       2.185  73.750 -51.955  1.00  0.91           H  
ATOM   6702 1HE  LYS A 456       2.330  74.687 -54.234  1.00  0.91           H  
ATOM   6703 2HE  LYS A 456       0.565  74.846 -54.282  1.00  0.91           H  
ATOM   6704 1HZ  LYS A 456       1.624  76.908 -53.700  1.00  0.91           H  
ATOM   6705 2HZ  LYS A 456       0.713  76.371 -52.434  1.00  0.91           H  
ATOM   6706 3HZ  LYS A 456       2.355  76.225 -52.390  1.00  0.91           H  
ATOM   6707  N   ILE A 457       1.944  68.238 -51.345  1.00  0.86           N  
ATOM   6708  CA  ILE A 457       1.944  67.290 -50.249  1.00  0.86           C  
ATOM   6709  C   ILE A 457       2.362  67.980 -48.969  1.00  0.86           C  
ATOM   6710  O   ILE A 457       3.376  68.698 -48.949  1.00  0.86           O  
ATOM   6711  CB  ILE A 457       2.894  66.127 -50.532  1.00  0.86           C  
ATOM   6712  CG1 ILE A 457       2.479  65.403 -51.775  1.00  0.86           C  
ATOM   6713  CG2 ILE A 457       2.841  65.153 -49.367  1.00  0.86           C  
ATOM   6714  CD1 ILE A 457       3.530  64.468 -52.226  1.00  0.86           C  
ATOM   6715  H   ILE A 457       2.807  68.397 -51.854  1.00  0.86           H  
ATOM   6716  HA  ILE A 457       0.935  66.895 -50.118  1.00  0.86           H  
ATOM   6717  HB  ILE A 457       3.910  66.495 -50.675  1.00  0.86           H  
ATOM   6718 1HG1 ILE A 457       1.561  64.849 -51.581  1.00  0.86           H  
ATOM   6719 2HG1 ILE A 457       2.288  66.122 -52.575  1.00  0.86           H  
ATOM   6720 1HG2 ILE A 457       3.493  64.328 -49.581  1.00  0.86           H  
ATOM   6721 2HG2 ILE A 457       3.152  65.643 -48.449  1.00  0.86           H  
ATOM   6722 3HG2 ILE A 457       1.820  64.786 -49.250  1.00  0.86           H  
ATOM   6723 1HD1 ILE A 457       3.217  63.955 -53.126  1.00  0.86           H  
ATOM   6724 2HD1 ILE A 457       4.415  65.052 -52.423  1.00  0.86           H  
ATOM   6725 3HD1 ILE A 457       3.735  63.738 -51.448  1.00  0.86           H  
ATOM   6726  N   THR A 458       1.570  67.793 -47.918  1.00  0.84           N  
ATOM   6727  CA  THR A 458       1.852  68.395 -46.630  1.00  0.84           C  
ATOM   6728  C   THR A 458       2.239  67.266 -45.660  1.00  0.84           C  
ATOM   6729  O   THR A 458       1.795  66.130 -45.865  1.00  0.84           O  
ATOM   6730  CB  THR A 458       0.608  69.152 -46.134  1.00  0.84           C  
ATOM   6731  OG1 THR A 458      -0.450  68.232 -45.877  1.00  0.84           O  
ATOM   6732  CG2 THR A 458       0.149  70.116 -47.218  1.00  0.84           C  
ATOM   6733  H   THR A 458       0.750  67.212 -48.031  1.00  0.84           H  
ATOM   6734  HA  THR A 458       2.666  69.097 -46.754  1.00  0.84           H  
ATOM   6735  HB  THR A 458       0.832  69.707 -45.232  1.00  0.84           H  
ATOM   6736  HG1 THR A 458      -1.217  68.722 -45.548  1.00  0.84           H  
ATOM   6737 1HG2 THR A 458      -0.737  70.651 -46.879  1.00  0.84           H  
ATOM   6738 2HG2 THR A 458       0.945  70.830 -47.431  1.00  0.84           H  
ATOM   6739 3HG2 THR A 458      -0.091  69.561 -48.127  1.00  0.84           H  
ATOM   6740  N   PRO A 459       2.977  67.533 -44.559  1.00  0.82           N  
ATOM   6741  CA  PRO A 459       3.339  66.559 -43.538  1.00  0.82           C  
ATOM   6742  C   PRO A 459       2.115  65.830 -43.017  1.00  0.82           C  
ATOM   6743  O   PRO A 459       2.187  64.658 -42.671  1.00  0.82           O  
ATOM   6744  CB  PRO A 459       3.971  67.420 -42.455  1.00  0.82           C  
ATOM   6745  CG  PRO A 459       4.510  68.616 -43.194  1.00  0.82           C  
ATOM   6746  CD  PRO A 459       3.477  68.897 -44.268  1.00  0.82           C  
ATOM   6747  HA  PRO A 459       4.073  65.851 -43.946  1.00  0.82           H  
ATOM   6748 1HB  PRO A 459       3.223  67.678 -41.691  1.00  0.82           H  
ATOM   6749 2HB  PRO A 459       4.767  66.852 -41.943  1.00  0.82           H  
ATOM   6750 1HG  PRO A 459       4.657  69.459 -42.504  1.00  0.82           H  
ATOM   6751 2HG  PRO A 459       5.504  68.380 -43.611  1.00  0.82           H  
ATOM   6752 1HD  PRO A 459       2.681  69.532 -43.861  1.00  0.82           H  
ATOM   6753 2HD  PRO A 459       3.980  69.353 -45.109  1.00  0.82           H  
ATOM   6754  N   VAL A 460       0.973  66.513 -43.021  1.00  0.80           N  
ATOM   6755  CA  VAL A 460      -0.268  65.933 -42.553  1.00  0.80           C  
ATOM   6756  C   VAL A 460      -0.670  64.738 -43.379  1.00  0.80           C  
ATOM   6757  O   VAL A 460      -1.213  63.784 -42.842  1.00  0.80           O  
ATOM   6758  CB  VAL A 460      -1.398  66.947 -42.555  1.00  0.80           C  
ATOM   6759  CG1 VAL A 460      -2.718  66.231 -42.271  1.00  0.80           C  
ATOM   6760  CG2 VAL A 460      -1.120  68.001 -41.499  1.00  0.80           C  
ATOM   6761  H   VAL A 460       0.961  67.471 -43.334  1.00  0.80           H  
ATOM   6762  HA  VAL A 460      -0.121  65.606 -41.524  1.00  0.80           H  
ATOM   6763  HB  VAL A 460      -1.469  67.409 -43.535  1.00  0.80           H  
ATOM   6764 1HG1 VAL A 460      -3.507  66.953 -42.287  1.00  0.80           H  
ATOM   6765 2HG1 VAL A 460      -2.901  65.478 -43.041  1.00  0.80           H  
ATOM   6766 3HG1 VAL A 460      -2.680  65.747 -41.294  1.00  0.80           H  
ATOM   6767 1HG2 VAL A 460      -1.926  68.737 -41.491  1.00  0.80           H  
ATOM   6768 2HG2 VAL A 460      -1.054  67.524 -40.519  1.00  0.80           H  
ATOM   6769 3HG2 VAL A 460      -0.176  68.499 -41.725  1.00  0.80           H  
ATOM   6770  N   VAL A 461      -0.465  64.801 -44.688  1.00  0.78           N  
ATOM   6771  CA  VAL A 461      -0.842  63.701 -45.558  1.00  0.78           C  
ATOM   6772  C   VAL A 461       0.013  62.504 -45.201  1.00  0.78           C  
ATOM   6773  O   VAL A 461      -0.468  61.372 -45.097  1.00  0.78           O  
ATOM   6774  CB  VAL A 461      -0.594  64.074 -47.016  1.00  0.78           C  
ATOM   6775  CG1 VAL A 461      -0.839  62.891 -47.908  1.00  0.78           C  
ATOM   6776  CG2 VAL A 461      -1.467  65.228 -47.367  1.00  0.78           C  
ATOM   6777  H   VAL A 461       0.030  65.596 -45.086  1.00  0.78           H  
ATOM   6778  HA  VAL A 461      -1.896  63.461 -45.407  1.00  0.78           H  
ATOM   6779  HB  VAL A 461       0.450  64.360 -47.136  1.00  0.78           H  
ATOM   6780 1HG1 VAL A 461      -0.650  63.173 -48.935  1.00  0.78           H  
ATOM   6781 2HG1 VAL A 461      -0.181  62.068 -47.626  1.00  0.78           H  
ATOM   6782 3HG1 VAL A 461      -1.861  62.590 -47.808  1.00  0.78           H  
ATOM   6783 1HG2 VAL A 461      -1.278  65.525 -48.382  1.00  0.78           H  
ATOM   6784 2HG2 VAL A 461      -2.514  64.945 -47.252  1.00  0.78           H  
ATOM   6785 3HG2 VAL A 461      -1.236  66.049 -46.707  1.00  0.78           H  
ATOM   6786  N   PHE A 462       1.305  62.763 -44.996  1.00  0.75           N  
ATOM   6787  CA  PHE A 462       2.202  61.675 -44.627  1.00  0.75           C  
ATOM   6788  C   PHE A 462       1.791  61.082 -43.289  1.00  0.75           C  
ATOM   6789  O   PHE A 462       1.780  59.859 -43.121  1.00  0.75           O  
ATOM   6790  CB  PHE A 462       3.638  62.166 -44.548  1.00  0.75           C  
ATOM   6791  CG  PHE A 462       4.245  62.368 -45.853  1.00  0.75           C  
ATOM   6792  CD1 PHE A 462       4.683  63.590 -46.233  1.00  0.75           C  
ATOM   6793  CD2 PHE A 462       4.377  61.327 -46.719  1.00  0.75           C  
ATOM   6794  CE1 PHE A 462       5.243  63.761 -47.447  1.00  0.75           C  
ATOM   6795  CE2 PHE A 462       4.942  61.503 -47.937  1.00  0.75           C  
ATOM   6796  CZ  PHE A 462       5.375  62.728 -48.306  1.00  0.75           C  
ATOM   6797  H   PHE A 462       1.637  63.727 -45.099  1.00  0.75           H  
ATOM   6798  HA  PHE A 462       2.136  60.895 -45.387  1.00  0.75           H  
ATOM   6799 1HB  PHE A 462       3.665  63.110 -44.014  1.00  0.75           H  
ATOM   6800 2HB  PHE A 462       4.245  61.471 -43.987  1.00  0.75           H  
ATOM   6801  HD1 PHE A 462       4.580  64.428 -45.559  1.00  0.75           H  
ATOM   6802  HD2 PHE A 462       4.026  60.359 -46.419  1.00  0.75           H  
ATOM   6803  HE1 PHE A 462       5.570  64.713 -47.731  1.00  0.75           H  
ATOM   6804  HE2 PHE A 462       5.045  60.672 -48.608  1.00  0.75           H  
ATOM   6805  HZ  PHE A 462       5.822  62.890 -49.285  1.00  0.75           H  
ATOM   6806  N   ILE A 463       1.387  61.945 -42.363  1.00  0.73           N  
ATOM   6807  CA  ILE A 463       0.947  61.501 -41.059  1.00  0.73           C  
ATOM   6808  C   ILE A 463      -0.343  60.712 -41.188  1.00  0.73           C  
ATOM   6809  O   ILE A 463      -0.461  59.659 -40.588  1.00  0.73           O  
ATOM   6810  CB  ILE A 463       0.833  62.659 -40.069  1.00  0.73           C  
ATOM   6811  CG1 ILE A 463       2.226  63.207 -39.820  1.00  0.73           C  
ATOM   6812  CG2 ILE A 463       0.274  62.147 -38.757  1.00  0.73           C  
ATOM   6813  CD1 ILE A 463       2.258  64.483 -39.119  1.00  0.73           C  
ATOM   6814  H   ILE A 463       1.429  62.945 -42.559  1.00  0.73           H  
ATOM   6815  HA  ILE A 463       1.690  60.825 -40.658  1.00  0.73           H  
ATOM   6816  HB  ILE A 463       0.201  63.442 -40.480  1.00  0.73           H  
ATOM   6817 1HG1 ILE A 463       2.770  62.499 -39.232  1.00  0.73           H  
ATOM   6818 2HG1 ILE A 463       2.729  63.318 -40.770  1.00  0.73           H  
ATOM   6819 1HG2 ILE A 463       0.207  62.968 -38.043  1.00  0.73           H  
ATOM   6820 2HG2 ILE A 463      -0.703  61.727 -38.919  1.00  0.73           H  
ATOM   6821 3HG2 ILE A 463       0.933  61.371 -38.361  1.00  0.73           H  
ATOM   6822 1HD1 ILE A 463       3.283  64.781 -38.994  1.00  0.73           H  
ATOM   6823 2HD1 ILE A 463       1.724  65.240 -39.699  1.00  0.73           H  
ATOM   6824 3HD1 ILE A 463       1.799  64.354 -38.162  1.00  0.73           H  
ATOM   6825  N   MET A 464      -1.307  61.171 -41.990  1.00  0.71           N  
ATOM   6826  CA  MET A 464      -2.547  60.415 -42.149  1.00  0.71           C  
ATOM   6827  C   MET A 464      -2.269  59.013 -42.661  1.00  0.71           C  
ATOM   6828  O   MET A 464      -2.916  58.059 -42.228  1.00  0.71           O  
ATOM   6829  CB  MET A 464      -3.501  61.097 -43.110  1.00  0.71           C  
ATOM   6830  CG  MET A 464      -4.136  62.366 -42.642  1.00  0.71           C  
ATOM   6831  SD  MET A 464      -5.119  63.070 -43.896  1.00  0.71           S  
ATOM   6832  CE  MET A 464      -6.423  61.884 -43.705  1.00  0.71           C  
ATOM   6833  H   MET A 464      -1.187  62.051 -42.475  1.00  0.71           H  
ATOM   6834  HA  MET A 464      -3.027  60.323 -41.182  1.00  0.71           H  
ATOM   6835 1HB  MET A 464      -2.946  61.343 -44.011  1.00  0.71           H  
ATOM   6836 2HB  MET A 464      -4.294  60.404 -43.381  1.00  0.71           H  
ATOM   6837 1HG  MET A 464      -4.800  62.122 -41.836  1.00  0.71           H  
ATOM   6838 2HG  MET A 464      -3.418  63.085 -42.293  1.00  0.71           H  
ATOM   6839 1HE  MET A 464      -7.182  62.098 -44.408  1.00  0.71           H  
ATOM   6840 2HE  MET A 464      -6.037  60.881 -43.880  1.00  0.71           H  
ATOM   6841 3HE  MET A 464      -6.835  61.947 -42.697  1.00  0.71           H  
ATOM   6842  N   LYS A 465      -1.293  58.866 -43.559  1.00  0.70           N  
ATOM   6843  CA  LYS A 465      -0.957  57.539 -44.055  1.00  0.70           C  
ATOM   6844  C   LYS A 465      -0.215  56.732 -42.983  1.00  0.70           C  
ATOM   6845  O   LYS A 465      -0.484  55.540 -42.796  1.00  0.70           O  
ATOM   6846  CB  LYS A 465      -0.113  57.647 -45.323  1.00  0.70           C  
ATOM   6847  CG  LYS A 465      -0.842  58.215 -46.534  1.00  0.70           C  
ATOM   6848  CD  LYS A 465      -1.919  57.257 -47.015  1.00  0.70           C  
ATOM   6849  CE  LYS A 465      -1.280  56.023 -47.651  1.00  0.70           C  
ATOM   6850  NZ  LYS A 465      -2.286  55.086 -48.184  1.00  0.70           N  
ATOM   6851  H   LYS A 465      -0.802  59.689 -43.918  1.00  0.70           H  
ATOM   6852  HA  LYS A 465      -1.881  57.015 -44.296  1.00  0.70           H  
ATOM   6853 1HB  LYS A 465       0.729  58.307 -45.120  1.00  0.70           H  
ATOM   6854 2HB  LYS A 465       0.293  56.671 -45.584  1.00  0.70           H  
ATOM   6855 1HG  LYS A 465      -1.293  59.169 -46.268  1.00  0.70           H  
ATOM   6856 2HG  LYS A 465      -0.133  58.379 -47.334  1.00  0.70           H  
ATOM   6857 1HD  LYS A 465      -2.550  56.951 -46.177  1.00  0.70           H  
ATOM   6858 2HD  LYS A 465      -2.548  57.750 -47.763  1.00  0.70           H  
ATOM   6859 1HE  LYS A 465      -0.631  56.344 -48.466  1.00  0.70           H  
ATOM   6860 2HE  LYS A 465      -0.680  55.507 -46.902  1.00  0.70           H  
ATOM   6861 1HZ  LYS A 465      -1.835  54.291 -48.597  1.00  0.70           H  
ATOM   6862 2HZ  LYS A 465      -2.893  54.778 -47.445  1.00  0.70           H  
ATOM   6863 3HZ  LYS A 465      -2.850  55.555 -48.899  1.00  0.70           H  
ATOM   6864  N   ALA A 466       0.685  57.382 -42.231  1.00  0.69           N  
ATOM   6865  CA  ALA A 466       1.399  56.697 -41.155  1.00  0.69           C  
ATOM   6866  C   ALA A 466       0.391  56.198 -40.120  1.00  0.69           C  
ATOM   6867  O   ALA A 466       0.511  55.088 -39.592  1.00  0.69           O  
ATOM   6868  CB  ALA A 466       2.414  57.632 -40.515  1.00  0.69           C  
ATOM   6869  H   ALA A 466       0.897  58.361 -42.422  1.00  0.69           H  
ATOM   6870  HA  ALA A 466       1.909  55.834 -41.579  1.00  0.69           H  
ATOM   6871 1HB  ALA A 466       2.950  57.110 -39.721  1.00  0.69           H  
ATOM   6872 2HB  ALA A 466       3.124  57.970 -41.271  1.00  0.69           H  
ATOM   6873 3HB  ALA A 466       1.899  58.489 -40.095  1.00  0.69           H  
ATOM   6874  N   VAL A 467      -0.618  57.030 -39.865  1.00  0.69           N  
ATOM   6875  CA  VAL A 467      -1.706  56.737 -38.964  1.00  0.69           C  
ATOM   6876  C   VAL A 467      -2.572  55.646 -39.481  1.00  0.69           C  
ATOM   6877  O   VAL A 467      -2.850  54.710 -38.749  1.00  0.69           O  
ATOM   6878  CB  VAL A 467      -2.529  57.993 -38.682  1.00  0.69           C  
ATOM   6879  CG1 VAL A 467      -3.764  57.659 -37.979  1.00  0.69           C  
ATOM   6880  CG2 VAL A 467      -1.731  58.903 -37.790  1.00  0.69           C  
ATOM   6881  H   VAL A 467      -0.624  57.928 -40.329  1.00  0.69           H  
ATOM   6882  HA  VAL A 467      -1.302  56.399 -38.029  1.00  0.69           H  
ATOM   6883  HB  VAL A 467      -2.773  58.475 -39.618  1.00  0.69           H  
ATOM   6884 1HG1 VAL A 467      -4.313  58.566 -37.819  1.00  0.69           H  
ATOM   6885 2HG1 VAL A 467      -4.344  56.997 -38.587  1.00  0.69           H  
ATOM   6886 3HG1 VAL A 467      -3.551  57.192 -37.051  1.00  0.69           H  
ATOM   6887 1HG2 VAL A 467      -2.300  59.798 -37.581  1.00  0.69           H  
ATOM   6888 2HG2 VAL A 467      -1.518  58.380 -36.862  1.00  0.69           H  
ATOM   6889 3HG2 VAL A 467      -0.801  59.171 -38.268  1.00  0.69           H  
ATOM   6890  N   ALA A 468      -2.972  55.700 -40.739  1.00  0.69           N  
ATOM   6891  CA  ALA A 468      -3.818  54.642 -41.225  1.00  0.69           C  
ATOM   6892  C   ALA A 468      -3.109  53.302 -41.081  1.00  0.69           C  
ATOM   6893  O   ALA A 468      -3.704  52.321 -40.630  1.00  0.69           O  
ATOM   6894  CB  ALA A 468      -4.197  54.912 -42.662  1.00  0.69           C  
ATOM   6895  H   ALA A 468      -2.731  56.486 -41.337  1.00  0.69           H  
ATOM   6896  HA  ALA A 468      -4.709  54.616 -40.616  1.00  0.69           H  
ATOM   6897 1HB  ALA A 468      -4.853  54.129 -43.022  1.00  0.69           H  
ATOM   6898 2HB  ALA A 468      -4.709  55.871 -42.716  1.00  0.69           H  
ATOM   6899 3HB  ALA A 468      -3.296  54.949 -43.273  1.00  0.69           H  
ATOM   6900  N   ALA A 469      -1.812  53.263 -41.392  1.00  0.69           N  
ATOM   6901  CA  ALA A 469      -1.078  52.019 -41.241  1.00  0.69           C  
ATOM   6902  C   ALA A 469      -1.030  51.582 -39.775  1.00  0.69           C  
ATOM   6903  O   ALA A 469      -1.241  50.407 -39.454  1.00  0.69           O  
ATOM   6904  CB  ALA A 469       0.325  52.197 -41.780  1.00  0.69           C  
ATOM   6905  H   ALA A 469      -1.340  54.092 -41.760  1.00  0.69           H  
ATOM   6906  HA  ALA A 469      -1.593  51.245 -41.811  1.00  0.69           H  
ATOM   6907 1HB  ALA A 469       0.873  51.263 -41.688  1.00  0.69           H  
ATOM   6908 2HB  ALA A 469       0.278  52.494 -42.828  1.00  0.69           H  
ATOM   6909 3HB  ALA A 469       0.833  52.977 -41.207  1.00  0.69           H  
ATOM   6910  N   ALA A 470      -0.771  52.528 -38.869  1.00  0.70           N  
ATOM   6911  CA  ALA A 470      -0.716  52.203 -37.453  1.00  0.70           C  
ATOM   6912  C   ALA A 470      -2.059  51.702 -36.954  1.00  0.70           C  
ATOM   6913  O   ALA A 470      -2.107  50.780 -36.140  1.00  0.70           O  
ATOM   6914  CB  ALA A 470      -0.281  53.405 -36.658  1.00  0.70           C  
ATOM   6915  H   ALA A 470      -0.581  53.487 -39.164  1.00  0.70           H  
ATOM   6916  HA  ALA A 470       0.006  51.405 -37.321  1.00  0.70           H  
ATOM   6917 1HB  ALA A 470      -0.209  53.147 -35.607  1.00  0.70           H  
ATOM   6918 2HB  ALA A 470       0.688  53.733 -37.016  1.00  0.70           H  
ATOM   6919 3HB  ALA A 470      -1.005  54.199 -36.797  1.00  0.70           H  
ATOM   6920  N   LEU A 471      -3.145  52.295 -37.458  1.00  0.71           N  
ATOM   6921  CA  LEU A 471      -4.492  51.922 -37.062  1.00  0.71           C  
ATOM   6922  C   LEU A 471      -4.773  50.485 -37.473  1.00  0.71           C  
ATOM   6923  O   LEU A 471      -5.376  49.729 -36.713  1.00  0.71           O  
ATOM   6924  CB  LEU A 471      -5.515  52.887 -37.690  1.00  0.71           C  
ATOM   6925  CG  LEU A 471      -5.527  54.339 -37.147  1.00  0.71           C  
ATOM   6926  CD1 LEU A 471      -6.424  55.194 -37.954  1.00  0.71           C  
ATOM   6927  CD2 LEU A 471      -5.983  54.323 -35.838  1.00  0.71           C  
ATOM   6928  H   LEU A 471      -3.025  53.050 -38.125  1.00  0.71           H  
ATOM   6929  HA  LEU A 471      -4.570  51.988 -35.978  1.00  0.71           H  
ATOM   6930 1HB  LEU A 471      -5.305  52.948 -38.742  1.00  0.71           H  
ATOM   6931 2HB  LEU A 471      -6.487  52.482 -37.566  1.00  0.71           H  
ATOM   6932  HG  LEU A 471      -4.539  54.746 -37.164  1.00  0.71           H  
ATOM   6933 1HD1 LEU A 471      -6.432  56.201 -37.548  1.00  0.71           H  
ATOM   6934 2HD1 LEU A 471      -6.072  55.217 -38.963  1.00  0.71           H  
ATOM   6935 3HD1 LEU A 471      -7.427  54.778 -37.917  1.00  0.71           H  
ATOM   6936 1HD2 LEU A 471      -5.987  55.325 -35.445  1.00  0.71           H  
ATOM   6937 2HD2 LEU A 471      -6.995  53.909 -35.805  1.00  0.71           H  
ATOM   6938 3HD2 LEU A 471      -5.320  53.709 -35.275  1.00  0.71           H  
ATOM   6939  N   GLU A 472      -4.292  50.076 -38.654  1.00  0.72           N  
ATOM   6940  CA  GLU A 472      -4.470  48.687 -39.073  1.00  0.72           C  
ATOM   6941  C   GLU A 472      -3.717  47.741 -38.128  1.00  0.72           C  
ATOM   6942  O   GLU A 472      -4.213  46.667 -37.778  1.00  0.72           O  
ATOM   6943  CB  GLU A 472      -3.979  48.455 -40.513  1.00  0.72           C  
ATOM   6944  CG  GLU A 472      -4.816  49.079 -41.616  1.00  0.72           C  
ATOM   6945  CD  GLU A 472      -4.287  48.786 -43.003  1.00  0.72           C  
ATOM   6946  OE1 GLU A 472      -3.159  48.361 -43.119  1.00  0.72           O  
ATOM   6947  OE2 GLU A 472      -5.025  48.961 -43.950  1.00  0.72           O  
ATOM   6948  H   GLU A 472      -3.826  50.746 -39.271  1.00  0.72           H  
ATOM   6949  HA  GLU A 472      -5.530  48.445 -39.024  1.00  0.72           H  
ATOM   6950 1HB  GLU A 472      -2.972  48.858 -40.611  1.00  0.72           H  
ATOM   6951 2HB  GLU A 472      -3.918  47.386 -40.704  1.00  0.72           H  
ATOM   6952 1HG  GLU A 472      -5.848  48.743 -41.536  1.00  0.72           H  
ATOM   6953 2HG  GLU A 472      -4.788  50.144 -41.470  1.00  0.72           H  
ATOM   6954  N   GLN A 473      -2.527  48.169 -37.683  1.00  0.74           N  
ATOM   6955  CA  GLN A 473      -1.695  47.372 -36.778  1.00  0.74           C  
ATOM   6956  C   GLN A 473      -2.213  47.381 -35.339  1.00  0.74           C  
ATOM   6957  O   GLN A 473      -1.935  46.460 -34.566  1.00  0.74           O  
ATOM   6958  CB  GLN A 473      -0.257  47.893 -36.782  1.00  0.74           C  
ATOM   6959  CG  GLN A 473       0.478  47.714 -38.092  1.00  0.74           C  
ATOM   6960  CD  GLN A 473       1.887  48.301 -38.068  1.00  0.74           C  
ATOM   6961  OE1 GLN A 473       2.626  48.171 -37.086  1.00  0.74           O  
ATOM   6962  NE2 GLN A 473       2.266  48.943 -39.166  1.00  0.74           N  
ATOM   6963  H   GLN A 473      -2.168  49.060 -38.036  1.00  0.74           H  
ATOM   6964  HA  GLN A 473      -1.699  46.342 -37.131  1.00  0.74           H  
ATOM   6965 1HB  GLN A 473      -0.270  48.956 -36.553  1.00  0.74           H  
ATOM   6966 2HB  GLN A 473       0.312  47.399 -35.997  1.00  0.74           H  
ATOM   6967 1HG  GLN A 473       0.550  46.651 -38.309  1.00  0.74           H  
ATOM   6968 2HG  GLN A 473      -0.090  48.216 -38.877  1.00  0.74           H  
ATOM   6969 1HE2 GLN A 473       3.177  49.353 -39.222  1.00  0.74           H  
ATOM   6970 2HE2 GLN A 473       1.638  48.997 -39.944  1.00  0.74           H  
ATOM   6971  N   MET A 474      -2.983  48.412 -34.994  1.00  0.76           N  
ATOM   6972  CA  MET A 474      -3.550  48.586 -33.665  1.00  0.76           C  
ATOM   6973  C   MET A 474      -5.062  48.879 -33.708  1.00  0.76           C  
ATOM   6974  O   MET A 474      -5.457  49.998 -33.371  1.00  0.76           O  
ATOM   6975  CB  MET A 474      -2.846  49.748 -32.970  1.00  0.76           C  
ATOM   6976  CG  MET A 474      -1.347  49.574 -32.751  1.00  0.76           C  
ATOM   6977  SD  MET A 474      -0.963  48.294 -31.549  1.00  0.76           S  
ATOM   6978  CE  MET A 474       0.706  47.898 -31.980  1.00  0.76           C  
ATOM   6979  H   MET A 474      -3.135  49.145 -35.684  1.00  0.76           H  
ATOM   6980  HA  MET A 474      -3.384  47.677 -33.090  1.00  0.76           H  
ATOM   6981 1HB  MET A 474      -2.999  50.656 -33.551  1.00  0.76           H  
ATOM   6982 2HB  MET A 474      -3.290  49.900 -31.986  1.00  0.76           H  
ATOM   6983 1HG  MET A 474      -0.860  49.329 -33.693  1.00  0.76           H  
ATOM   6984 2HG  MET A 474      -0.930  50.512 -32.389  1.00  0.76           H  
ATOM   6985 1HE  MET A 474       1.078  47.120 -31.317  1.00  0.76           H  
ATOM   6986 2HE  MET A 474       0.733  47.538 -33.011  1.00  0.76           H  
ATOM   6987 3HE  MET A 474       1.321  48.786 -31.888  1.00  0.76           H  
ATOM   6988  N   PRO A 475      -5.940  47.881 -33.992  1.00  0.78           N  
ATOM   6989  CA  PRO A 475      -7.376  48.013 -34.241  1.00  0.78           C  
ATOM   6990  C   PRO A 475      -8.147  48.702 -33.118  1.00  0.78           C  
ATOM   6991  O   PRO A 475      -9.231  49.224 -33.335  1.00  0.78           O  
ATOM   6992  CB  PRO A 475      -7.839  46.558 -34.378  1.00  0.78           C  
ATOM   6993  CG  PRO A 475      -6.609  45.809 -34.807  1.00  0.78           C  
ATOM   6994  CD  PRO A 475      -5.468  46.482 -34.083  1.00  0.78           C  
ATOM   6995  HA  PRO A 475      -7.515  48.556 -35.191  1.00  0.78           H  
ATOM   6996 1HB  PRO A 475      -8.253  46.200 -33.421  1.00  0.78           H  
ATOM   6997 2HB  PRO A 475      -8.646  46.494 -35.119  1.00  0.78           H  
ATOM   6998 1HG  PRO A 475      -6.700  44.742 -34.558  1.00  0.78           H  
ATOM   6999 2HG  PRO A 475      -6.487  45.871 -35.902  1.00  0.78           H  
ATOM   7000 1HD  PRO A 475      -5.309  46.052 -33.089  1.00  0.78           H  
ATOM   7001 2HD  PRO A 475      -4.604  46.379 -34.715  1.00  0.78           H  
ATOM   7002  N   ARG A 476      -7.593  48.734 -31.910  1.00  0.83           N  
ATOM   7003  CA  ARG A 476      -8.271  49.385 -30.790  1.00  0.83           C  
ATOM   7004  C   ARG A 476      -8.491  50.871 -31.104  1.00  0.83           C  
ATOM   7005  O   ARG A 476      -9.475  51.480 -30.685  1.00  0.83           O  
ATOM   7006  CB  ARG A 476      -7.452  49.235 -29.524  1.00  0.83           C  
ATOM   7007  CG  ARG A 476      -7.373  47.816 -29.001  1.00  0.83           C  
ATOM   7008  CD  ARG A 476      -6.589  47.711 -27.735  1.00  0.83           C  
ATOM   7009  NE  ARG A 476      -6.467  46.324 -27.307  1.00  0.83           N  
ATOM   7010  CZ  ARG A 476      -5.429  45.496 -27.590  1.00  0.83           C  
ATOM   7011  NH1 ARG A 476      -4.372  45.910 -28.270  1.00  0.83           N  
ATOM   7012  NH2 ARG A 476      -5.473  44.240 -27.169  1.00  0.83           N  
ATOM   7013  H   ARG A 476      -6.692  48.311 -31.750  1.00  0.83           H  
ATOM   7014  HA  ARG A 476      -9.241  48.912 -30.638  1.00  0.83           H  
ATOM   7015 1HB  ARG A 476      -6.433  49.593 -29.697  1.00  0.83           H  
ATOM   7016 2HB  ARG A 476      -7.884  49.854 -28.732  1.00  0.83           H  
ATOM   7017 1HG  ARG A 476      -8.380  47.453 -28.802  1.00  0.83           H  
ATOM   7018 2HG  ARG A 476      -6.898  47.185 -29.753  1.00  0.83           H  
ATOM   7019 1HD  ARG A 476      -5.596  48.111 -27.882  1.00  0.83           H  
ATOM   7020 2HD  ARG A 476      -7.093  48.275 -26.946  1.00  0.83           H  
ATOM   7021  HE  ARG A 476      -7.234  45.945 -26.765  1.00  0.83           H  
ATOM   7022 1HH1 ARG A 476      -4.273  46.894 -28.582  1.00  0.83           H  
ATOM   7023 2HH1 ARG A 476      -3.620  45.272 -28.461  1.00  0.83           H  
ATOM   7024 1HH2 ARG A 476      -6.274  43.914 -26.646  1.00  0.83           H  
ATOM   7025 2HH2 ARG A 476      -4.709  43.613 -27.368  1.00  0.83           H  
ATOM   7026  N   PHE A 477      -7.617  51.432 -31.938  1.00  0.91           N  
ATOM   7027  CA  PHE A 477      -7.700  52.831 -32.313  1.00  0.91           C  
ATOM   7028  C   PHE A 477      -8.729  53.089 -33.406  1.00  0.91           C  
ATOM   7029  O   PHE A 477      -8.914  54.228 -33.840  1.00  0.91           O  
ATOM   7030  CB  PHE A 477      -6.354  53.311 -32.774  1.00  0.91           C  
ATOM   7031  CG  PHE A 477      -5.382  53.589 -31.761  1.00  0.91           C  
ATOM   7032  CD1 PHE A 477      -4.604  52.609 -31.226  1.00  0.91           C  
ATOM   7033  CD2 PHE A 477      -5.172  54.884 -31.400  1.00  0.91           C  
ATOM   7034  CE1 PHE A 477      -3.656  52.918 -30.304  1.00  0.91           C  
ATOM   7035  CE2 PHE A 477      -4.227  55.215 -30.495  1.00  0.91           C  
ATOM   7036  CZ  PHE A 477      -3.464  54.228 -29.940  1.00  0.91           C  
ATOM   7037  H   PHE A 477      -6.848  50.874 -32.316  1.00  0.91           H  
ATOM   7038  HA  PHE A 477      -7.985  53.395 -31.445  1.00  0.91           H  
ATOM   7039 1HB  PHE A 477      -5.934  52.573 -33.455  1.00  0.91           H  
ATOM   7040 2HB  PHE A 477      -6.514  54.229 -33.295  1.00  0.91           H  
ATOM   7041  HD1 PHE A 477      -4.761  51.577 -31.524  1.00  0.91           H  
ATOM   7042  HD2 PHE A 477      -5.782  55.644 -31.853  1.00  0.91           H  
ATOM   7043  HE1 PHE A 477      -3.046  52.122 -29.863  1.00  0.91           H  
ATOM   7044  HE2 PHE A 477      -4.081  56.250 -30.218  1.00  0.91           H  
ATOM   7045  HZ  PHE A 477      -2.720  54.469 -29.223  1.00  0.91           H  
ATOM   7046  N   ASN A 478      -9.366  52.010 -33.876  1.00  1.03           N  
ATOM   7047  CA  ASN A 478     -10.443  52.073 -34.836  1.00  1.03           C  
ATOM   7048  C   ASN A 478     -11.757  51.738 -34.131  1.00  1.03           C  
ATOM   7049  O   ASN A 478     -12.775  51.524 -34.794  1.00  1.03           O  
ATOM   7050  CB  ASN A 478     -10.230  51.107 -35.989  1.00  1.03           C  
ATOM   7051  CG  ASN A 478      -9.129  51.474 -36.896  1.00  1.03           C  
ATOM   7052  OD1 ASN A 478      -8.950  52.644 -37.229  1.00  1.03           O  
ATOM   7053  ND2 ASN A 478      -8.387  50.488 -37.334  1.00  1.03           N  
ATOM   7054  H   ASN A 478      -9.138  51.093 -33.516  1.00  1.03           H  
ATOM   7055  HA  ASN A 478     -10.521  53.082 -35.221  1.00  1.03           H  
ATOM   7056 1HB  ASN A 478     -10.023  50.117 -35.589  1.00  1.03           H  
ATOM   7057 2HB  ASN A 478     -11.150  51.029 -36.571  1.00  1.03           H  
ATOM   7058 1HD2 ASN A 478      -7.633  50.669 -37.967  1.00  1.03           H  
ATOM   7059 2HD2 ASN A 478      -8.579  49.549 -37.044  1.00  1.03           H  
ATOM   7060  N   SER A 479     -11.732  51.648 -32.792  1.00  1.20           N  
ATOM   7061  CA  SER A 479     -12.938  51.276 -32.076  1.00  1.20           C  
ATOM   7062  C   SER A 479     -13.574  52.440 -31.335  1.00  1.20           C  
ATOM   7063  O   SER A 479     -12.944  53.460 -31.101  1.00  1.20           O  
ATOM   7064  CB  SER A 479     -12.639  50.151 -31.106  1.00  1.20           C  
ATOM   7065  OG  SER A 479     -11.847  50.566 -30.042  1.00  1.20           O  
ATOM   7066  H   SER A 479     -10.882  51.810 -32.251  1.00  1.20           H  
ATOM   7067  HA  SER A 479     -13.657  50.918 -32.803  1.00  1.20           H  
ATOM   7068 1HB  SER A 479     -13.566  49.744 -30.749  1.00  1.20           H  
ATOM   7069 2HB  SER A 479     -12.126  49.357 -31.640  1.00  1.20           H  
ATOM   7070  HG  SER A 479     -11.103  51.067 -30.423  1.00  1.20           H  
ATOM   7071  N   SER A 480     -14.827  52.257 -30.955  1.00  1.43           N  
ATOM   7072  CA  SER A 480     -15.595  53.220 -30.168  1.00  1.43           C  
ATOM   7073  C   SER A 480     -16.727  52.452 -29.519  1.00  1.43           C  
ATOM   7074  O   SER A 480     -16.916  51.288 -29.843  1.00  1.43           O  
ATOM   7075  CB  SER A 480     -16.135  54.324 -31.044  1.00  1.43           C  
ATOM   7076  OG  SER A 480     -17.138  53.842 -31.891  1.00  1.43           O  
ATOM   7077  H   SER A 480     -15.267  51.384 -31.240  1.00  1.43           H  
ATOM   7078  HA  SER A 480     -14.960  53.646 -29.390  1.00  1.43           H  
ATOM   7079 1HB  SER A 480     -16.533  55.130 -30.425  1.00  1.43           H  
ATOM   7080 2HB  SER A 480     -15.326  54.749 -31.640  1.00  1.43           H  
ATOM   7081  HG  SER A 480     -17.835  53.525 -31.303  1.00  1.43           H  
ATOM   7082  N   LEU A 481     -17.468  53.057 -28.608  1.00  1.70           N  
ATOM   7083  CA  LEU A 481     -18.550  52.310 -27.967  1.00  1.70           C  
ATOM   7084  C   LEU A 481     -19.938  52.685 -28.481  1.00  1.70           C  
ATOM   7085  O   LEU A 481     -20.117  53.743 -29.089  1.00  1.70           O  
ATOM   7086  CB  LEU A 481     -18.440  52.465 -26.476  1.00  1.70           C  
ATOM   7087  CG  LEU A 481     -17.112  52.047 -25.928  1.00  1.70           C  
ATOM   7088  CD1 LEU A 481     -17.094  52.269 -24.623  1.00  1.70           C  
ATOM   7089  CD2 LEU A 481     -16.863  50.686 -26.151  1.00  1.70           C  
ATOM   7090  H   LEU A 481     -17.293  54.020 -28.355  1.00  1.70           H  
ATOM   7091  HA  LEU A 481     -18.411  51.254 -28.182  1.00  1.70           H  
ATOM   7092 1HB  LEU A 481     -18.614  53.493 -26.228  1.00  1.70           H  
ATOM   7093 2HB  LEU A 481     -19.207  51.850 -26.010  1.00  1.70           H  
ATOM   7094  HG  LEU A 481     -16.335  52.619 -26.392  1.00  1.70           H  
ATOM   7095 1HD1 LEU A 481     -16.140  52.008 -24.302  1.00  1.70           H  
ATOM   7096 2HD1 LEU A 481     -17.276  53.281 -24.427  1.00  1.70           H  
ATOM   7097 3HD1 LEU A 481     -17.843  51.659 -24.133  1.00  1.70           H  
ATOM   7098 1HD2 LEU A 481     -15.903  50.432 -25.737  1.00  1.70           H  
ATOM   7099 2HD2 LEU A 481     -17.640  50.077 -25.682  1.00  1.70           H  
ATOM   7100 3HD2 LEU A 481     -16.862  50.557 -27.192  1.00  1.70           H  
ATOM   7101  N   SER A 482     -20.898  51.784 -28.259  1.00  1.97           N  
ATOM   7102  CA  SER A 482     -22.286  51.946 -28.695  1.00  1.97           C  
ATOM   7103  C   SER A 482     -23.244  52.541 -27.649  1.00  1.97           C  
ATOM   7104  O   SER A 482     -22.981  52.534 -26.441  1.00  1.97           O  
ATOM   7105  CB  SER A 482     -22.803  50.604 -29.147  1.00  1.97           C  
ATOM   7106  OG  SER A 482     -22.084  50.142 -30.262  1.00  1.97           O  
ATOM   7107  H   SER A 482     -20.653  50.925 -27.758  1.00  1.97           H  
ATOM   7108  HA  SER A 482     -22.285  52.616 -29.557  1.00  1.97           H  
ATOM   7109 1HB  SER A 482     -22.712  49.884 -28.326  1.00  1.97           H  
ATOM   7110 2HB  SER A 482     -23.860  50.681 -29.396  1.00  1.97           H  
ATOM   7111  HG  SER A 482     -22.577  49.378 -30.597  1.00  1.97           H  
ATOM   7112  N   GLU A 483     -24.405  52.998 -28.136  1.00  2.15           N  
ATOM   7113  CA  GLU A 483     -25.451  53.605 -27.300  1.00  2.15           C  
ATOM   7114  C   GLU A 483     -26.195  52.645 -26.388  1.00  2.15           C  
ATOM   7115  O   GLU A 483     -27.011  53.073 -25.577  1.00  2.15           O  
ATOM   7116  CB  GLU A 483     -26.485  54.364 -28.146  1.00  2.15           C  
ATOM   7117  CG  GLU A 483     -27.417  53.511 -29.041  1.00  2.15           C  
ATOM   7118  CD  GLU A 483     -26.909  53.269 -30.455  1.00  2.15           C  
ATOM   7119  OE1 GLU A 483     -25.738  53.428 -30.692  1.00  2.15           O  
ATOM   7120  OE2 GLU A 483     -27.731  52.955 -31.314  1.00  2.15           O  
ATOM   7121  H   GLU A 483     -24.555  52.952 -29.134  1.00  2.15           H  
ATOM   7122  HA  GLU A 483     -24.980  54.327 -26.641  1.00  2.15           H  
ATOM   7123 1HB  GLU A 483     -27.116  54.946 -27.479  1.00  2.15           H  
ATOM   7124 2HB  GLU A 483     -25.973  55.076 -28.794  1.00  2.15           H  
ATOM   7125 1HG  GLU A 483     -27.571  52.544 -28.562  1.00  2.15           H  
ATOM   7126 2HG  GLU A 483     -28.387  54.004 -29.098  1.00  2.15           H  
ATOM   7127  N   ASP A 484     -25.974  51.344 -26.531  1.00  2.20           N  
ATOM   7128  CA  ASP A 484     -26.696  50.439 -25.659  1.00  2.20           C  
ATOM   7129  C   ASP A 484     -26.058  50.331 -24.269  1.00  2.20           C  
ATOM   7130  O   ASP A 484     -26.621  49.709 -23.363  1.00  2.20           O  
ATOM   7131  CB  ASP A 484     -26.734  49.052 -26.317  1.00  2.20           C  
ATOM   7132  CG  ASP A 484     -25.332  48.417 -26.515  1.00  2.20           C  
ATOM   7133  OD1 ASP A 484     -24.348  49.012 -26.089  1.00  2.20           O  
ATOM   7134  OD2 ASP A 484     -25.256  47.339 -27.065  1.00  2.20           O  
ATOM   7135  H   ASP A 484     -25.315  51.011 -27.216  1.00  2.20           H  
ATOM   7136  HA  ASP A 484     -27.715  50.808 -25.543  1.00  2.20           H  
ATOM   7137 1HB  ASP A 484     -27.329  48.378 -25.698  1.00  2.20           H  
ATOM   7138 2HB  ASP A 484     -27.228  49.122 -27.286  1.00  2.20           H  
ATOM   7139  N   GLY A 485     -24.867  50.931 -24.092  1.00  2.12           N  
ATOM   7140  CA  GLY A 485     -24.166  50.909 -22.804  1.00  2.12           C  
ATOM   7141  C   GLY A 485     -23.545  49.534 -22.496  1.00  2.12           C  
ATOM   7142  O   GLY A 485     -23.030  49.306 -21.399  1.00  2.12           O  
ATOM   7143  H   GLY A 485     -24.423  51.414 -24.878  1.00  2.12           H  
ATOM   7144 1HA  GLY A 485     -23.393  51.670 -22.803  1.00  2.12           H  
ATOM   7145 2HA  GLY A 485     -24.867  51.175 -22.015  1.00  2.12           H  
ATOM   7146  N   GLN A 486     -23.650  48.615 -23.452  1.00  1.93           N  
ATOM   7147  CA  GLN A 486     -23.256  47.224 -23.296  1.00  1.93           C  
ATOM   7148  C   GLN A 486     -22.201  46.731 -24.263  1.00  1.93           C  
ATOM   7149  O   GLN A 486     -21.566  45.709 -23.984  1.00  1.93           O  
ATOM   7150  CB  GLN A 486     -24.505  46.364 -23.474  1.00  1.93           C  
ATOM   7151  CG  GLN A 486     -25.560  46.619 -22.429  1.00  1.93           C  
ATOM   7152  CD  GLN A 486     -26.885  45.996 -22.745  1.00  1.93           C  
ATOM   7153  OE1 GLN A 486     -27.073  44.770 -22.742  1.00  1.93           O  
ATOM   7154  NE2 GLN A 486     -27.840  46.878 -23.038  1.00  1.93           N  
ATOM   7155  H   GLN A 486     -24.050  48.893 -24.345  1.00  1.93           H  
ATOM   7156  HA  GLN A 486     -22.866  47.096 -22.291  1.00  1.93           H  
ATOM   7157 1HB  GLN A 486     -24.940  46.554 -24.452  1.00  1.93           H  
ATOM   7158 2HB  GLN A 486     -24.230  45.312 -23.442  1.00  1.93           H  
ATOM   7159 1HG  GLN A 486     -25.218  46.226 -21.481  1.00  1.93           H  
ATOM   7160 2HG  GLN A 486     -25.716  47.681 -22.343  1.00  1.93           H  
ATOM   7161 1HE2 GLN A 486     -28.763  46.570 -23.262  1.00  1.93           H  
ATOM   7162 2HE2 GLN A 486     -27.604  47.883 -23.044  1.00  1.93           H  
ATOM   7163  N   ARG A 487     -22.052  47.392 -25.414  1.00  1.71           N  
ATOM   7164  CA  ARG A 487     -21.143  46.887 -26.443  1.00  1.71           C  
ATOM   7165  C   ARG A 487     -20.095  47.879 -26.979  1.00  1.71           C  
ATOM   7166  O   ARG A 487     -20.265  49.105 -26.942  1.00  1.71           O  
ATOM   7167  CB  ARG A 487     -21.962  46.356 -27.609  1.00  1.71           C  
ATOM   7168  CG  ARG A 487     -22.823  45.135 -27.256  1.00  1.71           C  
ATOM   7169  CD  ARG A 487     -23.663  44.671 -28.370  1.00  1.71           C  
ATOM   7170  NE  ARG A 487     -24.372  43.445 -28.013  1.00  1.71           N  
ATOM   7171  CZ  ARG A 487     -25.555  43.390 -27.365  1.00  1.71           C  
ATOM   7172  NH1 ARG A 487     -26.182  44.494 -26.999  1.00  1.71           N  
ATOM   7173  NH2 ARG A 487     -26.093  42.210 -27.091  1.00  1.71           N  
ATOM   7174  H   ARG A 487     -22.656  48.197 -25.613  1.00  1.71           H  
ATOM   7175  HA  ARG A 487     -20.603  46.043 -26.023  1.00  1.71           H  
ATOM   7176 1HB  ARG A 487     -22.635  47.136 -27.971  1.00  1.71           H  
ATOM   7177 2HB  ARG A 487     -21.299  46.078 -28.432  1.00  1.71           H  
ATOM   7178 1HG  ARG A 487     -22.182  44.320 -26.966  1.00  1.71           H  
ATOM   7179 2HG  ARG A 487     -23.491  45.385 -26.436  1.00  1.71           H  
ATOM   7180 1HD  ARG A 487     -24.397  45.437 -28.626  1.00  1.71           H  
ATOM   7181 2HD  ARG A 487     -23.041  44.462 -29.233  1.00  1.71           H  
ATOM   7182  HE  ARG A 487     -23.937  42.566 -28.264  1.00  1.71           H  
ATOM   7183 1HH1 ARG A 487     -25.780  45.430 -27.196  1.00  1.71           H  
ATOM   7184 2HH1 ARG A 487     -27.061  44.436 -26.511  1.00  1.71           H  
ATOM   7185 1HH2 ARG A 487     -25.615  41.355 -27.366  1.00  1.71           H  
ATOM   7186 2HH2 ARG A 487     -26.974  42.159 -26.601  1.00  1.71           H  
ATOM   7187  N   LEU A 488     -19.001  47.282 -27.465  1.00  1.49           N  
ATOM   7188  CA  LEU A 488     -17.855  47.880 -28.154  1.00  1.49           C  
ATOM   7189  C   LEU A 488     -17.926  47.671 -29.652  1.00  1.49           C  
ATOM   7190  O   LEU A 488     -18.144  46.552 -30.112  1.00  1.49           O  
ATOM   7191  CB  LEU A 488     -16.553  47.254 -27.616  1.00  1.49           C  
ATOM   7192  CG  LEU A 488     -15.178  47.540 -28.331  1.00  1.49           C  
ATOM   7193  CD1 LEU A 488     -14.721  48.988 -28.167  1.00  1.49           C  
ATOM   7194  CD2 LEU A 488     -14.159  46.574 -27.768  1.00  1.49           C  
ATOM   7195  H   LEU A 488     -18.971  46.274 -27.378  1.00  1.49           H  
ATOM   7196  HA  LEU A 488     -17.877  48.937 -27.978  1.00  1.49           H  
ATOM   7197 1HB  LEU A 488     -16.431  47.613 -26.618  1.00  1.49           H  
ATOM   7198 2HB  LEU A 488     -16.689  46.184 -27.554  1.00  1.49           H  
ATOM   7199  HG  LEU A 488     -15.285  47.357 -29.403  1.00  1.49           H  
ATOM   7200 1HD1 LEU A 488     -13.774  49.118 -28.660  1.00  1.49           H  
ATOM   7201 2HD1 LEU A 488     -15.447  49.653 -28.608  1.00  1.49           H  
ATOM   7202 3HD1 LEU A 488     -14.590  49.219 -27.128  1.00  1.49           H  
ATOM   7203 1HD2 LEU A 488     -13.204  46.728 -28.266  1.00  1.49           H  
ATOM   7204 2HD2 LEU A 488     -14.043  46.740 -26.713  1.00  1.49           H  
ATOM   7205 3HD2 LEU A 488     -14.493  45.555 -27.932  1.00  1.49           H  
ATOM   7206  N   THR A 489     -17.769  48.746 -30.412  1.00  1.30           N  
ATOM   7207  CA  THR A 489     -17.788  48.660 -31.863  1.00  1.30           C  
ATOM   7208  C   THR A 489     -16.392  48.787 -32.470  1.00  1.30           C  
ATOM   7209  O   THR A 489     -15.672  49.750 -32.208  1.00  1.30           O  
ATOM   7210  CB  THR A 489     -18.664  49.783 -32.474  1.00  1.30           C  
ATOM   7211  OG1 THR A 489     -20.026  49.657 -32.036  1.00  1.30           O  
ATOM   7212  CG2 THR A 489     -18.620  49.684 -33.966  1.00  1.30           C  
ATOM   7213  H   THR A 489     -17.604  49.651 -29.987  1.00  1.30           H  
ATOM   7214  HA  THR A 489     -18.198  47.694 -32.154  1.00  1.30           H  
ATOM   7215  HB  THR A 489     -18.282  50.757 -32.166  1.00  1.30           H  
ATOM   7216  HG1 THR A 489     -20.123  49.972 -31.127  1.00  1.30           H  
ATOM   7217 1HG2 THR A 489     -19.234  50.462 -34.410  1.00  1.30           H  
ATOM   7218 2HG2 THR A 489     -17.598  49.793 -34.326  1.00  1.30           H  
ATOM   7219 3HG2 THR A 489     -19.005  48.708 -34.233  1.00  1.30           H  
ATOM   7220  N   LEU A 490     -16.013  47.825 -33.310  1.00  1.15           N  
ATOM   7221  CA  LEU A 490     -14.755  47.911 -34.039  1.00  1.15           C  
ATOM   7222  C   LEU A 490     -15.046  48.219 -35.496  1.00  1.15           C  
ATOM   7223  O   LEU A 490     -15.792  47.492 -36.160  1.00  1.15           O  
ATOM   7224  CB  LEU A 490     -13.930  46.628 -33.926  1.00  1.15           C  
ATOM   7225  CG  LEU A 490     -12.630  46.643 -34.762  1.00  1.15           C  
ATOM   7226  CD1 LEU A 490     -11.711  47.741 -34.249  1.00  1.15           C  
ATOM   7227  CD2 LEU A 490     -11.950  45.285 -34.671  1.00  1.15           C  
ATOM   7228  H   LEU A 490     -16.621  47.023 -33.457  1.00  1.15           H  
ATOM   7229  HA  LEU A 490     -14.161  48.727 -33.636  1.00  1.15           H  
ATOM   7230 1HB  LEU A 490     -13.661  46.474 -32.882  1.00  1.15           H  
ATOM   7231 2HB  LEU A 490     -14.544  45.784 -34.257  1.00  1.15           H  
ATOM   7232  HG  LEU A 490     -12.868  46.866 -35.806  1.00  1.15           H  
ATOM   7233 1HD1 LEU A 490     -10.805  47.763 -34.847  1.00  1.15           H  
ATOM   7234 2HD1 LEU A 490     -12.211  48.703 -34.329  1.00  1.15           H  
ATOM   7235 3HD1 LEU A 490     -11.453  47.555 -33.211  1.00  1.15           H  
ATOM   7236 1HD2 LEU A 490     -11.035  45.299 -35.264  1.00  1.15           H  
ATOM   7237 2HD2 LEU A 490     -11.705  45.072 -33.631  1.00  1.15           H  
ATOM   7238 3HD2 LEU A 490     -12.623  44.520 -35.052  1.00  1.15           H  
ATOM   7239  N   LYS A 491     -14.510  49.321 -35.999  1.00  1.04           N  
ATOM   7240  CA  LYS A 491     -14.788  49.696 -37.368  1.00  1.04           C  
ATOM   7241  C   LYS A 491     -13.823  48.930 -38.271  1.00  1.04           C  
ATOM   7242  O   LYS A 491     -12.652  48.777 -37.928  1.00  1.04           O  
ATOM   7243  CB  LYS A 491     -14.608  51.206 -37.499  1.00  1.04           C  
ATOM   7244  CG  LYS A 491     -15.562  52.026 -36.593  1.00  1.04           C  
ATOM   7245  CD  LYS A 491     -15.290  53.519 -36.728  1.00  1.04           C  
ATOM   7246  CE  LYS A 491     -16.135  54.365 -35.768  1.00  1.04           C  
ATOM   7247  NZ  LYS A 491     -15.767  55.779 -35.849  1.00  1.04           N  
ATOM   7248  H   LYS A 491     -13.906  49.928 -35.439  1.00  1.04           H  
ATOM   7249  HA  LYS A 491     -15.800  49.410 -37.629  1.00  1.04           H  
ATOM   7250 1HB  LYS A 491     -13.581  51.476 -37.249  1.00  1.04           H  
ATOM   7251 2HB  LYS A 491     -14.781  51.505 -38.534  1.00  1.04           H  
ATOM   7252 1HG  LYS A 491     -16.589  51.804 -36.816  1.00  1.04           H  
ATOM   7253 2HG  LYS A 491     -15.379  51.744 -35.552  1.00  1.04           H  
ATOM   7254 1HD  LYS A 491     -14.239  53.689 -36.521  1.00  1.04           H  
ATOM   7255 2HD  LYS A 491     -15.495  53.843 -37.750  1.00  1.04           H  
ATOM   7256 1HE  LYS A 491     -17.158  54.273 -36.007  1.00  1.04           H  
ATOM   7257 2HE  LYS A 491     -15.982  54.020 -34.741  1.00  1.04           H  
ATOM   7258 1HZ  LYS A 491     -16.324  56.328 -35.208  1.00  1.04           H  
ATOM   7259 2HZ  LYS A 491     -14.800  55.832 -35.580  1.00  1.04           H  
ATOM   7260 3HZ  LYS A 491     -15.885  56.163 -36.813  1.00  1.04           H  
ATOM   7261  N   LYS A 492     -14.288  48.485 -39.445  1.00  0.95           N  
ATOM   7262  CA  LYS A 492     -13.400  47.774 -40.374  1.00  0.95           C  
ATOM   7263  C   LYS A 492     -12.708  48.711 -41.358  1.00  0.95           C  
ATOM   7264  O   LYS A 492     -11.888  48.284 -42.173  1.00  0.95           O  
ATOM   7265  CB  LYS A 492     -14.180  46.719 -41.149  1.00  0.95           C  
ATOM   7266  CG  LYS A 492     -14.842  45.676 -40.274  1.00  0.95           C  
ATOM   7267  CD  LYS A 492     -13.824  44.841 -39.525  1.00  0.95           C  
ATOM   7268  CE  LYS A 492     -14.516  43.783 -38.698  1.00  0.95           C  
ATOM   7269  NZ  LYS A 492     -13.556  42.934 -37.955  1.00  0.95           N  
ATOM   7270  H   LYS A 492     -15.273  48.591 -39.700  1.00  0.95           H  
ATOM   7271  HA  LYS A 492     -12.627  47.273 -39.792  1.00  0.95           H  
ATOM   7272 1HB  LYS A 492     -14.964  47.201 -41.731  1.00  0.95           H  
ATOM   7273 2HB  LYS A 492     -13.519  46.211 -41.847  1.00  0.95           H  
ATOM   7274 1HG  LYS A 492     -15.499  46.173 -39.555  1.00  0.95           H  
ATOM   7275 2HG  LYS A 492     -15.455  45.023 -40.900  1.00  0.95           H  
ATOM   7276 1HD  LYS A 492     -13.143  44.362 -40.230  1.00  0.95           H  
ATOM   7277 2HD  LYS A 492     -13.244  45.487 -38.859  1.00  0.95           H  
ATOM   7278 1HE  LYS A 492     -15.166  44.283 -37.985  1.00  0.95           H  
ATOM   7279 2HE  LYS A 492     -15.123  43.151 -39.347  1.00  0.95           H  
ATOM   7280 1HZ  LYS A 492     -14.082  42.246 -37.394  1.00  0.95           H  
ATOM   7281 2HZ  LYS A 492     -12.950  42.452 -38.598  1.00  0.95           H  
ATOM   7282 3HZ  LYS A 492     -13.009  43.510 -37.339  1.00  0.95           H  
ATOM   7283  N   TYR A 493     -13.058  49.984 -41.284  1.00  0.88           N  
ATOM   7284  CA  TYR A 493     -12.526  51.002 -42.172  1.00  0.88           C  
ATOM   7285  C   TYR A 493     -11.893  52.117 -41.368  1.00  0.88           C  
ATOM   7286  O   TYR A 493     -12.309  52.398 -40.243  1.00  0.88           O  
ATOM   7287  CB  TYR A 493     -13.633  51.529 -43.083  1.00  0.88           C  
ATOM   7288  CG  TYR A 493     -14.171  50.452 -44.003  1.00  0.88           C  
ATOM   7289  CD1 TYR A 493     -15.175  49.592 -43.577  1.00  0.88           C  
ATOM   7290  CD2 TYR A 493     -13.645  50.316 -45.275  1.00  0.88           C  
ATOM   7291  CE1 TYR A 493     -15.633  48.608 -44.427  1.00  0.88           C  
ATOM   7292  CE2 TYR A 493     -14.111  49.336 -46.114  1.00  0.88           C  
ATOM   7293  CZ  TYR A 493     -15.098  48.484 -45.696  1.00  0.88           C  
ATOM   7294  OH  TYR A 493     -15.559  47.500 -46.543  1.00  0.88           O  
ATOM   7295  H   TYR A 493     -13.724  50.250 -40.578  1.00  0.88           H  
ATOM   7296  HA  TYR A 493     -11.746  50.561 -42.793  1.00  0.88           H  
ATOM   7297 1HB  TYR A 493     -14.459  51.913 -42.481  1.00  0.88           H  
ATOM   7298 2HB  TYR A 493     -13.254  52.355 -43.698  1.00  0.88           H  
ATOM   7299  HD1 TYR A 493     -15.598  49.686 -42.573  1.00  0.88           H  
ATOM   7300  HD2 TYR A 493     -12.856  50.994 -45.611  1.00  0.88           H  
ATOM   7301  HE1 TYR A 493     -16.404  47.935 -44.105  1.00  0.88           H  
ATOM   7302  HE2 TYR A 493     -13.697  49.234 -47.108  1.00  0.88           H  
ATOM   7303  HH  TYR A 493     -16.208  46.957 -46.084  1.00  0.88           H  
ATOM   7304  N   ILE A 494     -10.889  52.753 -41.951  1.00  0.83           N  
ATOM   7305  CA  ILE A 494     -10.201  53.851 -41.298  1.00  0.83           C  
ATOM   7306  C   ILE A 494     -10.631  55.237 -41.702  1.00  0.83           C  
ATOM   7307  O   ILE A 494     -10.450  55.684 -42.843  1.00  0.83           O  
ATOM   7308  CB  ILE A 494      -8.711  53.711 -41.512  1.00  0.83           C  
ATOM   7309  CG1 ILE A 494      -8.245  52.448 -40.837  1.00  0.83           C  
ATOM   7310  CG2 ILE A 494      -8.013  54.945 -41.081  1.00  0.83           C  
ATOM   7311  CD1 ILE A 494      -6.869  52.078 -41.154  1.00  0.83           C  
ATOM   7312  H   ILE A 494     -10.601  52.465 -42.877  1.00  0.83           H  
ATOM   7313  HA  ILE A 494     -10.381  53.759 -40.225  1.00  0.83           H  
ATOM   7314  HB  ILE A 494      -8.516  53.568 -42.575  1.00  0.83           H  
ATOM   7315 1HG1 ILE A 494      -8.315  52.592 -39.761  1.00  0.83           H  
ATOM   7316 2HG1 ILE A 494      -8.896  51.624 -41.121  1.00  0.83           H  
ATOM   7317 1HG2 ILE A 494      -6.955  54.847 -41.257  1.00  0.83           H  
ATOM   7318 2HG2 ILE A 494      -8.397  55.785 -41.653  1.00  0.83           H  
ATOM   7319 3HG2 ILE A 494      -8.206  55.108 -40.037  1.00  0.83           H  
ATOM   7320 1HD1 ILE A 494      -6.618  51.175 -40.609  1.00  0.83           H  
ATOM   7321 2HD1 ILE A 494      -6.762  51.903 -42.220  1.00  0.83           H  
ATOM   7322 3HD1 ILE A 494      -6.215  52.868 -40.857  1.00  0.83           H  
ATOM   7323  N   ASN A 495     -11.178  55.928 -40.721  1.00  0.80           N  
ATOM   7324  CA  ASN A 495     -11.694  57.260 -40.913  1.00  0.80           C  
ATOM   7325  C   ASN A 495     -10.913  58.245 -40.032  1.00  0.80           C  
ATOM   7326  O   ASN A 495     -10.996  58.212 -38.786  1.00  0.80           O  
ATOM   7327  CB  ASN A 495     -13.181  57.255 -40.652  1.00  0.80           C  
ATOM   7328  CG  ASN A 495     -13.974  56.308 -41.598  1.00  0.80           C  
ATOM   7329  OD1 ASN A 495     -13.561  55.900 -42.715  1.00  0.80           O  
ATOM   7330  ND2 ASN A 495     -15.146  55.949 -41.145  1.00  0.80           N  
ATOM   7331  H   ASN A 495     -11.267  55.491 -39.812  1.00  0.80           H  
ATOM   7332  HA  ASN A 495     -11.528  57.553 -41.946  1.00  0.80           H  
ATOM   7333 1HB  ASN A 495     -13.368  56.946 -39.622  1.00  0.80           H  
ATOM   7334 2HB  ASN A 495     -13.571  58.244 -40.774  1.00  0.80           H  
ATOM   7335 1HD2 ASN A 495     -15.714  55.346 -41.699  1.00  0.80           H  
ATOM   7336 2HD2 ASN A 495     -15.467  56.287 -40.234  1.00  0.80           H  
ATOM   7337  N   ILE A 496     -10.117  59.086 -40.691  1.00  0.80           N  
ATOM   7338  CA  ILE A 496      -9.235  59.987 -39.965  1.00  0.80           C  
ATOM   7339  C   ILE A 496      -9.635  61.432 -40.138  1.00  0.80           C  
ATOM   7340  O   ILE A 496      -9.777  61.910 -41.261  1.00  0.80           O  
ATOM   7341  CB  ILE A 496      -7.765  59.838 -40.395  1.00  0.80           C  
ATOM   7342  CG1 ILE A 496      -7.274  58.438 -40.136  1.00  0.80           C  
ATOM   7343  CG2 ILE A 496      -6.881  60.827 -39.662  1.00  0.80           C  
ATOM   7344  CD1 ILE A 496      -5.915  58.161 -40.755  1.00  0.80           C  
ATOM   7345  H   ILE A 496     -10.149  59.097 -41.712  1.00  0.80           H  
ATOM   7346  HA  ILE A 496      -9.292  59.722 -38.925  1.00  0.80           H  
ATOM   7347  HB  ILE A 496      -7.687  60.023 -41.454  1.00  0.80           H  
ATOM   7348 1HG1 ILE A 496      -7.209  58.274 -39.061  1.00  0.80           H  
ATOM   7349 2HG1 ILE A 496      -7.987  57.746 -40.545  1.00  0.80           H  
ATOM   7350 1HG2 ILE A 496      -5.861  60.695 -39.997  1.00  0.80           H  
ATOM   7351 2HG2 ILE A 496      -7.202  61.843 -39.875  1.00  0.80           H  
ATOM   7352 3HG2 ILE A 496      -6.943  60.647 -38.591  1.00  0.80           H  
ATOM   7353 1HD1 ILE A 496      -5.621  57.139 -40.547  1.00  0.80           H  
ATOM   7354 2HD1 ILE A 496      -5.960  58.299 -41.823  1.00  0.80           H  
ATOM   7355 3HD1 ILE A 496      -5.173  58.840 -40.348  1.00  0.80           H  
ATOM   7356  N   GLY A 497      -9.847  62.118 -39.035  1.00  0.81           N  
ATOM   7357  CA  GLY A 497     -10.207  63.509 -39.114  1.00  0.81           C  
ATOM   7358  C   GLY A 497      -8.966  64.364 -39.134  1.00  0.81           C  
ATOM   7359  O   GLY A 497      -7.944  63.971 -38.577  1.00  0.81           O  
ATOM   7360  H   GLY A 497      -9.721  61.665 -38.136  1.00  0.81           H  
ATOM   7361 1HA  GLY A 497     -10.757  63.676 -40.014  1.00  0.81           H  
ATOM   7362 2HA  GLY A 497     -10.844  63.778 -38.273  1.00  0.81           H  
ATOM   7363  N   VAL A 498      -9.044  65.515 -39.776  1.00  0.85           N  
ATOM   7364  CA  VAL A 498      -7.916  66.439 -39.751  1.00  0.85           C  
ATOM   7365  C   VAL A 498      -8.385  67.821 -39.376  1.00  0.85           C  
ATOM   7366  O   VAL A 498      -9.200  68.398 -40.081  1.00  0.85           O  
ATOM   7367  CB  VAL A 498      -7.209  66.525 -41.107  1.00  0.85           C  
ATOM   7368  CG1 VAL A 498      -6.075  67.510 -41.010  1.00  0.85           C  
ATOM   7369  CG2 VAL A 498      -6.688  65.162 -41.538  1.00  0.85           C  
ATOM   7370  H   VAL A 498      -9.924  65.749 -40.243  1.00  0.85           H  
ATOM   7371  HA  VAL A 498      -7.199  66.100 -39.009  1.00  0.85           H  
ATOM   7372  HB  VAL A 498      -7.900  66.904 -41.842  1.00  0.85           H  
ATOM   7373 1HG1 VAL A 498      -5.598  67.592 -41.968  1.00  0.85           H  
ATOM   7374 2HG1 VAL A 498      -6.459  68.482 -40.721  1.00  0.85           H  
ATOM   7375 3HG1 VAL A 498      -5.353  67.166 -40.264  1.00  0.85           H  
ATOM   7376 1HG2 VAL A 498      -6.201  65.284 -42.494  1.00  0.85           H  
ATOM   7377 2HG2 VAL A 498      -5.973  64.788 -40.803  1.00  0.85           H  
ATOM   7378 3HG2 VAL A 498      -7.507  64.450 -41.635  1.00  0.85           H  
ATOM   7379  N   ALA A 499      -7.864  68.376 -38.298  1.00  0.91           N  
ATOM   7380  CA  ALA A 499      -8.313  69.708 -37.923  1.00  0.91           C  
ATOM   7381  C   ALA A 499      -7.941  70.731 -38.994  1.00  0.91           C  
ATOM   7382  O   ALA A 499      -6.829  70.708 -39.526  1.00  0.91           O  
ATOM   7383  CB  ALA A 499      -7.734  70.123 -36.584  1.00  0.91           C  
ATOM   7384  H   ALA A 499      -7.179  67.859 -37.746  1.00  0.91           H  
ATOM   7385  HA  ALA A 499      -9.390  69.683 -37.849  1.00  0.91           H  
ATOM   7386 1HB  ALA A 499      -8.118  71.106 -36.327  1.00  0.91           H  
ATOM   7387 2HB  ALA A 499      -8.025  69.402 -35.817  1.00  0.91           H  
ATOM   7388 3HB  ALA A 499      -6.654  70.162 -36.655  1.00  0.91           H  
ATOM   7389  N   VAL A 500      -8.851  71.660 -39.258  1.00  0.99           N  
ATOM   7390  CA  VAL A 500      -8.623  72.741 -40.204  1.00  0.99           C  
ATOM   7391  C   VAL A 500      -8.869  74.100 -39.570  1.00  0.99           C  
ATOM   7392  O   VAL A 500      -9.889  74.325 -38.913  1.00  0.99           O  
ATOM   7393  CB  VAL A 500      -9.516  72.607 -41.455  1.00  0.99           C  
ATOM   7394  CG1 VAL A 500      -9.263  73.814 -42.394  1.00  0.99           C  
ATOM   7395  CG2 VAL A 500      -9.229  71.285 -42.191  1.00  0.99           C  
ATOM   7396  H   VAL A 500      -9.749  71.584 -38.794  1.00  0.99           H  
ATOM   7397  HA  VAL A 500      -7.582  72.700 -40.526  1.00  0.99           H  
ATOM   7398  HB  VAL A 500     -10.555  72.631 -41.156  1.00  0.99           H  
ATOM   7399 1HG1 VAL A 500      -9.875  73.740 -43.254  1.00  0.99           H  
ATOM   7400 2HG1 VAL A 500      -9.493  74.743 -41.889  1.00  0.99           H  
ATOM   7401 3HG1 VAL A 500      -8.220  73.822 -42.706  1.00  0.99           H  
ATOM   7402 1HG2 VAL A 500      -9.871  71.209 -43.065  1.00  0.99           H  
ATOM   7403 2HG2 VAL A 500      -8.183  71.258 -42.504  1.00  0.99           H  
ATOM   7404 3HG2 VAL A 500      -9.426  70.447 -41.531  1.00  0.99           H  
ATOM   7405  N   ASP A 501      -7.931  75.012 -39.789  1.00  1.08           N  
ATOM   7406  CA  ASP A 501      -8.016  76.377 -39.287  1.00  1.08           C  
ATOM   7407  C   ASP A 501      -8.830  77.245 -40.251  1.00  1.08           C  
ATOM   7408  O   ASP A 501      -8.437  77.417 -41.417  1.00  1.08           O  
ATOM   7409  CB  ASP A 501      -6.616  76.981 -39.189  1.00  1.08           C  
ATOM   7410  CG  ASP A 501      -5.712  76.308 -38.191  1.00  1.08           C  
ATOM   7411  OD1 ASP A 501      -6.070  76.160 -37.063  1.00  1.08           O  
ATOM   7412  OD2 ASP A 501      -4.646  75.928 -38.596  1.00  1.08           O  
ATOM   7413  H   ASP A 501      -7.122  74.741 -40.330  1.00  1.08           H  
ATOM   7414  HA  ASP A 501      -8.507  76.379 -38.314  1.00  1.08           H  
ATOM   7415 1HB  ASP A 501      -6.140  76.951 -40.167  1.00  1.08           H  
ATOM   7416 2HB  ASP A 501      -6.708  78.031 -38.906  1.00  1.08           H  
ATOM   7417  N   THR A 502      -9.962  77.773 -39.781  1.00  1.18           N  
ATOM   7418  CA  THR A 502     -10.834  78.585 -40.615  1.00  1.18           C  
ATOM   7419  C   THR A 502     -11.039  79.928 -39.904  1.00  1.18           C  
ATOM   7420  O   THR A 502     -10.711  80.049 -38.721  1.00  1.18           O  
ATOM   7421  CB  THR A 502     -12.223  77.924 -40.755  1.00  1.18           C  
ATOM   7422  OG1 THR A 502     -12.924  78.065 -39.525  1.00  1.18           O  
ATOM   7423  CG2 THR A 502     -12.061  76.451 -41.058  1.00  1.18           C  
ATOM   7424  H   THR A 502     -10.267  77.576 -38.827  1.00  1.18           H  
ATOM   7425  HA  THR A 502     -10.365  78.725 -41.578  1.00  1.18           H  
ATOM   7426  HB  THR A 502     -12.793  78.363 -41.539  1.00  1.18           H  
ATOM   7427  HG1 THR A 502     -12.456  77.544 -38.828  1.00  1.18           H  
ATOM   7428 1HG2 THR A 502     -13.044  75.993 -41.135  1.00  1.18           H  
ATOM   7429 2HG2 THR A 502     -11.525  76.326 -41.997  1.00  1.18           H  
ATOM   7430 3HG2 THR A 502     -11.503  75.973 -40.255  1.00  1.18           H  
ATOM   7431  N   PRO A 503     -11.614  80.952 -40.553  1.00  1.25           N  
ATOM   7432  CA  PRO A 503     -12.022  82.211 -39.955  1.00  1.25           C  
ATOM   7433  C   PRO A 503     -13.003  82.044 -38.790  1.00  1.25           C  
ATOM   7434  O   PRO A 503     -13.215  82.978 -38.019  1.00  1.25           O  
ATOM   7435  CB  PRO A 503     -12.658  82.961 -41.126  1.00  1.25           C  
ATOM   7436  CG  PRO A 503     -12.015  82.362 -42.363  1.00  1.25           C  
ATOM   7437  CD  PRO A 503     -11.821  80.911 -42.033  1.00  1.25           C  
ATOM   7438  HA  PRO A 503     -11.114  82.741 -39.607  1.00  1.25           H  
ATOM   7439 1HB  PRO A 503     -13.753  82.813 -41.104  1.00  1.25           H  
ATOM   7440 2HB  PRO A 503     -12.480  84.039 -41.028  1.00  1.25           H  
ATOM   7441 1HG  PRO A 503     -12.671  82.507 -43.239  1.00  1.25           H  
ATOM   7442 2HG  PRO A 503     -11.070  82.878 -42.587  1.00  1.25           H  
ATOM   7443 1HD  PRO A 503     -12.736  80.382 -42.312  1.00  1.25           H  
ATOM   7444 2HD  PRO A 503     -10.940  80.548 -42.568  1.00  1.25           H  
ATOM   7445  N   ASN A 504     -13.668  80.876 -38.708  1.00  1.29           N  
ATOM   7446  CA  ASN A 504     -14.654  80.613 -37.680  1.00  1.29           C  
ATOM   7447  C   ASN A 504     -14.090  79.723 -36.569  1.00  1.29           C  
ATOM   7448  O   ASN A 504     -14.843  79.224 -35.728  1.00  1.29           O  
ATOM   7449  CB  ASN A 504     -15.869  79.962 -38.311  1.00  1.29           C  
ATOM   7450  CG  ASN A 504     -16.600  80.894 -39.250  1.00  1.29           C  
ATOM   7451  OD1 ASN A 504     -16.761  82.085 -38.962  1.00  1.29           O  
ATOM   7452  ND2 ASN A 504     -17.044  80.373 -40.373  1.00  1.29           N  
ATOM   7453  H   ASN A 504     -13.454  80.088 -39.312  1.00  1.29           H  
ATOM   7454  HA  ASN A 504     -14.949  81.558 -37.225  1.00  1.29           H  
ATOM   7455 1HB  ASN A 504     -15.554  79.074 -38.867  1.00  1.29           H  
ATOM   7456 2HB  ASN A 504     -16.554  79.634 -37.530  1.00  1.29           H  
ATOM   7457 1HD2 ASN A 504     -17.536  80.946 -41.031  1.00  1.29           H  
ATOM   7458 2HD2 ASN A 504     -16.892  79.403 -40.571  1.00  1.29           H  
ATOM   7459  N   GLY A 505     -12.769  79.529 -36.555  1.00  1.29           N  
ATOM   7460  CA  GLY A 505     -12.145  78.662 -35.564  1.00  1.29           C  
ATOM   7461  C   GLY A 505     -11.801  77.308 -36.175  1.00  1.29           C  
ATOM   7462  O   GLY A 505     -11.557  77.201 -37.380  1.00  1.29           O  
ATOM   7463  H   GLY A 505     -12.177  79.959 -37.266  1.00  1.29           H  
ATOM   7464 1HA  GLY A 505     -11.238  79.136 -35.189  1.00  1.29           H  
ATOM   7465 2HA  GLY A 505     -12.813  78.527 -34.716  1.00  1.29           H  
ATOM   7466  N   LEU A 506     -11.684  76.278 -35.342  1.00  1.24           N  
ATOM   7467  CA  LEU A 506     -11.216  74.994 -35.855  1.00  1.24           C  
ATOM   7468  C   LEU A 506     -12.313  73.958 -36.010  1.00  1.24           C  
ATOM   7469  O   LEU A 506     -13.148  73.766 -35.123  1.00  1.24           O  
ATOM   7470  CB  LEU A 506     -10.090  74.425 -34.990  1.00  1.24           C  
ATOM   7471  CG  LEU A 506      -8.686  74.956 -35.322  1.00  1.24           C  
ATOM   7472  CD1 LEU A 506      -8.533  76.405 -34.863  1.00  1.24           C  
ATOM   7473  CD2 LEU A 506      -7.662  74.078 -34.683  1.00  1.24           C  
ATOM   7474  H   LEU A 506     -11.905  76.384 -34.361  1.00  1.24           H  
ATOM   7475  HA  LEU A 506     -10.795  75.165 -36.840  1.00  1.24           H  
ATOM   7476 1HB  LEU A 506     -10.300  74.646 -33.947  1.00  1.24           H  
ATOM   7477 2HB  LEU A 506     -10.074  73.341 -35.120  1.00  1.24           H  
ATOM   7478  HG  LEU A 506      -8.542  74.931 -36.403  1.00  1.24           H  
ATOM   7479 1HD1 LEU A 506      -7.539  76.755 -35.128  1.00  1.24           H  
ATOM   7480 2HD1 LEU A 506      -9.254  77.026 -35.349  1.00  1.24           H  
ATOM   7481 3HD1 LEU A 506      -8.665  76.464 -33.784  1.00  1.24           H  
ATOM   7482 1HD2 LEU A 506      -6.668  74.448 -34.949  1.00  1.24           H  
ATOM   7483 2HD2 LEU A 506      -7.786  74.096 -33.602  1.00  1.24           H  
ATOM   7484 3HD2 LEU A 506      -7.779  73.063 -35.045  1.00  1.24           H  
ATOM   7485  N   VAL A 507     -12.288  73.294 -37.160  1.00  1.15           N  
ATOM   7486  CA  VAL A 507     -13.245  72.241 -37.492  1.00  1.15           C  
ATOM   7487  C   VAL A 507     -12.500  70.965 -37.821  1.00  1.15           C  
ATOM   7488  O   VAL A 507     -11.321  71.023 -38.158  1.00  1.15           O  
ATOM   7489  CB  VAL A 507     -14.100  72.661 -38.703  1.00  1.15           C  
ATOM   7490  CG1 VAL A 507     -14.905  73.902 -38.383  1.00  1.15           C  
ATOM   7491  CG2 VAL A 507     -13.204  72.940 -39.872  1.00  1.15           C  
ATOM   7492  H   VAL A 507     -11.559  73.551 -37.832  1.00  1.15           H  
ATOM   7493  HA  VAL A 507     -13.895  72.066 -36.634  1.00  1.15           H  
ATOM   7494  HB  VAL A 507     -14.791  71.860 -38.947  1.00  1.15           H  
ATOM   7495 1HG1 VAL A 507     -15.506  74.177 -39.250  1.00  1.15           H  
ATOM   7496 2HG1 VAL A 507     -15.557  73.699 -37.533  1.00  1.15           H  
ATOM   7497 3HG1 VAL A 507     -14.231  74.725 -38.137  1.00  1.15           H  
ATOM   7498 1HG2 VAL A 507     -13.828  73.225 -40.704  1.00  1.15           H  
ATOM   7499 2HG2 VAL A 507     -12.518  73.752 -39.621  1.00  1.15           H  
ATOM   7500 3HG2 VAL A 507     -12.635  72.068 -40.123  1.00  1.15           H  
ATOM   7501  N   VAL A 508     -13.167  69.812 -37.735  1.00  1.06           N  
ATOM   7502  CA  VAL A 508     -12.497  68.553 -38.071  1.00  1.06           C  
ATOM   7503  C   VAL A 508     -13.205  67.634 -39.068  1.00  1.06           C  
ATOM   7504  O   VAL A 508     -13.902  66.711 -38.653  1.00  1.06           O  
ATOM   7505  CB  VAL A 508     -12.277  67.698 -36.819  1.00  1.06           C  
ATOM   7506  CG1 VAL A 508     -11.509  66.469 -37.230  1.00  1.06           C  
ATOM   7507  CG2 VAL A 508     -11.513  68.474 -35.751  1.00  1.06           C  
ATOM   7508  H   VAL A 508     -14.136  69.807 -37.440  1.00  1.06           H  
ATOM   7509  HA  VAL A 508     -11.514  68.796 -38.467  1.00  1.06           H  
ATOM   7510  HB  VAL A 508     -13.242  67.378 -36.427  1.00  1.06           H  
ATOM   7511 1HG1 VAL A 508     -11.371  65.829 -36.368  1.00  1.06           H  
ATOM   7512 2HG1 VAL A 508     -12.071  65.930 -37.992  1.00  1.06           H  
ATOM   7513 3HG1 VAL A 508     -10.544  66.762 -37.630  1.00  1.06           H  
ATOM   7514 1HG2 VAL A 508     -11.366  67.834 -34.881  1.00  1.06           H  
ATOM   7515 2HG2 VAL A 508     -10.553  68.775 -36.137  1.00  1.06           H  
ATOM   7516 3HG2 VAL A 508     -12.079  69.355 -35.455  1.00  1.06           H  
ATOM   7517  N   PRO A 509     -13.036  67.847 -40.377  1.00  0.98           N  
ATOM   7518  CA  PRO A 509     -13.551  67.016 -41.446  1.00  0.98           C  
ATOM   7519  C   PRO A 509     -12.992  65.621 -41.319  1.00  0.98           C  
ATOM   7520  O   PRO A 509     -11.836  65.449 -40.921  1.00  0.98           O  
ATOM   7521  CB  PRO A 509     -12.970  67.676 -42.674  1.00  0.98           C  
ATOM   7522  CG  PRO A 509     -12.745  69.115 -42.264  1.00  0.98           C  
ATOM   7523  CD  PRO A 509     -12.396  69.068 -40.834  1.00  0.98           C  
ATOM   7524  HA  PRO A 509     -14.641  67.007 -41.471  1.00  0.98           H  
ATOM   7525 1HB  PRO A 509     -12.045  67.157 -42.958  1.00  0.98           H  
ATOM   7526 2HB  PRO A 509     -13.675  67.559 -43.512  1.00  0.98           H  
ATOM   7527 1HG  PRO A 509     -11.922  69.550 -42.837  1.00  0.98           H  
ATOM   7528 2HG  PRO A 509     -13.597  69.716 -42.469  1.00  0.98           H  
ATOM   7529 1HD  PRO A 509     -11.331  69.045 -40.706  1.00  0.98           H  
ATOM   7530 2HD  PRO A 509     -12.852  69.915 -40.368  1.00  0.98           H  
ATOM   7531  N   VAL A 510     -13.789  64.635 -41.711  1.00  0.91           N  
ATOM   7532  CA  VAL A 510     -13.373  63.242 -41.690  1.00  0.91           C  
ATOM   7533  C   VAL A 510     -13.103  62.664 -43.064  1.00  0.91           C  
ATOM   7534  O   VAL A 510     -13.950  62.689 -43.958  1.00  0.91           O  
ATOM   7535  CB  VAL A 510     -14.405  62.386 -40.956  1.00  0.91           C  
ATOM   7536  CG1 VAL A 510     -14.014  60.923 -41.028  1.00  0.91           C  
ATOM   7537  CG2 VAL A 510     -14.445  62.823 -39.497  1.00  0.91           C  
ATOM   7538  H   VAL A 510     -14.739  64.849 -42.015  1.00  0.91           H  
ATOM   7539  HA  VAL A 510     -12.453  63.170 -41.134  1.00  0.91           H  
ATOM   7540  HB  VAL A 510     -15.389  62.515 -41.423  1.00  0.91           H  
ATOM   7541 1HG1 VAL A 510     -14.759  60.336 -40.508  1.00  0.91           H  
ATOM   7542 2HG1 VAL A 510     -13.975  60.604 -42.067  1.00  0.91           H  
ATOM   7543 3HG1 VAL A 510     -13.035  60.778 -40.568  1.00  0.91           H  
ATOM   7544 1HG2 VAL A 510     -15.180  62.231 -38.960  1.00  0.91           H  
ATOM   7545 2HG2 VAL A 510     -13.461  62.681 -39.053  1.00  0.91           H  
ATOM   7546 3HG2 VAL A 510     -14.713  63.869 -39.432  1.00  0.91           H  
ATOM   7547  N   PHE A 511     -11.904  62.121 -43.203  1.00  0.87           N  
ATOM   7548  CA  PHE A 511     -11.426  61.511 -44.423  1.00  0.87           C  
ATOM   7549  C   PHE A 511     -11.694  60.033 -44.343  1.00  0.87           C  
ATOM   7550  O   PHE A 511     -11.098  59.319 -43.534  1.00  0.87           O  
ATOM   7551  CB  PHE A 511      -9.941  61.764 -44.525  1.00  0.87           C  
ATOM   7552  CG  PHE A 511      -9.650  63.195 -44.708  1.00  0.87           C  
ATOM   7553  CD1 PHE A 511      -9.778  64.084 -43.646  1.00  0.87           C  
ATOM   7554  CD2 PHE A 511      -9.202  63.659 -45.900  1.00  0.87           C  
ATOM   7555  CE1 PHE A 511      -9.508  65.399 -43.801  1.00  0.87           C  
ATOM   7556  CE2 PHE A 511      -8.909  64.962 -46.050  1.00  0.87           C  
ATOM   7557  CZ  PHE A 511      -9.074  65.848 -44.995  1.00  0.87           C  
ATOM   7558  H   PHE A 511     -11.255  62.144 -42.416  1.00  0.87           H  
ATOM   7559  HA  PHE A 511     -11.952  61.935 -45.281  1.00  0.87           H  
ATOM   7560 1HB  PHE A 511      -9.439  61.412 -43.633  1.00  0.87           H  
ATOM   7561 2HB  PHE A 511      -9.535  61.219 -45.377  1.00  0.87           H  
ATOM   7562  HD1 PHE A 511     -10.124  63.727 -42.683  1.00  0.87           H  
ATOM   7563  HD2 PHE A 511      -9.081  62.969 -46.741  1.00  0.87           H  
ATOM   7564  HE1 PHE A 511      -9.642  66.081 -42.963  1.00  0.87           H  
ATOM   7565  HE2 PHE A 511      -8.564  65.297 -47.009  1.00  0.87           H  
ATOM   7566  HZ  PHE A 511      -8.865  66.899 -45.117  1.00  0.87           H  
ATOM   7567  N   LYS A 512     -12.674  59.590 -45.102  1.00  0.85           N  
ATOM   7568  CA  LYS A 512     -13.096  58.213 -45.005  1.00  0.85           C  
ATOM   7569  C   LYS A 512     -12.274  57.309 -45.890  1.00  0.85           C  
ATOM   7570  O   LYS A 512     -11.824  57.724 -46.965  1.00  0.85           O  
ATOM   7571  CB  LYS A 512     -14.582  58.121 -45.319  1.00  0.85           C  
ATOM   7572  CG  LYS A 512     -15.436  58.843 -44.269  1.00  0.85           C  
ATOM   7573  CD  LYS A 512     -16.917  58.790 -44.573  1.00  0.85           C  
ATOM   7574  CE  LYS A 512     -17.714  59.510 -43.486  1.00  0.85           C  
ATOM   7575  NZ  LYS A 512     -19.170  59.586 -43.814  1.00  0.85           N  
ATOM   7576  H   LYS A 512     -13.138  60.224 -45.741  1.00  0.85           H  
ATOM   7577  HA  LYS A 512     -12.946  57.889 -43.981  1.00  0.85           H  
ATOM   7578 1HB  LYS A 512     -14.783  58.555 -46.297  1.00  0.85           H  
ATOM   7579 2HB  LYS A 512     -14.880  57.067 -45.353  1.00  0.85           H  
ATOM   7580 1HG  LYS A 512     -15.264  58.394 -43.290  1.00  0.85           H  
ATOM   7581 2HG  LYS A 512     -15.129  59.891 -44.217  1.00  0.85           H  
ATOM   7582 1HD  LYS A 512     -17.112  59.269 -45.533  1.00  0.85           H  
ATOM   7583 2HD  LYS A 512     -17.246  57.752 -44.625  1.00  0.85           H  
ATOM   7584 1HE  LYS A 512     -17.592  58.972 -42.544  1.00  0.85           H  
ATOM   7585 2HE  LYS A 512     -17.323  60.524 -43.363  1.00  0.85           H  
ATOM   7586 1HZ  LYS A 512     -19.651  60.068 -43.065  1.00  0.85           H  
ATOM   7587 2HZ  LYS A 512     -19.294  60.098 -44.673  1.00  0.85           H  
ATOM   7588 3HZ  LYS A 512     -19.566  58.651 -43.920  1.00  0.85           H  
ATOM   7589  N   ASP A 513     -12.109  56.068 -45.451  1.00  0.85           N  
ATOM   7590  CA  ASP A 513     -11.385  55.057 -46.226  1.00  0.85           C  
ATOM   7591  C   ASP A 513      -9.972  55.538 -46.627  1.00  0.85           C  
ATOM   7592  O   ASP A 513      -9.548  55.408 -47.779  1.00  0.85           O  
ATOM   7593  CB  ASP A 513     -12.188  54.696 -47.483  1.00  0.85           C  
ATOM   7594  CG  ASP A 513     -13.574  54.124 -47.168  1.00  0.85           C  
ATOM   7595  OD1 ASP A 513     -13.691  53.382 -46.230  1.00  0.85           O  
ATOM   7596  OD2 ASP A 513     -14.498  54.441 -47.873  1.00  0.85           O  
ATOM   7597  H   ASP A 513     -12.501  55.844 -44.529  1.00  0.85           H  
ATOM   7598  HA  ASP A 513     -11.277  54.167 -45.609  1.00  0.85           H  
ATOM   7599 1HB  ASP A 513     -12.302  55.569 -48.125  1.00  0.85           H  
ATOM   7600 2HB  ASP A 513     -11.632  53.954 -48.052  1.00  0.85           H  
ATOM   7601  N   VAL A 514      -9.227  56.075 -45.658  1.00  0.85           N  
ATOM   7602  CA  VAL A 514      -7.882  56.617 -45.921  1.00  0.85           C  
ATOM   7603  C   VAL A 514      -6.937  55.565 -46.472  1.00  0.85           C  
ATOM   7604  O   VAL A 514      -6.106  55.847 -47.347  1.00  0.85           O  
ATOM   7605  CB  VAL A 514      -7.256  57.241 -44.664  1.00  0.85           C  
ATOM   7606  CG1 VAL A 514      -5.786  57.625 -44.939  1.00  0.85           C  
ATOM   7607  CG2 VAL A 514      -8.056  58.432 -44.254  1.00  0.85           C  
ATOM   7608  H   VAL A 514      -9.623  56.111 -44.715  1.00  0.85           H  
ATOM   7609  HA  VAL A 514      -7.987  57.405 -46.671  1.00  0.85           H  
ATOM   7610  HB  VAL A 514      -7.260  56.509 -43.861  1.00  0.85           H  
ATOM   7611 1HG1 VAL A 514      -5.335  58.055 -44.048  1.00  0.85           H  
ATOM   7612 2HG1 VAL A 514      -5.223  56.736 -45.227  1.00  0.85           H  
ATOM   7613 3HG1 VAL A 514      -5.748  58.351 -45.742  1.00  0.85           H  
ATOM   7614 1HG2 VAL A 514      -7.631  58.860 -43.373  1.00  0.85           H  
ATOM   7615 2HG2 VAL A 514      -8.057  59.173 -45.050  1.00  0.85           H  
ATOM   7616 3HG2 VAL A 514      -9.073  58.109 -44.054  1.00  0.85           H  
ATOM   7617  N   ASN A 515      -7.045  54.333 -45.984  1.00  0.85           N  
ATOM   7618  CA  ASN A 515      -6.156  53.272 -46.426  1.00  0.85           C  
ATOM   7619  C   ASN A 515      -6.418  52.759 -47.846  1.00  0.85           C  
ATOM   7620  O   ASN A 515      -5.710  51.869 -48.317  1.00  0.85           O  
ATOM   7621  CB  ASN A 515      -6.177  52.110 -45.449  1.00  0.85           C  
ATOM   7622  CG  ASN A 515      -7.535  51.441 -45.307  1.00  0.85           C  
ATOM   7623  OD1 ASN A 515      -8.546  51.900 -45.856  1.00  0.85           O  
ATOM   7624  ND2 ASN A 515      -7.565  50.338 -44.589  1.00  0.85           N  
ATOM   7625  H   ASN A 515      -7.755  54.145 -45.285  1.00  0.85           H  
ATOM   7626  HA  ASN A 515      -5.143  53.677 -46.427  1.00  0.85           H  
ATOM   7627 1HB  ASN A 515      -5.456  51.356 -45.767  1.00  0.85           H  
ATOM   7628 2HB  ASN A 515      -5.862  52.456 -44.467  1.00  0.85           H  
ATOM   7629 1HD2 ASN A 515      -8.419  49.841 -44.464  1.00  0.85           H  
ATOM   7630 2HD2 ASN A 515      -6.701  49.965 -44.183  1.00  0.85           H  
ATOM   7631  N   LYS A 516      -7.390  53.341 -48.556  1.00  0.85           N  
ATOM   7632  CA  LYS A 516      -7.601  52.992 -49.950  1.00  0.85           C  
ATOM   7633  C   LYS A 516      -7.118  54.101 -50.881  1.00  0.85           C  
ATOM   7634  O   LYS A 516      -7.299  54.005 -52.095  1.00  0.85           O  
ATOM   7635  CB  LYS A 516      -9.061  52.692 -50.240  1.00  0.85           C  
ATOM   7636  CG  LYS A 516      -9.624  51.461 -49.537  1.00  0.85           C  
ATOM   7637  CD  LYS A 516     -11.049  51.194 -50.012  1.00  0.85           C  
ATOM   7638  CE  LYS A 516     -11.627  49.920 -49.428  1.00  0.85           C  
ATOM   7639  NZ  LYS A 516     -13.010  49.671 -49.933  1.00  0.85           N  
ATOM   7640  H   LYS A 516      -7.990  54.057 -48.142  1.00  0.85           H  
ATOM   7641  HA  LYS A 516      -7.018  52.098 -50.176  1.00  0.85           H  
ATOM   7642 1HB  LYS A 516      -9.662  53.551 -49.928  1.00  0.85           H  
ATOM   7643 2HB  LYS A 516      -9.201  52.567 -51.311  1.00  0.85           H  
ATOM   7644 1HG  LYS A 516      -8.998  50.595 -49.750  1.00  0.85           H  
ATOM   7645 2HG  LYS A 516      -9.628  51.633 -48.458  1.00  0.85           H  
ATOM   7646 1HD  LYS A 516     -11.688  52.033 -49.725  1.00  0.85           H  
ATOM   7647 2HD  LYS A 516     -11.056  51.115 -51.099  1.00  0.85           H  
ATOM   7648 1HE  LYS A 516     -10.991  49.083 -49.710  1.00  0.85           H  
ATOM   7649 2HE  LYS A 516     -11.652  49.996 -48.339  1.00  0.85           H  
ATOM   7650 1HZ  LYS A 516     -13.367  48.811 -49.541  1.00  0.85           H  
ATOM   7651 2HZ  LYS A 516     -13.612  50.443 -49.664  1.00  0.85           H  
ATOM   7652 3HZ  LYS A 516     -12.989  49.594 -50.940  1.00  0.85           H  
ATOM   7653  N   LYS A 517      -6.512  55.154 -50.318  1.00  0.85           N  
ATOM   7654  CA  LYS A 517      -6.072  56.284 -51.136  1.00  0.85           C  
ATOM   7655  C   LYS A 517      -4.551  56.472 -51.109  1.00  0.85           C  
ATOM   7656  O   LYS A 517      -3.890  56.158 -50.110  1.00  0.85           O  
ATOM   7657  CB  LYS A 517      -6.764  57.551 -50.648  1.00  0.85           C  
ATOM   7658  CG  LYS A 517      -8.268  57.485 -50.772  1.00  0.85           C  
ATOM   7659  CD  LYS A 517      -8.920  58.794 -50.441  1.00  0.85           C  
ATOM   7660  CE  LYS A 517     -10.437  58.655 -50.465  1.00  0.85           C  
ATOM   7661  NZ  LYS A 517     -11.103  59.943 -50.256  1.00  0.85           N  
ATOM   7662  H   LYS A 517      -6.379  55.193 -49.307  1.00  0.85           H  
ATOM   7663  HA  LYS A 517      -6.362  56.108 -52.173  1.00  0.85           H  
ATOM   7664 1HB  LYS A 517      -6.515  57.718 -49.595  1.00  0.85           H  
ATOM   7665 2HB  LYS A 517      -6.399  58.411 -51.216  1.00  0.85           H  
ATOM   7666 1HG  LYS A 517      -8.539  57.190 -51.787  1.00  0.85           H  
ATOM   7667 2HG  LYS A 517      -8.651  56.729 -50.077  1.00  0.85           H  
ATOM   7668 1HD  LYS A 517      -8.612  59.118 -49.444  1.00  0.85           H  
ATOM   7669 2HD  LYS A 517      -8.612  59.557 -51.161  1.00  0.85           H  
ATOM   7670 1HE  LYS A 517     -10.755  58.238 -51.417  1.00  0.85           H  
ATOM   7671 2HE  LYS A 517     -10.734  57.973 -49.661  1.00  0.85           H  
ATOM   7672 1HZ  LYS A 517     -12.099  59.835 -50.250  1.00  0.85           H  
ATOM   7673 2HZ  LYS A 517     -10.808  60.350 -49.373  1.00  0.85           H  
ATOM   7674 3HZ  LYS A 517     -10.846  60.591 -50.981  1.00  0.85           H  
ATOM   7675  N   GLY A 518      -3.986  57.001 -52.198  1.00  0.84           N  
ATOM   7676  CA  GLY A 518      -2.551  57.279 -52.232  1.00  0.84           C  
ATOM   7677  C   GLY A 518      -2.230  58.648 -51.635  1.00  0.84           C  
ATOM   7678  O   GLY A 518      -3.127  59.371 -51.207  1.00  0.84           O  
ATOM   7679  H   GLY A 518      -4.560  57.217 -53.022  1.00  0.84           H  
ATOM   7680 1HA  GLY A 518      -2.014  56.500 -51.689  1.00  0.84           H  
ATOM   7681 2HA  GLY A 518      -2.207  57.241 -53.266  1.00  0.84           H  
ATOM   7682  N   ILE A 519      -0.951  59.021 -51.643  1.00  0.82           N  
ATOM   7683  CA  ILE A 519      -0.518  60.301 -51.078  1.00  0.82           C  
ATOM   7684  C   ILE A 519      -1.031  61.494 -51.878  1.00  0.82           C  
ATOM   7685  O   ILE A 519      -1.582  62.434 -51.305  1.00  0.82           O  
ATOM   7686  CB  ILE A 519       1.011  60.298 -50.937  1.00  0.82           C  
ATOM   7687  CG1 ILE A 519       1.383  59.280 -49.861  1.00  0.82           C  
ATOM   7688  CG2 ILE A 519       1.573  61.682 -50.601  1.00  0.82           C  
ATOM   7689  CD1 ILE A 519       2.823  58.957 -49.810  1.00  0.82           C  
ATOM   7690  H   ILE A 519      -0.258  58.390 -52.021  1.00  0.82           H  
ATOM   7691  HA  ILE A 519      -0.933  60.378 -50.073  1.00  0.82           H  
ATOM   7692  HB  ILE A 519       1.450  59.964 -51.875  1.00  0.82           H  
ATOM   7693 1HG1 ILE A 519       1.098  59.691 -48.893  1.00  0.82           H  
ATOM   7694 2HG1 ILE A 519       0.824  58.359 -50.027  1.00  0.82           H  
ATOM   7695 1HG2 ILE A 519       2.658  61.622 -50.520  1.00  0.82           H  
ATOM   7696 2HG2 ILE A 519       1.308  62.385 -51.389  1.00  0.82           H  
ATOM   7697 3HG2 ILE A 519       1.176  62.026 -49.667  1.00  0.82           H  
ATOM   7698 1HD1 ILE A 519       3.004  58.245 -49.004  1.00  0.82           H  
ATOM   7699 2HD1 ILE A 519       3.138  58.527 -50.762  1.00  0.82           H  
ATOM   7700 3HD1 ILE A 519       3.366  59.857 -49.631  1.00  0.82           H  
ATOM   7701  N   ILE A 520      -0.906  61.448 -53.201  1.00  0.80           N  
ATOM   7702  CA  ILE A 520      -1.413  62.544 -54.024  1.00  0.80           C  
ATOM   7703  C   ILE A 520      -2.926  62.642 -53.935  1.00  0.80           C  
ATOM   7704  O   ILE A 520      -3.486  63.733 -53.827  1.00  0.80           O  
ATOM   7705  CB  ILE A 520      -0.993  62.388 -55.491  1.00  0.80           C  
ATOM   7706  CG1 ILE A 520       0.527  62.522 -55.611  1.00  0.80           C  
ATOM   7707  CG2 ILE A 520      -1.715  63.394 -56.351  1.00  0.80           C  
ATOM   7708  CD1 ILE A 520       1.046  63.876 -55.149  1.00  0.80           C  
ATOM   7709  H   ILE A 520      -0.452  60.658 -53.635  1.00  0.80           H  
ATOM   7710  HA  ILE A 520      -0.989  63.476 -53.649  1.00  0.80           H  
ATOM   7711  HB  ILE A 520      -1.254  61.387 -55.832  1.00  0.80           H  
ATOM   7712 1HG1 ILE A 520       1.001  61.747 -55.009  1.00  0.80           H  
ATOM   7713 2HG1 ILE A 520       0.817  62.379 -56.654  1.00  0.80           H  
ATOM   7714 1HG2 ILE A 520      -1.421  63.265 -57.391  1.00  0.80           H  
ATOM   7715 2HG2 ILE A 520      -2.788  63.248 -56.251  1.00  0.80           H  
ATOM   7716 3HG2 ILE A 520      -1.456  64.374 -56.026  1.00  0.80           H  
ATOM   7717 1HD1 ILE A 520       2.131  63.909 -55.262  1.00  0.80           H  
ATOM   7718 2HD1 ILE A 520       0.601  64.661 -55.751  1.00  0.80           H  
ATOM   7719 3HD1 ILE A 520       0.782  64.030 -54.103  1.00  0.80           H  
ATOM   7720  N   GLU A 521      -3.604  61.507 -53.959  1.00  0.78           N  
ATOM   7721  CA  GLU A 521      -5.055  61.525 -53.882  1.00  0.78           C  
ATOM   7722  C   GLU A 521      -5.525  62.102 -52.553  1.00  0.78           C  
ATOM   7723  O   GLU A 521      -6.458  62.916 -52.510  1.00  0.78           O  
ATOM   7724  CB  GLU A 521      -5.587  60.109 -54.046  1.00  0.78           C  
ATOM   7725  CG  GLU A 521      -5.410  59.523 -55.436  1.00  0.78           C  
ATOM   7726  CD  GLU A 521      -5.805  58.073 -55.517  1.00  0.78           C  
ATOM   7727  OE1 GLU A 521      -5.485  57.327 -54.608  1.00  0.78           O  
ATOM   7728  OE2 GLU A 521      -6.429  57.704 -56.483  1.00  0.78           O  
ATOM   7729  H   GLU A 521      -3.110  60.629 -54.032  1.00  0.78           H  
ATOM   7730  HA  GLU A 521      -5.438  62.153 -54.687  1.00  0.78           H  
ATOM   7731 1HB  GLU A 521      -5.080  59.453 -53.338  1.00  0.78           H  
ATOM   7732 2HB  GLU A 521      -6.649  60.087 -53.803  1.00  0.78           H  
ATOM   7733 1HG  GLU A 521      -6.015  60.095 -56.139  1.00  0.78           H  
ATOM   7734 2HG  GLU A 521      -4.365  59.629 -55.725  1.00  0.78           H  
ATOM   7735  N   LEU A 522      -4.840  61.737 -51.471  1.00  0.76           N  
ATOM   7736  CA  LEU A 522      -5.173  62.204 -50.145  1.00  0.76           C  
ATOM   7737  C   LEU A 522      -4.865  63.700 -50.044  1.00  0.76           C  
ATOM   7738  O   LEU A 522      -5.631  64.461 -49.460  1.00  0.76           O  
ATOM   7739  CB  LEU A 522      -4.437  61.376 -49.095  1.00  0.76           C  
ATOM   7740  CG  LEU A 522      -4.833  61.599 -47.642  1.00  0.76           C  
ATOM   7741  CD1 LEU A 522      -6.343  61.304 -47.497  1.00  0.76           C  
ATOM   7742  CD2 LEU A 522      -4.023  60.654 -46.765  1.00  0.76           C  
ATOM   7743  H   LEU A 522      -4.074  61.060 -51.554  1.00  0.76           H  
ATOM   7744  HA  LEU A 522      -6.250  62.071 -49.997  1.00  0.76           H  
ATOM   7745 1HB  LEU A 522      -4.617  60.322 -49.317  1.00  0.76           H  
ATOM   7746 2HB  LEU A 522      -3.373  61.558 -49.206  1.00  0.76           H  
ATOM   7747  HG  LEU A 522      -4.647  62.635 -47.347  1.00  0.76           H  
ATOM   7748 1HD1 LEU A 522      -6.649  61.442 -46.483  1.00  0.76           H  
ATOM   7749 2HD1 LEU A 522      -6.916  61.982 -48.139  1.00  0.76           H  
ATOM   7750 3HD1 LEU A 522      -6.541  60.273 -47.794  1.00  0.76           H  
ATOM   7751 1HD2 LEU A 522      -4.316  60.781 -45.752  1.00  0.76           H  
ATOM   7752 2HD2 LEU A 522      -4.218  59.628 -47.066  1.00  0.76           H  
ATOM   7753 3HD2 LEU A 522      -2.964  60.856 -46.865  1.00  0.76           H  
ATOM   7754  N   SER A 523      -3.733  64.118 -50.633  1.00  0.75           N  
ATOM   7755  CA  SER A 523      -3.335  65.517 -50.626  1.00  0.75           C  
ATOM   7756  C   SER A 523      -4.388  66.366 -51.330  1.00  0.75           C  
ATOM   7757  O   SER A 523      -4.804  67.411 -50.824  1.00  0.75           O  
ATOM   7758  CB  SER A 523      -2.027  65.675 -51.379  1.00  0.75           C  
ATOM   7759  OG  SER A 523      -0.979  64.993 -50.763  1.00  0.75           O  
ATOM   7760  H   SER A 523      -3.118  63.445 -51.081  1.00  0.75           H  
ATOM   7761  HA  SER A 523      -3.238  65.863 -49.600  1.00  0.75           H  
ATOM   7762 1HB  SER A 523      -2.152  65.298 -52.376  1.00  0.75           H  
ATOM   7763 2HB  SER A 523      -1.783  66.727 -51.455  1.00  0.75           H  
ATOM   7764  HG  SER A 523      -1.252  64.050 -50.762  1.00  0.75           H  
ATOM   7765  N   ARG A 524      -4.889  65.883 -52.471  1.00  0.75           N  
ATOM   7766  CA  ARG A 524      -5.912  66.615 -53.202  1.00  0.75           C  
ATOM   7767  C   ARG A 524      -7.182  66.748 -52.367  1.00  0.75           C  
ATOM   7768  O   ARG A 524      -7.811  67.819 -52.334  1.00  0.75           O  
ATOM   7769  CB  ARG A 524      -6.237  65.892 -54.499  1.00  0.75           C  
ATOM   7770  CG  ARG A 524      -5.164  65.958 -55.580  1.00  0.75           C  
ATOM   7771  CD  ARG A 524      -5.556  65.156 -56.751  1.00  0.75           C  
ATOM   7772  NE  ARG A 524      -4.541  65.125 -57.780  1.00  0.75           N  
ATOM   7773  CZ  ARG A 524      -4.394  66.078 -58.710  1.00  0.75           C  
ATOM   7774  NH1 ARG A 524      -5.190  67.114 -58.691  1.00  0.75           N  
ATOM   7775  NH2 ARG A 524      -3.470  65.965 -59.642  1.00  0.75           N  
ATOM   7776  H   ARG A 524      -4.519  65.013 -52.856  1.00  0.75           H  
ATOM   7777  HA  ARG A 524      -5.531  67.610 -53.432  1.00  0.75           H  
ATOM   7778 1HB  ARG A 524      -6.409  64.838 -54.285  1.00  0.75           H  
ATOM   7779 2HB  ARG A 524      -7.158  66.294 -54.917  1.00  0.75           H  
ATOM   7780 1HG  ARG A 524      -5.027  66.995 -55.899  1.00  0.75           H  
ATOM   7781 2HG  ARG A 524      -4.235  65.576 -55.202  1.00  0.75           H  
ATOM   7782 1HD  ARG A 524      -5.740  64.130 -56.427  1.00  0.75           H  
ATOM   7783 2HD  ARG A 524      -6.466  65.567 -57.183  1.00  0.75           H  
ATOM   7784  HE  ARG A 524      -3.921  64.328 -57.812  1.00  0.75           H  
ATOM   7785 1HH1 ARG A 524      -5.895  67.205 -57.980  1.00  0.75           H  
ATOM   7786 2HH1 ARG A 524      -5.093  67.860 -59.390  1.00  0.75           H  
ATOM   7787 1HH2 ARG A 524      -2.879  65.149 -59.663  1.00  0.75           H  
ATOM   7788 2HH2 ARG A 524      -3.391  66.676 -60.359  1.00  0.75           H  
ATOM   7789  N   GLU A 525      -7.559  65.670 -51.665  1.00  0.76           N  
ATOM   7790  CA  GLU A 525      -8.754  65.712 -50.835  1.00  0.76           C  
ATOM   7791  C   GLU A 525      -8.579  66.695 -49.679  1.00  0.76           C  
ATOM   7792  O   GLU A 525      -9.465  67.506 -49.409  1.00  0.76           O  
ATOM   7793  CB  GLU A 525      -9.118  64.326 -50.300  1.00  0.76           C  
ATOM   7794  CG  GLU A 525     -10.445  64.326 -49.550  1.00  0.76           C  
ATOM   7795  CD  GLU A 525     -10.912  62.988 -49.064  1.00  0.76           C  
ATOM   7796  OE1 GLU A 525     -10.189  62.032 -49.189  1.00  0.76           O  
ATOM   7797  OE2 GLU A 525     -12.022  62.899 -48.608  1.00  0.76           O  
ATOM   7798  H   GLU A 525      -7.027  64.798 -51.740  1.00  0.76           H  
ATOM   7799  HA  GLU A 525      -9.583  66.061 -51.450  1.00  0.76           H  
ATOM   7800 1HB  GLU A 525      -9.174  63.614 -51.122  1.00  0.76           H  
ATOM   7801 2HB  GLU A 525      -8.336  63.982 -49.618  1.00  0.76           H  
ATOM   7802 1HG  GLU A 525     -10.312  64.965 -48.709  1.00  0.76           H  
ATOM   7803 2HG  GLU A 525     -11.210  64.769 -50.184  1.00  0.76           H  
ATOM   7804  N   LEU A 526      -7.412  66.655 -49.029  1.00  0.77           N  
ATOM   7805  CA  LEU A 526      -7.114  67.528 -47.898  1.00  0.77           C  
ATOM   7806  C   LEU A 526      -7.185  68.984 -48.310  1.00  0.77           C  
ATOM   7807  O   LEU A 526      -7.796  69.801 -47.616  1.00  0.77           O  
ATOM   7808  CB  LEU A 526      -5.738  67.164 -47.306  1.00  0.77           C  
ATOM   7809  CG  LEU A 526      -5.224  68.020 -46.103  1.00  0.77           C  
ATOM   7810  CD1 LEU A 526      -6.190  67.917 -44.933  1.00  0.77           C  
ATOM   7811  CD2 LEU A 526      -3.840  67.510 -45.680  1.00  0.77           C  
ATOM   7812  H   LEU A 526      -6.717  65.963 -49.310  1.00  0.77           H  
ATOM   7813  HA  LEU A 526      -7.865  67.381 -47.137  1.00  0.77           H  
ATOM   7814 1HB  LEU A 526      -5.770  66.122 -46.983  1.00  0.77           H  
ATOM   7815 2HB  LEU A 526      -4.997  67.241 -48.103  1.00  0.77           H  
ATOM   7816  HG  LEU A 526      -5.157  69.067 -46.404  1.00  0.77           H  
ATOM   7817 1HD1 LEU A 526      -5.821  68.523 -44.109  1.00  0.77           H  
ATOM   7818 2HD1 LEU A 526      -7.159  68.291 -45.242  1.00  0.77           H  
ATOM   7819 3HD1 LEU A 526      -6.274  66.877 -44.613  1.00  0.77           H  
ATOM   7820 1HD2 LEU A 526      -3.473  68.105 -44.847  1.00  0.77           H  
ATOM   7821 2HD2 LEU A 526      -3.910  66.461 -45.376  1.00  0.77           H  
ATOM   7822 3HD2 LEU A 526      -3.157  67.600 -46.524  1.00  0.77           H  
ATOM   7823  N   MET A 527      -6.572  69.325 -49.437  1.00  0.80           N  
ATOM   7824  CA  MET A 527      -6.601  70.697 -49.923  1.00  0.80           C  
ATOM   7825  C   MET A 527      -8.034  71.134 -50.257  1.00  0.80           C  
ATOM   7826  O   MET A 527      -8.459  72.239 -49.892  1.00  0.80           O  
ATOM   7827  CB  MET A 527      -5.692  70.794 -51.138  1.00  0.80           C  
ATOM   7828  CG  MET A 527      -4.208  70.623 -50.791  1.00  0.80           C  
ATOM   7829  SD  MET A 527      -3.146  70.424 -52.233  1.00  0.80           S  
ATOM   7830  CE  MET A 527      -3.090  72.044 -52.983  1.00  0.80           C  
ATOM   7831  H   MET A 527      -6.065  68.615 -49.970  1.00  0.80           H  
ATOM   7832  HA  MET A 527      -6.223  71.349 -49.138  1.00  0.80           H  
ATOM   7833 1HB  MET A 527      -5.962  70.013 -51.852  1.00  0.80           H  
ATOM   7834 2HB  MET A 527      -5.829  71.756 -51.628  1.00  0.80           H  
ATOM   7835 1HG  MET A 527      -3.865  71.491 -50.232  1.00  0.80           H  
ATOM   7836 2HG  MET A 527      -4.088  69.745 -50.155  1.00  0.80           H  
ATOM   7837 1HE  MET A 527      -2.458  72.015 -53.874  1.00  0.80           H  
ATOM   7838 2HE  MET A 527      -4.098  72.348 -53.265  1.00  0.80           H  
ATOM   7839 3HE  MET A 527      -2.678  72.760 -52.271  1.00  0.80           H  
ATOM   7840  N   THR A 528      -8.805  70.246 -50.902  1.00  0.82           N  
ATOM   7841  CA  THR A 528     -10.180  70.557 -51.277  1.00  0.82           C  
ATOM   7842  C   THR A 528     -11.035  70.817 -50.044  1.00  0.82           C  
ATOM   7843  O   THR A 528     -11.752  71.820 -49.966  1.00  0.82           O  
ATOM   7844  CB  THR A 528     -10.801  69.393 -52.068  1.00  0.82           C  
ATOM   7845  OG1 THR A 528     -10.049  69.178 -53.276  1.00  0.82           O  
ATOM   7846  CG2 THR A 528     -12.256  69.704 -52.403  1.00  0.82           C  
ATOM   7847  H   THR A 528      -8.422  69.342 -51.185  1.00  0.82           H  
ATOM   7848  HA  THR A 528     -10.180  71.454 -51.895  1.00  0.82           H  
ATOM   7849  HB  THR A 528     -10.759  68.486 -51.466  1.00  0.82           H  
ATOM   7850  HG1 THR A 528      -9.155  68.827 -53.034  1.00  0.82           H  
ATOM   7851 1HG2 THR A 528     -12.686  68.872 -52.957  1.00  0.82           H  
ATOM   7852 2HG2 THR A 528     -12.817  69.855 -51.479  1.00  0.82           H  
ATOM   7853 3HG2 THR A 528     -12.304  70.607 -53.008  1.00  0.82           H  
ATOM   7854  N   ILE A 529     -10.925  69.924 -49.067  1.00  0.84           N  
ATOM   7855  CA  ILE A 529     -11.654  70.045 -47.823  1.00  0.84           C  
ATOM   7856  C   ILE A 529     -11.233  71.243 -47.012  1.00  0.84           C  
ATOM   7857  O   ILE A 529     -12.084  71.915 -46.425  1.00  0.84           O  
ATOM   7858  CB  ILE A 529     -11.555  68.793 -46.974  1.00  0.84           C  
ATOM   7859  CG1 ILE A 529     -12.327  67.665 -47.622  1.00  0.84           C  
ATOM   7860  CG2 ILE A 529     -12.028  69.061 -45.621  1.00  0.84           C  
ATOM   7861  CD1 ILE A 529     -12.095  66.357 -46.968  1.00  0.84           C  
ATOM   7862  H   ILE A 529     -10.315  69.119 -49.202  1.00  0.84           H  
ATOM   7863  HA  ILE A 529     -12.702  70.169 -48.069  1.00  0.84           H  
ATOM   7864  HB  ILE A 529     -10.506  68.479 -46.930  1.00  0.84           H  
ATOM   7865 1HG1 ILE A 529     -13.391  67.891 -47.588  1.00  0.84           H  
ATOM   7866 2HG1 ILE A 529     -12.019  67.581 -48.668  1.00  0.84           H  
ATOM   7867 1HG2 ILE A 529     -11.907  68.153 -45.070  1.00  0.84           H  
ATOM   7868 2HG2 ILE A 529     -11.430  69.853 -45.175  1.00  0.84           H  
ATOM   7869 3HG2 ILE A 529     -13.078  69.360 -45.642  1.00  0.84           H  
ATOM   7870 1HD1 ILE A 529     -12.659  65.573 -47.480  1.00  0.84           H  
ATOM   7871 2HD1 ILE A 529     -11.064  66.148 -47.027  1.00  0.84           H  
ATOM   7872 3HD1 ILE A 529     -12.400  66.400 -45.925  1.00  0.84           H  
ATOM   7873  N   SER A 530      -9.931  71.509 -46.942  1.00  0.85           N  
ATOM   7874  CA  SER A 530      -9.461  72.641 -46.177  1.00  0.85           C  
ATOM   7875  C   SER A 530     -10.095  73.911 -46.723  1.00  0.85           C  
ATOM   7876  O   SER A 530     -10.541  74.772 -45.960  1.00  0.85           O  
ATOM   7877  CB  SER A 530      -7.953  72.731 -46.264  1.00  0.85           C  
ATOM   7878  OG  SER A 530      -7.352  71.610 -45.666  1.00  0.85           O  
ATOM   7879  H   SER A 530      -9.249  70.916 -47.412  1.00  0.85           H  
ATOM   7880  HA  SER A 530      -9.760  72.508 -45.144  1.00  0.85           H  
ATOM   7881 1HB  SER A 530      -7.653  72.793 -47.310  1.00  0.85           H  
ATOM   7882 2HB  SER A 530      -7.615  73.641 -45.767  1.00  0.85           H  
ATOM   7883  HG  SER A 530      -7.599  70.852 -46.242  1.00  0.85           H  
ATOM   7884  N   LYS A 531     -10.195  74.016 -48.053  1.00  0.85           N  
ATOM   7885  CA  LYS A 531     -10.819  75.186 -48.644  1.00  0.85           C  
ATOM   7886  C   LYS A 531     -12.311  75.226 -48.292  1.00  0.85           C  
ATOM   7887  O   LYS A 531     -12.815  76.271 -47.880  1.00  0.85           O  
ATOM   7888  CB  LYS A 531     -10.633  75.196 -50.158  1.00  0.85           C  
ATOM   7889  CG  LYS A 531     -11.184  76.453 -50.859  1.00  0.85           C  
ATOM   7890  CD  LYS A 531     -10.404  77.718 -50.436  1.00  0.85           C  
ATOM   7891  CE  LYS A 531     -10.656  78.912 -51.393  1.00  0.85           C  
ATOM   7892  NZ  LYS A 531     -12.045  79.484 -51.283  1.00  0.85           N  
ATOM   7893  H   LYS A 531      -9.799  73.292 -48.658  1.00  0.85           H  
ATOM   7894  HA  LYS A 531     -10.350  76.077 -48.232  1.00  0.85           H  
ATOM   7895 1HB  LYS A 531      -9.573  75.103 -50.395  1.00  0.85           H  
ATOM   7896 2HB  LYS A 531     -11.135  74.325 -50.583  1.00  0.85           H  
ATOM   7897 1HG  LYS A 531     -11.113  76.330 -51.939  1.00  0.85           H  
ATOM   7898 2HG  LYS A 531     -12.239  76.587 -50.594  1.00  0.85           H  
ATOM   7899 1HD  LYS A 531     -10.730  78.011 -49.433  1.00  0.85           H  
ATOM   7900 2HD  LYS A 531      -9.339  77.502 -50.407  1.00  0.85           H  
ATOM   7901 1HE  LYS A 531      -9.935  79.697 -51.179  1.00  0.85           H  
ATOM   7902 2HE  LYS A 531     -10.507  78.564 -52.411  1.00  0.85           H  
ATOM   7903 1HZ  LYS A 531     -12.162  80.237 -51.925  1.00  0.85           H  
ATOM   7904 2HZ  LYS A 531     -12.768  78.789 -51.461  1.00  0.85           H  
ATOM   7905 3HZ  LYS A 531     -12.252  79.833 -50.339  1.00  0.85           H  
ATOM   7906  N   LYS A 532     -13.011  74.084 -48.392  1.00  0.85           N  
ATOM   7907  CA  LYS A 532     -14.441  74.076 -48.078  1.00  0.85           C  
ATOM   7908  C   LYS A 532     -14.663  74.520 -46.638  1.00  0.85           C  
ATOM   7909  O   LYS A 532     -15.586  75.283 -46.332  1.00  0.85           O  
ATOM   7910  CB  LYS A 532     -15.027  72.670 -48.244  1.00  0.85           C  
ATOM   7911  CG  LYS A 532     -15.184  72.186 -49.675  1.00  0.85           C  
ATOM   7912  CD  LYS A 532     -15.591  70.712 -49.698  1.00  0.85           C  
ATOM   7913  CE  LYS A 532     -17.052  70.505 -49.257  1.00  0.85           C  
ATOM   7914  NZ  LYS A 532     -17.428  69.056 -49.271  1.00  0.85           N  
ATOM   7915  H   LYS A 532     -12.556  73.234 -48.732  1.00  0.85           H  
ATOM   7916  HA  LYS A 532     -14.954  74.771 -48.742  1.00  0.85           H  
ATOM   7917 1HB  LYS A 532     -14.389  71.956 -47.725  1.00  0.85           H  
ATOM   7918 2HB  LYS A 532     -16.008  72.627 -47.767  1.00  0.85           H  
ATOM   7919 1HG  LYS A 532     -15.951  72.778 -50.175  1.00  0.85           H  
ATOM   7920 2HG  LYS A 532     -14.242  72.312 -50.208  1.00  0.85           H  
ATOM   7921 1HD  LYS A 532     -15.461  70.314 -50.705  1.00  0.85           H  
ATOM   7922 2HD  LYS A 532     -14.947  70.150 -49.023  1.00  0.85           H  
ATOM   7923 1HE  LYS A 532     -17.198  70.900 -48.249  1.00  0.85           H  
ATOM   7924 2HE  LYS A 532     -17.705  71.042 -49.943  1.00  0.85           H  
ATOM   7925 1HZ  LYS A 532     -18.392  68.900 -48.972  1.00  0.85           H  
ATOM   7926 2HZ  LYS A 532     -17.310  68.668 -50.184  1.00  0.85           H  
ATOM   7927 3HZ  LYS A 532     -16.859  68.533 -48.597  1.00  0.85           H  
ATOM   7928  N   ALA A 533     -13.795  74.065 -45.742  1.00  0.85           N  
ATOM   7929  CA  ALA A 533     -13.893  74.442 -44.347  1.00  0.85           C  
ATOM   7930  C   ALA A 533     -13.705  75.942 -44.176  1.00  0.85           C  
ATOM   7931  O   ALA A 533     -14.505  76.608 -43.515  1.00  0.85           O  
ATOM   7932  CB  ALA A 533     -12.847  73.690 -43.568  1.00  0.85           C  
ATOM   7933  H   ALA A 533     -13.057  73.426 -46.037  1.00  0.85           H  
ATOM   7934  HA  ALA A 533     -14.880  74.192 -43.983  1.00  0.85           H  
ATOM   7935 1HB  ALA A 533     -12.897  73.956 -42.540  1.00  0.85           H  
ATOM   7936 2HB  ALA A 533     -12.996  72.615 -43.682  1.00  0.85           H  
ATOM   7937 3HB  ALA A 533     -11.895  73.962 -43.962  1.00  0.85           H  
ATOM   7938  N   ARG A 534     -12.705  76.495 -44.855  1.00  0.86           N  
ATOM   7939  CA  ARG A 534     -12.395  77.915 -44.778  1.00  0.86           C  
ATOM   7940  C   ARG A 534     -13.499  78.791 -45.351  1.00  0.86           C  
ATOM   7941  O   ARG A 534     -13.731  79.900 -44.867  1.00  0.86           O  
ATOM   7942  CB  ARG A 534     -11.058  78.169 -45.435  1.00  0.86           C  
ATOM   7943  CG  ARG A 534      -9.900  77.639 -44.586  1.00  0.86           C  
ATOM   7944  CD  ARG A 534      -8.615  77.709 -45.259  1.00  0.86           C  
ATOM   7945  NE  ARG A 534      -7.534  77.263 -44.387  1.00  0.86           N  
ATOM   7946  CZ  ARG A 534      -6.299  76.940 -44.828  1.00  0.86           C  
ATOM   7947  NH1 ARG A 534      -6.031  77.002 -46.116  1.00  0.86           N  
ATOM   7948  NH2 ARG A 534      -5.351  76.566 -43.988  1.00  0.86           N  
ATOM   7949  H   ARG A 534     -12.091  75.897 -45.411  1.00  0.86           H  
ATOM   7950  HA  ARG A 534     -12.279  78.170 -43.734  1.00  0.86           H  
ATOM   7951 1HB  ARG A 534     -11.027  77.673 -46.405  1.00  0.86           H  
ATOM   7952 2HB  ARG A 534     -10.915  79.235 -45.597  1.00  0.86           H  
ATOM   7953 1HG  ARG A 534      -9.818  78.241 -43.696  1.00  0.86           H  
ATOM   7954 2HG  ARG A 534     -10.090  76.605 -44.298  1.00  0.86           H  
ATOM   7955 1HD  ARG A 534      -8.636  77.062 -46.137  1.00  0.86           H  
ATOM   7956 2HD  ARG A 534      -8.412  78.734 -45.560  1.00  0.86           H  
ATOM   7957  HE  ARG A 534      -7.730  77.222 -43.366  1.00  0.86           H  
ATOM   7958 1HH1 ARG A 534      -6.747  77.289 -46.767  1.00  0.86           H  
ATOM   7959 2HH1 ARG A 534      -5.108  76.765 -46.452  1.00  0.86           H  
ATOM   7960 1HH2 ARG A 534      -5.533  76.519 -42.995  1.00  0.86           H  
ATOM   7961 2HH2 ARG A 534      -4.434  76.332 -44.338  1.00  0.86           H  
ATOM   7962  N   ASP A 535     -14.219  78.268 -46.341  1.00  0.88           N  
ATOM   7963  CA  ASP A 535     -15.316  78.993 -46.963  1.00  0.88           C  
ATOM   7964  C   ASP A 535     -16.650  78.790 -46.228  1.00  0.88           C  
ATOM   7965  O   ASP A 535     -17.669  79.350 -46.640  1.00  0.88           O  
ATOM   7966  CB  ASP A 535     -15.508  78.572 -48.428  1.00  0.88           C  
ATOM   7967  CG  ASP A 535     -14.362  78.981 -49.387  1.00  0.88           C  
ATOM   7968  OD1 ASP A 535     -13.601  79.887 -49.101  1.00  0.88           O  
ATOM   7969  OD2 ASP A 535     -14.261  78.405 -50.462  1.00  0.88           O  
ATOM   7970  H   ASP A 535     -13.954  77.353 -46.706  1.00  0.88           H  
ATOM   7971  HA  ASP A 535     -15.078  80.055 -46.939  1.00  0.88           H  
ATOM   7972 1HB  ASP A 535     -15.604  77.482 -48.462  1.00  0.88           H  
ATOM   7973 2HB  ASP A 535     -16.439  78.989 -48.799  1.00  0.88           H  
ATOM   7974  N   GLY A 536     -16.668  77.969 -45.165  1.00  0.93           N  
ATOM   7975  CA  GLY A 536     -17.901  77.701 -44.429  1.00  0.93           C  
ATOM   7976  C   GLY A 536     -18.840  76.721 -45.143  1.00  0.93           C  
ATOM   7977  O   GLY A 536     -20.041  76.700 -44.872  1.00  0.93           O  
ATOM   7978  H   GLY A 536     -15.811  77.533 -44.827  1.00  0.93           H  
ATOM   7979 1HA  GLY A 536     -17.639  77.301 -43.449  1.00  0.93           H  
ATOM   7980 2HA  GLY A 536     -18.421  78.641 -44.255  1.00  0.93           H  
ATOM   7981  N   LYS A 537     -18.299  75.924 -46.066  1.00  1.00           N  
ATOM   7982  CA  LYS A 537     -19.079  74.985 -46.870  1.00  1.00           C  
ATOM   7983  C   LYS A 537     -18.873  73.518 -46.482  1.00  1.00           C  
ATOM   7984  O   LYS A 537     -19.257  72.614 -47.222  1.00  1.00           O  
ATOM   7985  CB  LYS A 537     -18.750  75.189 -48.345  1.00  1.00           C  
ATOM   7986  CG  LYS A 537     -19.138  76.568 -48.869  1.00  1.00           C  
ATOM   7987  CD  LYS A 537     -18.860  76.708 -50.353  1.00  1.00           C  
ATOM   7988  CE  LYS A 537     -19.264  78.088 -50.857  1.00  1.00           C  
ATOM   7989  NZ  LYS A 537     -19.015  78.243 -52.321  1.00  1.00           N  
ATOM   7990  H   LYS A 537     -17.295  75.955 -46.224  1.00  1.00           H  
ATOM   7991  HA  LYS A 537     -20.134  75.215 -46.726  1.00  1.00           H  
ATOM   7992 1HB  LYS A 537     -17.673  75.066 -48.491  1.00  1.00           H  
ATOM   7993 2HB  LYS A 537     -19.256  74.435 -48.944  1.00  1.00           H  
ATOM   7994 1HG  LYS A 537     -20.199  76.739 -48.684  1.00  1.00           H  
ATOM   7995 2HG  LYS A 537     -18.571  77.330 -48.331  1.00  1.00           H  
ATOM   7996 1HD  LYS A 537     -17.791  76.563 -50.534  1.00  1.00           H  
ATOM   7997 2HD  LYS A 537     -19.414  75.949 -50.904  1.00  1.00           H  
ATOM   7998 1HE  LYS A 537     -20.323  78.242 -50.659  1.00  1.00           H  
ATOM   7999 2HE  LYS A 537     -18.690  78.844 -50.319  1.00  1.00           H  
ATOM   8000 1HZ  LYS A 537     -19.295  79.168 -52.614  1.00  1.00           H  
ATOM   8001 2HZ  LYS A 537     -18.030  78.113 -52.510  1.00  1.00           H  
ATOM   8002 3HZ  LYS A 537     -19.550  77.553 -52.829  1.00  1.00           H  
ATOM   8003  N   LEU A 538     -18.253  73.278 -45.334  1.00  1.09           N  
ATOM   8004  CA  LEU A 538     -17.948  71.919 -44.883  1.00  1.09           C  
ATOM   8005  C   LEU A 538     -19.154  71.008 -44.650  1.00  1.09           C  
ATOM   8006  O   LEU A 538     -19.140  69.876 -45.102  1.00  1.09           O  
ATOM   8007  CB  LEU A 538     -17.124  71.977 -43.599  1.00  1.09           C  
ATOM   8008  CG  LEU A 538     -16.758  70.661 -42.972  1.00  1.09           C  
ATOM   8009  CD1 LEU A 538     -15.946  69.851 -43.969  1.00  1.09           C  
ATOM   8010  CD2 LEU A 538     -15.952  70.944 -41.703  1.00  1.09           C  
ATOM   8011  H   LEU A 538     -17.972  74.067 -44.770  1.00  1.09           H  
ATOM   8012  HA  LEU A 538     -17.333  71.452 -45.651  1.00  1.09           H  
ATOM   8013 1HB  LEU A 538     -16.203  72.472 -43.823  1.00  1.09           H  
ATOM   8014 2HB  LEU A 538     -17.664  72.564 -42.859  1.00  1.09           H  
ATOM   8015  HG  LEU A 538     -17.658  70.091 -42.724  1.00  1.09           H  
ATOM   8016 1HD1 LEU A 538     -15.682  68.898 -43.519  1.00  1.09           H  
ATOM   8017 2HD1 LEU A 538     -16.543  69.669 -44.869  1.00  1.09           H  
ATOM   8018 3HD1 LEU A 538     -15.045  70.399 -44.239  1.00  1.09           H  
ATOM   8019 1HD2 LEU A 538     -15.663  70.015 -41.244  1.00  1.09           H  
ATOM   8020 2HD2 LEU A 538     -15.061  71.511 -41.960  1.00  1.09           H  
ATOM   8021 3HD2 LEU A 538     -16.559  71.523 -41.007  1.00  1.09           H  
ATOM   8022  N   THR A 539     -20.177  71.501 -43.940  1.00  1.17           N  
ATOM   8023  CA  THR A 539     -21.353  70.714 -43.533  1.00  1.17           C  
ATOM   8024  C   THR A 539     -20.967  69.710 -42.438  1.00  1.17           C  
ATOM   8025  O   THR A 539     -20.062  68.899 -42.598  1.00  1.17           O  
ATOM   8026  CB  THR A 539     -22.046  69.995 -44.727  1.00  1.17           C  
ATOM   8027  OG1 THR A 539     -22.470  70.970 -45.691  1.00  1.17           O  
ATOM   8028  CG2 THR A 539     -23.263  69.235 -44.248  1.00  1.17           C  
ATOM   8029  H   THR A 539     -20.120  72.463 -43.643  1.00  1.17           H  
ATOM   8030  HA  THR A 539     -22.087  71.398 -43.107  1.00  1.17           H  
ATOM   8031  HB  THR A 539     -21.383  69.282 -45.198  1.00  1.17           H  
ATOM   8032  HG1 THR A 539     -21.709  71.253 -46.217  1.00  1.17           H  
ATOM   8033 1HG2 THR A 539     -23.743  68.750 -45.098  1.00  1.17           H  
ATOM   8034 2HG2 THR A 539     -22.963  68.496 -43.549  1.00  1.17           H  
ATOM   8035 3HG2 THR A 539     -23.964  69.926 -43.780  1.00  1.17           H  
ATOM   8036  N   ALA A 540     -21.706  69.725 -41.327  1.00  1.25           N  
ATOM   8037  CA  ALA A 540     -21.406  68.864 -40.174  1.00  1.25           C  
ATOM   8038  C   ALA A 540     -21.363  67.382 -40.523  1.00  1.25           C  
ATOM   8039  O   ALA A 540     -20.625  66.614 -39.908  1.00  1.25           O  
ATOM   8040  CB  ALA A 540     -22.429  69.085 -39.079  1.00  1.25           C  
ATOM   8041  H   ALA A 540     -22.467  70.385 -41.258  1.00  1.25           H  
ATOM   8042  HA  ALA A 540     -20.428  69.137 -39.808  1.00  1.25           H  
ATOM   8043 1HB  ALA A 540     -22.173  68.473 -38.216  1.00  1.25           H  
ATOM   8044 2HB  ALA A 540     -22.432  70.136 -38.790  1.00  1.25           H  
ATOM   8045 3HB  ALA A 540     -23.418  68.806 -39.441  1.00  1.25           H  
ATOM   8046  N   GLY A 541     -22.146  66.967 -41.502  1.00  1.30           N  
ATOM   8047  CA  GLY A 541     -22.171  65.573 -41.919  1.00  1.30           C  
ATOM   8048  C   GLY A 541     -20.785  65.080 -42.368  1.00  1.30           C  
ATOM   8049  O   GLY A 541     -20.451  63.905 -42.190  1.00  1.30           O  
ATOM   8050  H   GLY A 541     -22.729  67.639 -41.972  1.00  1.30           H  
ATOM   8051 1HA  GLY A 541     -22.532  64.957 -41.096  1.00  1.30           H  
ATOM   8052 2HA  GLY A 541     -22.879  65.457 -42.737  1.00  1.30           H  
ATOM   8053  N   GLU A 542     -19.940  65.982 -42.890  1.00  1.31           N  
ATOM   8054  CA  GLU A 542     -18.627  65.580 -43.386  1.00  1.31           C  
ATOM   8055  C   GLU A 542     -17.605  65.470 -42.268  1.00  1.31           C  
ATOM   8056  O   GLU A 542     -16.439  65.169 -42.532  1.00  1.31           O  
ATOM   8057  CB  GLU A 542     -18.113  66.523 -44.480  1.00  1.31           C  
ATOM   8058  CG  GLU A 542     -18.955  66.486 -45.769  1.00  1.31           C  
ATOM   8059  CD  GLU A 542     -18.391  67.296 -46.938  1.00  1.31           C  
ATOM   8060  OE1 GLU A 542     -17.200  67.560 -46.994  1.00  1.31           O  
ATOM   8061  OE2 GLU A 542     -19.160  67.658 -47.814  1.00  1.31           O  
ATOM   8062  H   GLU A 542     -20.197  66.967 -42.946  1.00  1.31           H  
ATOM   8063  HA  GLU A 542     -18.726  64.591 -43.833  1.00  1.31           H  
ATOM   8064 1HB  GLU A 542     -18.125  67.549 -44.103  1.00  1.31           H  
ATOM   8065 2HB  GLU A 542     -17.081  66.275 -44.728  1.00  1.31           H  
ATOM   8066 1HG  GLU A 542     -19.070  65.450 -46.082  1.00  1.31           H  
ATOM   8067 2HG  GLU A 542     -19.946  66.874 -45.527  1.00  1.31           H  
ATOM   8068  N   MET A 543     -18.043  65.742 -41.035  1.00  1.28           N  
ATOM   8069  CA  MET A 543     -17.222  65.609 -39.848  1.00  1.28           C  
ATOM   8070  C   MET A 543     -17.586  64.318 -39.092  1.00  1.28           C  
ATOM   8071  O   MET A 543     -17.096  64.082 -37.984  1.00  1.28           O  
ATOM   8072  CB  MET A 543     -17.363  66.839 -38.934  1.00  1.28           C  
ATOM   8073  CG  MET A 543     -16.830  68.129 -39.551  1.00  1.28           C  
ATOM   8074  SD  MET A 543     -16.699  69.539 -38.406  1.00  1.28           S  
ATOM   8075  CE  MET A 543     -18.358  70.146 -38.280  1.00  1.28           C  
ATOM   8076  H   MET A 543     -19.013  66.022 -40.890  1.00  1.28           H  
ATOM   8077  HA  MET A 543     -16.181  65.531 -40.150  1.00  1.28           H  
ATOM   8078 1HB  MET A 543     -18.410  66.988 -38.682  1.00  1.28           H  
ATOM   8079 2HB  MET A 543     -16.814  66.663 -38.007  1.00  1.28           H  
ATOM   8080 1HG  MET A 543     -15.874  67.946 -39.948  1.00  1.28           H  
ATOM   8081 2HG  MET A 543     -17.487  68.418 -40.379  1.00  1.28           H  
ATOM   8082 1HE  MET A 543     -18.382  70.999 -37.603  1.00  1.28           H  
ATOM   8083 2HE  MET A 543     -18.696  70.465 -39.268  1.00  1.28           H  
ATOM   8084 3HE  MET A 543     -19.008  69.358 -37.898  1.00  1.28           H  
ATOM   8085  N   GLN A 544     -18.458  63.477 -39.679  1.00  1.22           N  
ATOM   8086  CA  GLN A 544     -18.892  62.257 -38.995  1.00  1.22           C  
ATOM   8087  C   GLN A 544     -18.190  60.968 -39.448  1.00  1.22           C  
ATOM   8088  O   GLN A 544     -17.657  60.869 -40.552  1.00  1.22           O  
ATOM   8089  CB  GLN A 544     -20.401  62.067 -39.172  1.00  1.22           C  
ATOM   8090  CG  GLN A 544     -21.243  63.210 -38.665  1.00  1.22           C  
ATOM   8091  CD  GLN A 544     -21.074  63.438 -37.204  1.00  1.22           C  
ATOM   8092  OE1 GLN A 544     -21.278  62.533 -36.402  1.00  1.22           O  
ATOM   8093  NE2 GLN A 544     -20.708  64.659 -36.839  1.00  1.22           N  
ATOM   8094  H   GLN A 544     -18.865  63.695 -40.590  1.00  1.22           H  
ATOM   8095  HA  GLN A 544     -18.692  62.383 -37.933  1.00  1.22           H  
ATOM   8096 1HB  GLN A 544     -20.622  61.948 -40.232  1.00  1.22           H  
ATOM   8097 2HB  GLN A 544     -20.720  61.157 -38.665  1.00  1.22           H  
ATOM   8098 1HG  GLN A 544     -20.943  64.118 -39.188  1.00  1.22           H  
ATOM   8099 2HG  GLN A 544     -22.290  62.994 -38.864  1.00  1.22           H  
ATOM   8100 1HE2 GLN A 544     -20.578  64.878 -35.872  1.00  1.22           H  
ATOM   8101 2HE2 GLN A 544     -20.564  65.364 -37.544  1.00  1.22           H  
ATOM   8102  N   GLY A 545     -18.236  59.955 -38.573  1.00  1.14           N  
ATOM   8103  CA  GLY A 545     -17.722  58.602 -38.848  1.00  1.14           C  
ATOM   8104  C   GLY A 545     -16.263  58.364 -38.423  1.00  1.14           C  
ATOM   8105  O   GLY A 545     -15.800  57.214 -38.389  1.00  1.14           O  
ATOM   8106  H   GLY A 545     -18.670  60.128 -37.675  1.00  1.14           H  
ATOM   8107 1HA  GLY A 545     -18.360  57.878 -38.342  1.00  1.14           H  
ATOM   8108 2HA  GLY A 545     -17.818  58.398 -39.913  1.00  1.14           H  
ATOM   8109  N   GLY A 546     -15.568  59.436 -38.049  1.00  1.07           N  
ATOM   8110  CA  GLY A 546     -14.156  59.384 -37.672  1.00  1.07           C  
ATOM   8111  C   GLY A 546     -13.889  58.545 -36.435  1.00  1.07           C  
ATOM   8112  O   GLY A 546     -14.761  58.363 -35.580  1.00  1.07           O  
ATOM   8113  H   GLY A 546     -16.031  60.333 -38.076  1.00  1.07           H  
ATOM   8114 1HA  GLY A 546     -13.570  59.002 -38.498  1.00  1.07           H  
ATOM   8115 2HA  GLY A 546     -13.801  60.400 -37.497  1.00  1.07           H  
ATOM   8116  N   CYS A 547     -12.667  58.018 -36.346  1.00  1.00           N  
ATOM   8117  CA  CYS A 547     -12.236  57.223 -35.199  1.00  1.00           C  
ATOM   8118  C   CYS A 547     -10.998  57.841 -34.604  1.00  1.00           C  
ATOM   8119  O   CYS A 547     -10.749  57.778 -33.389  1.00  1.00           O  
ATOM   8120  CB  CYS A 547     -11.891  55.793 -35.645  1.00  1.00           C  
ATOM   8121  SG  CYS A 547     -10.427  55.653 -36.754  1.00  1.00           S  
ATOM   8122  H   CYS A 547     -12.013  58.169 -37.113  1.00  1.00           H  
ATOM   8123  HA  CYS A 547     -13.026  57.204 -34.449  1.00  1.00           H  
ATOM   8124 1HB  CYS A 547     -11.701  55.179 -34.762  1.00  1.00           H  
ATOM   8125 2HB  CYS A 547     -12.731  55.366 -36.165  1.00  1.00           H  
ATOM   8126  HG  CYS A 547      -9.530  56.017 -35.834  1.00  1.00           H  
ATOM   8127  N   PHE A 548     -10.275  58.528 -35.459  1.00  0.95           N  
ATOM   8128  CA  PHE A 548      -9.003  59.060 -35.052  1.00  0.95           C  
ATOM   8129  C   PHE A 548      -8.868  60.417 -35.696  1.00  0.95           C  
ATOM   8130  O   PHE A 548      -9.219  60.577 -36.857  1.00  0.95           O  
ATOM   8131  CB  PHE A 548      -7.903  58.137 -35.555  1.00  0.95           C  
ATOM   8132  CG  PHE A 548      -6.558  58.407 -35.083  1.00  0.95           C  
ATOM   8133  CD1 PHE A 548      -6.097  57.705 -34.012  1.00  0.95           C  
ATOM   8134  CD2 PHE A 548      -5.755  59.346 -35.659  1.00  0.95           C  
ATOM   8135  CE1 PHE A 548      -4.848  57.902 -33.531  1.00  0.95           C  
ATOM   8136  CE2 PHE A 548      -4.498  59.550 -35.172  1.00  0.95           C  
ATOM   8137  CZ  PHE A 548      -4.055  58.805 -34.103  1.00  0.95           C  
ATOM   8138  H   PHE A 548     -10.566  58.585 -36.437  1.00  0.95           H  
ATOM   8139  HA  PHE A 548      -8.973  59.154 -33.969  1.00  0.95           H  
ATOM   8140 1HB  PHE A 548      -8.147  57.115 -35.266  1.00  0.95           H  
ATOM   8141 2HB  PHE A 548      -7.890  58.168 -36.641  1.00  0.95           H  
ATOM   8142  HD1 PHE A 548      -6.753  56.962 -33.557  1.00  0.95           H  
ATOM   8143  HD2 PHE A 548      -6.121  59.922 -36.506  1.00  0.95           H  
ATOM   8144  HE1 PHE A 548      -4.482  57.330 -32.688  1.00  0.95           H  
ATOM   8145  HE2 PHE A 548      -3.854  60.289 -35.638  1.00  0.95           H  
ATOM   8146  HZ  PHE A 548      -3.066  58.934 -33.710  1.00  0.95           H  
ATOM   8147  N   THR A 549      -8.395  61.387 -34.943  1.00  0.94           N  
ATOM   8148  CA  THR A 549      -8.192  62.735 -35.467  1.00  0.94           C  
ATOM   8149  C   THR A 549      -6.760  63.217 -35.341  1.00  0.94           C  
ATOM   8150  O   THR A 549      -6.099  62.944 -34.357  1.00  0.94           O  
ATOM   8151  CB  THR A 549      -9.180  63.741 -34.827  1.00  0.94           C  
ATOM   8152  OG1 THR A 549     -10.523  63.376 -35.195  1.00  0.94           O  
ATOM   8153  CG2 THR A 549      -8.861  65.193 -35.235  1.00  0.94           C  
ATOM   8154  H   THR A 549      -8.164  61.172 -33.967  1.00  0.94           H  
ATOM   8155  HA  THR A 549      -8.418  62.715 -36.528  1.00  0.94           H  
ATOM   8156  HB  THR A 549      -9.107  63.660 -33.771  1.00  0.94           H  
ATOM   8157  HG1 THR A 549     -11.160  63.669 -34.504  1.00  0.94           H  
ATOM   8158 1HG2 THR A 549      -9.568  65.864 -34.758  1.00  0.94           H  
ATOM   8159 2HG2 THR A 549      -7.856  65.457 -34.913  1.00  0.94           H  
ATOM   8160 3HG2 THR A 549      -8.929  65.296 -36.313  1.00  0.94           H  
ATOM   8161  N   ILE A 550      -6.275  63.875 -36.371  1.00  0.97           N  
ATOM   8162  CA  ILE A 550      -4.965  64.497 -36.379  1.00  0.97           C  
ATOM   8163  C   ILE A 550      -5.150  66.004 -36.244  1.00  0.97           C  
ATOM   8164  O   ILE A 550      -5.948  66.597 -36.979  1.00  0.97           O  
ATOM   8165  CB  ILE A 550      -4.217  64.164 -37.671  1.00  0.97           C  
ATOM   8166  CG1 ILE A 550      -4.019  62.665 -37.759  1.00  0.97           C  
ATOM   8167  CG2 ILE A 550      -2.860  64.887 -37.714  1.00  0.97           C  
ATOM   8168  CD1 ILE A 550      -3.579  62.241 -39.081  1.00  0.97           C  
ATOM   8169  H   ILE A 550      -6.871  63.994 -37.179  1.00  0.97           H  
ATOM   8170  HA  ILE A 550      -4.390  64.136 -35.532  1.00  0.97           H  
ATOM   8171  HB  ILE A 550      -4.823  64.467 -38.524  1.00  0.97           H  
ATOM   8172 1HG1 ILE A 550      -3.275  62.362 -37.035  1.00  0.97           H  
ATOM   8173 2HG1 ILE A 550      -4.955  62.161 -37.526  1.00  0.97           H  
ATOM   8174 1HG2 ILE A 550      -2.339  64.638 -38.637  1.00  0.97           H  
ATOM   8175 2HG2 ILE A 550      -3.013  65.965 -37.665  1.00  0.97           H  
ATOM   8176 3HG2 ILE A 550      -2.261  64.566 -36.858  1.00  0.97           H  
ATOM   8177 1HD1 ILE A 550      -3.456  61.166 -39.097  1.00  0.97           H  
ATOM   8178 2HD1 ILE A 550      -4.332  62.538 -39.775  1.00  0.97           H  
ATOM   8179 3HD1 ILE A 550      -2.647  62.725 -39.337  1.00  0.97           H  
ATOM   8180  N   SER A 551      -4.466  66.609 -35.281  1.00  1.05           N  
ATOM   8181  CA  SER A 551      -4.633  68.042 -35.077  1.00  1.05           C  
ATOM   8182  C   SER A 551      -3.324  68.807 -35.190  1.00  1.05           C  
ATOM   8183  O   SER A 551      -2.516  68.822 -34.261  1.00  1.05           O  
ATOM   8184  CB  SER A 551      -5.250  68.309 -33.713  1.00  1.05           C  
ATOM   8185  OG  SER A 551      -6.535  67.761 -33.616  1.00  1.05           O  
ATOM   8186  H   SER A 551      -3.814  66.055 -34.722  1.00  1.05           H  
ATOM   8187  HA  SER A 551      -5.305  68.421 -35.841  1.00  1.05           H  
ATOM   8188 1HB  SER A 551      -4.611  67.902 -32.929  1.00  1.05           H  
ATOM   8189 2HB  SER A 551      -5.315  69.375 -33.563  1.00  1.05           H  
ATOM   8190  HG  SER A 551      -6.944  68.171 -32.848  1.00  1.05           H  
ATOM   8191  N   SER A 552      -3.135  69.515 -36.303  1.00  1.17           N  
ATOM   8192  CA  SER A 552      -1.890  70.256 -36.542  1.00  1.17           C  
ATOM   8193  C   SER A 552      -1.901  71.644 -35.894  1.00  1.17           C  
ATOM   8194  O   SER A 552      -1.668  72.664 -36.551  1.00  1.17           O  
ATOM   8195  CB  SER A 552      -1.631  70.363 -38.035  1.00  1.17           C  
ATOM   8196  OG  SER A 552      -2.716  70.947 -38.695  1.00  1.17           O  
ATOM   8197  H   SER A 552      -3.849  69.503 -37.020  1.00  1.17           H  
ATOM   8198  HA  SER A 552      -1.071  69.698 -36.094  1.00  1.17           H  
ATOM   8199 1HB  SER A 552      -0.734  70.959 -38.202  1.00  1.17           H  
ATOM   8200 2HB  SER A 552      -1.443  69.369 -38.443  1.00  1.17           H  
ATOM   8201  HG  SER A 552      -2.853  71.805 -38.284  1.00  1.17           H  
ATOM   8202  N   ILE A 553      -2.102  71.655 -34.580  1.00  1.32           N  
ATOM   8203  CA  ILE A 553      -2.214  72.860 -33.756  1.00  1.32           C  
ATOM   8204  C   ILE A 553      -0.913  73.605 -33.722  1.00  1.32           C  
ATOM   8205  O   ILE A 553      -0.887  74.801 -33.460  1.00  1.32           O  
ATOM   8206  CB  ILE A 553      -2.626  72.566 -32.332  1.00  1.32           C  
ATOM   8207  CG1 ILE A 553      -3.991  71.913 -32.318  1.00  1.32           C  
ATOM   8208  CG2 ILE A 553      -2.593  73.792 -31.481  1.00  1.32           C  
ATOM   8209  CD1 ILE A 553      -5.063  72.719 -32.956  1.00  1.32           C  
ATOM   8210  H   ILE A 553      -2.212  70.742 -34.146  1.00  1.32           H  
ATOM   8211  HA  ILE A 553      -2.966  73.514 -34.200  1.00  1.32           H  
ATOM   8212  HB  ILE A 553      -1.955  71.924 -31.937  1.00  1.32           H  
ATOM   8213 1HG1 ILE A 553      -3.907  70.969 -32.836  1.00  1.32           H  
ATOM   8214 2HG1 ILE A 553      -4.278  71.719 -31.286  1.00  1.32           H  
ATOM   8215 1HG2 ILE A 553      -2.858  73.525 -30.459  1.00  1.32           H  
ATOM   8216 2HG2 ILE A 553      -1.597  74.212 -31.497  1.00  1.32           H  
ATOM   8217 3HG2 ILE A 553      -3.287  74.506 -31.852  1.00  1.32           H  
ATOM   8218 1HD1 ILE A 553      -6.004  72.171 -32.907  1.00  1.32           H  
ATOM   8219 2HD1 ILE A 553      -5.168  73.668 -32.432  1.00  1.32           H  
ATOM   8220 3HD1 ILE A 553      -4.807  72.908 -34.000  1.00  1.32           H  
ATOM   8221  N   GLY A 554       0.189  72.917 -33.986  1.00  1.46           N  
ATOM   8222  CA  GLY A 554       1.471  73.571 -34.033  1.00  1.46           C  
ATOM   8223  C   GLY A 554       1.473  74.781 -34.956  1.00  1.46           C  
ATOM   8224  O   GLY A 554       2.172  75.760 -34.674  1.00  1.46           O  
ATOM   8225  H   GLY A 554       0.164  71.912 -34.165  1.00  1.46           H  
ATOM   8226 1HA  GLY A 554       1.801  73.840 -33.040  1.00  1.46           H  
ATOM   8227 2HA  GLY A 554       2.175  72.862 -34.428  1.00  1.46           H  
ATOM   8228  N   GLY A 555       0.625  74.757 -36.007  1.00  1.56           N  
ATOM   8229  CA  GLY A 555       0.499  75.840 -36.979  1.00  1.56           C  
ATOM   8230  C   GLY A 555      -0.028  77.136 -36.351  1.00  1.56           C  
ATOM   8231  O   GLY A 555       0.045  78.204 -36.962  1.00  1.56           O  
ATOM   8232  H   GLY A 555       0.026  73.940 -36.145  1.00  1.56           H  
ATOM   8233 1HA  GLY A 555       1.467  76.023 -37.446  1.00  1.56           H  
ATOM   8234 2HA  GLY A 555      -0.181  75.525 -37.771  1.00  1.56           H  
ATOM   8235  N   LEU A 556      -0.557  77.041 -35.131  1.00  1.58           N  
ATOM   8236  CA  LEU A 556      -1.072  78.173 -34.391  1.00  1.58           C  
ATOM   8237  C   LEU A 556      -0.011  78.760 -33.452  1.00  1.58           C  
ATOM   8238  O   LEU A 556      -0.285  79.723 -32.730  1.00  1.58           O  
ATOM   8239  CB  LEU A 556      -2.317  77.745 -33.608  1.00  1.58           C  
ATOM   8240  CG  LEU A 556      -3.472  77.249 -34.497  1.00  1.58           C  
ATOM   8241  CD1 LEU A 556      -4.624  76.785 -33.648  1.00  1.58           C  
ATOM   8242  CD2 LEU A 556      -3.902  78.372 -35.422  1.00  1.58           C  
ATOM   8243  H   LEU A 556      -0.597  76.135 -34.674  1.00  1.58           H  
ATOM   8244  HA  LEU A 556      -1.360  78.946 -35.101  1.00  1.58           H  
ATOM   8245 1HB  LEU A 556      -2.045  76.945 -32.924  1.00  1.58           H  
ATOM   8246 2HB  LEU A 556      -2.674  78.592 -33.027  1.00  1.58           H  
ATOM   8247  HG  LEU A 556      -3.132  76.396 -35.093  1.00  1.58           H  
ATOM   8248 1HD1 LEU A 556      -5.413  76.431 -34.300  1.00  1.58           H  
ATOM   8249 2HD1 LEU A 556      -4.307  75.992 -33.015  1.00  1.58           H  
ATOM   8250 3HD1 LEU A 556      -4.991  77.608 -33.043  1.00  1.58           H  
ATOM   8251 1HD2 LEU A 556      -4.711  78.021 -36.060  1.00  1.58           H  
ATOM   8252 2HD2 LEU A 556      -4.246  79.219 -34.833  1.00  1.58           H  
ATOM   8253 3HD2 LEU A 556      -3.056  78.675 -36.041  1.00  1.58           H  
ATOM   8254  N   GLY A 557       1.209  78.200 -33.482  1.00  1.54           N  
ATOM   8255  CA  GLY A 557       2.304  78.692 -32.651  1.00  1.54           C  
ATOM   8256  C   GLY A 557       2.645  77.853 -31.414  1.00  1.54           C  
ATOM   8257  O   GLY A 557       2.804  78.411 -30.326  1.00  1.54           O  
ATOM   8258  H   GLY A 557       1.389  77.404 -34.089  1.00  1.54           H  
ATOM   8259 1HA  GLY A 557       3.194  78.767 -33.275  1.00  1.54           H  
ATOM   8260 2HA  GLY A 557       2.073  79.709 -32.335  1.00  1.54           H  
ATOM   8261  N   THR A 558       2.768  76.527 -31.557  1.00  1.47           N  
ATOM   8262  CA  THR A 558       3.156  75.731 -30.380  1.00  1.47           C  
ATOM   8263  C   THR A 558       3.985  74.483 -30.656  1.00  1.47           C  
ATOM   8264  O   THR A 558       3.901  73.852 -31.716  1.00  1.47           O  
ATOM   8265  CB  THR A 558       1.945  75.278 -29.535  1.00  1.47           C  
ATOM   8266  OG1 THR A 558       2.425  74.663 -28.289  1.00  1.47           O  
ATOM   8267  CG2 THR A 558       1.112  74.276 -30.306  1.00  1.47           C  
ATOM   8268  H   THR A 558       2.622  76.113 -32.478  1.00  1.47           H  
ATOM   8269  HA  THR A 558       3.764  76.373 -29.742  1.00  1.47           H  
ATOM   8270  HB  THR A 558       1.332  76.143 -29.288  1.00  1.47           H  
ATOM   8271  HG1 THR A 558       1.675  74.536 -27.685  1.00  1.47           H  
ATOM   8272 1HG2 THR A 558       0.264  73.965 -29.702  1.00  1.47           H  
ATOM   8273 2HG2 THR A 558       0.751  74.747 -31.218  1.00  1.47           H  
ATOM   8274 3HG2 THR A 558       1.721  73.409 -30.556  1.00  1.47           H  
ATOM   8275  N   THR A 559       4.759  74.145 -29.628  1.00  1.40           N  
ATOM   8276  CA  THR A 559       5.597  72.960 -29.509  1.00  1.40           C  
ATOM   8277  C   THR A 559       4.822  71.746 -29.009  1.00  1.40           C  
ATOM   8278  O   THR A 559       5.184  70.603 -29.300  1.00  1.40           O  
ATOM   8279  CB  THR A 559       6.772  73.192 -28.552  1.00  1.40           C  
ATOM   8280  OG1 THR A 559       7.585  74.275 -29.032  1.00  1.40           O  
ATOM   8281  CG2 THR A 559       7.614  71.927 -28.451  1.00  1.40           C  
ATOM   8282  H   THR A 559       4.728  74.771 -28.832  1.00  1.40           H  
ATOM   8283  HA  THR A 559       5.999  72.725 -30.495  1.00  1.40           H  
ATOM   8284  HB  THR A 559       6.388  73.445 -27.564  1.00  1.40           H  
ATOM   8285  HG1 THR A 559       8.347  74.383 -28.452  1.00  1.40           H  
ATOM   8286 1HG2 THR A 559       8.443  72.096 -27.765  1.00  1.40           H  
ATOM   8287 2HG2 THR A 559       7.000  71.104 -28.082  1.00  1.40           H  
ATOM   8288 3HG2 THR A 559       8.003  71.678 -29.432  1.00  1.40           H  
ATOM   8289  N   HIS A 560       3.850  71.975 -28.135  1.00  1.36           N  
ATOM   8290  CA  HIS A 560       3.162  70.861 -27.477  1.00  1.36           C  
ATOM   8291  C   HIS A 560       1.803  71.276 -26.904  1.00  1.36           C  
ATOM   8292  O   HIS A 560       1.678  72.287 -26.211  1.00  1.36           O  
ATOM   8293  CB  HIS A 560       4.022  70.226 -26.359  1.00  1.36           C  
ATOM   8294  CG  HIS A 560       3.430  68.935 -25.815  1.00  1.36           C  
ATOM   8295  ND1 HIS A 560       3.753  68.402 -24.576  1.00  1.36           N  
ATOM   8296  CD2 HIS A 560       2.564  68.075 -26.376  1.00  1.36           C  
ATOM   8297  CE1 HIS A 560       3.073  67.266 -24.410  1.00  1.36           C  
ATOM   8298  NE2 HIS A 560       2.345  67.062 -25.497  1.00  1.36           N  
ATOM   8299  H   HIS A 560       3.538  72.934 -27.993  1.00  1.36           H  
ATOM   8300  HA  HIS A 560       2.965  70.082 -28.212  1.00  1.36           H  
ATOM   8301 1HB  HIS A 560       5.022  70.004 -26.737  1.00  1.36           H  
ATOM   8302 2HB  HIS A 560       4.130  70.929 -25.536  1.00  1.36           H  
ATOM   8303  HD2 HIS A 560       2.111  68.163 -27.357  1.00  1.36           H  
ATOM   8304  HE1 HIS A 560       3.115  66.617 -23.539  1.00  1.36           H  
ATOM   8305  HE2 HIS A 560       1.704  66.290 -25.732  1.00  1.36           H  
ATOM   8306  N   PHE A 561       0.794  70.483 -27.228  1.00  1.36           N  
ATOM   8307  CA  PHE A 561      -0.583  70.646 -26.799  1.00  1.36           C  
ATOM   8308  C   PHE A 561      -1.225  69.256 -26.671  1.00  1.36           C  
ATOM   8309  O   PHE A 561      -0.701  68.284 -27.211  1.00  1.36           O  
ATOM   8310  CB  PHE A 561      -1.264  71.514 -27.835  1.00  1.36           C  
ATOM   8311  CG  PHE A 561      -1.210  70.865 -29.135  1.00  1.36           C  
ATOM   8312  CD1 PHE A 561      -2.250  70.142 -29.589  1.00  1.36           C  
ATOM   8313  CD2 PHE A 561      -0.051  70.929 -29.891  1.00  1.36           C  
ATOM   8314  CE1 PHE A 561      -2.171  69.488 -30.789  1.00  1.36           C  
ATOM   8315  CE2 PHE A 561       0.037  70.294 -31.074  1.00  1.36           C  
ATOM   8316  CZ  PHE A 561      -1.020  69.578 -31.522  1.00  1.36           C  
ATOM   8317  H   PHE A 561       0.999  69.693 -27.819  1.00  1.36           H  
ATOM   8318  HA  PHE A 561      -0.601  71.140 -25.827  1.00  1.36           H  
ATOM   8319 1HB  PHE A 561      -2.308  71.674 -27.567  1.00  1.36           H  
ATOM   8320 2HB  PHE A 561      -0.774  72.485 -27.901  1.00  1.36           H  
ATOM   8321  HD1 PHE A 561      -3.143  70.103 -28.985  1.00  1.36           H  
ATOM   8322  HD2 PHE A 561       0.794  71.496 -29.530  1.00  1.36           H  
ATOM   8323  HE1 PHE A 561      -3.013  68.915 -31.167  1.00  1.36           H  
ATOM   8324  HE2 PHE A 561       0.940  70.357 -31.664  1.00  1.36           H  
ATOM   8325  HZ  PHE A 561      -0.957  69.104 -32.451  1.00  1.36           H  
ATOM   8326  N   ALA A 562      -2.354  69.151 -25.971  1.00  1.42           N  
ATOM   8327  CA  ALA A 562      -2.994  67.842 -25.754  1.00  1.42           C  
ATOM   8328  C   ALA A 562      -4.529  67.909 -25.828  1.00  1.42           C  
ATOM   8329  O   ALA A 562      -5.171  68.108 -24.799  1.00  1.42           O  
ATOM   8330  CB  ALA A 562      -2.577  67.294 -24.405  1.00  1.42           C  
ATOM   8331  H   ALA A 562      -2.759  69.979 -25.556  1.00  1.42           H  
ATOM   8332  HA  ALA A 562      -2.625  67.144 -26.501  1.00  1.42           H  
ATOM   8333 1HB  ALA A 562      -3.020  66.306 -24.266  1.00  1.42           H  
ATOM   8334 2HB  ALA A 562      -1.488  67.212 -24.368  1.00  1.42           H  
ATOM   8335 3HB  ALA A 562      -2.919  67.959 -23.615  1.00  1.42           H  
ATOM   8336  N   PRO A 563      -5.136  67.836 -27.025  1.00  1.50           N  
ATOM   8337  CA  PRO A 563      -6.562  67.982 -27.276  1.00  1.50           C  
ATOM   8338  C   PRO A 563      -7.393  66.914 -26.558  1.00  1.50           C  
ATOM   8339  O   PRO A 563      -6.955  65.778 -26.396  1.00  1.50           O  
ATOM   8340  CB  PRO A 563      -6.657  67.769 -28.788  1.00  1.50           C  
ATOM   8341  CG  PRO A 563      -5.287  68.060 -29.318  1.00  1.50           C  
ATOM   8342  CD  PRO A 563      -4.360  67.544 -28.237  1.00  1.50           C  
ATOM   8343  HA  PRO A 563      -6.886  68.990 -26.990  1.00  1.50           H  
ATOM   8344 1HB  PRO A 563      -6.961  66.746 -28.970  1.00  1.50           H  
ATOM   8345 2HB  PRO A 563      -7.437  68.418 -29.211  1.00  1.50           H  
ATOM   8346 1HG  PRO A 563      -5.133  67.552 -30.283  1.00  1.50           H  
ATOM   8347 2HG  PRO A 563      -5.186  69.136 -29.510  1.00  1.50           H  
ATOM   8348 1HD  PRO A 563      -4.217  66.454 -28.339  1.00  1.50           H  
ATOM   8349 2HD  PRO A 563      -3.426  68.070 -28.271  1.00  1.50           H  
ATOM   8350  N   ILE A 564      -8.616  67.273 -26.184  1.00  1.59           N  
ATOM   8351  CA  ILE A 564      -9.540  66.325 -25.563  1.00  1.59           C  
ATOM   8352  C   ILE A 564     -10.221  65.463 -26.611  1.00  1.59           C  
ATOM   8353  O   ILE A 564     -10.758  65.983 -27.588  1.00  1.59           O  
ATOM   8354  CB  ILE A 564     -10.613  67.061 -24.722  1.00  1.59           C  
ATOM   8355  CG1 ILE A 564      -9.933  67.797 -23.556  1.00  1.59           C  
ATOM   8356  CG2 ILE A 564     -11.719  66.100 -24.226  1.00  1.59           C  
ATOM   8357  CD1 ILE A 564     -10.852  68.715 -22.802  1.00  1.59           C  
ATOM   8358  H   ILE A 564      -8.920  68.225 -26.333  1.00  1.59           H  
ATOM   8359  HA  ILE A 564      -8.970  65.671 -24.901  1.00  1.59           H  
ATOM   8360  HB  ILE A 564     -11.081  67.822 -25.346  1.00  1.59           H  
ATOM   8361 1HG1 ILE A 564      -9.536  67.069 -22.864  1.00  1.59           H  
ATOM   8362 2HG1 ILE A 564      -9.103  68.384 -23.949  1.00  1.59           H  
ATOM   8363 1HG2 ILE A 564     -12.461  66.655 -23.663  1.00  1.59           H  
ATOM   8364 2HG2 ILE A 564     -12.203  65.632 -25.082  1.00  1.59           H  
ATOM   8365 3HG2 ILE A 564     -11.298  65.329 -23.596  1.00  1.59           H  
ATOM   8366 1HD1 ILE A 564     -10.304  69.197 -21.992  1.00  1.59           H  
ATOM   8367 2HD1 ILE A 564     -11.248  69.474 -23.475  1.00  1.59           H  
ATOM   8368 3HD1 ILE A 564     -11.665  68.139 -22.391  1.00  1.59           H  
ATOM   8369  N   VAL A 565     -10.187  64.148 -26.427  1.00  1.65           N  
ATOM   8370  CA  VAL A 565     -10.822  63.250 -27.384  1.00  1.65           C  
ATOM   8371  C   VAL A 565     -12.323  63.470 -27.314  1.00  1.65           C  
ATOM   8372  O   VAL A 565     -12.899  63.389 -26.229  1.00  1.65           O  
ATOM   8373  CB  VAL A 565     -10.460  61.800 -27.031  1.00  1.65           C  
ATOM   8374  CG1 VAL A 565     -11.190  60.837 -27.926  1.00  1.65           C  
ATOM   8375  CG2 VAL A 565      -8.963  61.594 -27.150  1.00  1.65           C  
ATOM   8376  H   VAL A 565      -9.722  63.773 -25.612  1.00  1.65           H  
ATOM   8377  HA  VAL A 565     -10.486  63.469 -28.385  1.00  1.65           H  
ATOM   8378  HB  VAL A 565     -10.757  61.609 -26.023  1.00  1.65           H  
ATOM   8379 1HG1 VAL A 565     -10.943  59.817 -27.645  1.00  1.65           H  
ATOM   8380 2HG1 VAL A 565     -12.271  60.980 -27.825  1.00  1.65           H  
ATOM   8381 3HG1 VAL A 565     -10.900  61.010 -28.961  1.00  1.65           H  
ATOM   8382 1HG2 VAL A 565      -8.748  60.580 -26.877  1.00  1.65           H  
ATOM   8383 2HG2 VAL A 565      -8.642  61.775 -28.168  1.00  1.65           H  
ATOM   8384 3HG2 VAL A 565      -8.437  62.276 -26.478  1.00  1.65           H  
ATOM   8385  N   ASN A 566     -12.967  63.752 -28.447  1.00  1.65           N  
ATOM   8386  CA  ASN A 566     -14.398  64.041 -28.416  1.00  1.65           C  
ATOM   8387  C   ASN A 566     -15.176  62.784 -28.685  1.00  1.65           C  
ATOM   8388  O   ASN A 566     -14.704  61.934 -29.411  1.00  1.65           O  
ATOM   8389  CB  ASN A 566     -14.734  65.118 -29.423  1.00  1.65           C  
ATOM   8390  CG  ASN A 566     -14.127  66.458 -29.038  1.00  1.65           C  
ATOM   8391  OD1 ASN A 566     -14.155  66.855 -27.865  1.00  1.65           O  
ATOM   8392  ND2 ASN A 566     -13.577  67.152 -30.000  1.00  1.65           N  
ATOM   8393  H   ASN A 566     -12.476  63.760 -29.354  1.00  1.65           H  
ATOM   8394  HA  ASN A 566     -14.669  64.389 -27.418  1.00  1.65           H  
ATOM   8395 1HB  ASN A 566     -14.362  64.826 -30.408  1.00  1.65           H  
ATOM   8396 2HB  ASN A 566     -15.819  65.218 -29.497  1.00  1.65           H  
ATOM   8397 1HD2 ASN A 566     -13.156  68.035 -29.801  1.00  1.65           H  
ATOM   8398 2HD2 ASN A 566     -13.571  66.798 -30.937  1.00  1.65           H  
ATOM   8399  N   ALA A 567     -16.370  62.646 -28.162  1.00  1.56           N  
ATOM   8400  CA  ALA A 567     -17.095  61.440 -28.522  1.00  1.56           C  
ATOM   8401  C   ALA A 567     -17.626  61.544 -29.960  1.00  1.56           C  
ATOM   8402  O   ALA A 567     -17.890  62.648 -30.435  1.00  1.56           O  
ATOM   8403  CB  ALA A 567     -18.229  61.206 -27.557  1.00  1.56           C  
ATOM   8404  H   ALA A 567     -16.770  63.354 -27.541  1.00  1.56           H  
ATOM   8405  HA  ALA A 567     -16.400  60.605 -28.456  1.00  1.56           H  
ATOM   8406 1HB  ALA A 567     -18.747  60.288 -27.825  1.00  1.56           H  
ATOM   8407 2HB  ALA A 567     -17.836  61.124 -26.545  1.00  1.56           H  
ATOM   8408 3HB  ALA A 567     -18.925  62.045 -27.608  1.00  1.56           H  
ATOM   8409  N   PRO A 568     -17.771  60.417 -30.680  1.00  1.41           N  
ATOM   8410  CA  PRO A 568     -17.284  59.054 -30.477  1.00  1.41           C  
ATOM   8411  C   PRO A 568     -15.892  58.779 -31.082  1.00  1.41           C  
ATOM   8412  O   PRO A 568     -15.719  57.762 -31.754  1.00  1.41           O  
ATOM   8413  CB  PRO A 568     -18.356  58.245 -31.210  1.00  1.41           C  
ATOM   8414  CG  PRO A 568     -18.739  59.132 -32.370  1.00  1.41           C  
ATOM   8415  CD  PRO A 568     -18.660  60.550 -31.823  1.00  1.41           C  
ATOM   8416  HA  PRO A 568     -17.297  58.801 -29.408  1.00  1.41           H  
ATOM   8417 1HB  PRO A 568     -17.946  57.271 -31.532  1.00  1.41           H  
ATOM   8418 2HB  PRO A 568     -19.203  58.032 -30.537  1.00  1.41           H  
ATOM   8419 1HG  PRO A 568     -18.057  58.969 -33.217  1.00  1.41           H  
ATOM   8420 2HG  PRO A 568     -19.748  58.872 -32.717  1.00  1.41           H  
ATOM   8421 1HD  PRO A 568     -18.219  61.234 -32.563  1.00  1.41           H  
ATOM   8422 2HD  PRO A 568     -19.645  60.900 -31.474  1.00  1.41           H  
ATOM   8423  N   GLU A 569     -14.916  59.654 -30.850  1.00  1.22           N  
ATOM   8424  CA  GLU A 569     -13.546  59.462 -31.343  1.00  1.22           C  
ATOM   8425  C   GLU A 569     -12.835  58.651 -30.293  1.00  1.22           C  
ATOM   8426  O   GLU A 569     -13.183  58.752 -29.116  1.00  1.22           O  
ATOM   8427  CB  GLU A 569     -12.771  60.787 -31.485  1.00  1.22           C  
ATOM   8428  CG  GLU A 569     -13.292  61.804 -32.479  1.00  1.22           C  
ATOM   8429  CD  GLU A 569     -12.553  63.178 -32.386  1.00  1.22           C  
ATOM   8430  OE1 GLU A 569     -12.004  63.514 -31.335  1.00  1.22           O  
ATOM   8431  OE2 GLU A 569     -12.523  63.872 -33.384  1.00  1.22           O  
ATOM   8432  H   GLU A 569     -15.089  60.481 -30.301  1.00  1.22           H  
ATOM   8433  HA  GLU A 569     -13.555  58.913 -32.287  1.00  1.22           H  
ATOM   8434 1HB  GLU A 569     -12.689  61.270 -30.527  1.00  1.22           H  
ATOM   8435 2HB  GLU A 569     -11.748  60.552 -31.796  1.00  1.22           H  
ATOM   8436 1HG  GLU A 569     -13.172  61.402 -33.487  1.00  1.22           H  
ATOM   8437 2HG  GLU A 569     -14.357  61.954 -32.295  1.00  1.22           H  
ATOM   8438  N   VAL A 570     -11.848  57.863 -30.679  1.00  1.05           N  
ATOM   8439  CA  VAL A 570     -11.093  57.170 -29.655  1.00  1.05           C  
ATOM   8440  C   VAL A 570      -9.731  57.806 -29.366  1.00  1.05           C  
ATOM   8441  O   VAL A 570      -9.231  57.729 -28.234  1.00  1.05           O  
ATOM   8442  CB  VAL A 570     -10.979  55.702 -29.999  1.00  1.05           C  
ATOM   8443  CG1 VAL A 570     -10.035  55.431 -31.110  1.00  1.05           C  
ATOM   8444  CG2 VAL A 570     -10.590  55.000 -28.803  1.00  1.05           C  
ATOM   8445  H   VAL A 570     -11.600  57.761 -31.664  1.00  1.05           H  
ATOM   8446  HA  VAL A 570     -11.667  57.211 -28.730  1.00  1.05           H  
ATOM   8447  HB  VAL A 570     -11.935  55.362 -30.316  1.00  1.05           H  
ATOM   8448 1HG1 VAL A 570     -10.052  54.366 -31.283  1.00  1.05           H  
ATOM   8449 2HG1 VAL A 570     -10.351  55.935 -31.995  1.00  1.05           H  
ATOM   8450 3HG1 VAL A 570      -9.033  55.749 -30.854  1.00  1.05           H  
ATOM   8451 1HG2 VAL A 570     -10.528  53.940 -29.028  1.00  1.05           H  
ATOM   8452 2HG2 VAL A 570      -9.648  55.364 -28.474  1.00  1.05           H  
ATOM   8453 3HG2 VAL A 570     -11.337  55.189 -28.034  1.00  1.05           H  
ATOM   8454  N   ALA A 571      -9.127  58.439 -30.379  1.00  0.91           N  
ATOM   8455  CA  ALA A 571      -7.808  59.038 -30.152  1.00  0.91           C  
ATOM   8456  C   ALA A 571      -7.511  60.235 -31.053  1.00  0.91           C  
ATOM   8457  O   ALA A 571      -8.046  60.344 -32.162  1.00  0.91           O  
ATOM   8458  CB  ALA A 571      -6.740  57.987 -30.361  1.00  0.91           C  
ATOM   8459  H   ALA A 571      -9.572  58.456 -31.299  1.00  0.91           H  
ATOM   8460  HA  ALA A 571      -7.771  59.391 -29.123  1.00  0.91           H  
ATOM   8461 1HB  ALA A 571      -5.762  58.424 -30.158  1.00  0.91           H  
ATOM   8462 2HB  ALA A 571      -6.913  57.151 -29.690  1.00  0.91           H  
ATOM   8463 3HB  ALA A 571      -6.789  57.653 -31.364  1.00  0.91           H  
ATOM   8464  N   ILE A 572      -6.649  61.127 -30.548  1.00  0.82           N  
ATOM   8465  CA  ILE A 572      -6.189  62.292 -31.291  1.00  0.82           C  
ATOM   8466  C   ILE A 572      -4.662  62.402 -31.352  1.00  0.82           C  
ATOM   8467  O   ILE A 572      -3.986  62.377 -30.325  1.00  0.82           O  
ATOM   8468  CB  ILE A 572      -6.727  63.612 -30.700  1.00  0.82           C  
ATOM   8469  CG1 ILE A 572      -8.239  63.650 -30.714  1.00  0.82           C  
ATOM   8470  CG2 ILE A 572      -6.171  64.810 -31.513  1.00  0.82           C  
ATOM   8471  CD1 ILE A 572      -8.787  64.838 -30.006  1.00  0.82           C  
ATOM   8472  H   ILE A 572      -6.276  60.968 -29.616  1.00  0.82           H  
ATOM   8473  HA  ILE A 572      -6.572  62.193 -32.290  1.00  0.82           H  
ATOM   8474  HB  ILE A 572      -6.407  63.705 -29.663  1.00  0.82           H  
ATOM   8475 1HG1 ILE A 572      -8.576  63.676 -31.719  1.00  0.82           H  
ATOM   8476 2HG1 ILE A 572      -8.636  62.761 -30.249  1.00  0.82           H  
ATOM   8477 1HG2 ILE A 572      -6.544  65.731 -31.097  1.00  0.82           H  
ATOM   8478 2HG2 ILE A 572      -5.085  64.816 -31.475  1.00  0.82           H  
ATOM   8479 3HG2 ILE A 572      -6.493  64.733 -32.552  1.00  0.82           H  
ATOM   8480 1HD1 ILE A 572      -9.878  64.829 -30.059  1.00  0.82           H  
ATOM   8481 2HD1 ILE A 572      -8.468  64.820 -28.961  1.00  0.82           H  
ATOM   8482 3HD1 ILE A 572      -8.422  65.739 -30.484  1.00  0.82           H  
ATOM   8483  N   LEU A 573      -4.108  62.551 -32.548  1.00  0.77           N  
ATOM   8484  CA  LEU A 573      -2.667  62.687 -32.696  1.00  0.77           C  
ATOM   8485  C   LEU A 573      -2.320  64.141 -32.936  1.00  0.77           C  
ATOM   8486  O   LEU A 573      -2.553  64.680 -34.022  1.00  0.77           O  
ATOM   8487  CB  LEU A 573      -2.196  61.885 -33.885  1.00  0.77           C  
ATOM   8488  CG  LEU A 573      -0.735  61.800 -34.157  1.00  0.77           C  
ATOM   8489  CD1 LEU A 573      -0.107  61.047 -33.024  1.00  0.77           C  
ATOM   8490  CD2 LEU A 573      -0.517  61.079 -35.444  1.00  0.77           C  
ATOM   8491  H   LEU A 573      -4.710  62.586 -33.357  1.00  0.77           H  
ATOM   8492  HA  LEU A 573      -2.170  62.347 -31.791  1.00  0.77           H  
ATOM   8493 1HB  LEU A 573      -2.496  60.917 -33.714  1.00  0.77           H  
ATOM   8494 2HB  LEU A 573      -2.689  62.261 -34.773  1.00  0.77           H  
ATOM   8495  HG  LEU A 573      -0.293  62.802 -34.209  1.00  0.77           H  
ATOM   8496 1HD1 LEU A 573       0.927  60.940 -33.208  1.00  0.77           H  
ATOM   8497 2HD1 LEU A 573      -0.272  61.580 -32.083  1.00  0.77           H  
ATOM   8498 3HD1 LEU A 573      -0.548  60.062 -32.969  1.00  0.77           H  
ATOM   8499 1HD2 LEU A 573       0.551  60.996 -35.646  1.00  0.77           H  
ATOM   8500 2HD2 LEU A 573      -0.951  60.092 -35.359  1.00  0.77           H  
ATOM   8501 3HD2 LEU A 573      -0.999  61.628 -36.246  1.00  0.77           H  
ATOM   8502  N   GLY A 574      -1.781  64.792 -31.937  1.00  0.75           N  
ATOM   8503  CA  GLY A 574      -1.437  66.172 -32.108  1.00  0.75           C  
ATOM   8504  C   GLY A 574      -0.124  66.235 -32.862  1.00  0.75           C  
ATOM   8505  O   GLY A 574       0.781  65.428 -32.618  1.00  0.75           O  
ATOM   8506  H   GLY A 574      -1.598  64.333 -31.059  1.00  0.75           H  
ATOM   8507 1HA  GLY A 574      -2.217  66.698 -32.656  1.00  0.75           H  
ATOM   8508 2HA  GLY A 574      -1.333  66.640 -31.130  1.00  0.75           H  
ATOM   8509  N   VAL A 575      -0.005  67.225 -33.726  1.00  0.75           N  
ATOM   8510  CA  VAL A 575       1.224  67.480 -34.447  1.00  0.75           C  
ATOM   8511  C   VAL A 575       1.644  68.929 -34.182  1.00  0.75           C  
ATOM   8512  O   VAL A 575       0.858  69.867 -34.406  1.00  0.75           O  
ATOM   8513  CB  VAL A 575       1.000  67.215 -35.935  1.00  0.75           C  
ATOM   8514  CG1 VAL A 575       2.259  67.473 -36.695  1.00  0.75           C  
ATOM   8515  CG2 VAL A 575       0.478  65.783 -36.127  1.00  0.75           C  
ATOM   8516  H   VAL A 575      -0.813  67.823 -33.890  1.00  0.75           H  
ATOM   8517  HA  VAL A 575       2.007  66.817 -34.076  1.00  0.75           H  
ATOM   8518  HB  VAL A 575       0.259  67.902 -36.306  1.00  0.75           H  
ATOM   8519 1HG1 VAL A 575       2.092  67.305 -37.758  1.00  0.75           H  
ATOM   8520 2HG1 VAL A 575       2.577  68.506 -36.536  1.00  0.75           H  
ATOM   8521 3HG1 VAL A 575       3.027  66.797 -36.333  1.00  0.75           H  
ATOM   8522 1HG2 VAL A 575       0.285  65.616 -37.176  1.00  0.75           H  
ATOM   8523 2HG2 VAL A 575       1.212  65.069 -35.762  1.00  0.75           H  
ATOM   8524 3HG2 VAL A 575      -0.453  65.651 -35.579  1.00  0.75           H  
ATOM   8525  N   SER A 576       2.864  69.095 -33.684  1.00  0.77           N  
ATOM   8526  CA  SER A 576       3.385  70.400 -33.311  1.00  0.77           C  
ATOM   8527  C   SER A 576       4.272  71.032 -34.363  1.00  0.77           C  
ATOM   8528  O   SER A 576       4.576  70.427 -35.385  1.00  0.77           O  
ATOM   8529  CB  SER A 576       4.161  70.283 -32.066  1.00  0.77           C  
ATOM   8530  OG  SER A 576       3.369  69.862 -30.994  1.00  0.77           O  
ATOM   8531  H   SER A 576       3.464  68.281 -33.516  1.00  0.77           H  
ATOM   8532  HA  SER A 576       2.547  71.059 -33.122  1.00  0.77           H  
ATOM   8533 1HB  SER A 576       4.942  69.591 -32.246  1.00  0.77           H  
ATOM   8534 2HB  SER A 576       4.619  71.233 -31.837  1.00  0.77           H  
ATOM   8535  HG  SER A 576       3.978  69.839 -30.237  1.00  0.77           H  
ATOM   8536  N   LYS A 577       4.639  72.289 -34.133  1.00  0.79           N  
ATOM   8537  CA  LYS A 577       5.502  73.017 -35.045  1.00  0.79           C  
ATOM   8538  C   LYS A 577       6.852  72.326 -35.140  1.00  0.79           C  
ATOM   8539  O   LYS A 577       7.434  71.953 -34.119  1.00  0.79           O  
ATOM   8540  CB  LYS A 577       5.654  74.461 -34.574  1.00  0.79           C  
ATOM   8541  CG  LYS A 577       6.438  75.367 -35.505  1.00  0.79           C  
ATOM   8542  CD  LYS A 577       6.448  76.806 -34.998  1.00  0.79           C  
ATOM   8543  CE  LYS A 577       7.270  77.706 -35.914  1.00  0.79           C  
ATOM   8544  NZ  LYS A 577       7.297  79.116 -35.435  1.00  0.79           N  
ATOM   8545  H   LYS A 577       4.342  72.756 -33.273  1.00  0.79           H  
ATOM   8546  HA  LYS A 577       5.048  73.016 -36.037  1.00  0.79           H  
ATOM   8547 1HB  LYS A 577       4.668  74.900 -34.424  1.00  0.79           H  
ATOM   8548 2HB  LYS A 577       6.158  74.470 -33.605  1.00  0.79           H  
ATOM   8549 1HG  LYS A 577       7.466  75.011 -35.573  1.00  0.79           H  
ATOM   8550 2HG  LYS A 577       5.997  75.337 -36.500  1.00  0.79           H  
ATOM   8551 1HD  LYS A 577       5.421  77.180 -34.951  1.00  0.79           H  
ATOM   8552 2HD  LYS A 577       6.871  76.831 -33.995  1.00  0.79           H  
ATOM   8553 1HE  LYS A 577       8.291  77.327 -35.959  1.00  0.79           H  
ATOM   8554 2HE  LYS A 577       6.841  77.682 -36.915  1.00  0.79           H  
ATOM   8555 1HZ  LYS A 577       7.851  79.675 -36.068  1.00  0.79           H  
ATOM   8556 2HZ  LYS A 577       6.356  79.479 -35.401  1.00  0.79           H  
ATOM   8557 3HZ  LYS A 577       7.705  79.150 -34.511  1.00  0.79           H  
ATOM   8558  N   SER A 578       7.356  72.135 -36.352  1.00  0.82           N  
ATOM   8559  CA  SER A 578       8.650  71.489 -36.464  1.00  0.82           C  
ATOM   8560  C   SER A 578       9.743  72.421 -35.949  1.00  0.82           C  
ATOM   8561  O   SER A 578       9.562  73.642 -35.930  1.00  0.82           O  
ATOM   8562  CB  SER A 578       8.919  71.090 -37.898  1.00  0.82           C  
ATOM   8563  OG  SER A 578       9.076  72.220 -38.708  1.00  0.82           O  
ATOM   8564  H   SER A 578       6.853  72.432 -37.173  1.00  0.82           H  
ATOM   8565  HA  SER A 578       8.633  70.599 -35.844  1.00  0.82           H  
ATOM   8566 1HB  SER A 578       9.811  70.475 -37.934  1.00  0.82           H  
ATOM   8567 2HB  SER A 578       8.096  70.482 -38.265  1.00  0.82           H  
ATOM   8568  HG  SER A 578       9.802  72.716 -38.319  1.00  0.82           H  
ATOM   8569  N   ALA A 579      10.890  71.859 -35.579  1.00  0.87           N  
ATOM   8570  CA  ALA A 579      11.990  72.682 -35.077  1.00  0.87           C  
ATOM   8571  C   ALA A 579      13.340  72.004 -35.181  1.00  0.87           C  
ATOM   8572  O   ALA A 579      13.437  70.782 -35.173  1.00  0.87           O  
ATOM   8573  CB  ALA A 579      11.742  73.025 -33.623  1.00  0.87           C  
ATOM   8574  H   ALA A 579      10.961  70.844 -35.626  1.00  0.87           H  
ATOM   8575  HA  ALA A 579      12.024  73.597 -35.670  1.00  0.87           H  
ATOM   8576 1HB  ALA A 579      12.548  73.664 -33.257  1.00  0.87           H  
ATOM   8577 2HB  ALA A 579      10.789  73.548 -33.526  1.00  0.87           H  
ATOM   8578 3HB  ALA A 579      11.714  72.108 -33.037  1.00  0.87           H  
ATOM   8579  N   MET A 580      14.401  72.792 -35.232  1.00  0.96           N  
ATOM   8580  CA  MET A 580      15.726  72.195 -35.229  1.00  0.96           C  
ATOM   8581  C   MET A 580      16.232  71.970 -33.811  1.00  0.96           C  
ATOM   8582  O   MET A 580      16.013  72.807 -32.931  1.00  0.96           O  
ATOM   8583  CB  MET A 580      16.721  73.065 -35.985  1.00  0.96           C  
ATOM   8584  CG  MET A 580      16.398  73.318 -37.448  1.00  0.96           C  
ATOM   8585  SD  MET A 580      16.316  71.813 -38.410  1.00  0.96           S  
ATOM   8586  CE  MET A 580      17.994  71.232 -38.349  1.00  0.96           C  
ATOM   8587  H   MET A 580      14.296  73.797 -35.256  1.00  0.96           H  
ATOM   8588  HA  MET A 580      15.666  71.231 -35.718  1.00  0.96           H  
ATOM   8589 1HB  MET A 580      16.804  74.028 -35.489  1.00  0.96           H  
ATOM   8590 2HB  MET A 580      17.704  72.592 -35.942  1.00  0.96           H  
ATOM   8591 1HG  MET A 580      15.436  73.827 -37.525  1.00  0.96           H  
ATOM   8592 2HG  MET A 580      17.160  73.963 -37.884  1.00  0.96           H  
ATOM   8593 1HE  MET A 580      18.081  70.300 -38.911  1.00  0.96           H  
ATOM   8594 2HE  MET A 580      18.658  71.981 -38.781  1.00  0.96           H  
ATOM   8595 3HE  MET A 580      18.268  71.053 -37.310  1.00  0.96           H  
ATOM   8596  N   GLU A 581      16.952  70.869 -33.610  1.00  1.12           N  
ATOM   8597  CA  GLU A 581      17.590  70.612 -32.321  1.00  1.12           C  
ATOM   8598  C   GLU A 581      18.897  69.866 -32.563  1.00  1.12           C  
ATOM   8599  O   GLU A 581      19.072  69.277 -33.630  1.00  1.12           O  
ATOM   8600  CB  GLU A 581      16.735  69.725 -31.400  1.00  1.12           C  
ATOM   8601  CG  GLU A 581      16.697  68.264 -31.786  1.00  1.12           C  
ATOM   8602  CD  GLU A 581      15.895  67.418 -30.799  1.00  1.12           C  
ATOM   8603  OE1 GLU A 581      15.247  67.982 -29.922  1.00  1.12           O  
ATOM   8604  OE2 GLU A 581      15.940  66.205 -30.922  1.00  1.12           O  
ATOM   8605  H   GLU A 581      17.035  70.206 -34.382  1.00  1.12           H  
ATOM   8606  HA  GLU A 581      17.786  71.568 -31.840  1.00  1.12           H  
ATOM   8607 1HB  GLU A 581      17.074  69.785 -30.375  1.00  1.12           H  
ATOM   8608 2HB  GLU A 581      15.708  70.088 -31.417  1.00  1.12           H  
ATOM   8609 1HG  GLU A 581      16.281  68.175 -32.775  1.00  1.12           H  
ATOM   8610 2HG  GLU A 581      17.714  67.884 -31.829  1.00  1.12           H  
ATOM   8611  N   PRO A 582      19.878  69.947 -31.660  1.00  1.39           N  
ATOM   8612  CA  PRO A 582      21.073  69.137 -31.691  1.00  1.39           C  
ATOM   8613  C   PRO A 582      20.791  67.689 -31.312  1.00  1.39           C  
ATOM   8614  O   PRO A 582      19.952  67.401 -30.458  1.00  1.39           O  
ATOM   8615  CB  PRO A 582      21.976  69.829 -30.669  1.00  1.39           C  
ATOM   8616  CG  PRO A 582      21.026  70.512 -29.709  1.00  1.39           C  
ATOM   8617  CD  PRO A 582      19.845  70.945 -30.567  1.00  1.39           C  
ATOM   8618  HA  PRO A 582      21.523  69.184 -32.690  1.00  1.39           H  
ATOM   8619 1HB  PRO A 582      22.613  69.079 -30.176  1.00  1.39           H  
ATOM   8620 2HB  PRO A 582      22.651  70.529 -31.181  1.00  1.39           H  
ATOM   8621 1HG  PRO A 582      20.734  69.814 -28.910  1.00  1.39           H  
ATOM   8622 2HG  PRO A 582      21.529  71.360 -29.220  1.00  1.39           H  
ATOM   8623 1HD  PRO A 582      18.942  70.879 -29.965  1.00  1.39           H  
ATOM   8624 2HD  PRO A 582      20.008  71.958 -30.965  1.00  1.39           H  
ATOM   8625  N   VAL A 583      21.619  66.826 -31.849  1.00  1.80           N  
ATOM   8626  CA  VAL A 583      21.698  65.396 -31.602  1.00  1.80           C  
ATOM   8627  C   VAL A 583      23.182  65.146 -31.683  1.00  1.80           C  
ATOM   8628  O   VAL A 583      23.881  65.954 -32.281  1.00  1.80           O  
ATOM   8629  CB  VAL A 583      20.883  64.573 -32.633  1.00  1.80           C  
ATOM   8630  CG1 VAL A 583      21.449  64.725 -34.037  1.00  1.80           C  
ATOM   8631  CG2 VAL A 583      20.879  63.097 -32.234  1.00  1.80           C  
ATOM   8632  H   VAL A 583      22.240  67.183 -32.573  1.00  1.80           H  
ATOM   8633  HA  VAL A 583      21.345  65.167 -30.596  1.00  1.80           H  
ATOM   8634  HB  VAL A 583      19.872  64.944 -32.640  1.00  1.80           H  
ATOM   8635 1HG1 VAL A 583      20.864  64.149 -34.745  1.00  1.80           H  
ATOM   8636 2HG1 VAL A 583      21.413  65.758 -34.322  1.00  1.80           H  
ATOM   8637 3HG1 VAL A 583      22.480  64.371 -34.049  1.00  1.80           H  
ATOM   8638 1HG2 VAL A 583      20.281  62.537 -32.947  1.00  1.80           H  
ATOM   8639 2HG2 VAL A 583      21.886  62.698 -32.237  1.00  1.80           H  
ATOM   8640 3HG2 VAL A 583      20.447  62.992 -31.238  1.00  1.80           H  
ATOM   8641  N   TRP A 584      23.714  64.143 -31.009  1.00  2.36           N  
ATOM   8642  CA  TRP A 584      25.165  64.051 -31.061  1.00  2.36           C  
ATOM   8643  C   TRP A 584      25.685  63.587 -32.483  1.00  2.36           C  
ATOM   8644  O   TRP A 584      25.769  64.444 -33.362  1.00  2.36           O  
ATOM   8645  CB  TRP A 584      25.586  63.220 -29.843  1.00  2.36           C  
ATOM   8646  CG  TRP A 584      25.407  63.876 -28.545  1.00  2.36           C  
ATOM   8647  CD1 TRP A 584      24.265  63.990 -27.815  1.00  2.36           C  
ATOM   8648  CD2 TRP A 584      26.456  64.453 -27.751  1.00  2.36           C  
ATOM   8649  NE1 TRP A 584      24.530  64.620 -26.624  1.00  2.36           N  
ATOM   8650  CE2 TRP A 584      25.873  64.901 -26.565  1.00  2.36           C  
ATOM   8651  CE3 TRP A 584      27.831  64.610 -27.945  1.00  2.36           C  
ATOM   8652  CZ2 TRP A 584      26.619  65.504 -25.563  1.00  2.36           C  
ATOM   8653  CZ3 TRP A 584      28.581  65.214 -26.947  1.00  2.36           C  
ATOM   8654  CH2 TRP A 584      27.992  65.649 -25.784  1.00  2.36           C  
ATOM   8655  H   TRP A 584      23.149  63.477 -30.502  1.00  2.36           H  
ATOM   8656  HA  TRP A 584      25.571  65.045 -30.881  1.00  2.36           H  
ATOM   8657 1HB  TRP A 584      25.056  62.292 -29.793  1.00  2.36           H  
ATOM   8658 2HB  TRP A 584      26.621  63.045 -29.869  1.00  2.36           H  
ATOM   8659  HD1 TRP A 584      23.286  63.632 -28.128  1.00  2.36           H  
ATOM   8660  HE1 TRP A 584      23.854  64.827 -25.903  1.00  2.36           H  
ATOM   8661  HE3 TRP A 584      28.304  64.260 -28.870  1.00  2.36           H  
ATOM   8662  HZ2 TRP A 584      26.167  65.854 -24.634  1.00  2.36           H  
ATOM   8663  HZ3 TRP A 584      29.650  65.333 -27.111  1.00  2.36           H  
ATOM   8664  HH2 TRP A 584      28.611  66.119 -25.020  1.00  2.36           H  
ATOM   8665  N   ASN A 585      25.957  62.313 -32.853  1.00  2.93           N  
ATOM   8666  CA  ASN A 585      26.012  61.034 -32.165  1.00  2.93           C  
ATOM   8667  C   ASN A 585      27.352  61.046 -31.472  1.00  2.93           C  
ATOM   8668  O   ASN A 585      27.968  62.095 -31.416  1.00  2.93           O  
ATOM   8669  CB  ASN A 585      25.894  59.893 -33.160  1.00  2.93           C  
ATOM   8670  CG  ASN A 585      27.101  59.728 -34.125  1.00  2.93           C  
ATOM   8671  OD1 ASN A 585      28.254  60.173 -33.938  1.00  2.93           O  
ATOM   8672  ND2 ASN A 585      26.813  59.052 -35.209  1.00  2.93           N  
ATOM   8673  H   ASN A 585      26.191  62.242 -33.832  1.00  2.93           H  
ATOM   8674  HA  ASN A 585      25.213  60.947 -31.438  1.00  2.93           H  
ATOM   8675 1HB  ASN A 585      25.752  58.955 -32.621  1.00  2.93           H  
ATOM   8676 2HB  ASN A 585      24.998  60.050 -33.762  1.00  2.93           H  
ATOM   8677 1HD2 ASN A 585      27.518  58.886 -35.898  1.00  2.93           H  
ATOM   8678 2HD2 ASN A 585      25.887  58.702 -35.347  1.00  2.93           H  
ATOM   8679  N   GLY A 586      27.870  59.931 -30.992  1.00  3.27           N  
ATOM   8680  CA  GLY A 586      29.111  59.998 -30.202  1.00  3.27           C  
ATOM   8681  C   GLY A 586      30.201  60.979 -30.724  1.00  3.27           C  
ATOM   8682  O   GLY A 586      31.006  61.466 -29.923  1.00  3.27           O  
ATOM   8683  H   GLY A 586      27.387  59.051 -31.097  1.00  3.27           H  
ATOM   8684 1HA  GLY A 586      28.853  60.274 -29.180  1.00  3.27           H  
ATOM   8685 2HA  GLY A 586      29.538  58.998 -30.145  1.00  3.27           H  
ATOM   8686  N   LYS A 587      30.281  61.237 -32.037  1.00  3.20           N  
ATOM   8687  CA  LYS A 587      31.275  62.186 -32.531  1.00  3.20           C  
ATOM   8688  C   LYS A 587      30.684  63.602 -32.704  1.00  3.20           C  
ATOM   8689  O   LYS A 587      29.922  63.867 -33.632  1.00  3.20           O  
ATOM   8690  CB  LYS A 587      31.884  61.723 -33.855  1.00  3.20           C  
ATOM   8691  CG  LYS A 587      32.999  62.644 -34.366  1.00  3.20           C  
ATOM   8692  CD  LYS A 587      33.623  62.132 -35.660  1.00  3.20           C  
ATOM   8693  CE  LYS A 587      34.738  63.059 -36.133  1.00  3.20           C  
ATOM   8694  NZ  LYS A 587      35.357  62.586 -37.402  1.00  3.20           N  
ATOM   8695  H   LYS A 587      29.594  60.828 -32.668  1.00  3.20           H  
ATOM   8696  HA  LYS A 587      32.079  62.255 -31.801  1.00  3.20           H  
ATOM   8697 1HB  LYS A 587      32.292  60.719 -33.739  1.00  3.20           H  
ATOM   8698 2HB  LYS A 587      31.102  61.676 -34.614  1.00  3.20           H  
ATOM   8699 1HG  LYS A 587      32.588  63.642 -34.544  1.00  3.20           H  
ATOM   8700 2HG  LYS A 587      33.775  62.728 -33.606  1.00  3.20           H  
ATOM   8701 1HD  LYS A 587      34.035  61.135 -35.498  1.00  3.20           H  
ATOM   8702 2HD  LYS A 587      32.859  62.069 -36.436  1.00  3.20           H  
ATOM   8703 1HE  LYS A 587      34.330  64.060 -36.287  1.00  3.20           H  
ATOM   8704 2HE  LYS A 587      35.508  63.110 -35.363  1.00  3.20           H  
ATOM   8705 1HZ  LYS A 587      36.089  63.225 -37.679  1.00  3.20           H  
ATOM   8706 2HZ  LYS A 587      35.748  61.665 -37.264  1.00  3.20           H  
ATOM   8707 3HZ  LYS A 587      34.654  62.548 -38.127  1.00  3.20           H  
ATOM   8708  N   GLU A 588      31.107  64.513 -31.821  1.00  2.75           N  
ATOM   8709  CA  GLU A 588      30.665  65.918 -31.769  1.00  2.75           C  
ATOM   8710  C   GLU A 588      29.138  66.082 -31.828  1.00  2.75           C  
ATOM   8711  O   GLU A 588      28.424  65.376 -31.122  1.00  2.75           O  
ATOM   8712  CB  GLU A 588      31.335  66.704 -32.907  1.00  2.75           C  
ATOM   8713  CG  GLU A 588      32.861  66.720 -32.836  1.00  2.75           C  
ATOM   8714  CD  GLU A 588      33.508  67.553 -33.923  1.00  2.75           C  
ATOM   8715  OE1 GLU A 588      33.058  67.501 -35.041  1.00  2.75           O  
ATOM   8716  OE2 GLU A 588      34.473  68.216 -33.633  1.00  2.75           O  
ATOM   8717  H   GLU A 588      31.745  64.192 -31.105  1.00  2.75           H  
ATOM   8718  HA  GLU A 588      30.999  66.338 -30.821  1.00  2.75           H  
ATOM   8719 1HB  GLU A 588      31.049  66.285 -33.867  1.00  2.75           H  
ATOM   8720 2HB  GLU A 588      31.025  67.748 -32.881  1.00  2.75           H  
ATOM   8721 1HG  GLU A 588      33.138  67.145 -31.875  1.00  2.75           H  
ATOM   8722 2HG  GLU A 588      33.252  65.702 -32.876  1.00  2.75           H  
ATOM   8723  N   PHE A 589      28.655  67.052 -32.624  1.00  2.15           N  
ATOM   8724  CA  PHE A 589      27.215  67.281 -32.787  1.00  2.15           C  
ATOM   8725  C   PHE A 589      26.741  67.497 -34.218  1.00  2.15           C  
ATOM   8726  O   PHE A 589      27.398  68.155 -35.036  1.00  2.15           O  
ATOM   8727  CB  PHE A 589      26.713  68.472 -31.981  1.00  2.15           C  
ATOM   8728  CG  PHE A 589      26.758  68.350 -30.499  1.00  2.15           C  
ATOM   8729  CD1 PHE A 589      27.877  68.696 -29.767  1.00  2.15           C  
ATOM   8730  CD2 PHE A 589      25.623  67.914 -29.829  1.00  2.15           C  
ATOM   8731  CE1 PHE A 589      27.856  68.613 -28.394  1.00  2.15           C  
ATOM   8732  CE2 PHE A 589      25.602  67.836 -28.471  1.00  2.15           C  
ATOM   8733  CZ  PHE A 589      26.717  68.192 -27.750  1.00  2.15           C  
ATOM   8734  H   PHE A 589      29.291  67.610 -33.168  1.00  2.15           H  
ATOM   8735  HA  PHE A 589      26.705  66.407 -32.405  1.00  2.15           H  
ATOM   8736 1HB  PHE A 589      27.276  69.356 -32.263  1.00  2.15           H  
ATOM   8737 2HB  PHE A 589      25.672  68.655 -32.261  1.00  2.15           H  
ATOM   8738  HD1 PHE A 589      28.772  69.043 -30.282  1.00  2.15           H  
ATOM   8739  HD2 PHE A 589      24.737  67.640 -30.406  1.00  2.15           H  
ATOM   8740  HE1 PHE A 589      28.736  68.889 -27.815  1.00  2.15           H  
ATOM   8741  HE2 PHE A 589      24.704  67.495 -27.957  1.00  2.15           H  
ATOM   8742  HZ  PHE A 589      26.701  68.135 -26.666  1.00  2.15           H  
ATOM   8743  N   VAL A 590      25.522  67.028 -34.450  1.00  1.62           N  
ATOM   8744  CA  VAL A 590      24.755  67.191 -35.679  1.00  1.62           C  
ATOM   8745  C   VAL A 590      23.372  67.820 -35.384  1.00  1.62           C  
ATOM   8746  O   VAL A 590      22.836  67.605 -34.304  1.00  1.62           O  
ATOM   8747  CB  VAL A 590      24.568  65.801 -36.329  1.00  1.62           C  
ATOM   8748  CG1 VAL A 590      23.706  65.871 -37.558  1.00  1.62           C  
ATOM   8749  CG2 VAL A 590      25.928  65.239 -36.696  1.00  1.62           C  
ATOM   8750  H   VAL A 590      25.116  66.453 -33.701  1.00  1.62           H  
ATOM   8751  HA  VAL A 590      25.336  67.818 -36.345  1.00  1.62           H  
ATOM   8752  HB  VAL A 590      24.083  65.138 -35.617  1.00  1.62           H  
ATOM   8753 1HG1 VAL A 590      23.594  64.875 -37.978  1.00  1.62           H  
ATOM   8754 2HG1 VAL A 590      22.740  66.248 -37.284  1.00  1.62           H  
ATOM   8755 3HG1 VAL A 590      24.160  66.522 -38.297  1.00  1.62           H  
ATOM   8756 1HG2 VAL A 590      25.805  64.253 -37.139  1.00  1.62           H  
ATOM   8757 2HG2 VAL A 590      26.414  65.903 -37.410  1.00  1.62           H  
ATOM   8758 3HG2 VAL A 590      26.547  65.152 -35.802  1.00  1.62           H  
ATOM   8759  N   PRO A 591      22.883  68.796 -36.163  1.00  1.24           N  
ATOM   8760  CA  PRO A 591      21.524  69.312 -36.061  1.00  1.24           C  
ATOM   8761  C   PRO A 591      20.533  68.349 -36.720  1.00  1.24           C  
ATOM   8762  O   PRO A 591      20.880  67.686 -37.699  1.00  1.24           O  
ATOM   8763  CB  PRO A 591      21.626  70.647 -36.794  1.00  1.24           C  
ATOM   8764  CG  PRO A 591      22.714  70.423 -37.831  1.00  1.24           C  
ATOM   8765  CD  PRO A 591      23.721  69.483 -37.160  1.00  1.24           C  
ATOM   8766  HA  PRO A 591      21.265  69.465 -35.005  1.00  1.24           H  
ATOM   8767 1HB  PRO A 591      20.663  70.894 -37.242  1.00  1.24           H  
ATOM   8768 2HB  PRO A 591      21.864  71.449 -36.082  1.00  1.24           H  
ATOM   8769 1HG  PRO A 591      22.276  69.989 -38.742  1.00  1.24           H  
ATOM   8770 2HG  PRO A 591      23.161  71.385 -38.123  1.00  1.24           H  
ATOM   8771 1HD  PRO A 591      24.098  68.792 -37.915  1.00  1.24           H  
ATOM   8772 2HD  PRO A 591      24.528  70.051 -36.669  1.00  1.24           H  
ATOM   8773  N   ARG A 592      19.279  68.355 -36.286  1.00  1.01           N  
ATOM   8774  CA  ARG A 592      18.232  67.594 -36.978  1.00  1.01           C  
ATOM   8775  C   ARG A 592      16.872  68.280 -36.902  1.00  1.01           C  
ATOM   8776  O   ARG A 592      16.640  69.095 -36.008  1.00  1.01           O  
ATOM   8777  CB  ARG A 592      18.134  66.185 -36.419  1.00  1.01           C  
ATOM   8778  CG  ARG A 592      17.727  66.083 -34.957  1.00  1.01           C  
ATOM   8779  CD  ARG A 592      17.609  64.649 -34.543  1.00  1.01           C  
ATOM   8780  NE  ARG A 592      17.191  64.478 -33.159  1.00  1.01           N  
ATOM   8781  CZ  ARG A 592      17.073  63.300 -32.546  1.00  1.01           C  
ATOM   8782  NH1 ARG A 592      17.351  62.176 -33.176  1.00  1.01           N  
ATOM   8783  NH2 ARG A 592      16.665  63.298 -31.301  1.00  1.01           N  
ATOM   8784  H   ARG A 592      19.059  68.866 -35.433  1.00  1.01           H  
ATOM   8785  HA  ARG A 592      18.507  67.513 -38.031  1.00  1.01           H  
ATOM   8786 1HB  ARG A 592      17.401  65.616 -36.998  1.00  1.01           H  
ATOM   8787 2HB  ARG A 592      19.096  65.684 -36.529  1.00  1.01           H  
ATOM   8788 1HG  ARG A 592      18.484  66.563 -34.329  1.00  1.01           H  
ATOM   8789 2HG  ARG A 592      16.781  66.586 -34.817  1.00  1.01           H  
ATOM   8790 1HD  ARG A 592      16.863  64.185 -35.164  1.00  1.01           H  
ATOM   8791 2HD  ARG A 592      18.543  64.135 -34.684  1.00  1.01           H  
ATOM   8792  HE  ARG A 592      16.931  65.306 -32.599  1.00  1.01           H  
ATOM   8793 1HH1 ARG A 592      17.661  62.201 -34.145  1.00  1.01           H  
ATOM   8794 2HH1 ARG A 592      17.251  61.293 -32.701  1.00  1.01           H  
ATOM   8795 1HH2 ARG A 592      16.447  64.208 -30.867  1.00  1.01           H  
ATOM   8796 2HH2 ARG A 592      16.557  62.436 -30.794  1.00  1.01           H  
ATOM   8797  N   LEU A 593      15.972  67.968 -37.850  1.00  0.89           N  
ATOM   8798  CA  LEU A 593      14.638  68.584 -37.834  1.00  0.89           C  
ATOM   8799  C   LEU A 593      13.612  67.696 -37.166  1.00  0.89           C  
ATOM   8800  O   LEU A 593      13.364  66.579 -37.624  1.00  0.89           O  
ATOM   8801  CB  LEU A 593      14.167  68.882 -39.251  1.00  0.89           C  
ATOM   8802  CG  LEU A 593      12.794  69.499 -39.357  1.00  0.89           C  
ATOM   8803  CD1 LEU A 593      12.794  70.866 -38.710  1.00  0.89           C  
ATOM   8804  CD2 LEU A 593      12.418  69.575 -40.797  1.00  0.89           C  
ATOM   8805  H   LEU A 593      16.196  67.288 -38.582  1.00  0.89           H  
ATOM   8806  HA  LEU A 593      14.687  69.516 -37.274  1.00  0.89           H  
ATOM   8807 1HB  LEU A 593      14.876  69.545 -39.731  1.00  0.89           H  
ATOM   8808 2HB  LEU A 593      14.148  67.945 -39.803  1.00  0.89           H  
ATOM   8809  HG  LEU A 593      12.079  68.885 -38.820  1.00  0.89           H  
ATOM   8810 1HD1 LEU A 593      11.809  71.308 -38.775  1.00  0.89           H  
ATOM   8811 2HD1 LEU A 593      13.073  70.760 -37.676  1.00  0.89           H  
ATOM   8812 3HD1 LEU A 593      13.503  71.506 -39.216  1.00  0.89           H  
ATOM   8813 1HD2 LEU A 593      11.421  70.010 -40.884  1.00  0.89           H  
ATOM   8814 2HD2 LEU A 593      13.134  70.194 -41.332  1.00  0.89           H  
ATOM   8815 3HD2 LEU A 593      12.421  68.568 -41.221  1.00  0.89           H  
ATOM   8816  N   MET A 594      13.020  68.192 -36.094  1.00  0.84           N  
ATOM   8817  CA  MET A 594      12.075  67.416 -35.333  1.00  0.84           C  
ATOM   8818  C   MET A 594      10.646  67.856 -35.500  1.00  0.84           C  
ATOM   8819  O   MET A 594      10.372  69.023 -35.773  1.00  0.84           O  
ATOM   8820  CB  MET A 594      12.426  67.486 -33.876  1.00  0.84           C  
ATOM   8821  CG  MET A 594      13.797  67.140 -33.631  1.00  0.84           C  
ATOM   8822  SD  MET A 594      14.198  65.488 -34.110  1.00  0.84           S  
ATOM   8823  CE  MET A 594      13.399  64.533 -32.899  1.00  0.84           C  
ATOM   8824  H   MET A 594      13.256  69.126 -35.777  1.00  0.84           H  
ATOM   8825  HA  MET A 594      12.151  66.391 -35.667  1.00  0.84           H  
ATOM   8826 1HB  MET A 594      12.261  68.496 -33.503  1.00  0.84           H  
ATOM   8827 2HB  MET A 594      11.791  66.803 -33.310  1.00  0.84           H  
ATOM   8828 1HG  MET A 594      14.456  67.835 -34.156  1.00  0.84           H  
ATOM   8829 2HG  MET A 594      13.958  67.235 -32.579  1.00  0.84           H  
ATOM   8830 1HE  MET A 594      13.575  63.473 -33.082  1.00  0.84           H  
ATOM   8831 2HE  MET A 594      13.780  64.803 -31.911  1.00  0.84           H  
ATOM   8832 3HE  MET A 594      12.350  64.738 -32.958  1.00  0.84           H  
ATOM   8833  N   LEU A 595       9.739  66.928 -35.248  1.00  0.82           N  
ATOM   8834  CA  LEU A 595       8.313  67.187 -35.222  1.00  0.82           C  
ATOM   8835  C   LEU A 595       7.714  66.610 -33.962  1.00  0.82           C  
ATOM   8836  O   LEU A 595       7.574  65.393 -33.876  1.00  0.82           O  
ATOM   8837  CB  LEU A 595       7.658  66.517 -36.389  1.00  0.82           C  
ATOM   8838  CG  LEU A 595       6.222  66.740 -36.551  1.00  0.82           C  
ATOM   8839  CD1 LEU A 595       6.021  68.201 -36.754  1.00  0.82           C  
ATOM   8840  CD2 LEU A 595       5.724  65.941 -37.743  1.00  0.82           C  
ATOM   8841  H   LEU A 595      10.072  65.977 -35.102  1.00  0.82           H  
ATOM   8842  HA  LEU A 595       8.134  68.255 -35.285  1.00  0.82           H  
ATOM   8843 1HB  LEU A 595       8.132  66.872 -37.229  1.00  0.82           H  
ATOM   8844 2HB  LEU A 595       7.828  65.443 -36.318  1.00  0.82           H  
ATOM   8845  HG  LEU A 595       5.685  66.441 -35.646  1.00  0.82           H  
ATOM   8846 1HD1 LEU A 595       4.971  68.417 -36.875  1.00  0.82           H  
ATOM   8847 2HD1 LEU A 595       6.401  68.741 -35.884  1.00  0.82           H  
ATOM   8848 3HD1 LEU A 595       6.559  68.523 -37.641  1.00  0.82           H  
ATOM   8849 1HD2 LEU A 595       4.672  66.127 -37.871  1.00  0.82           H  
ATOM   8850 2HD2 LEU A 595       6.255  66.251 -38.642  1.00  0.82           H  
ATOM   8851 3HD2 LEU A 595       5.891  64.877 -37.571  1.00  0.82           H  
ATOM   8852  N   PRO A 596       7.496  67.383 -32.905  1.00  0.81           N  
ATOM   8853  CA  PRO A 596       6.928  66.859 -31.693  1.00  0.81           C  
ATOM   8854  C   PRO A 596       5.555  66.271 -32.039  1.00  0.81           C  
ATOM   8855  O   PRO A 596       4.763  66.886 -32.765  1.00  0.81           O  
ATOM   8856  CB  PRO A 596       6.861  68.091 -30.798  1.00  0.81           C  
ATOM   8857  CG  PRO A 596       7.903  69.049 -31.375  1.00  0.81           C  
ATOM   8858  CD  PRO A 596       7.864  68.802 -32.873  1.00  0.81           C  
ATOM   8859  HA  PRO A 596       7.573  66.101 -31.258  1.00  0.81           H  
ATOM   8860 1HB  PRO A 596       5.853  68.456 -30.686  1.00  0.81           H  
ATOM   8861 2HB  PRO A 596       7.179  67.800 -29.827  1.00  0.81           H  
ATOM   8862 1HG  PRO A 596       7.626  70.084 -31.124  1.00  0.81           H  
ATOM   8863 2HG  PRO A 596       8.893  68.863 -30.930  1.00  0.81           H  
ATOM   8864 1HD  PRO A 596       7.094  69.420 -33.363  1.00  0.81           H  
ATOM   8865 2HD  PRO A 596       8.867  68.981 -33.293  1.00  0.81           H  
ATOM   8866  N   ILE A 597       5.287  65.100 -31.481  1.00  0.80           N  
ATOM   8867  CA  ILE A 597       4.034  64.369 -31.640  1.00  0.80           C  
ATOM   8868  C   ILE A 597       3.400  64.092 -30.280  1.00  0.80           C  
ATOM   8869  O   ILE A 597       4.082  63.675 -29.337  1.00  0.80           O  
ATOM   8870  CB  ILE A 597       4.263  63.046 -32.409  1.00  0.80           C  
ATOM   8871  CG1 ILE A 597       4.792  63.297 -33.857  1.00  0.80           C  
ATOM   8872  CG2 ILE A 597       3.032  62.251 -32.448  1.00  0.80           C  
ATOM   8873  CD1 ILE A 597       3.808  64.027 -34.768  1.00  0.80           C  
ATOM   8874  H   ILE A 597       6.009  64.657 -30.923  1.00  0.80           H  
ATOM   8875  HA  ILE A 597       3.341  64.981 -32.216  1.00  0.80           H  
ATOM   8876  HB  ILE A 597       5.036  62.472 -31.892  1.00  0.80           H  
ATOM   8877 1HG1 ILE A 597       5.701  63.873 -33.802  1.00  0.80           H  
ATOM   8878 2HG1 ILE A 597       5.030  62.333 -34.310  1.00  0.80           H  
ATOM   8879 1HG2 ILE A 597       3.234  61.317 -32.973  1.00  0.80           H  
ATOM   8880 2HG2 ILE A 597       2.696  62.029 -31.438  1.00  0.80           H  
ATOM   8881 3HG2 ILE A 597       2.266  62.826 -32.977  1.00  0.80           H  
ATOM   8882 1HD1 ILE A 597       4.250  64.156 -35.753  1.00  0.80           H  
ATOM   8883 2HD1 ILE A 597       2.890  63.444 -34.856  1.00  0.80           H  
ATOM   8884 3HD1 ILE A 597       3.581  65.002 -34.343  1.00  0.80           H  
ATOM   8885  N   SER A 598       2.091  64.306 -30.166  1.00  0.82           N  
ATOM   8886  CA  SER A 598       1.444  64.073 -28.880  1.00  0.82           C  
ATOM   8887  C   SER A 598       0.158  63.294 -29.055  1.00  0.82           C  
ATOM   8888  O   SER A 598      -0.802  63.782 -29.645  1.00  0.82           O  
ATOM   8889  CB  SER A 598       1.164  65.406 -28.228  1.00  0.82           C  
ATOM   8890  OG  SER A 598       0.585  65.263 -26.972  1.00  0.82           O  
ATOM   8891  H   SER A 598       1.557  64.642 -30.971  1.00  0.82           H  
ATOM   8892  HA  SER A 598       2.111  63.493 -28.245  1.00  0.82           H  
ATOM   8893 1HB  SER A 598       2.083  65.941 -28.151  1.00  0.82           H  
ATOM   8894 2HB  SER A 598       0.505  65.998 -28.865  1.00  0.82           H  
ATOM   8895  HG  SER A 598      -0.360  65.185 -27.131  1.00  0.82           H  
ATOM   8896  N   LEU A 599       0.125  62.070 -28.570  1.00  0.87           N  
ATOM   8897  CA  LEU A 599      -1.059  61.258 -28.794  1.00  0.87           C  
ATOM   8898  C   LEU A 599      -1.921  61.241 -27.556  1.00  0.87           C  
ATOM   8899  O   LEU A 599      -1.466  60.837 -26.485  1.00  0.87           O  
ATOM   8900  CB  LEU A 599      -0.675  59.824 -29.149  1.00  0.87           C  
ATOM   8901  CG  LEU A 599      -1.822  58.815 -29.391  1.00  0.87           C  
ATOM   8902  CD1 LEU A 599      -2.610  59.161 -30.643  1.00  0.87           C  
ATOM   8903  CD2 LEU A 599      -1.220  57.430 -29.444  1.00  0.87           C  
ATOM   8904  H   LEU A 599       0.919  61.720 -28.031  1.00  0.87           H  
ATOM   8905  HA  LEU A 599      -1.638  61.682 -29.608  1.00  0.87           H  
ATOM   8906 1HB  LEU A 599      -0.041  59.836 -30.031  1.00  0.87           H  
ATOM   8907 2HB  LEU A 599      -0.115  59.427 -28.321  1.00  0.87           H  
ATOM   8908  HG  LEU A 599      -2.514  58.876 -28.590  1.00  0.87           H  
ATOM   8909 1HD1 LEU A 599      -3.415  58.455 -30.772  1.00  0.87           H  
ATOM   8910 2HD1 LEU A 599      -3.017  60.148 -30.540  1.00  0.87           H  
ATOM   8911 3HD1 LEU A 599      -1.963  59.122 -31.498  1.00  0.87           H  
ATOM   8912 1HD2 LEU A 599      -1.983  56.703 -29.585  1.00  0.87           H  
ATOM   8913 2HD2 LEU A 599      -0.525  57.381 -30.257  1.00  0.87           H  
ATOM   8914 3HD2 LEU A 599      -0.699  57.223 -28.509  1.00  0.87           H  
ATOM   8915  N   SER A 600      -3.162  61.683 -27.707  1.00  0.95           N  
ATOM   8916  CA  SER A 600      -4.096  61.687 -26.599  1.00  0.95           C  
ATOM   8917  C   SER A 600      -5.113  60.620 -26.872  1.00  0.95           C  
ATOM   8918  O   SER A 600      -5.634  60.496 -27.982  1.00  0.95           O  
ATOM   8919  CB  SER A 600      -4.773  63.033 -26.439  1.00  0.95           C  
ATOM   8920  OG  SER A 600      -3.842  64.020 -26.070  1.00  0.95           O  
ATOM   8921  H   SER A 600      -3.468  62.008 -28.619  1.00  0.95           H  
ATOM   8922  HA  SER A 600      -3.569  61.443 -25.684  1.00  0.95           H  
ATOM   8923 1HB  SER A 600      -5.243  63.314 -27.385  1.00  0.95           H  
ATOM   8924 2HB  SER A 600      -5.561  62.968 -25.688  1.00  0.95           H  
ATOM   8925  HG  SER A 600      -3.671  63.887 -25.140  1.00  0.95           H  
ATOM   8926  N   PHE A 601      -5.426  59.842 -25.868  1.00  1.06           N  
ATOM   8927  CA  PHE A 601      -6.393  58.803 -26.141  1.00  1.06           C  
ATOM   8928  C   PHE A 601      -7.201  58.361 -24.969  1.00  1.06           C  
ATOM   8929  O   PHE A 601      -6.787  58.464 -23.806  1.00  1.06           O  
ATOM   8930  CB  PHE A 601      -5.698  57.616 -26.765  1.00  1.06           C  
ATOM   8931  CG  PHE A 601      -4.663  57.086 -25.945  1.00  1.06           C  
ATOM   8932  CD1 PHE A 601      -4.906  56.088 -25.058  1.00  1.06           C  
ATOM   8933  CD2 PHE A 601      -3.407  57.604 -26.046  1.00  1.06           C  
ATOM   8934  CE1 PHE A 601      -3.901  55.599 -24.303  1.00  1.06           C  
ATOM   8935  CE2 PHE A 601      -2.409  57.133 -25.307  1.00  1.06           C  
ATOM   8936  CZ  PHE A 601      -2.654  56.115 -24.431  1.00  1.06           C  
ATOM   8937  H   PHE A 601      -4.964  59.961 -24.964  1.00  1.06           H  
ATOM   8938  HA  PHE A 601      -7.090  59.175 -26.880  1.00  1.06           H  
ATOM   8939 1HB  PHE A 601      -6.424  56.834 -26.935  1.00  1.06           H  
ATOM   8940 2HB  PHE A 601      -5.270  57.891 -27.723  1.00  1.06           H  
ATOM   8941  HD1 PHE A 601      -5.910  55.687 -24.959  1.00  1.06           H  
ATOM   8942  HD2 PHE A 601      -3.223  58.401 -26.723  1.00  1.06           H  
ATOM   8943  HE1 PHE A 601      -4.096  54.801 -23.602  1.00  1.06           H  
ATOM   8944  HE2 PHE A 601      -1.407  57.555 -25.400  1.00  1.06           H  
ATOM   8945  HZ  PHE A 601      -1.847  55.735 -23.839  1.00  1.06           H  
ATOM   8946  N   ASP A 602      -8.350  57.797 -25.297  1.00  1.18           N  
ATOM   8947  CA  ASP A 602      -9.268  57.305 -24.303  1.00  1.18           C  
ATOM   8948  C   ASP A 602      -8.716  56.060 -23.653  1.00  1.18           C  
ATOM   8949  O   ASP A 602      -8.699  54.981 -24.263  1.00  1.18           O  
ATOM   8950  CB  ASP A 602     -10.590  57.011 -24.967  1.00  1.18           C  
ATOM   8951  CG  ASP A 602     -11.643  56.618 -24.017  1.00  1.18           C  
ATOM   8952  OD1 ASP A 602     -11.387  56.052 -22.961  1.00  1.18           O  
ATOM   8953  OD2 ASP A 602     -12.739  56.933 -24.330  1.00  1.18           O  
ATOM   8954  H   ASP A 602      -8.614  57.744 -26.285  1.00  1.18           H  
ATOM   8955  HA  ASP A 602      -9.404  58.070 -23.537  1.00  1.18           H  
ATOM   8956 1HB  ASP A 602     -10.915  57.890 -25.526  1.00  1.18           H  
ATOM   8957 2HB  ASP A 602     -10.452  56.212 -25.696  1.00  1.18           H  
ATOM   8958  N   HIS A 603      -8.310  56.205 -22.394  1.00  1.29           N  
ATOM   8959  CA  HIS A 603      -7.649  55.148 -21.645  1.00  1.29           C  
ATOM   8960  C   HIS A 603      -8.543  53.920 -21.475  1.00  1.29           C  
ATOM   8961  O   HIS A 603      -8.067  52.827 -21.157  1.00  1.29           O  
ATOM   8962  CB  HIS A 603      -7.097  55.639 -20.309  1.00  1.29           C  
ATOM   8963  CG  HIS A 603      -6.022  54.686 -19.796  1.00  1.29           C  
ATOM   8964  ND1 HIS A 603      -6.249  53.733 -18.830  1.00  1.29           N  
ATOM   8965  CD2 HIS A 603      -4.742  54.519 -20.201  1.00  1.29           C  
ATOM   8966  CE1 HIS A 603      -5.138  53.021 -18.647  1.00  1.29           C  
ATOM   8967  NE2 HIS A 603      -4.207  53.463 -19.483  1.00  1.29           N  
ATOM   8968  H   HIS A 603      -8.461  57.113 -21.952  1.00  1.29           H  
ATOM   8969  HA  HIS A 603      -6.779  54.834 -22.203  1.00  1.29           H  
ATOM   8970 1HB  HIS A 603      -6.668  56.635 -20.436  1.00  1.29           H  
ATOM   8971 2HB  HIS A 603      -7.902  55.709 -19.577  1.00  1.29           H  
ATOM   8972  HD1 HIS A 603      -7.106  53.563 -18.353  1.00  1.29           H  
ATOM   8973  HD2 HIS A 603      -4.143  55.027 -20.956  1.00  1.29           H  
ATOM   8974  HE1 HIS A 603      -5.113  52.222 -17.919  1.00  1.29           H  
ATOM   8975  N   ARG A 604      -9.860  54.106 -21.631  1.00  1.38           N  
ATOM   8976  CA  ARG A 604     -10.827  53.038 -21.471  1.00  1.38           C  
ATOM   8977  C   ARG A 604     -11.267  52.433 -22.786  1.00  1.38           C  
ATOM   8978  O   ARG A 604     -12.313  51.814 -22.840  1.00  1.38           O  
ATOM   8979  CB  ARG A 604     -12.081  53.488 -20.757  1.00  1.38           C  
ATOM   8980  CG  ARG A 604     -11.969  53.873 -19.264  1.00  1.38           C  
ATOM   8981  CD  ARG A 604     -11.728  52.643 -18.413  1.00  1.38           C  
ATOM   8982  NE  ARG A 604     -11.793  52.907 -16.962  1.00  1.38           N  
ATOM   8983  CZ  ARG A 604     -10.735  53.222 -16.186  1.00  1.38           C  
ATOM   8984  NH1 ARG A 604      -9.542  53.315 -16.720  1.00  1.38           N  
ATOM   8985  NH2 ARG A 604     -10.893  53.431 -14.889  1.00  1.38           N  
ATOM   8986  H   ARG A 604     -10.214  55.021 -21.941  1.00  1.38           H  
ATOM   8987  HA  ARG A 604     -10.363  52.253 -20.873  1.00  1.38           H  
ATOM   8988 1HB  ARG A 604     -12.454  54.340 -21.296  1.00  1.38           H  
ATOM   8989 2HB  ARG A 604     -12.813  52.701 -20.828  1.00  1.38           H  
ATOM   8990 1HG  ARG A 604     -11.140  54.572 -19.126  1.00  1.38           H  
ATOM   8991 2HG  ARG A 604     -12.899  54.337 -18.933  1.00  1.38           H  
ATOM   8992 1HD  ARG A 604     -12.476  51.887 -18.650  1.00  1.38           H  
ATOM   8993 2HD  ARG A 604     -10.736  52.249 -18.640  1.00  1.38           H  
ATOM   8994  HE  ARG A 604     -12.707  52.804 -16.505  1.00  1.38           H  
ATOM   8995 1HH1 ARG A 604      -9.426  53.138 -17.706  1.00  1.38           H  
ATOM   8996 2HH1 ARG A 604      -8.746  53.541 -16.142  1.00  1.38           H  
ATOM   8997 1HH2 ARG A 604     -11.810  53.360 -14.469  1.00  1.38           H  
ATOM   8998 2HH2 ARG A 604     -10.097  53.664 -14.317  1.00  1.38           H  
ATOM   8999  N   VAL A 605     -10.551  52.670 -23.874  1.00  1.44           N  
ATOM   9000  CA  VAL A 605     -10.814  51.966 -25.130  1.00  1.44           C  
ATOM   9001  C   VAL A 605      -9.449  51.460 -25.576  1.00  1.44           C  
ATOM   9002  O   VAL A 605      -9.312  50.427 -26.238  1.00  1.44           O  
ATOM   9003  CB  VAL A 605     -11.548  52.793 -26.189  1.00  1.44           C  
ATOM   9004  CG1 VAL A 605     -11.694  51.967 -27.454  1.00  1.44           C  
ATOM   9005  CG2 VAL A 605     -12.948  53.210 -25.678  1.00  1.44           C  
ATOM   9006  H   VAL A 605      -9.741  53.295 -23.837  1.00  1.44           H  
ATOM   9007  HA  VAL A 605     -11.429  51.097 -24.934  1.00  1.44           H  
ATOM   9008  HB  VAL A 605     -10.964  53.669 -26.409  1.00  1.44           H  
ATOM   9009 1HG1 VAL A 605     -12.212  52.544 -28.222  1.00  1.44           H  
ATOM   9010 2HG1 VAL A 605     -10.705  51.679 -27.822  1.00  1.44           H  
ATOM   9011 3HG1 VAL A 605     -12.273  51.069 -27.239  1.00  1.44           H  
ATOM   9012 1HG2 VAL A 605     -13.447  53.795 -26.443  1.00  1.44           H  
ATOM   9013 2HG2 VAL A 605     -13.542  52.325 -25.455  1.00  1.44           H  
ATOM   9014 3HG2 VAL A 605     -12.841  53.814 -24.775  1.00  1.44           H  
ATOM   9015  N   ILE A 606      -8.459  52.304 -25.308  1.00  1.44           N  
ATOM   9016  CA  ILE A 606      -7.049  52.094 -25.626  1.00  1.44           C  
ATOM   9017  C   ILE A 606      -6.192  52.277 -24.365  1.00  1.44           C  
ATOM   9018  O   ILE A 606      -6.112  53.389 -23.866  1.00  1.44           O  
ATOM   9019  CB  ILE A 606      -6.624  53.181 -26.604  1.00  1.44           C  
ATOM   9020  CG1 ILE A 606      -7.428  53.132 -27.848  1.00  1.44           C  
ATOM   9021  CG2 ILE A 606      -5.155  53.103 -26.912  1.00  1.44           C  
ATOM   9022  CD1 ILE A 606      -7.168  54.302 -28.641  1.00  1.44           C  
ATOM   9023  H   ILE A 606      -8.693  53.153 -24.799  1.00  1.44           H  
ATOM   9024  HA  ILE A 606      -6.903  51.093 -26.027  1.00  1.44           H  
ATOM   9025  HB  ILE A 606      -6.840  54.134 -26.147  1.00  1.44           H  
ATOM   9026 1HG1 ILE A 606      -7.160  52.249 -28.427  1.00  1.44           H  
ATOM   9027 2HG1 ILE A 606      -8.484  53.097 -27.624  1.00  1.44           H  
ATOM   9028 1HG2 ILE A 606      -4.888  53.913 -27.570  1.00  1.44           H  
ATOM   9029 2HG2 ILE A 606      -4.575  53.178 -25.995  1.00  1.44           H  
ATOM   9030 3HG2 ILE A 606      -4.948  52.157 -27.395  1.00  1.44           H  
ATOM   9031 1HD1 ILE A 606      -7.730  54.270 -29.534  1.00  1.44           H  
ATOM   9032 2HD1 ILE A 606      -7.433  55.185 -28.084  1.00  1.44           H  
ATOM   9033 3HD1 ILE A 606      -6.139  54.319 -28.856  1.00  1.44           H  
ATOM   9034  N   ASP A 607      -5.474  51.270 -23.871  1.00  1.39           N  
ATOM   9035  CA  ASP A 607      -4.723  51.571 -22.642  1.00  1.39           C  
ATOM   9036  C   ASP A 607      -3.395  52.288 -22.922  1.00  1.39           C  
ATOM   9037  O   ASP A 607      -2.968  52.407 -24.078  1.00  1.39           O  
ATOM   9038  CB  ASP A 607      -4.425  50.287 -21.838  1.00  1.39           C  
ATOM   9039  CG  ASP A 607      -3.380  49.332 -22.485  1.00  1.39           C  
ATOM   9040  OD1 ASP A 607      -2.634  49.765 -23.351  1.00  1.39           O  
ATOM   9041  OD2 ASP A 607      -3.299  48.196 -22.074  1.00  1.39           O  
ATOM   9042  H   ASP A 607      -5.542  50.329 -24.259  1.00  1.39           H  
ATOM   9043  HA  ASP A 607      -5.342  52.220 -22.017  1.00  1.39           H  
ATOM   9044 1HB  ASP A 607      -4.088  50.556 -20.837  1.00  1.39           H  
ATOM   9045 2HB  ASP A 607      -5.360  49.727 -21.715  1.00  1.39           H  
ATOM   9046  N   GLY A 608      -2.683  52.643 -21.845  1.00  1.31           N  
ATOM   9047  CA  GLY A 608      -1.400  53.335 -21.918  1.00  1.31           C  
ATOM   9048  C   GLY A 608      -0.366  52.711 -22.855  1.00  1.31           C  
ATOM   9049  O   GLY A 608       0.199  53.406 -23.707  1.00  1.31           O  
ATOM   9050  H   GLY A 608      -3.113  52.550 -20.927  1.00  1.31           H  
ATOM   9051 1HA  GLY A 608      -1.585  54.358 -22.210  1.00  1.31           H  
ATOM   9052 2HA  GLY A 608      -0.980  53.382 -20.913  1.00  1.31           H  
ATOM   9053  N   ALA A 609      -0.084  51.422 -22.671  1.00  1.22           N  
ATOM   9054  CA  ALA A 609       0.917  50.739 -23.486  1.00  1.22           C  
ATOM   9055  C   ALA A 609       0.552  50.741 -24.963  1.00  1.22           C  
ATOM   9056  O   ALA A 609       1.422  50.904 -25.821  1.00  1.22           O  
ATOM   9057  CB  ALA A 609       1.082  49.308 -23.023  1.00  1.22           C  
ATOM   9058  H   ALA A 609      -0.605  50.899 -21.979  1.00  1.22           H  
ATOM   9059  HA  ALA A 609       1.863  51.267 -23.368  1.00  1.22           H  
ATOM   9060 1HB  ALA A 609       1.848  48.819 -23.620  1.00  1.22           H  
ATOM   9061 2HB  ALA A 609       1.372  49.294 -21.974  1.00  1.22           H  
ATOM   9062 3HB  ALA A 609       0.127  48.786 -23.147  1.00  1.22           H  
ATOM   9063  N   ASP A 610      -0.738  50.572 -25.272  1.00  1.11           N  
ATOM   9064  CA  ASP A 610      -1.186  50.538 -26.661  1.00  1.11           C  
ATOM   9065  C   ASP A 610      -0.916  51.912 -27.279  1.00  1.11           C  
ATOM   9066  O   ASP A 610      -0.511  52.016 -28.442  1.00  1.11           O  
ATOM   9067  CB  ASP A 610      -2.669  50.141 -26.686  1.00  1.11           C  
ATOM   9068  CG  ASP A 610      -3.253  49.592 -28.032  1.00  1.11           C  
ATOM   9069  OD1 ASP A 610      -2.848  48.517 -28.478  1.00  1.11           O  
ATOM   9070  OD2 ASP A 610      -4.147  50.195 -28.555  1.00  1.11           O  
ATOM   9071  H   ASP A 610      -1.432  50.434 -24.525  1.00  1.11           H  
ATOM   9072  HA  ASP A 610      -0.607  49.803 -27.207  1.00  1.11           H  
ATOM   9073 1HB  ASP A 610      -2.830  49.381 -25.913  1.00  1.11           H  
ATOM   9074 2HB  ASP A 610      -3.251  50.996 -26.368  1.00  1.11           H  
ATOM   9075  N   GLY A 611      -1.049  52.958 -26.458  1.00  1.00           N  
ATOM   9076  CA  GLY A 611      -0.741  54.327 -26.843  1.00  1.00           C  
ATOM   9077  C   GLY A 611       0.712  54.454 -27.248  1.00  1.00           C  
ATOM   9078  O   GLY A 611       1.045  54.926 -28.343  1.00  1.00           O  
ATOM   9079  H   GLY A 611      -1.416  52.786 -25.519  1.00  1.00           H  
ATOM   9080 1HA  GLY A 611      -1.397  54.670 -27.630  1.00  1.00           H  
ATOM   9081 2HA  GLY A 611      -0.897  54.959 -25.986  1.00  1.00           H  
ATOM   9082  N   ALA A 612       1.586  54.027 -26.344  1.00  0.89           N  
ATOM   9083  CA  ALA A 612       3.019  54.091 -26.576  1.00  0.89           C  
ATOM   9084  C   ALA A 612       3.428  53.283 -27.814  1.00  0.89           C  
ATOM   9085  O   ALA A 612       4.288  53.719 -28.596  1.00  0.89           O  
ATOM   9086  CB  ALA A 612       3.742  53.575 -25.349  1.00  0.89           C  
ATOM   9087  H   ALA A 612       1.223  53.654 -25.463  1.00  0.89           H  
ATOM   9088  HA  ALA A 612       3.290  55.132 -26.746  1.00  0.89           H  
ATOM   9089 1HB  ALA A 612       4.816  53.645 -25.501  1.00  0.89           H  
ATOM   9090 2HB  ALA A 612       3.453  54.173 -24.484  1.00  0.89           H  
ATOM   9091 3HB  ALA A 612       3.463  52.536 -25.180  1.00  0.89           H  
ATOM   9092  N   ARG A 613       2.807  52.111 -28.013  1.00  0.81           N  
ATOM   9093  CA  ARG A 613       3.130  51.304 -29.182  1.00  0.81           C  
ATOM   9094  C   ARG A 613       2.702  52.010 -30.460  1.00  0.81           C  
ATOM   9095  O   ARG A 613       3.446  52.035 -31.442  1.00  0.81           O  
ATOM   9096  CB  ARG A 613       2.466  49.937 -29.126  1.00  0.81           C  
ATOM   9097  CG  ARG A 613       3.035  48.944 -28.113  1.00  0.81           C  
ATOM   9098  CD  ARG A 613       2.509  47.563 -28.369  1.00  0.81           C  
ATOM   9099  NE  ARG A 613       1.067  47.454 -28.127  1.00  0.81           N  
ATOM   9100  CZ  ARG A 613       0.508  47.104 -26.949  1.00  0.81           C  
ATOM   9101  NH1 ARG A 613       1.267  46.801 -25.914  1.00  0.81           N  
ATOM   9102  NH2 ARG A 613      -0.809  47.062 -26.829  1.00  0.81           N  
ATOM   9103  H   ARG A 613       2.124  51.770 -27.334  1.00  0.81           H  
ATOM   9104  HA  ARG A 613       4.209  51.157 -29.210  1.00  0.81           H  
ATOM   9105 1HB  ARG A 613       1.404  50.060 -28.908  1.00  0.81           H  
ATOM   9106 2HB  ARG A 613       2.546  49.473 -30.097  1.00  0.81           H  
ATOM   9107 1HG  ARG A 613       4.121  48.923 -28.197  1.00  0.81           H  
ATOM   9108 2HG  ARG A 613       2.753  49.241 -27.107  1.00  0.81           H  
ATOM   9109 1HD  ARG A 613       2.701  47.291 -29.404  1.00  0.81           H  
ATOM   9110 2HD  ARG A 613       3.016  46.860 -27.711  1.00  0.81           H  
ATOM   9111  HE  ARG A 613       0.438  47.684 -28.893  1.00  0.81           H  
ATOM   9112 1HH1 ARG A 613       2.273  46.833 -25.999  1.00  0.81           H  
ATOM   9113 2HH1 ARG A 613       0.838  46.534 -25.038  1.00  0.81           H  
ATOM   9114 1HH2 ARG A 613      -1.416  47.332 -27.623  1.00  0.81           H  
ATOM   9115 2HH2 ARG A 613      -1.229  46.806 -25.948  1.00  0.81           H  
ATOM   9116  N   PHE A 614       1.517  52.624 -30.433  1.00  0.76           N  
ATOM   9117  CA  PHE A 614       0.991  53.324 -31.595  1.00  0.76           C  
ATOM   9118  C   PHE A 614       1.952  54.418 -31.995  1.00  0.76           C  
ATOM   9119  O   PHE A 614       2.331  54.523 -33.159  1.00  0.76           O  
ATOM   9120  CB  PHE A 614      -0.353  53.937 -31.289  1.00  0.76           C  
ATOM   9121  CG  PHE A 614      -1.056  54.573 -32.458  1.00  0.76           C  
ATOM   9122  CD1 PHE A 614      -1.877  53.793 -33.235  1.00  0.76           C  
ATOM   9123  CD2 PHE A 614      -0.902  55.904 -32.798  1.00  0.76           C  
ATOM   9124  CE1 PHE A 614      -2.544  54.315 -34.292  1.00  0.76           C  
ATOM   9125  CE2 PHE A 614      -1.569  56.427 -33.874  1.00  0.76           C  
ATOM   9126  CZ  PHE A 614      -2.399  55.623 -34.615  1.00  0.76           C  
ATOM   9127  H   PHE A 614       0.933  52.571 -29.595  1.00  0.76           H  
ATOM   9128  HA  PHE A 614       0.893  52.618 -32.418  1.00  0.76           H  
ATOM   9129 1HB  PHE A 614      -0.981  53.158 -30.897  1.00  0.76           H  
ATOM   9130 2HB  PHE A 614      -0.245  54.684 -30.510  1.00  0.76           H  
ATOM   9131  HD1 PHE A 614      -2.000  52.745 -32.984  1.00  0.76           H  
ATOM   9132  HD2 PHE A 614      -0.242  56.532 -32.215  1.00  0.76           H  
ATOM   9133  HE1 PHE A 614      -3.181  53.676 -34.876  1.00  0.76           H  
ATOM   9134  HE2 PHE A 614      -1.441  57.472 -34.140  1.00  0.76           H  
ATOM   9135  HZ  PHE A 614      -2.929  56.014 -35.453  1.00  0.76           H  
ATOM   9136  N   ILE A 615       2.390  55.228 -31.013  1.00  0.73           N  
ATOM   9137  CA  ILE A 615       3.303  56.309 -31.338  1.00  0.73           C  
ATOM   9138  C   ILE A 615       4.604  55.776 -31.887  1.00  0.73           C  
ATOM   9139  O   ILE A 615       5.136  56.350 -32.839  1.00  0.73           O  
ATOM   9140  CB  ILE A 615       3.675  57.203 -30.153  1.00  0.73           C  
ATOM   9141  CG1 ILE A 615       2.536  58.032 -29.703  1.00  0.73           C  
ATOM   9142  CG2 ILE A 615       4.794  58.073 -30.581  1.00  0.73           C  
ATOM   9143  CD1 ILE A 615       2.864  58.708 -28.428  1.00  0.73           C  
ATOM   9144  H   ILE A 615       2.050  55.092 -30.059  1.00  0.73           H  
ATOM   9145  HA  ILE A 615       2.845  56.934 -32.090  1.00  0.73           H  
ATOM   9146  HB  ILE A 615       3.991  56.590 -29.310  1.00  0.73           H  
ATOM   9147 1HG1 ILE A 615       2.299  58.782 -30.453  1.00  0.73           H  
ATOM   9148 2HG1 ILE A 615       1.675  57.399 -29.548  1.00  0.73           H  
ATOM   9149 1HG2 ILE A 615       5.088  58.707 -29.749  1.00  0.73           H  
ATOM   9150 2HG2 ILE A 615       5.632  57.448 -30.871  1.00  0.73           H  
ATOM   9151 3HG2 ILE A 615       4.485  58.693 -31.422  1.00  0.73           H  
ATOM   9152 1HD1 ILE A 615       2.045  59.309 -28.096  1.00  0.73           H  
ATOM   9153 2HD1 ILE A 615       3.090  57.945 -27.690  1.00  0.73           H  
ATOM   9154 3HD1 ILE A 615       3.739  59.353 -28.562  1.00  0.73           H  
ATOM   9155  N   THR A 616       5.127  54.707 -31.303  1.00  0.72           N  
ATOM   9156  CA  THR A 616       6.365  54.133 -31.781  1.00  0.72           C  
ATOM   9157  C   THR A 616       6.225  53.777 -33.264  1.00  0.72           C  
ATOM   9158  O   THR A 616       7.099  54.110 -34.073  1.00  0.72           O  
ATOM   9159  CB  THR A 616       6.748  52.894 -30.952  1.00  0.72           C  
ATOM   9160  OG1 THR A 616       6.923  53.276 -29.572  1.00  0.72           O  
ATOM   9161  CG2 THR A 616       8.024  52.289 -31.490  1.00  0.72           C  
ATOM   9162  H   THR A 616       4.664  54.283 -30.495  1.00  0.72           H  
ATOM   9163  HA  THR A 616       7.157  54.876 -31.683  1.00  0.72           H  
ATOM   9164  HB  THR A 616       5.952  52.160 -31.014  1.00  0.72           H  
ATOM   9165  HG1 THR A 616       6.052  53.579 -29.206  1.00  0.72           H  
ATOM   9166 1HG2 THR A 616       8.283  51.410 -30.901  1.00  0.72           H  
ATOM   9167 2HG2 THR A 616       7.871  51.999 -32.529  1.00  0.72           H  
ATOM   9168 3HG2 THR A 616       8.830  53.018 -31.430  1.00  0.72           H  
ATOM   9169  N   ILE A 617       5.097  53.163 -33.641  1.00  0.72           N  
ATOM   9170  CA  ILE A 617       4.847  52.822 -35.036  1.00  0.72           C  
ATOM   9171  C   ILE A 617       4.817  54.074 -35.911  1.00  0.72           C  
ATOM   9172  O   ILE A 617       5.443  54.111 -36.980  1.00  0.72           O  
ATOM   9173  CB  ILE A 617       3.502  52.100 -35.228  1.00  0.72           C  
ATOM   9174  CG1 ILE A 617       3.470  50.731 -34.612  1.00  0.72           C  
ATOM   9175  CG2 ILE A 617       3.189  51.991 -36.724  1.00  0.72           C  
ATOM   9176  CD1 ILE A 617       2.053  50.181 -34.555  1.00  0.72           C  
ATOM   9177  H   ILE A 617       4.405  52.914 -32.928  1.00  0.72           H  
ATOM   9178  HA  ILE A 617       5.655  52.174 -35.383  1.00  0.72           H  
ATOM   9179  HB  ILE A 617       2.717  52.680 -34.751  1.00  0.72           H  
ATOM   9180 1HG1 ILE A 617       4.076  50.054 -35.216  1.00  0.72           H  
ATOM   9181 2HG1 ILE A 617       3.882  50.764 -33.605  1.00  0.72           H  
ATOM   9182 1HG2 ILE A 617       2.235  51.509 -36.855  1.00  0.72           H  
ATOM   9183 2HG2 ILE A 617       3.161  52.986 -37.169  1.00  0.72           H  
ATOM   9184 3HG2 ILE A 617       3.960  51.396 -37.212  1.00  0.72           H  
ATOM   9185 1HD1 ILE A 617       2.075  49.189 -34.132  1.00  0.72           H  
ATOM   9186 2HD1 ILE A 617       1.434  50.831 -33.942  1.00  0.72           H  
ATOM   9187 3HD1 ILE A 617       1.644  50.132 -35.557  1.00  0.72           H  
ATOM   9188  N   ILE A 618       4.103  55.116 -35.449  1.00  0.73           N  
ATOM   9189  CA  ILE A 618       3.979  56.348 -36.224  1.00  0.73           C  
ATOM   9190  C   ILE A 618       5.323  57.015 -36.422  1.00  0.73           C  
ATOM   9191  O   ILE A 618       5.645  57.452 -37.527  1.00  0.73           O  
ATOM   9192  CB  ILE A 618       3.086  57.387 -35.495  1.00  0.73           C  
ATOM   9193  CG1 ILE A 618       1.689  56.905 -35.365  1.00  0.73           C  
ATOM   9194  CG2 ILE A 618       3.114  58.729 -36.245  1.00  0.73           C  
ATOM   9195  CD1 ILE A 618       1.034  56.694 -36.621  1.00  0.73           C  
ATOM   9196  H   ILE A 618       3.615  55.025 -34.556  1.00  0.73           H  
ATOM   9197  HA  ILE A 618       3.552  56.112 -37.194  1.00  0.73           H  
ATOM   9198  HB  ILE A 618       3.471  57.541 -34.487  1.00  0.73           H  
ATOM   9199 1HG1 ILE A 618       1.687  55.972 -34.850  1.00  0.73           H  
ATOM   9200 2HG1 ILE A 618       1.114  57.627 -34.786  1.00  0.73           H  
ATOM   9201 1HG2 ILE A 618       2.505  59.455 -35.713  1.00  0.73           H  
ATOM   9202 2HG2 ILE A 618       4.141  59.082 -36.293  1.00  0.73           H  
ATOM   9203 3HG2 ILE A 618       2.723  58.596 -37.256  1.00  0.73           H  
ATOM   9204 1HD1 ILE A 618       0.049  56.339 -36.403  1.00  0.73           H  
ATOM   9205 2HD1 ILE A 618       0.985  57.628 -37.178  1.00  0.73           H  
ATOM   9206 3HD1 ILE A 618       1.575  55.953 -37.205  1.00  0.73           H  
ATOM   9207  N   ASN A 619       6.123  57.070 -35.367  1.00  0.75           N  
ATOM   9208  CA  ASN A 619       7.408  57.727 -35.443  1.00  0.75           C  
ATOM   9209  C   ASN A 619       8.380  56.991 -36.326  1.00  0.75           C  
ATOM   9210  O   ASN A 619       9.047  57.601 -37.170  1.00  0.75           O  
ATOM   9211  CB  ASN A 619       7.985  57.899 -34.067  1.00  0.75           C  
ATOM   9212  CG  ASN A 619       7.262  58.940 -33.344  1.00  0.75           C  
ATOM   9213  OD1 ASN A 619       6.517  59.725 -33.960  1.00  0.75           O  
ATOM   9214  ND2 ASN A 619       7.484  59.032 -32.078  1.00  0.75           N  
ATOM   9215  H   ASN A 619       5.811  56.675 -34.482  1.00  0.75           H  
ATOM   9216  HA  ASN A 619       7.260  58.714 -35.880  1.00  0.75           H  
ATOM   9217 1HB  ASN A 619       7.906  56.957 -33.517  1.00  0.75           H  
ATOM   9218 2HB  ASN A 619       9.037  58.167 -34.134  1.00  0.75           H  
ATOM   9219 1HD2 ASN A 619       7.050  59.770 -31.558  1.00  0.75           H  
ATOM   9220 2HD2 ASN A 619       8.105  58.392 -31.628  1.00  0.75           H  
ATOM   9221  N   ASN A 620       8.438  55.670 -36.189  1.00  0.78           N  
ATOM   9222  CA  ASN A 620       9.352  54.923 -37.025  1.00  0.78           C  
ATOM   9223  C   ASN A 620       8.957  55.085 -38.487  1.00  0.78           C  
ATOM   9224  O   ASN A 620       9.809  55.312 -39.351  1.00  0.78           O  
ATOM   9225  CB  ASN A 620       9.360  53.458 -36.632  1.00  0.78           C  
ATOM   9226  CG  ASN A 620      10.087  53.178 -35.338  1.00  0.78           C  
ATOM   9227  OD1 ASN A 620      10.897  53.982 -34.859  1.00  0.78           O  
ATOM   9228  ND2 ASN A 620       9.828  52.029 -34.768  1.00  0.78           N  
ATOM   9229  H   ASN A 620       7.870  55.185 -35.491  1.00  0.78           H  
ATOM   9230  HA  ASN A 620      10.355  55.331 -36.901  1.00  0.78           H  
ATOM   9231 1HB  ASN A 620       8.324  53.117 -36.527  1.00  0.78           H  
ATOM   9232 2HB  ASN A 620       9.814  52.878 -37.427  1.00  0.78           H  
ATOM   9233 1HD2 ASN A 620      10.300  51.776 -33.922  1.00  0.78           H  
ATOM   9234 2HD2 ASN A 620       9.171  51.402 -35.183  1.00  0.78           H  
ATOM   9235  N   THR A 621       7.650  55.075 -38.755  1.00  0.82           N  
ATOM   9236  CA  THR A 621       7.152  55.217 -40.108  1.00  0.82           C  
ATOM   9237  C   THR A 621       7.478  56.601 -40.685  1.00  0.82           C  
ATOM   9238  O   THR A 621       8.021  56.710 -41.782  1.00  0.82           O  
ATOM   9239  CB  THR A 621       5.640  54.972 -40.120  1.00  0.82           C  
ATOM   9240  OG1 THR A 621       5.372  53.647 -39.642  1.00  0.82           O  
ATOM   9241  CG2 THR A 621       5.112  55.111 -41.504  1.00  0.82           C  
ATOM   9242  H   THR A 621       6.971  54.907 -38.009  1.00  0.82           H  
ATOM   9243  HA  THR A 621       7.633  54.467 -40.734  1.00  0.82           H  
ATOM   9244  HB  THR A 621       5.147  55.692 -39.467  1.00  0.82           H  
ATOM   9245  HG1 THR A 621       5.576  53.629 -38.677  1.00  0.82           H  
ATOM   9246 1HG2 THR A 621       4.046  54.926 -41.507  1.00  0.82           H  
ATOM   9247 2HG2 THR A 621       5.310  56.115 -41.859  1.00  0.82           H  
ATOM   9248 3HG2 THR A 621       5.611  54.387 -42.139  1.00  0.82           H  
ATOM   9249  N   LEU A 622       7.236  57.667 -39.917  1.00  0.86           N  
ATOM   9250  CA  LEU A 622       7.528  59.012 -40.405  1.00  0.86           C  
ATOM   9251  C   LEU A 622       9.023  59.201 -40.653  1.00  0.86           C  
ATOM   9252  O   LEU A 622       9.413  59.872 -41.604  1.00  0.86           O  
ATOM   9253  CB  LEU A 622       7.049  60.064 -39.403  1.00  0.86           C  
ATOM   9254  CG  LEU A 622       5.521  60.204 -39.251  1.00  0.86           C  
ATOM   9255  CD1 LEU A 622       5.225  61.179 -38.100  1.00  0.86           C  
ATOM   9256  CD2 LEU A 622       4.910  60.671 -40.554  1.00  0.86           C  
ATOM   9257  H   LEU A 622       6.802  57.546 -39.003  1.00  0.86           H  
ATOM   9258  HA  LEU A 622       7.006  59.161 -41.345  1.00  0.86           H  
ATOM   9259 1HB  LEU A 622       7.436  59.775 -38.430  1.00  0.86           H  
ATOM   9260 2HB  LEU A 622       7.466  61.033 -39.667  1.00  0.86           H  
ATOM   9261  HG  LEU A 622       5.099  59.244 -39.002  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 622       4.155  61.267 -37.961  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 622       5.674  60.797 -37.182  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 622       5.646  62.156 -38.331  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 622       3.855  60.743 -40.439  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 622       5.308  61.639 -40.816  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 622       5.137  59.959 -41.338  1.00  0.86           H  
ATOM   9268  N   SER A 623       9.864  58.568 -39.824  1.00  0.90           N  
ATOM   9269  CA  SER A 623      11.311  58.695 -39.959  1.00  0.90           C  
ATOM   9270  C   SER A 623      11.856  57.988 -41.204  1.00  0.90           C  
ATOM   9271  O   SER A 623      13.011  58.197 -41.579  1.00  0.90           O  
ATOM   9272  CB  SER A 623      12.036  58.132 -38.742  1.00  0.90           C  
ATOM   9273  OG  SER A 623      12.029  56.713 -38.707  1.00  0.90           O  
ATOM   9274  H   SER A 623       9.497  58.027 -39.042  1.00  0.90           H  
ATOM   9275  HA  SER A 623      11.551  59.758 -40.033  1.00  0.90           H  
ATOM   9276 1HB  SER A 623      13.059  58.499 -38.726  1.00  0.90           H  
ATOM   9277 2HB  SER A 623      11.544  58.514 -37.845  1.00  0.90           H  
ATOM   9278  HG  SER A 623      11.140  56.403 -38.995  1.00  0.90           H  
ATOM   9279  N   ASP A 624      11.044  57.120 -41.833  1.00  0.95           N  
ATOM   9280  CA  ASP A 624      11.486  56.381 -43.001  1.00  0.95           C  
ATOM   9281  C   ASP A 624      10.346  56.210 -43.983  1.00  0.95           C  
ATOM   9282  O   ASP A 624       9.543  55.261 -43.932  1.00  0.95           O  
ATOM   9283  CB  ASP A 624      12.087  55.028 -42.605  1.00  0.95           C  
ATOM   9284  CG  ASP A 624      12.685  54.172 -43.804  1.00  0.95           C  
ATOM   9285  OD1 ASP A 624      12.406  54.426 -44.987  1.00  0.95           O  
ATOM   9286  OD2 ASP A 624      13.445  53.265 -43.501  1.00  0.95           O  
ATOM   9287  H   ASP A 624      10.087  56.993 -41.518  1.00  0.95           H  
ATOM   9288  HA  ASP A 624      12.265  56.958 -43.496  1.00  0.95           H  
ATOM   9289 1HB  ASP A 624      12.882  55.198 -41.875  1.00  0.95           H  
ATOM   9290 2HB  ASP A 624      11.319  54.436 -42.101  1.00  0.95           H  
ATOM   9291  N   ILE A 625      10.378  57.086 -44.960  1.00  1.02           N  
ATOM   9292  CA  ILE A 625       9.383  57.167 -45.996  1.00  1.02           C  
ATOM   9293  C   ILE A 625       9.148  55.866 -46.751  1.00  1.02           C  
ATOM   9294  O   ILE A 625       8.078  55.671 -47.324  1.00  1.02           O  
ATOM   9295  CB  ILE A 625       9.752  58.257 -47.006  1.00  1.02           C  
ATOM   9296  CG1 ILE A 625       8.604  58.478 -47.866  1.00  1.02           C  
ATOM   9297  CG2 ILE A 625      10.970  57.898 -47.834  1.00  1.02           C  
ATOM   9298  CD1 ILE A 625       7.431  59.098 -47.205  1.00  1.02           C  
ATOM   9299  H   ILE A 625      11.108  57.785 -44.938  1.00  1.02           H  
ATOM   9300  HA  ILE A 625       8.445  57.454 -45.524  1.00  1.02           H  
ATOM   9301  HB  ILE A 625       9.948  59.188 -46.466  1.00  1.02           H  
ATOM   9302 1HG1 ILE A 625       8.913  59.051 -48.679  1.00  1.02           H  
ATOM   9303 2HG1 ILE A 625       8.314  57.513 -48.243  1.00  1.02           H  
ATOM   9304 1HG2 ILE A 625      11.184  58.710 -48.528  1.00  1.02           H  
ATOM   9305 2HG2 ILE A 625      11.826  57.748 -47.178  1.00  1.02           H  
ATOM   9306 3HG2 ILE A 625      10.783  56.991 -48.400  1.00  1.02           H  
ATOM   9307 1HD1 ILE A 625       6.631  59.185 -47.919  1.00  1.02           H  
ATOM   9308 2HD1 ILE A 625       7.117  58.493 -46.383  1.00  1.02           H  
ATOM   9309 3HD1 ILE A 625       7.699  60.069 -46.853  1.00  1.02           H  
ATOM   9310  N   ARG A 626      10.126  54.964 -46.795  1.00  1.12           N  
ATOM   9311  CA  ARG A 626       9.889  53.759 -47.564  1.00  1.12           C  
ATOM   9312  C   ARG A 626       8.849  52.883 -46.886  1.00  1.12           C  
ATOM   9313  O   ARG A 626       8.113  52.156 -47.544  1.00  1.12           O  
ATOM   9314  CB  ARG A 626      11.169  52.969 -47.688  1.00  1.12           C  
ATOM   9315  CG  ARG A 626      12.259  53.636 -48.480  1.00  1.12           C  
ATOM   9316  CD  ARG A 626      13.483  52.826 -48.428  1.00  1.12           C  
ATOM   9317  NE  ARG A 626      13.955  52.725 -47.056  1.00  1.12           N  
ATOM   9318  CZ  ARG A 626      15.004  51.984 -46.642  1.00  1.12           C  
ATOM   9319  NH1 ARG A 626      15.728  51.290 -47.509  1.00  1.12           N  
ATOM   9320  NH2 ARG A 626      15.297  51.955 -45.356  1.00  1.12           N  
ATOM   9321  H   ARG A 626      11.004  55.070 -46.264  1.00  1.12           H  
ATOM   9322  HA  ARG A 626       9.532  54.039 -48.555  1.00  1.12           H  
ATOM   9323 1HB  ARG A 626      11.566  52.771 -46.691  1.00  1.12           H  
ATOM   9324 2HB  ARG A 626      10.959  52.007 -48.154  1.00  1.12           H  
ATOM   9325 1HG  ARG A 626      11.949  53.754 -49.517  1.00  1.12           H  
ATOM   9326 2HG  ARG A 626      12.470  54.614 -48.040  1.00  1.12           H  
ATOM   9327 1HD  ARG A 626      13.282  51.823 -48.800  1.00  1.12           H  
ATOM   9328 2HD  ARG A 626      14.262  53.294 -49.027  1.00  1.12           H  
ATOM   9329  HE  ARG A 626      13.423  53.252 -46.328  1.00  1.12           H  
ATOM   9330 1HH1 ARG A 626      15.499  51.314 -48.492  1.00  1.12           H  
ATOM   9331 2HH1 ARG A 626      16.509  50.738 -47.185  1.00  1.12           H  
ATOM   9332 1HH2 ARG A 626      14.701  52.488 -44.689  1.00  1.12           H  
ATOM   9333 2HH2 ARG A 626      16.070  51.411 -45.020  1.00  1.12           H  
ATOM   9334  N   ARG A 627       8.748  52.991 -45.559  1.00  1.27           N  
ATOM   9335  CA  ARG A 627       7.823  52.162 -44.800  1.00  1.27           C  
ATOM   9336  C   ARG A 627       6.448  52.779 -44.887  1.00  1.27           C  
ATOM   9337  O   ARG A 627       5.425  52.096 -44.887  1.00  1.27           O  
ATOM   9338  CB  ARG A 627       8.243  52.097 -43.345  1.00  1.27           C  
ATOM   9339  CG  ARG A 627       9.564  51.394 -43.087  1.00  1.27           C  
ATOM   9340  CD  ARG A 627       9.899  51.389 -41.640  1.00  1.27           C  
ATOM   9341  NE  ARG A 627      11.195  50.778 -41.375  1.00  1.27           N  
ATOM   9342  CZ  ARG A 627      11.671  50.515 -40.144  1.00  1.27           C  
ATOM   9343  NH1 ARG A 627      10.933  50.786 -39.095  1.00  1.27           N  
ATOM   9344  NH2 ARG A 627      12.870  49.981 -39.990  1.00  1.27           N  
ATOM   9345  H   ARG A 627       9.329  53.665 -45.058  1.00  1.27           H  
ATOM   9346  HA  ARG A 627       7.797  51.159 -45.230  1.00  1.27           H  
ATOM   9347 1HB  ARG A 627       8.338  53.113 -42.952  1.00  1.27           H  
ATOM   9348 2HB  ARG A 627       7.473  51.594 -42.763  1.00  1.27           H  
ATOM   9349 1HG  ARG A 627       9.514  50.366 -43.440  1.00  1.27           H  
ATOM   9350 2HG  ARG A 627      10.362  51.926 -43.619  1.00  1.27           H  
ATOM   9351 1HD  ARG A 627       9.928  52.420 -41.277  1.00  1.27           H  
ATOM   9352 2HD  ARG A 627       9.141  50.834 -41.091  1.00  1.27           H  
ATOM   9353  HE  ARG A 627      11.790  50.567 -42.170  1.00  1.27           H  
ATOM   9354 1HH1 ARG A 627      10.014  51.183 -39.226  1.00  1.27           H  
ATOM   9355 2HH1 ARG A 627      11.281  50.590 -38.168  1.00  1.27           H  
ATOM   9356 1HH2 ARG A 627      13.436  49.774 -40.801  1.00  1.27           H  
ATOM   9357 2HH2 ARG A 627      13.221  49.784 -39.065  1.00  1.27           H  
ATOM   9358  N   LEU A 628       6.444  54.100 -44.955  1.00  1.49           N  
ATOM   9359  CA  LEU A 628       5.220  54.878 -45.035  1.00  1.49           C  
ATOM   9360  C   LEU A 628       4.520  54.626 -46.371  1.00  1.49           C  
ATOM   9361  O   LEU A 628       3.309  54.401 -46.425  1.00  1.49           O  
ATOM   9362  CB  LEU A 628       5.555  56.355 -44.885  1.00  1.49           C  
ATOM   9363  CG  LEU A 628       4.400  57.315 -44.673  1.00  1.49           C  
ATOM   9364  CD1 LEU A 628       4.942  58.543 -43.951  1.00  1.49           C  
ATOM   9365  CD2 LEU A 628       3.767  57.671 -46.004  1.00  1.49           C  
ATOM   9366  H   LEU A 628       7.348  54.578 -44.923  1.00  1.49           H  
ATOM   9367  HA  LEU A 628       4.548  54.571 -44.240  1.00  1.49           H  
ATOM   9368 1HB  LEU A 628       6.270  56.478 -44.069  1.00  1.49           H  
ATOM   9369 2HB  LEU A 628       6.040  56.652 -45.797  1.00  1.49           H  
ATOM   9370  HG  LEU A 628       3.648  56.853 -44.030  1.00  1.49           H  
ATOM   9371 1HD1 LEU A 628       4.133  59.222 -43.767  1.00  1.49           H  
ATOM   9372 2HD1 LEU A 628       5.380  58.239 -43.006  1.00  1.49           H  
ATOM   9373 3HD1 LEU A 628       5.699  59.032 -44.555  1.00  1.49           H  
ATOM   9374 1HD2 LEU A 628       2.945  58.363 -45.840  1.00  1.49           H  
ATOM   9375 2HD2 LEU A 628       4.510  58.131 -46.650  1.00  1.49           H  
ATOM   9376 3HD2 LEU A 628       3.391  56.767 -46.479  1.00  1.49           H  
ATOM   9377  N   VAL A 629       5.300  54.697 -47.451  1.00  1.76           N  
ATOM   9378  CA  VAL A 629       4.794  54.548 -48.809  1.00  1.76           C  
ATOM   9379  C   VAL A 629       4.468  53.104 -49.234  1.00  1.76           C  
ATOM   9380  O   VAL A 629       3.420  52.883 -49.847  1.00  1.76           O  
ATOM   9381  CB  VAL A 629       5.797  55.162 -49.790  1.00  1.76           C  
ATOM   9382  CG1 VAL A 629       5.366  54.897 -51.199  1.00  1.76           C  
ATOM   9383  CG2 VAL A 629       5.886  56.650 -49.527  1.00  1.76           C  
ATOM   9384  H   VAL A 629       6.293  54.894 -47.328  1.00  1.76           H  
ATOM   9385  HA  VAL A 629       3.874  55.128 -48.875  1.00  1.76           H  
ATOM   9386  HB  VAL A 629       6.776  54.699 -49.635  1.00  1.76           H  
ATOM   9387 1HG1 VAL A 629       6.090  55.324 -51.891  1.00  1.76           H  
ATOM   9388 2HG1 VAL A 629       5.307  53.829 -51.343  1.00  1.76           H  
ATOM   9389 3HG1 VAL A 629       4.388  55.342 -51.372  1.00  1.76           H  
ATOM   9390 1HG2 VAL A 629       6.612  57.108 -50.199  1.00  1.76           H  
ATOM   9391 2HG2 VAL A 629       4.925  57.092 -49.681  1.00  1.76           H  
ATOM   9392 3HG2 VAL A 629       6.185  56.800 -48.503  1.00  1.76           H  
ATOM   9393  N   MET A 630       5.346  52.129 -48.940  1.00  2.08           N  
ATOM   9394  CA  MET A 630       5.098  50.740 -49.340  1.00  2.08           C  
ATOM   9395  C   MET A 630       6.137  49.783 -48.757  1.00  2.08           C  
ATOM   9396  O   MET A 630       5.836  49.049 -47.815  1.00  2.08           O  
ATOM   9397  OXT MET A 630       7.129  49.511 -49.432  1.00  2.08           O  
ATOM   9398  CB  MET A 630       5.080  50.583 -50.874  1.00  2.08           C  
ATOM   9399  CG  MET A 630       6.401  50.895 -51.582  1.00  2.08           C  
ATOM   9400  SD  MET A 630       6.255  50.791 -53.388  1.00  2.08           S  
ATOM   9401  CE  MET A 630       5.320  52.254 -53.803  1.00  2.08           C  
ATOM   9402  H   MET A 630       6.207  52.332 -48.428  1.00  2.08           H  
ATOM   9403  HA  MET A 630       4.126  50.443 -48.949  1.00  2.08           H  
ATOM   9404 1HB  MET A 630       4.827  49.553 -51.117  1.00  2.08           H  
ATOM   9405 2HB  MET A 630       4.310  51.205 -51.320  1.00  2.08           H  
ATOM   9406 1HG  MET A 630       6.739  51.894 -51.318  1.00  2.08           H  
ATOM   9407 2HG  MET A 630       7.162  50.186 -51.261  1.00  2.08           H  
ATOM   9408 1HE  MET A 630       5.157  52.286 -54.880  1.00  2.08           H  
ATOM   9409 2HE  MET A 630       4.357  52.234 -53.287  1.00  2.08           H  
ATOM   9410 3HE  MET A 630       5.878  53.135 -53.504  1.00  2.08           H  
ENDMDL

REMARK ID 107880 DOMAINID 104367 MODEL 5 2021-08-07_00000035_1_19
MODEL     5
ATOM      1  N   MET A   1       0.053   0.879   0.288  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.427   0.533   0.624  1.00  1.37           C  
ATOM      3  C   MET A   1       2.322   1.757   0.647  1.00  1.37           C  
ATOM      4  O   MET A   1       2.739   2.254  -0.409  1.00  1.37           O  
ATOM      5  CB  MET A   1       1.997  -0.471  -0.367  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.410  -0.915  -0.023  1.00  1.37           C  
ATOM      7  SD  MET A   1       4.055  -2.162  -1.150  1.00  1.37           S  
ATOM      8  CE  MET A   1       5.686  -2.416  -0.459  1.00  1.37           C  
ATOM      9 1H   MET A   1      -0.563   0.131   0.574  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.202   1.729   0.773  1.00  1.37           H  
ATOM     11 3H   MET A   1      -0.029   1.022  -0.708  1.00  1.37           H  
ATOM     12  HA  MET A   1       1.441   0.094   1.622  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.359  -1.352  -0.408  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.018  -0.027  -1.364  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.074  -0.051  -0.035  1.00  1.37           H  
ATOM     16 2HG  MET A   1       3.419  -1.327   0.985  1.00  1.37           H  
ATOM     17 1HE  MET A   1       6.217  -3.165  -1.046  1.00  1.37           H  
ATOM     18 2HE  MET A   1       6.240  -1.480  -0.477  1.00  1.37           H  
ATOM     19 3HE  MET A   1       5.594  -2.760   0.571  1.00  1.37           H  
ATOM     20  N   ALA A   2       2.579   2.273   1.847  1.00  1.20           N  
ATOM     21  CA  ALA A   2       3.463   3.425   1.975  1.00  1.20           C  
ATOM     22  C   ALA A   2       4.899   3.035   1.632  1.00  1.20           C  
ATOM     23  O   ALA A   2       5.380   1.981   2.058  1.00  1.20           O  
ATOM     24  CB  ALA A   2       3.395   3.997   3.374  1.00  1.20           C  
ATOM     25  H   ALA A   2       2.200   1.854   2.684  1.00  1.20           H  
ATOM     26  HA  ALA A   2       3.135   4.186   1.272  1.00  1.20           H  
ATOM     27 1HB  ALA A   2       4.043   4.862   3.429  1.00  1.20           H  
ATOM     28 2HB  ALA A   2       2.368   4.296   3.590  1.00  1.20           H  
ATOM     29 3HB  ALA A   2       3.720   3.251   4.091  1.00  1.20           H  
ATOM     30  N   ILE A   3       5.569   3.908   0.900  1.00  1.06           N  
ATOM     31  CA  ILE A   3       6.944   3.762   0.462  1.00  1.06           C  
ATOM     32  C   ILE A   3       7.812   4.880   1.035  1.00  1.06           C  
ATOM     33  O   ILE A   3       7.394   6.040   1.062  1.00  1.06           O  
ATOM     34  CB  ILE A   3       7.010   3.819  -1.071  1.00  1.06           C  
ATOM     35  CG1 ILE A   3       6.072   2.797  -1.702  1.00  1.06           C  
ATOM     36  CG2 ILE A   3       8.445   3.597  -1.568  1.00  1.06           C  
ATOM     37  CD1 ILE A   3       6.382   1.375  -1.390  1.00  1.06           C  
ATOM     38  H   ILE A   3       5.067   4.727   0.592  1.00  1.06           H  
ATOM     39  HA  ILE A   3       7.328   2.804   0.810  1.00  1.06           H  
ATOM     40  HB  ILE A   3       6.644   4.775  -1.369  1.00  1.06           H  
ATOM     41 1HG1 ILE A   3       5.055   3.011  -1.371  1.00  1.06           H  
ATOM     42 2HG1 ILE A   3       6.114   2.923  -2.784  1.00  1.06           H  
ATOM     43 1HG2 ILE A   3       8.470   3.658  -2.648  1.00  1.06           H  
ATOM     44 2HG2 ILE A   3       9.107   4.356  -1.155  1.00  1.06           H  
ATOM     45 3HG2 ILE A   3       8.787   2.613  -1.256  1.00  1.06           H  
ATOM     46 1HD1 ILE A   3       5.657   0.734  -1.892  1.00  1.06           H  
ATOM     47 2HD1 ILE A   3       7.382   1.136  -1.737  1.00  1.06           H  
ATOM     48 3HD1 ILE A   3       6.325   1.215  -0.316  1.00  1.06           H  
ATOM     49  N   GLU A   4       8.997   4.539   1.532  1.00  0.95           N  
ATOM     50  CA  GLU A   4       9.904   5.558   2.061  1.00  0.95           C  
ATOM     51  C   GLU A   4      10.946   6.010   1.032  1.00  0.95           C  
ATOM     52  O   GLU A   4      11.500   5.186   0.299  1.00  0.95           O  
ATOM     53  CB  GLU A   4      10.629   5.021   3.290  1.00  0.95           C  
ATOM     54  CG  GLU A   4       9.762   4.783   4.519  1.00  0.95           C  
ATOM     55  CD  GLU A   4      10.565   4.282   5.700  1.00  0.95           C  
ATOM     56  OE1 GLU A   4      11.741   4.041   5.532  1.00  0.95           O  
ATOM     57  OE2 GLU A   4      10.005   4.144   6.764  1.00  0.95           O  
ATOM     58  H   GLU A   4       9.284   3.569   1.515  1.00  0.95           H  
ATOM     59  HA  GLU A   4       9.318   6.432   2.351  1.00  0.95           H  
ATOM     60 1HB  GLU A   4      11.070   4.058   3.035  1.00  0.95           H  
ATOM     61 2HB  GLU A   4      11.440   5.669   3.541  1.00  0.95           H  
ATOM     62 1HG  GLU A   4       9.290   5.718   4.794  1.00  0.95           H  
ATOM     63 2HG  GLU A   4       8.978   4.066   4.275  1.00  0.95           H  
ATOM     64  N   ILE A   5      11.257   7.309   1.036  1.00  0.89           N  
ATOM     65  CA  ILE A   5      12.287   7.888   0.181  1.00  0.89           C  
ATOM     66  C   ILE A   5      13.408   8.506   0.979  1.00  0.89           C  
ATOM     67  O   ILE A   5      13.188   9.449   1.748  1.00  0.89           O  
ATOM     68  CB  ILE A   5      11.727   8.989  -0.701  1.00  0.89           C  
ATOM     69  CG1 ILE A   5      10.674   8.445  -1.526  1.00  0.89           C  
ATOM     70  CG2 ILE A   5      12.834   9.637  -1.550  1.00  0.89           C  
ATOM     71  CD1 ILE A   5      10.049   9.478  -2.328  1.00  0.89           C  
ATOM     72  H   ILE A   5      10.728   7.933   1.636  1.00  0.89           H  
ATOM     73  HA  ILE A   5      12.702   7.100  -0.447  1.00  0.89           H  
ATOM     74  HB  ILE A   5      11.275   9.750  -0.068  1.00  0.89           H  
ATOM     75 1HG1 ILE A   5      11.088   7.677  -2.158  1.00  0.89           H  
ATOM     76 2HG1 ILE A   5       9.918   7.997  -0.884  1.00  0.89           H  
ATOM     77 1HG2 ILE A   5      12.411  10.428  -2.162  1.00  0.89           H  
ATOM     78 2HG2 ILE A   5      13.599  10.060  -0.899  1.00  0.89           H  
ATOM     79 3HG2 ILE A   5      13.289   8.885  -2.197  1.00  0.89           H  
ATOM     80 1HD1 ILE A   5       9.274   9.095  -2.963  1.00  0.89           H  
ATOM     81 2HD1 ILE A   5       9.634  10.249  -1.687  1.00  0.89           H  
ATOM     82 3HD1 ILE A   5      10.832   9.869  -2.929  1.00  0.89           H  
ATOM     83  N   LYS A   6      14.614   8.017   0.745  1.00  0.89           N  
ATOM     84  CA  LYS A   6      15.793   8.495   1.445  1.00  0.89           C  
ATOM     85  C   LYS A   6      16.708   9.338   0.558  1.00  0.89           C  
ATOM     86  O   LYS A   6      16.586   9.331  -0.669  1.00  0.89           O  
ATOM     87  CB  LYS A   6      16.533   7.312   2.070  1.00  0.89           C  
ATOM     88  CG  LYS A   6      15.713   6.631   3.169  1.00  0.89           C  
ATOM     89  CD  LYS A   6      16.434   5.493   3.827  1.00  0.89           C  
ATOM     90  CE  LYS A   6      15.576   4.916   4.951  1.00  0.89           C  
ATOM     91  NZ  LYS A   6      16.250   3.799   5.647  1.00  0.89           N  
ATOM     92  H   LYS A   6      14.714   7.262   0.081  1.00  0.89           H  
ATOM     93  HA  LYS A   6      15.457   9.135   2.251  1.00  0.89           H  
ATOM     94 1HB  LYS A   6      16.781   6.579   1.304  1.00  0.89           H  
ATOM     95 2HB  LYS A   6      17.471   7.661   2.514  1.00  0.89           H  
ATOM     96 1HG  LYS A   6      15.496   7.358   3.939  1.00  0.89           H  
ATOM     97 2HG  LYS A   6      14.770   6.269   2.763  1.00  0.89           H  
ATOM     98 1HD  LYS A   6      16.646   4.714   3.096  1.00  0.89           H  
ATOM     99 2HD  LYS A   6      17.376   5.848   4.242  1.00  0.89           H  
ATOM    100 1HE  LYS A   6      15.363   5.707   5.671  1.00  0.89           H  
ATOM    101 2HE  LYS A   6      14.631   4.557   4.533  1.00  0.89           H  
ATOM    102 1HZ  LYS A   6      15.648   3.453   6.380  1.00  0.89           H  
ATOM    103 2HZ  LYS A   6      16.439   3.060   4.989  1.00  0.89           H  
ATOM    104 3HZ  LYS A   6      17.117   4.129   6.046  1.00  0.89           H  
ATOM    105  N   VAL A   7      17.625  10.056   1.198  1.00  0.93           N  
ATOM    106  CA  VAL A   7      18.595  10.900   0.507  1.00  0.93           C  
ATOM    107  C   VAL A   7      19.536  10.004  -0.322  1.00  0.93           C  
ATOM    108  O   VAL A   7      19.901   8.933   0.145  1.00  0.93           O  
ATOM    109  CB  VAL A   7      19.445  11.700   1.529  1.00  0.93           C  
ATOM    110  CG1 VAL A   7      20.545  12.501   0.850  1.00  0.93           C  
ATOM    111  CG2 VAL A   7      18.621  12.614   2.267  1.00  0.93           C  
ATOM    112  H   VAL A   7      17.621  10.024   2.219  1.00  0.93           H  
ATOM    113  HA  VAL A   7      18.033  11.594  -0.104  1.00  0.93           H  
ATOM    114  HB  VAL A   7      19.908  10.995   2.214  1.00  0.93           H  
ATOM    115 1HG1 VAL A   7      21.117  13.030   1.612  1.00  0.93           H  
ATOM    116 2HG1 VAL A   7      21.199  11.840   0.304  1.00  0.93           H  
ATOM    117 3HG1 VAL A   7      20.109  13.225   0.179  1.00  0.93           H  
ATOM    118 1HG2 VAL A   7      19.236  13.152   2.995  1.00  0.93           H  
ATOM    119 2HG2 VAL A   7      18.180  13.317   1.567  1.00  0.93           H  
ATOM    120 3HG2 VAL A   7      17.847  12.058   2.786  1.00  0.93           H  
ATOM    121  N   PRO A   8      19.814  10.336  -1.593  1.00  1.03           N  
ATOM    122  CA  PRO A   8      20.693   9.618  -2.500  1.00  1.03           C  
ATOM    123  C   PRO A   8      22.162   9.777  -2.132  1.00  1.03           C  
ATOM    124  O   PRO A   8      22.526  10.575  -1.266  1.00  1.03           O  
ATOM    125  CB  PRO A   8      20.359  10.242  -3.851  1.00  1.03           C  
ATOM    126  CG  PRO A   8      19.886  11.617  -3.524  1.00  1.03           C  
ATOM    127  CD  PRO A   8      19.143  11.473  -2.224  1.00  1.03           C  
ATOM    128  HA  PRO A   8      20.416   8.554  -2.485  1.00  1.03           H  
ATOM    129 1HB  PRO A   8      21.251  10.242  -4.497  1.00  1.03           H  
ATOM    130 2HB  PRO A   8      19.593   9.640  -4.358  1.00  1.03           H  
ATOM    131 1HG  PRO A   8      20.729  12.296  -3.421  1.00  1.03           H  
ATOM    132 2HG  PRO A   8      19.266  12.006  -4.350  1.00  1.03           H  
ATOM    133 1HD  PRO A   8      19.273  12.396  -1.677  1.00  1.03           H  
ATOM    134 2HD  PRO A   8      18.092  11.226  -2.396  1.00  1.03           H  
ATOM    135  N   ASP A   9      23.024   9.020  -2.809  1.00  1.15           N  
ATOM    136  CA  ASP A   9      24.452   9.021  -2.496  1.00  1.15           C  
ATOM    137  C   ASP A   9      25.174  10.282  -2.985  1.00  1.15           C  
ATOM    138  O   ASP A   9      25.916  10.271  -3.967  1.00  1.15           O  
ATOM    139  CB  ASP A   9      25.107   7.774  -3.115  1.00  1.15           C  
ATOM    140  CG  ASP A   9      26.570   7.487  -2.668  1.00  1.15           C  
ATOM    141  OD1 ASP A   9      26.986   7.973  -1.646  1.00  1.15           O  
ATOM    142  OD2 ASP A   9      27.240   6.760  -3.373  1.00  1.15           O  
ATOM    143  H   ASP A   9      22.683   8.401  -3.528  1.00  1.15           H  
ATOM    144  HA  ASP A   9      24.563   8.967  -1.412  1.00  1.15           H  
ATOM    145 1HB  ASP A   9      24.505   6.898  -2.877  1.00  1.15           H  
ATOM    146 2HB  ASP A   9      25.103   7.878  -4.201  1.00  1.15           H  
ATOM    147  N   ILE A  10      24.923  11.363  -2.265  1.00  1.26           N  
ATOM    148  CA  ILE A  10      25.513  12.671  -2.498  1.00  1.26           C  
ATOM    149  C   ILE A  10      26.944  12.615  -1.991  1.00  1.26           C  
ATOM    150  O   ILE A  10      27.207  12.030  -0.946  1.00  1.26           O  
ATOM    151  CB  ILE A  10      24.706  13.794  -1.823  1.00  1.26           C  
ATOM    152  CG1 ILE A  10      23.347  13.829  -2.445  1.00  1.26           C  
ATOM    153  CG2 ILE A  10      25.394  15.168  -2.044  1.00  1.26           C  
ATOM    154  CD1 ILE A  10      22.356  14.668  -1.747  1.00  1.26           C  
ATOM    155  H   ILE A  10      24.251  11.247  -1.511  1.00  1.26           H  
ATOM    156  HA  ILE A  10      25.536  12.868  -3.565  1.00  1.26           H  
ATOM    157  HB  ILE A  10      24.595  13.589  -0.765  1.00  1.26           H  
ATOM    158 1HG1 ILE A  10      23.454  14.212  -3.438  1.00  1.26           H  
ATOM    159 2HG1 ILE A  10      22.965  12.810  -2.498  1.00  1.26           H  
ATOM    160 1HG2 ILE A  10      24.807  15.961  -1.598  1.00  1.26           H  
ATOM    161 2HG2 ILE A  10      26.366  15.165  -1.599  1.00  1.26           H  
ATOM    162 3HG2 ILE A  10      25.485  15.360  -3.115  1.00  1.26           H  
ATOM    163 1HD1 ILE A  10      21.408  14.631  -2.281  1.00  1.26           H  
ATOM    164 2HD1 ILE A  10      22.220  14.296  -0.736  1.00  1.26           H  
ATOM    165 3HD1 ILE A  10      22.719  15.691  -1.717  1.00  1.26           H  
ATOM    166  N   GLY A  11      27.883  13.189  -2.736  1.00  1.31           N  
ATOM    167  CA  GLY A  11      29.308  13.156  -2.380  1.00  1.31           C  
ATOM    168  C   GLY A  11      29.680  13.684  -0.974  1.00  1.31           C  
ATOM    169  O   GLY A  11      30.822  13.490  -0.528  1.00  1.31           O  
ATOM    170  H   GLY A  11      27.604  13.649  -3.588  1.00  1.31           H  
ATOM    171 1HA  GLY A  11      29.654  12.123  -2.471  1.00  1.31           H  
ATOM    172 2HA  GLY A  11      29.860  13.726  -3.123  1.00  1.31           H  
ATOM    173  N   ALA A  12      28.773  14.413  -0.317  1.00  1.29           N  
ATOM    174  CA  ALA A  12      28.994  14.921   1.034  1.00  1.29           C  
ATOM    175  C   ALA A  12      28.193  14.066   2.017  1.00  1.29           C  
ATOM    176  O   ALA A  12      27.006  13.841   1.809  1.00  1.29           O  
ATOM    177  CB  ALA A  12      28.585  16.379   1.135  1.00  1.29           C  
ATOM    178  H   ALA A  12      27.876  14.544  -0.752  1.00  1.29           H  
ATOM    179  HA  ALA A  12      30.049  14.823   1.275  1.00  1.29           H  
ATOM    180 1HB  ALA A  12      28.758  16.736   2.156  1.00  1.29           H  
ATOM    181 2HB  ALA A  12      29.175  16.966   0.438  1.00  1.29           H  
ATOM    182 3HB  ALA A  12      27.537  16.470   0.900  1.00  1.29           H  
ATOM    183  N   ASP A  13      28.815  13.649   3.130  1.00  1.19           N  
ATOM    184  CA  ASP A  13      28.125  12.814   4.132  1.00  1.19           C  
ATOM    185  C   ASP A  13      26.887  13.502   4.698  1.00  1.19           C  
ATOM    186  O   ASP A  13      25.874  12.853   5.001  1.00  1.19           O  
ATOM    187  CB  ASP A  13      29.066  12.488   5.294  1.00  1.19           C  
ATOM    188  CG  ASP A  13      30.173  11.491   4.945  1.00  1.19           C  
ATOM    189  OD1 ASP A  13      30.087  10.851   3.925  1.00  1.19           O  
ATOM    190  OD2 ASP A  13      31.100  11.389   5.711  1.00  1.19           O  
ATOM    191  H   ASP A  13      29.791  13.874   3.261  1.00  1.19           H  
ATOM    192  HA  ASP A  13      27.809  11.885   3.652  1.00  1.19           H  
ATOM    193 1HB  ASP A  13      29.528  13.408   5.655  1.00  1.19           H  
ATOM    194 2HB  ASP A  13      28.483  12.081   6.123  1.00  1.19           H  
ATOM    195  N   GLU A  14      27.006  14.818   4.861  1.00  1.05           N  
ATOM    196  CA  GLU A  14      25.925  15.651   5.351  1.00  1.05           C  
ATOM    197  C   GLU A  14      25.625  16.707   4.321  1.00  1.05           C  
ATOM    198  O   GLU A  14      26.533  17.334   3.768  1.00  1.05           O  
ATOM    199  CB  GLU A  14      26.240  16.268   6.715  1.00  1.05           C  
ATOM    200  CG  GLU A  14      26.278  15.245   7.818  1.00  1.05           C  
ATOM    201  CD  GLU A  14      26.530  15.772   9.201  1.00  1.05           C  
ATOM    202  OE1 GLU A  14      26.857  16.943   9.346  1.00  1.05           O  
ATOM    203  OE2 GLU A  14      26.347  15.006  10.138  1.00  1.05           O  
ATOM    204  H   GLU A  14      27.876  15.253   4.597  1.00  1.05           H  
ATOM    205  HA  GLU A  14      25.035  15.039   5.461  1.00  1.05           H  
ATOM    206 1HB  GLU A  14      27.199  16.781   6.677  1.00  1.05           H  
ATOM    207 2HB  GLU A  14      25.474  17.001   6.957  1.00  1.05           H  
ATOM    208 1HG  GLU A  14      25.300  14.832   7.816  1.00  1.05           H  
ATOM    209 2HG  GLU A  14      26.989  14.456   7.579  1.00  1.05           H  
ATOM    210  N   VAL A  15      24.339  16.877   4.072  1.00  0.91           N  
ATOM    211  CA  VAL A  15      23.829  17.784   3.068  1.00  0.91           C  
ATOM    212  C   VAL A  15      22.713  18.695   3.593  1.00  0.91           C  
ATOM    213  O   VAL A  15      22.066  18.401   4.602  1.00  0.91           O  
ATOM    214  CB  VAL A  15      23.332  16.942   1.891  1.00  0.91           C  
ATOM    215  CG1 VAL A  15      24.450  16.133   1.301  1.00  0.91           C  
ATOM    216  CG2 VAL A  15      22.256  15.999   2.362  1.00  0.91           C  
ATOM    217  H   VAL A  15      23.679  16.316   4.605  1.00  0.91           H  
ATOM    218  HA  VAL A  15      24.650  18.413   2.721  1.00  0.91           H  
ATOM    219  HB  VAL A  15      22.965  17.600   1.128  1.00  0.91           H  
ATOM    220 1HG1 VAL A  15      24.060  15.568   0.487  1.00  0.91           H  
ATOM    221 2HG1 VAL A  15      25.225  16.793   0.954  1.00  0.91           H  
ATOM    222 3HG1 VAL A  15      24.860  15.444   2.032  1.00  0.91           H  
ATOM    223 1HG2 VAL A  15      21.905  15.399   1.539  1.00  0.91           H  
ATOM    224 2HG2 VAL A  15      22.656  15.341   3.134  1.00  0.91           H  
ATOM    225 3HG2 VAL A  15      21.443  16.583   2.762  1.00  0.91           H  
ATOM    226  N   GLU A  16      22.471  19.791   2.887  1.00  0.80           N  
ATOM    227  CA  GLU A  16      21.415  20.731   3.240  1.00  0.80           C  
ATOM    228  C   GLU A  16      20.212  20.624   2.317  1.00  0.80           C  
ATOM    229  O   GLU A  16      20.351  20.521   1.096  1.00  0.80           O  
ATOM    230  CB  GLU A  16      21.969  22.161   3.220  1.00  0.80           C  
ATOM    231  CG  GLU A  16      20.968  23.261   3.613  1.00  0.80           C  
ATOM    232  CD  GLU A  16      21.596  24.642   3.651  1.00  0.80           C  
ATOM    233  OE1 GLU A  16      22.786  24.737   3.467  1.00  0.80           O  
ATOM    234  OE2 GLU A  16      20.883  25.600   3.853  1.00  0.80           O  
ATOM    235  H   GLU A  16      23.042  19.979   2.068  1.00  0.80           H  
ATOM    236  HA  GLU A  16      21.077  20.508   4.252  1.00  0.80           H  
ATOM    237 1HB  GLU A  16      22.819  22.228   3.896  1.00  0.80           H  
ATOM    238 2HB  GLU A  16      22.331  22.389   2.214  1.00  0.80           H  
ATOM    239 1HG  GLU A  16      20.155  23.275   2.889  1.00  0.80           H  
ATOM    240 2HG  GLU A  16      20.540  23.023   4.590  1.00  0.80           H  
ATOM    241  N   ILE A  17      19.018  20.683   2.890  1.00  0.74           N  
ATOM    242  CA  ILE A  17      17.821  20.662   2.063  1.00  0.74           C  
ATOM    243  C   ILE A  17      17.573  22.097   1.625  1.00  0.74           C  
ATOM    244  O   ILE A  17      17.411  22.987   2.463  1.00  0.74           O  
ATOM    245  CB  ILE A  17      16.616  20.160   2.857  1.00  0.74           C  
ATOM    246  CG1 ILE A  17      16.935  18.782   3.492  1.00  0.74           C  
ATOM    247  CG2 ILE A  17      15.368  20.104   1.968  1.00  0.74           C  
ATOM    248  CD1 ILE A  17      17.321  17.718   2.539  1.00  0.74           C  
ATOM    249  H   ILE A  17      18.944  20.736   3.910  1.00  0.74           H  
ATOM    250  HA  ILE A  17      17.982  20.038   1.185  1.00  0.74           H  
ATOM    251  HB  ILE A  17      16.433  20.846   3.683  1.00  0.74           H  
ATOM    252 1HG1 ILE A  17      17.753  18.913   4.201  1.00  0.74           H  
ATOM    253 2HG1 ILE A  17      16.066  18.450   4.035  1.00  0.74           H  
ATOM    254 1HG2 ILE A  17      14.531  19.763   2.568  1.00  0.74           H  
ATOM    255 2HG2 ILE A  17      15.151  21.096   1.570  1.00  0.74           H  
ATOM    256 3HG2 ILE A  17      15.532  19.416   1.145  1.00  0.74           H  
ATOM    257 1HD1 ILE A  17      17.527  16.796   3.066  1.00  0.74           H  
ATOM    258 2HD1 ILE A  17      16.520  17.559   1.854  1.00  0.74           H  
ATOM    259 3HD1 ILE A  17      18.215  18.034   2.013  1.00  0.74           H  
ATOM    260  N   THR A  18      17.574  22.349   0.319  1.00  0.72           N  
ATOM    261  CA  THR A  18      17.476  23.732  -0.125  1.00  0.72           C  
ATOM    262  C   THR A  18      16.122  24.099  -0.709  1.00  0.72           C  
ATOM    263  O   THR A  18      15.729  25.266  -0.679  1.00  0.72           O  
ATOM    264  CB  THR A  18      18.574  24.005  -1.158  1.00  0.72           C  
ATOM    265  OG1 THR A  18      18.381  23.159  -2.302  1.00  0.72           O  
ATOM    266  CG2 THR A  18      19.926  23.693  -0.534  1.00  0.72           C  
ATOM    267  H   THR A  18      17.673  21.598  -0.362  1.00  0.72           H  
ATOM    268  HA  THR A  18      17.655  24.381   0.731  1.00  0.72           H  
ATOM    269  HB  THR A  18      18.544  25.048  -1.465  1.00  0.72           H  
ATOM    270  HG1 THR A  18      18.096  22.267  -2.004  1.00  0.72           H  
ATOM    271 1HG2 THR A  18      20.702  23.888  -1.249  1.00  0.72           H  
ATOM    272 2HG2 THR A  18      20.083  24.320   0.343  1.00  0.72           H  
ATOM    273 3HG2 THR A  18      19.963  22.649  -0.240  1.00  0.72           H  
ATOM    274  N   GLU A  19      15.400  23.112  -1.220  1.00  0.75           N  
ATOM    275  CA  GLU A  19      14.087  23.400  -1.789  1.00  0.75           C  
ATOM    276  C   GLU A  19      13.178  22.185  -1.751  1.00  0.75           C  
ATOM    277  O   GLU A  19      13.603  21.076  -2.068  1.00  0.75           O  
ATOM    278  CB  GLU A  19      14.230  23.905  -3.232  1.00  0.75           C  
ATOM    279  CG  GLU A  19      12.952  24.401  -3.882  1.00  0.75           C  
ATOM    280  CD  GLU A  19      13.186  24.963  -5.275  1.00  0.75           C  
ATOM    281  OE1 GLU A  19      14.312  24.970  -5.714  1.00  0.75           O  
ATOM    282  OE2 GLU A  19      12.237  25.383  -5.893  1.00  0.75           O  
ATOM    283  H   GLU A  19      15.800  22.179  -1.255  1.00  0.75           H  
ATOM    284  HA  GLU A  19      13.619  24.188  -1.204  1.00  0.75           H  
ATOM    285 1HB  GLU A  19      14.972  24.702  -3.275  1.00  0.75           H  
ATOM    286 2HB  GLU A  19      14.582  23.096  -3.854  1.00  0.75           H  
ATOM    287 1HG  GLU A  19      12.250  23.575  -3.952  1.00  0.75           H  
ATOM    288 2HG  GLU A  19      12.507  25.167  -3.250  1.00  0.75           H  
ATOM    289  N   ILE A  20      11.913  22.393  -1.410  1.00  0.81           N  
ATOM    290  CA  ILE A  20      10.947  21.307  -1.503  1.00  0.81           C  
ATOM    291  C   ILE A  20      10.106  21.614  -2.733  1.00  0.81           C  
ATOM    292  O   ILE A  20       9.589  22.725  -2.860  1.00  0.81           O  
ATOM    293  CB  ILE A  20      10.043  21.189  -0.258  1.00  0.81           C  
ATOM    294  CG1 ILE A  20      10.869  21.056   1.054  1.00  0.81           C  
ATOM    295  CG2 ILE A  20       9.123  19.990  -0.422  1.00  0.81           C  
ATOM    296  CD1 ILE A  20      11.778  19.877   1.132  1.00  0.81           C  
ATOM    297  H   ILE A  20      11.613  23.316  -1.128  1.00  0.81           H  
ATOM    298  HA  ILE A  20      11.460  20.368  -1.666  1.00  0.81           H  
ATOM    299  HB  ILE A  20       9.437  22.088  -0.172  1.00  0.81           H  
ATOM    300 1HG1 ILE A  20      11.467  21.933   1.167  1.00  0.81           H  
ATOM    301 2HG1 ILE A  20      10.175  20.992   1.894  1.00  0.81           H  
ATOM    302 1HG2 ILE A  20       8.464  19.921   0.434  1.00  0.81           H  
ATOM    303 2HG2 ILE A  20       8.533  20.121  -1.320  1.00  0.81           H  
ATOM    304 3HG2 ILE A  20       9.701  19.078  -0.503  1.00  0.81           H  
ATOM    305 1HD1 ILE A  20      12.287  19.891   2.088  1.00  0.81           H  
ATOM    306 2HD1 ILE A  20      11.192  18.961   1.051  1.00  0.81           H  
ATOM    307 3HD1 ILE A  20      12.509  19.925   0.328  1.00  0.81           H  
ATOM    308  N   LEU A  21      10.008  20.663  -3.652  1.00  0.93           N  
ATOM    309  CA  LEU A  21       9.302  20.881  -4.907  1.00  0.93           C  
ATOM    310  C   LEU A  21       7.865  20.384  -4.844  1.00  0.93           C  
ATOM    311  O   LEU A  21       6.971  20.970  -5.459  1.00  0.93           O  
ATOM    312  CB  LEU A  21      10.053  20.148  -6.010  1.00  0.93           C  
ATOM    313  CG  LEU A  21      11.506  20.583  -6.146  1.00  0.93           C  
ATOM    314  CD1 LEU A  21      12.189  19.713  -7.137  1.00  0.93           C  
ATOM    315  CD2 LEU A  21      11.556  22.029  -6.557  1.00  0.93           C  
ATOM    316  H   LEU A  21      10.440  19.760  -3.497  1.00  0.93           H  
ATOM    317  HA  LEU A  21       9.294  21.949  -5.122  1.00  0.93           H  
ATOM    318 1HB  LEU A  21      10.008  19.083  -5.851  1.00  0.93           H  
ATOM    319 2HB  LEU A  21       9.559  20.362  -6.956  1.00  0.93           H  
ATOM    320  HG  LEU A  21      12.013  20.465  -5.189  1.00  0.93           H  
ATOM    321 1HD1 LEU A  21      13.239  20.005  -7.228  1.00  0.93           H  
ATOM    322 2HD1 LEU A  21      12.126  18.691  -6.783  1.00  0.93           H  
ATOM    323 3HD1 LEU A  21      11.700  19.799  -8.105  1.00  0.93           H  
ATOM    324 1HD2 LEU A  21      12.597  22.350  -6.645  1.00  0.93           H  
ATOM    325 2HD2 LEU A  21      11.057  22.157  -7.515  1.00  0.93           H  
ATOM    326 3HD2 LEU A  21      11.054  22.639  -5.806  1.00  0.93           H  
ATOM    327  N   VAL A  22       7.640  19.321  -4.072  1.00  1.09           N  
ATOM    328  CA  VAL A  22       6.304  18.721  -3.986  1.00  1.09           C  
ATOM    329  C   VAL A  22       5.730  18.799  -2.573  1.00  1.09           C  
ATOM    330  O   VAL A  22       6.475  18.840  -1.596  1.00  1.09           O  
ATOM    331  CB  VAL A  22       6.390  17.247  -4.366  1.00  1.09           C  
ATOM    332  CG1 VAL A  22       6.947  17.110  -5.786  1.00  1.09           C  
ATOM    333  CG2 VAL A  22       7.228  16.558  -3.369  1.00  1.09           C  
ATOM    334  H   VAL A  22       8.446  18.881  -3.630  1.00  1.09           H  
ATOM    335  HA  VAL A  22       5.630  19.242  -4.669  1.00  1.09           H  
ATOM    336  HB  VAL A  22       5.387  16.810  -4.358  1.00  1.09           H  
ATOM    337 1HG1 VAL A  22       7.014  16.074  -6.068  1.00  1.09           H  
ATOM    338 2HG1 VAL A  22       6.292  17.633  -6.481  1.00  1.09           H  
ATOM    339 3HG1 VAL A  22       7.942  17.547  -5.831  1.00  1.09           H  
ATOM    340 1HG2 VAL A  22       7.278  15.527  -3.616  1.00  1.09           H  
ATOM    341 2HG2 VAL A  22       8.218  16.994  -3.384  1.00  1.09           H  
ATOM    342 3HG2 VAL A  22       6.785  16.673  -2.376  1.00  1.09           H  
ATOM    343  N   LYS A  23       4.403  18.797  -2.463  1.00  1.29           N  
ATOM    344  CA  LYS A  23       3.726  18.847  -1.167  1.00  1.29           C  
ATOM    345  C   LYS A  23       3.055  17.523  -0.791  1.00  1.29           C  
ATOM    346  O   LYS A  23       2.892  16.632  -1.622  1.00  1.29           O  
ATOM    347  CB  LYS A  23       2.690  19.973  -1.150  1.00  1.29           C  
ATOM    348  CG  LYS A  23       3.251  21.366  -1.440  1.00  1.29           C  
ATOM    349  CD  LYS A  23       4.230  21.834  -0.362  1.00  1.29           C  
ATOM    350  CE  LYS A  23       4.679  23.272  -0.623  1.00  1.29           C  
ATOM    351  NZ  LYS A  23       5.635  23.761   0.408  1.00  1.29           N  
ATOM    352  H   LYS A  23       3.814  18.792  -3.309  1.00  1.29           H  
ATOM    353  HA  LYS A  23       4.466  19.074  -0.406  1.00  1.29           H  
ATOM    354 1HB  LYS A  23       1.925  19.767  -1.906  1.00  1.29           H  
ATOM    355 2HB  LYS A  23       2.196  20.005  -0.181  1.00  1.29           H  
ATOM    356 1HG  LYS A  23       3.763  21.348  -2.406  1.00  1.29           H  
ATOM    357 2HG  LYS A  23       2.428  22.077  -1.504  1.00  1.29           H  
ATOM    358 1HD  LYS A  23       3.754  21.779   0.618  1.00  1.29           H  
ATOM    359 2HD  LYS A  23       5.109  21.182  -0.359  1.00  1.29           H  
ATOM    360 1HE  LYS A  23       5.163  23.316  -1.600  1.00  1.29           H  
ATOM    361 2HE  LYS A  23       3.805  23.923  -0.631  1.00  1.29           H  
ATOM    362 1HZ  LYS A  23       5.909  24.709   0.192  1.00  1.29           H  
ATOM    363 2HZ  LYS A  23       5.195  23.735   1.317  1.00  1.29           H  
ATOM    364 3HZ  LYS A  23       6.453  23.167   0.410  1.00  1.29           H  
ATOM    365  N   VAL A  24       2.610  17.438   0.465  1.00  1.49           N  
ATOM    366  CA  VAL A  24       1.898  16.283   1.040  1.00  1.49           C  
ATOM    367  C   VAL A  24       0.538  15.982   0.409  1.00  1.49           C  
ATOM    368  O   VAL A  24      -0.149  15.044   0.806  1.00  1.49           O  
ATOM    369  CB  VAL A  24       1.711  16.478   2.546  1.00  1.49           C  
ATOM    370  CG1 VAL A  24       3.047  16.559   3.211  1.00  1.49           C  
ATOM    371  CG2 VAL A  24       0.923  17.747   2.786  1.00  1.49           C  
ATOM    372  H   VAL A  24       2.791  18.219   1.079  1.00  1.49           H  
ATOM    373  HA  VAL A  24       2.520  15.407   0.898  1.00  1.49           H  
ATOM    374  HB  VAL A  24       1.178  15.620   2.961  1.00  1.49           H  
ATOM    375 1HG1 VAL A  24       2.919  16.684   4.285  1.00  1.49           H  
ATOM    376 2HG1 VAL A  24       3.569  15.638   3.010  1.00  1.49           H  
ATOM    377 3HG1 VAL A  24       3.603  17.398   2.811  1.00  1.49           H  
ATOM    378 1HG2 VAL A  24       0.784  17.889   3.857  1.00  1.49           H  
ATOM    379 2HG2 VAL A  24       1.465  18.596   2.372  1.00  1.49           H  
ATOM    380 3HG2 VAL A  24      -0.049  17.664   2.303  1.00  1.49           H  
ATOM    381  N   GLY A  25       0.086  16.845  -0.482  1.00  1.64           N  
ATOM    382  CA  GLY A  25      -1.148  16.604  -1.191  1.00  1.64           C  
ATOM    383  C   GLY A  25      -0.908  16.315  -2.675  1.00  1.64           C  
ATOM    384  O   GLY A  25      -1.863  16.225  -3.414  1.00  1.64           O  
ATOM    385  H   GLY A  25       0.656  17.635  -0.735  1.00  1.64           H  
ATOM    386 1HA  GLY A  25      -1.674  15.764  -0.739  1.00  1.64           H  
ATOM    387 2HA  GLY A  25      -1.797  17.472  -1.091  1.00  1.64           H  
ATOM    388  N   ASP A  26       0.344  16.180  -3.127  1.00  1.72           N  
ATOM    389  CA  ASP A  26       0.589  15.996  -4.570  1.00  1.72           C  
ATOM    390  C   ASP A  26       0.890  14.578  -5.081  1.00  1.72           C  
ATOM    391  O   ASP A  26       1.694  13.841  -4.491  1.00  1.72           O  
ATOM    392  CB  ASP A  26       1.786  16.861  -4.982  1.00  1.72           C  
ATOM    393  CG  ASP A  26       1.526  18.376  -4.913  1.00  1.72           C  
ATOM    394  OD1 ASP A  26       0.454  18.811  -5.251  1.00  1.72           O  
ATOM    395  OD2 ASP A  26       2.411  19.093  -4.476  1.00  1.72           O  
ATOM    396  H   ASP A  26       1.137  16.227  -2.487  1.00  1.72           H  
ATOM    397  HA  ASP A  26      -0.296  16.349  -5.103  1.00  1.72           H  
ATOM    398 1HB  ASP A  26       2.636  16.623  -4.334  1.00  1.72           H  
ATOM    399 2HB  ASP A  26       2.076  16.600  -6.005  1.00  1.72           H  
ATOM    400  N   LYS A  27       0.351  14.256  -6.275  1.00  1.70           N  
ATOM    401  CA  LYS A  27       0.745  13.031  -6.976  1.00  1.70           C  
ATOM    402  C   LYS A  27       2.024  13.324  -7.756  1.00  1.70           C  
ATOM    403  O   LYS A  27       2.134  14.355  -8.425  1.00  1.70           O  
ATOM    404  CB  LYS A  27      -0.367  12.492  -7.889  1.00  1.70           C  
ATOM    405  CG  LYS A  27      -0.066  11.113  -8.530  1.00  1.70           C  
ATOM    406  CD  LYS A  27      -1.317  10.520  -9.208  1.00  1.70           C  
ATOM    407  CE  LYS A  27      -1.082   9.072  -9.693  1.00  1.70           C  
ATOM    408  NZ  LYS A  27      -0.279   8.970 -10.964  1.00  1.70           N  
ATOM    409  H   LYS A  27      -0.380  14.840  -6.704  1.00  1.70           H  
ATOM    410  HA  LYS A  27       0.978  12.264  -6.252  1.00  1.70           H  
ATOM    411 1HB  LYS A  27      -1.288  12.402  -7.330  1.00  1.70           H  
ATOM    412 2HB  LYS A  27      -0.550  13.205  -8.694  1.00  1.70           H  
ATOM    413 1HG  LYS A  27       0.730  11.215  -9.278  1.00  1.70           H  
ATOM    414 2HG  LYS A  27       0.279  10.427  -7.758  1.00  1.70           H  
ATOM    415 1HD  LYS A  27      -2.148  10.529  -8.500  1.00  1.70           H  
ATOM    416 2HD  LYS A  27      -1.587  11.136 -10.070  1.00  1.70           H  
ATOM    417 1HE  LYS A  27      -0.538   8.550  -8.908  1.00  1.70           H  
ATOM    418 2HE  LYS A  27      -2.043   8.582  -9.844  1.00  1.70           H  
ATOM    419 1HZ  LYS A  27      -0.151   8.006 -11.199  1.00  1.70           H  
ATOM    420 2HZ  LYS A  27      -0.756   9.421 -11.747  1.00  1.70           H  
ATOM    421 3HZ  LYS A  27       0.639   9.403 -10.890  1.00  1.70           H  
ATOM    422  N   VAL A  28       3.009  12.450  -7.594  1.00  1.60           N  
ATOM    423  CA  VAL A  28       4.325  12.583  -8.209  1.00  1.60           C  
ATOM    424  C   VAL A  28       4.675  11.333  -9.017  1.00  1.60           C  
ATOM    425  O   VAL A  28       4.462  10.208  -8.557  1.00  1.60           O  
ATOM    426  CB  VAL A  28       5.389  12.814  -7.116  1.00  1.60           C  
ATOM    427  CG1 VAL A  28       6.764  12.955  -7.758  1.00  1.60           C  
ATOM    428  CG2 VAL A  28       5.023  14.054  -6.296  1.00  1.60           C  
ATOM    429  H   VAL A  28       2.826  11.632  -7.022  1.00  1.60           H  
ATOM    430  HA  VAL A  28       4.315  13.440  -8.886  1.00  1.60           H  
ATOM    431  HB  VAL A  28       5.422  11.943  -6.454  1.00  1.60           H  
ATOM    432 1HG1 VAL A  28       7.512  13.107  -7.018  1.00  1.60           H  
ATOM    433 2HG1 VAL A  28       7.004  12.057  -8.312  1.00  1.60           H  
ATOM    434 3HG1 VAL A  28       6.755  13.811  -8.434  1.00  1.60           H  
ATOM    435 1HG2 VAL A  28       5.768  14.200  -5.520  1.00  1.60           H  
ATOM    436 2HG2 VAL A  28       4.992  14.925  -6.951  1.00  1.60           H  
ATOM    437 3HG2 VAL A  28       4.050  13.920  -5.829  1.00  1.60           H  
ATOM    438  N   GLU A  29       5.180  11.507 -10.234  1.00  1.44           N  
ATOM    439  CA  GLU A  29       5.522  10.343 -11.037  1.00  1.44           C  
ATOM    440  C   GLU A  29       6.933   9.856 -10.760  1.00  1.44           C  
ATOM    441  O   GLU A  29       7.760  10.574 -10.188  1.00  1.44           O  
ATOM    442  CB  GLU A  29       5.314  10.618 -12.517  1.00  1.44           C  
ATOM    443  CG  GLU A  29       3.905  10.986 -12.805  1.00  1.44           C  
ATOM    444  CD  GLU A  29       2.971   9.896 -12.439  1.00  1.44           C  
ATOM    445  OE1 GLU A  29       3.150   8.786 -12.886  1.00  1.44           O  
ATOM    446  OE2 GLU A  29       2.067  10.170 -11.674  1.00  1.44           O  
ATOM    447  H   GLU A  29       5.352  12.442 -10.605  1.00  1.44           H  
ATOM    448  HA  GLU A  29       4.839   9.542 -10.770  1.00  1.44           H  
ATOM    449 1HB  GLU A  29       5.962  11.413 -12.849  1.00  1.44           H  
ATOM    450 2HB  GLU A  29       5.559   9.727 -13.094  1.00  1.44           H  
ATOM    451 1HG  GLU A  29       3.650  11.881 -12.235  1.00  1.44           H  
ATOM    452 2HG  GLU A  29       3.801  11.218 -13.866  1.00  1.44           H  
ATOM    453  N   ALA A  30       7.202   8.612 -11.127  1.00  1.27           N  
ATOM    454  CA  ALA A  30       8.529   8.079 -10.892  1.00  1.27           C  
ATOM    455  C   ALA A  30       9.526   8.947 -11.611  1.00  1.27           C  
ATOM    456  O   ALA A  30       9.252   9.435 -12.709  1.00  1.27           O  
ATOM    457  CB  ALA A  30       8.657   6.646 -11.371  1.00  1.27           C  
ATOM    458  H   ALA A  30       6.493   8.056 -11.586  1.00  1.27           H  
ATOM    459  HA  ALA A  30       8.737   8.122  -9.820  1.00  1.27           H  
ATOM    460 1HB  ALA A  30       9.672   6.291 -11.169  1.00  1.27           H  
ATOM    461 2HB  ALA A  30       7.953   6.017 -10.861  1.00  1.27           H  
ATOM    462 3HB  ALA A  30       8.465   6.606 -12.439  1.00  1.27           H  
ATOM    463  N   GLU A  31      10.674   9.126 -10.980  1.00  1.10           N  
ATOM    464  CA  GLU A  31      11.802   9.904 -11.460  1.00  1.10           C  
ATOM    465  C   GLU A  31      11.542  11.415 -11.527  1.00  1.10           C  
ATOM    466  O   GLU A  31      12.399  12.159 -12.008  1.00  1.10           O  
ATOM    467  CB  GLU A  31      12.270   9.393 -12.835  1.00  1.10           C  
ATOM    468  CG  GLU A  31      12.693   7.915 -12.845  1.00  1.10           C  
ATOM    469  CD  GLU A  31      13.232   7.443 -14.183  1.00  1.10           C  
ATOM    470  OE1 GLU A  31      13.176   8.189 -15.131  1.00  1.10           O  
ATOM    471  OE2 GLU A  31      13.699   6.329 -14.247  1.00  1.10           O  
ATOM    472  H   GLU A  31      10.788   8.708 -10.059  1.00  1.10           H  
ATOM    473  HA  GLU A  31      12.619   9.740 -10.767  1.00  1.10           H  
ATOM    474 1HB  GLU A  31      11.506   9.545 -13.589  1.00  1.10           H  
ATOM    475 2HB  GLU A  31      13.140   9.972 -13.145  1.00  1.10           H  
ATOM    476 1HG  GLU A  31      13.459   7.768 -12.085  1.00  1.10           H  
ATOM    477 2HG  GLU A  31      11.834   7.302 -12.574  1.00  1.10           H  
ATOM    478  N   GLN A  32      10.427  11.900 -10.958  1.00  0.97           N  
ATOM    479  CA  GLN A  32      10.250  13.345 -10.866  1.00  0.97           C  
ATOM    480  C   GLN A  32      10.856  13.843  -9.574  1.00  0.97           C  
ATOM    481  O   GLN A  32      10.764  13.185  -8.532  1.00  0.97           O  
ATOM    482  CB  GLN A  32       8.785  13.780 -10.939  1.00  0.97           C  
ATOM    483  CG  GLN A  32       8.127  13.538 -12.275  1.00  0.97           C  
ATOM    484  CD  GLN A  32       6.732  14.184 -12.370  1.00  0.97           C  
ATOM    485  OE1 GLN A  32       5.790  13.904 -11.609  1.00  0.97           O  
ATOM    486  NE2 GLN A  32       6.598  15.085 -13.341  1.00  0.97           N  
ATOM    487  H   GLN A  32       9.693  11.277 -10.616  1.00  0.97           H  
ATOM    488  HA  GLN A  32      10.780  13.817 -11.691  1.00  0.97           H  
ATOM    489 1HB  GLN A  32       8.222  13.215 -10.212  1.00  0.97           H  
ATOM    490 2HB  GLN A  32       8.696  14.836 -10.682  1.00  0.97           H  
ATOM    491 1HG  GLN A  32       8.755  13.958 -13.059  1.00  0.97           H  
ATOM    492 2HG  GLN A  32       8.030  12.460 -12.414  1.00  0.97           H  
ATOM    493 1HE2 GLN A  32       5.723  15.553 -13.471  1.00  0.97           H  
ATOM    494 2HE2 GLN A  32       7.371  15.296 -13.942  1.00  0.97           H  
ATOM    495  N   SER A  33      11.498  15.004  -9.640  1.00  0.86           N  
ATOM    496  CA  SER A  33      12.132  15.577  -8.465  1.00  0.86           C  
ATOM    497  C   SER A  33      11.127  15.934  -7.371  1.00  0.86           C  
ATOM    498  O   SER A  33      10.068  16.502  -7.636  1.00  0.86           O  
ATOM    499  CB  SER A  33      12.962  16.766  -8.881  1.00  0.86           C  
ATOM    500  OG  SER A  33      13.987  16.361  -9.757  1.00  0.86           O  
ATOM    501  H   SER A  33      11.553  15.495 -10.522  1.00  0.86           H  
ATOM    502  HA  SER A  33      12.821  14.851  -8.052  1.00  0.86           H  
ATOM    503 1HB  SER A  33      12.339  17.519  -9.354  1.00  0.86           H  
ATOM    504 2HB  SER A  33      13.413  17.209  -7.998  1.00  0.86           H  
ATOM    505  HG  SER A  33      14.587  17.135  -9.872  1.00  0.86           H  
ATOM    506  N   LEU A  34      11.513  15.635  -6.142  1.00  0.79           N  
ATOM    507  CA  LEU A  34      10.758  15.912  -4.934  1.00  0.79           C  
ATOM    508  C   LEU A  34      11.326  17.106  -4.215  1.00  0.79           C  
ATOM    509  O   LEU A  34      10.595  18.006  -3.779  1.00  0.79           O  
ATOM    510  CB  LEU A  34      10.910  14.715  -4.033  1.00  0.79           C  
ATOM    511  CG  LEU A  34      10.397  13.484  -4.583  1.00  0.79           C  
ATOM    512  CD1 LEU A  34      10.760  12.425  -3.720  1.00  0.79           C  
ATOM    513  CD2 LEU A  34       8.924  13.553  -4.684  1.00  0.79           C  
ATOM    514  H   LEU A  34      12.387  15.140  -6.040  1.00  0.79           H  
ATOM    515  HA  LEU A  34       9.718  16.088  -5.191  1.00  0.79           H  
ATOM    516 1HB  LEU A  34      11.965  14.562  -3.812  1.00  0.79           H  
ATOM    517 2HB  LEU A  34      10.400  14.912  -3.119  1.00  0.79           H  
ATOM    518  HG  LEU A  34      10.834  13.307  -5.567  1.00  0.79           H  
ATOM    519 1HD1 LEU A  34      10.366  11.541  -4.160  1.00  0.79           H  
ATOM    520 2HD1 LEU A  34      11.847  12.366  -3.653  1.00  0.79           H  
ATOM    521 3HD1 LEU A  34      10.340  12.579  -2.736  1.00  0.79           H  
ATOM    522 1HD2 LEU A  34       8.545  12.629  -5.073  1.00  0.79           H  
ATOM    523 2HD2 LEU A  34       8.512  13.709  -3.707  1.00  0.79           H  
ATOM    524 3HD2 LEU A  34       8.648  14.373  -5.341  1.00  0.79           H  
ATOM    525  N   ILE A  35      12.644  17.042  -4.008  1.00  0.76           N  
ATOM    526  CA  ILE A  35      13.380  18.107  -3.331  1.00  0.76           C  
ATOM    527  C   ILE A  35      14.702  18.408  -4.040  1.00  0.76           C  
ATOM    528  O   ILE A  35      15.167  17.612  -4.866  1.00  0.76           O  
ATOM    529  CB  ILE A  35      13.687  17.789  -1.855  1.00  0.76           C  
ATOM    530  CG1 ILE A  35      14.561  16.652  -1.712  1.00  0.76           C  
ATOM    531  CG2 ILE A  35      12.437  17.413  -1.158  1.00  0.76           C  
ATOM    532  CD1 ILE A  35      15.050  16.544  -0.342  1.00  0.76           C  
ATOM    533  H   ILE A  35      13.144  16.235  -4.384  1.00  0.76           H  
ATOM    534  HA  ILE A  35      12.780  19.014  -3.356  1.00  0.76           H  
ATOM    535  HB  ILE A  35      14.139  18.660  -1.376  1.00  0.76           H  
ATOM    536 1HG1 ILE A  35      14.003  15.752  -1.947  1.00  0.76           H  
ATOM    537 2HG1 ILE A  35      15.400  16.743  -2.393  1.00  0.76           H  
ATOM    538 1HG2 ILE A  35      12.647  17.193  -0.112  1.00  0.76           H  
ATOM    539 2HG2 ILE A  35      11.729  18.207  -1.225  1.00  0.76           H  
ATOM    540 3HG2 ILE A  35      12.041  16.534  -1.634  1.00  0.76           H  
ATOM    541 1HD1 ILE A  35      15.698  15.676  -0.234  1.00  0.76           H  
ATOM    542 2HD1 ILE A  35      15.597  17.441  -0.130  1.00  0.76           H  
ATOM    543 3HD1 ILE A  35      14.224  16.469   0.332  1.00  0.76           H  
ATOM    544  N   THR A  36      15.335  19.521  -3.654  1.00  0.79           N  
ATOM    545  CA  THR A  36      16.700  19.835  -4.089  1.00  0.79           C  
ATOM    546  C   THR A  36      17.614  19.897  -2.859  1.00  0.79           C  
ATOM    547  O   THR A  36      17.318  20.601  -1.871  1.00  0.79           O  
ATOM    548  CB  THR A  36      16.785  21.155  -4.858  1.00  0.79           C  
ATOM    549  OG1 THR A  36      15.936  21.091  -6.012  1.00  0.79           O  
ATOM    550  CG2 THR A  36      18.226  21.390  -5.312  1.00  0.79           C  
ATOM    551  H   THR A  36      14.853  20.149  -3.017  1.00  0.79           H  
ATOM    552  HA  THR A  36      17.064  19.039  -4.733  1.00  0.79           H  
ATOM    553  HB  THR A  36      16.477  21.976  -4.221  1.00  0.79           H  
ATOM    554  HG1 THR A  36      15.971  21.930  -6.484  1.00  0.79           H  
ATOM    555 1HG2 THR A  36      18.282  22.325  -5.866  1.00  0.79           H  
ATOM    556 2HG2 THR A  36      18.889  21.447  -4.448  1.00  0.79           H  
ATOM    557 3HG2 THR A  36      18.544  20.566  -5.956  1.00  0.79           H  
ATOM    558  N   VAL A  37      18.722  19.156  -2.936  1.00  0.88           N  
ATOM    559  CA  VAL A  37      19.680  19.000  -1.844  1.00  0.88           C  
ATOM    560  C   VAL A  37      21.113  19.404  -2.225  1.00  0.88           C  
ATOM    561  O   VAL A  37      21.569  19.114  -3.335  1.00  0.88           O  
ATOM    562  CB  VAL A  37      19.672  17.528  -1.402  1.00  0.88           C  
ATOM    563  CG1 VAL A  37      20.612  17.312  -0.312  1.00  0.88           C  
ATOM    564  CG2 VAL A  37      18.316  17.149  -0.987  1.00  0.88           C  
ATOM    565  H   VAL A  37      18.909  18.633  -3.794  1.00  0.88           H  
ATOM    566  HA  VAL A  37      19.356  19.623  -1.012  1.00  0.88           H  
ATOM    567  HB  VAL A  37      19.989  16.898  -2.236  1.00  0.88           H  
ATOM    568 1HG1 VAL A  37      20.575  16.268  -0.041  1.00  0.88           H  
ATOM    569 2HG1 VAL A  37      21.603  17.571  -0.647  1.00  0.88           H  
ATOM    570 3HG1 VAL A  37      20.334  17.926   0.544  1.00  0.88           H  
ATOM    571 1HG2 VAL A  37      18.309  16.109  -0.673  1.00  0.88           H  
ATOM    572 2HG2 VAL A  37      18.015  17.778  -0.179  1.00  0.88           H  
ATOM    573 3HG2 VAL A  37      17.636  17.281  -1.816  1.00  0.88           H  
ATOM    574  N   GLU A  38      21.816  20.121  -1.341  1.00  1.03           N  
ATOM    575  CA  GLU A  38      23.198  20.487  -1.659  1.00  1.03           C  
ATOM    576  C   GLU A  38      24.228  20.000  -0.645  1.00  1.03           C  
ATOM    577  O   GLU A  38      24.024  20.071   0.567  1.00  1.03           O  
ATOM    578  CB  GLU A  38      23.338  22.009  -1.802  1.00  1.03           C  
ATOM    579  CG  GLU A  38      22.580  22.619  -2.991  1.00  1.03           C  
ATOM    580  CD  GLU A  38      22.781  24.123  -3.135  1.00  1.03           C  
ATOM    581  OE1 GLU A  38      23.446  24.701  -2.308  1.00  1.03           O  
ATOM    582  OE2 GLU A  38      22.274  24.683  -4.080  1.00  1.03           O  
ATOM    583  H   GLU A  38      21.398  20.366  -0.444  1.00  1.03           H  
ATOM    584  HA  GLU A  38      23.459  20.033  -2.605  1.00  1.03           H  
ATOM    585 1HB  GLU A  38      22.983  22.491  -0.889  1.00  1.03           H  
ATOM    586 2HB  GLU A  38      24.394  22.262  -1.916  1.00  1.03           H  
ATOM    587 1HG  GLU A  38      22.930  22.140  -3.886  1.00  1.03           H  
ATOM    588 2HG  GLU A  38      21.518  22.397  -2.895  1.00  1.03           H  
ATOM    589  N   GLY A  39      25.366  19.530  -1.153  1.00  1.21           N  
ATOM    590  CA  GLY A  39      26.481  19.139  -0.299  1.00  1.21           C  
ATOM    591  C   GLY A  39      27.596  20.161  -0.457  1.00  1.21           C  
ATOM    592  O   GLY A  39      27.392  21.207  -1.066  1.00  1.21           O  
ATOM    593  H   GLY A  39      25.477  19.447  -2.167  1.00  1.21           H  
ATOM    594 1HA  GLY A  39      26.166  19.085   0.743  1.00  1.21           H  
ATOM    595 2HA  GLY A  39      26.832  18.153  -0.594  1.00  1.21           H  
ATOM    596  N   ASP A  40      28.797  19.827   0.003  1.00  1.37           N  
ATOM    597  CA  ASP A  40      29.935  20.743  -0.097  1.00  1.37           C  
ATOM    598  C   ASP A  40      30.694  20.570  -1.413  1.00  1.37           C  
ATOM    599  O   ASP A  40      31.678  21.262  -1.673  1.00  1.37           O  
ATOM    600  CB  ASP A  40      30.905  20.510   1.059  1.00  1.37           C  
ATOM    601  CG  ASP A  40      30.324  20.877   2.414  1.00  1.37           C  
ATOM    602  OD1 ASP A  40      29.422  21.678   2.465  1.00  1.37           O  
ATOM    603  OD2 ASP A  40      30.795  20.353   3.390  1.00  1.37           O  
ATOM    604  H   ASP A  40      28.915  18.947   0.483  1.00  1.37           H  
ATOM    605  HA  ASP A  40      29.563  21.767  -0.047  1.00  1.37           H  
ATOM    606 1HB  ASP A  40      31.199  19.460   1.075  1.00  1.37           H  
ATOM    607 2HB  ASP A  40      31.808  21.097   0.894  1.00  1.37           H  
ATOM    608  N   LYS A  41      30.248  19.613  -2.218  1.00  1.46           N  
ATOM    609  CA  LYS A  41      30.895  19.278  -3.479  1.00  1.46           C  
ATOM    610  C   LYS A  41      30.013  19.567  -4.700  1.00  1.46           C  
ATOM    611  O   LYS A  41      30.505  20.000  -5.742  1.00  1.46           O  
ATOM    612  CB  LYS A  41      31.256  17.795  -3.455  1.00  1.46           C  
ATOM    613  CG  LYS A  41      32.257  17.413  -2.369  1.00  1.46           C  
ATOM    614  CD  LYS A  41      32.530  15.919  -2.363  1.00  1.46           C  
ATOM    615  CE  LYS A  41      33.476  15.525  -1.232  1.00  1.46           C  
ATOM    616  NZ  LYS A  41      33.653  14.041  -1.146  1.00  1.46           N  
ATOM    617  H   LYS A  41      29.430  19.104  -1.932  1.00  1.46           H  
ATOM    618  HA  LYS A  41      31.803  19.872  -3.573  1.00  1.46           H  
ATOM    619 1HB  LYS A  41      30.352  17.199  -3.314  1.00  1.46           H  
ATOM    620 2HB  LYS A  41      31.684  17.513  -4.416  1.00  1.46           H  
ATOM    621 1HG  LYS A  41      33.193  17.942  -2.543  1.00  1.46           H  
ATOM    622 2HG  LYS A  41      31.872  17.704  -1.394  1.00  1.46           H  
ATOM    623 1HD  LYS A  41      31.601  15.390  -2.229  1.00  1.46           H  
ATOM    624 2HD  LYS A  41      32.962  15.624  -3.318  1.00  1.46           H  
ATOM    625 1HE  LYS A  41      34.447  15.987  -1.390  1.00  1.46           H  
ATOM    626 2HE  LYS A  41      33.063  15.884  -0.287  1.00  1.46           H  
ATOM    627 1HZ  LYS A  41      34.272  13.816  -0.377  1.00  1.46           H  
ATOM    628 2HZ  LYS A  41      32.719  13.614  -0.976  1.00  1.46           H  
ATOM    629 3HZ  LYS A  41      34.042  13.689  -2.010  1.00  1.46           H  
ATOM    630  N   ALA A  42      28.715  19.284  -4.584  1.00  1.42           N  
ATOM    631  CA  ALA A  42      27.783  19.437  -5.701  1.00  1.42           C  
ATOM    632  C   ALA A  42      26.331  19.448  -5.240  1.00  1.42           C  
ATOM    633  O   ALA A  42      25.997  18.919  -4.171  1.00  1.42           O  
ATOM    634  CB  ALA A  42      27.964  18.311  -6.705  1.00  1.42           C  
ATOM    635  H   ALA A  42      28.364  18.951  -3.705  1.00  1.42           H  
ATOM    636  HA  ALA A  42      27.991  20.391  -6.187  1.00  1.42           H  
ATOM    637 1HB  ALA A  42      27.273  18.458  -7.538  1.00  1.42           H  
ATOM    638 2HB  ALA A  42      28.986  18.306  -7.079  1.00  1.42           H  
ATOM    639 3HB  ALA A  42      27.749  17.359  -6.226  1.00  1.42           H  
ATOM    640  N   SER A  43      25.460  20.015  -6.074  1.00  1.30           N  
ATOM    641  CA  SER A  43      24.026  19.910  -5.826  1.00  1.30           C  
ATOM    642  C   SER A  43      23.504  18.597  -6.389  1.00  1.30           C  
ATOM    643  O   SER A  43      24.109  18.027  -7.301  1.00  1.30           O  
ATOM    644  CB  SER A  43      23.279  21.049  -6.489  1.00  1.30           C  
ATOM    645  OG  SER A  43      23.333  20.927  -7.881  1.00  1.30           O  
ATOM    646  H   SER A  43      25.790  20.478  -6.910  1.00  1.30           H  
ATOM    647  HA  SER A  43      23.844  19.927  -4.758  1.00  1.30           H  
ATOM    648 1HB  SER A  43      22.238  21.039  -6.156  1.00  1.30           H  
ATOM    649 2HB  SER A  43      23.712  22.002  -6.186  1.00  1.30           H  
ATOM    650  HG  SER A  43      22.923  20.077  -8.077  1.00  1.30           H  
ATOM    651  N   MET A  44      22.341  18.165  -5.915  1.00  1.14           N  
ATOM    652  CA  MET A  44      21.671  17.004  -6.482  1.00  1.14           C  
ATOM    653  C   MET A  44      20.165  17.111  -6.258  1.00  1.14           C  
ATOM    654  O   MET A  44      19.719  17.544  -5.193  1.00  1.14           O  
ATOM    655  CB  MET A  44      22.226  15.722  -5.852  1.00  1.14           C  
ATOM    656  CG  MET A  44      21.681  14.418  -6.454  1.00  1.14           C  
ATOM    657  SD  MET A  44      22.374  12.918  -5.709  1.00  1.14           S  
ATOM    658  CE  MET A  44      24.094  12.997  -6.160  1.00  1.14           C  
ATOM    659  H   MET A  44      21.923  18.642  -5.118  1.00  1.14           H  
ATOM    660  HA  MET A  44      21.849  16.983  -7.556  1.00  1.14           H  
ATOM    661 1HB  MET A  44      23.312  15.710  -5.946  1.00  1.14           H  
ATOM    662 2HB  MET A  44      21.991  15.721  -4.788  1.00  1.14           H  
ATOM    663 1HG  MET A  44      20.608  14.386  -6.310  1.00  1.14           H  
ATOM    664 2HG  MET A  44      21.879  14.398  -7.524  1.00  1.14           H  
ATOM    665 1HE  MET A  44      24.615  12.126  -5.753  1.00  1.14           H  
ATOM    666 2HE  MET A  44      24.187  13.003  -7.247  1.00  1.14           H  
ATOM    667 3HE  MET A  44      24.536  13.907  -5.754  1.00  1.14           H  
ATOM    668  N   GLU A  45      19.371  16.709  -7.238  1.00  1.00           N  
ATOM    669  CA  GLU A  45      17.932  16.696  -7.006  1.00  1.00           C  
ATOM    670  C   GLU A  45      17.555  15.300  -6.558  1.00  1.00           C  
ATOM    671  O   GLU A  45      18.195  14.330  -6.965  1.00  1.00           O  
ATOM    672  CB  GLU A  45      17.150  17.142  -8.244  1.00  1.00           C  
ATOM    673  CG  GLU A  45      17.410  18.605  -8.636  1.00  1.00           C  
ATOM    674  CD  GLU A  45      16.584  19.114  -9.819  1.00  1.00           C  
ATOM    675  OE1 GLU A  45      15.737  18.399 -10.315  1.00  1.00           O  
ATOM    676  OE2 GLU A  45      16.814  20.231 -10.222  1.00  1.00           O  
ATOM    677  H   GLU A  45      19.755  16.385  -8.115  1.00  1.00           H  
ATOM    678  HA  GLU A  45      17.689  17.381  -6.197  1.00  1.00           H  
ATOM    679 1HB  GLU A  45      17.400  16.504  -9.091  1.00  1.00           H  
ATOM    680 2HB  GLU A  45      16.082  17.030  -8.049  1.00  1.00           H  
ATOM    681 1HG  GLU A  45      17.186  19.228  -7.768  1.00  1.00           H  
ATOM    682 2HG  GLU A  45      18.468  18.722  -8.861  1.00  1.00           H  
ATOM    683  N   VAL A  46      16.536  15.196  -5.716  1.00  0.91           N  
ATOM    684  CA  VAL A  46      16.104  13.894  -5.245  1.00  0.91           C  
ATOM    685  C   VAL A  46      14.775  13.493  -5.879  1.00  0.91           C  
ATOM    686  O   VAL A  46      13.771  14.159  -5.620  1.00  0.91           O  
ATOM    687  CB  VAL A  46      15.909  13.926  -3.732  1.00  0.91           C  
ATOM    688  CG1 VAL A  46      15.447  12.552  -3.235  1.00  0.91           C  
ATOM    689  CG2 VAL A  46      17.199  14.398  -3.079  1.00  0.91           C  
ATOM    690  H   VAL A  46      16.056  16.042  -5.409  1.00  0.91           H  
ATOM    691  HA  VAL A  46      16.899  13.193  -5.450  1.00  0.91           H  
ATOM    692  HB  VAL A  46      15.123  14.609  -3.501  1.00  0.91           H  
ATOM    693 1HG1 VAL A  46      15.285  12.579  -2.154  1.00  0.91           H  
ATOM    694 2HG1 VAL A  46      14.512  12.282  -3.734  1.00  0.91           H  
ATOM    695 3HG1 VAL A  46      16.196  11.809  -3.470  1.00  0.91           H  
ATOM    696 1HG2 VAL A  46      17.070  14.438  -1.999  1.00  0.91           H  
ATOM    697 2HG2 VAL A  46      17.987  13.728  -3.322  1.00  0.91           H  
ATOM    698 3HG2 VAL A  46      17.451  15.392  -3.454  1.00  0.91           H  
ATOM    699  N   PRO A  47      14.753  12.472  -6.762  1.00  0.89           N  
ATOM    700  CA  PRO A  47      13.599  11.927  -7.459  1.00  0.89           C  
ATOM    701  C   PRO A  47      12.775  10.972  -6.619  1.00  0.89           C  
ATOM    702  O   PRO A  47      13.320  10.297  -5.743  1.00  0.89           O  
ATOM    703  CB  PRO A  47      14.245  11.191  -8.621  1.00  0.89           C  
ATOM    704  CG  PRO A  47      15.554  10.703  -8.078  1.00  0.89           C  
ATOM    705  CD  PRO A  47      16.017  11.781  -7.124  1.00  0.89           C  
ATOM    706  HA  PRO A  47      12.978  12.737  -7.823  1.00  0.89           H  
ATOM    707 1HB  PRO A  47      13.598  10.361  -8.901  1.00  0.89           H  
ATOM    708 2HB  PRO A  47      14.332  11.853  -9.498  1.00  0.89           H  
ATOM    709 1HG  PRO A  47      15.415   9.730  -7.580  1.00  0.89           H  
ATOM    710 2HG  PRO A  47      16.264  10.539  -8.902  1.00  0.89           H  
ATOM    711 1HD  PRO A  47      16.465  11.279  -6.254  1.00  0.89           H  
ATOM    712 2HD  PRO A  47      16.710  12.463  -7.636  1.00  0.89           H  
ATOM    713  N   SER A  48      11.507  10.793  -6.969  1.00  0.93           N  
ATOM    714  CA  SER A  48      10.786   9.669  -6.383  1.00  0.93           C  
ATOM    715  C   SER A  48      11.196   8.378  -7.096  1.00  0.93           C  
ATOM    716  O   SER A  48      11.274   8.354  -8.325  1.00  0.93           O  
ATOM    717  CB  SER A  48       9.290   9.780  -6.520  1.00  0.93           C  
ATOM    718  OG  SER A  48       8.693   8.613  -5.967  1.00  0.93           O  
ATOM    719  H   SER A  48      11.074  11.434  -7.640  1.00  0.93           H  
ATOM    720  HA  SER A  48      11.045   9.631  -5.334  1.00  0.93           H  
ATOM    721 1HB  SER A  48       8.920  10.654  -6.021  1.00  0.93           H  
ATOM    722 2HB  SER A  48       9.022   9.863  -7.577  1.00  0.93           H  
ATOM    723  HG  SER A  48       7.905   8.412  -6.503  1.00  0.93           H  
ATOM    724  N   PRO A  49      11.429   7.264  -6.391  1.00  0.99           N  
ATOM    725  CA  PRO A  49      11.710   5.978  -6.993  1.00  0.99           C  
ATOM    726  C   PRO A  49      10.478   5.344  -7.649  1.00  0.99           C  
ATOM    727  O   PRO A  49      10.610   4.401  -8.431  1.00  0.99           O  
ATOM    728  CB  PRO A  49      12.175   5.156  -5.786  1.00  0.99           C  
ATOM    729  CG  PRO A  49      11.489   5.801  -4.595  1.00  0.99           C  
ATOM    730  CD  PRO A  49      11.428   7.274  -4.929  1.00  0.99           C  
ATOM    731  HA  PRO A  49      12.519   6.094  -7.726  1.00  0.99           H  
ATOM    732 1HB  PRO A  49      11.892   4.103  -5.925  1.00  0.99           H  
ATOM    733 2HB  PRO A  49      13.274   5.186  -5.715  1.00  0.99           H  
ATOM    734 1HG  PRO A  49      10.488   5.363  -4.454  1.00  0.99           H  
ATOM    735 2HG  PRO A  49      12.050   5.603  -3.671  1.00  0.99           H  
ATOM    736 1HD  PRO A  49      10.486   7.659  -4.544  1.00  0.99           H  
ATOM    737 2HD  PRO A  49      12.306   7.818  -4.540  1.00  0.99           H  
ATOM    738  N   GLN A  50       9.279   5.813  -7.284  1.00  1.07           N  
ATOM    739  CA  GLN A  50       8.052   5.203  -7.800  1.00  1.07           C  
ATOM    740  C   GLN A  50       6.983   6.254  -8.033  1.00  1.07           C  
ATOM    741  O   GLN A  50       7.008   7.336  -7.444  1.00  1.07           O  
ATOM    742  CB  GLN A  50       7.467   4.134  -6.857  1.00  1.07           C  
ATOM    743  CG  GLN A  50       8.359   2.942  -6.522  1.00  1.07           C  
ATOM    744  CD  GLN A  50       7.663   1.943  -5.592  1.00  1.07           C  
ATOM    745  OE1 GLN A  50       6.491   1.601  -5.787  1.00  1.07           O  
ATOM    746  NE2 GLN A  50       8.386   1.471  -4.585  1.00  1.07           N  
ATOM    747  H   GLN A  50       9.198   6.627  -6.675  1.00  1.07           H  
ATOM    748  HA  GLN A  50       8.273   4.731  -8.756  1.00  1.07           H  
ATOM    749 1HB  GLN A  50       7.142   4.571  -5.984  1.00  1.07           H  
ATOM    750 2HB  GLN A  50       6.574   3.722  -7.328  1.00  1.07           H  
ATOM    751 1HG  GLN A  50       8.633   2.431  -7.445  1.00  1.07           H  
ATOM    752 2HG  GLN A  50       9.252   3.299  -6.013  1.00  1.07           H  
ATOM    753 1HE2 GLN A  50       7.985   0.811  -3.949  1.00  1.07           H  
ATOM    754 2HE2 GLN A  50       9.332   1.769  -4.465  1.00  1.07           H  
ATOM    755  N   ALA A  51       6.039   5.973  -8.907  1.00  1.13           N  
ATOM    756  CA  ALA A  51       4.928   6.901  -8.992  1.00  1.13           C  
ATOM    757  C   ALA A  51       4.060   6.691  -7.755  1.00  1.13           C  
ATOM    758  O   ALA A  51       3.937   5.551  -7.282  1.00  1.13           O  
ATOM    759  CB  ALA A  51       4.148   6.707 -10.273  1.00  1.13           C  
ATOM    760  H   ALA A  51       6.048   5.111  -9.436  1.00  1.13           H  
ATOM    761  HA  ALA A  51       5.314   7.917  -8.961  1.00  1.13           H  
ATOM    762 1HB  ALA A  51       3.322   7.422 -10.303  1.00  1.13           H  
ATOM    763 2HB  ALA A  51       4.794   6.875 -11.129  1.00  1.13           H  
ATOM    764 3HB  ALA A  51       3.760   5.705 -10.320  1.00  1.13           H  
ATOM    765  N   GLY A  52       3.447   7.768  -7.264  1.00  1.16           N  
ATOM    766  CA  GLY A  52       2.544   7.686  -6.119  1.00  1.16           C  
ATOM    767  C   GLY A  52       2.153   9.057  -5.552  1.00  1.16           C  
ATOM    768  O   GLY A  52       2.392  10.084  -6.186  1.00  1.16           O  
ATOM    769  H   GLY A  52       3.649   8.671  -7.694  1.00  1.16           H  
ATOM    770 1HA  GLY A  52       1.644   7.138  -6.399  1.00  1.16           H  
ATOM    771 2HA  GLY A  52       3.036   7.105  -5.354  1.00  1.16           H  
ATOM    772  N   ILE A  53       1.518   9.072  -4.379  1.00  1.14           N  
ATOM    773  CA  ILE A  53       1.074  10.332  -3.759  1.00  1.14           C  
ATOM    774  C   ILE A  53       1.827  10.631  -2.473  1.00  1.14           C  
ATOM    775  O   ILE A  53       1.862   9.812  -1.554  1.00  1.14           O  
ATOM    776  CB  ILE A  53      -0.452  10.334  -3.494  1.00  1.14           C  
ATOM    777  CG1 ILE A  53      -1.215  10.183  -4.818  1.00  1.14           C  
ATOM    778  CG2 ILE A  53      -0.864  11.639  -2.808  1.00  1.14           C  
ATOM    779  CD1 ILE A  53      -2.705   9.933  -4.655  1.00  1.14           C  
ATOM    780  H   ILE A  53       1.367   8.176  -3.915  1.00  1.14           H  
ATOM    781  HA  ILE A  53       1.292  11.147  -4.437  1.00  1.14           H  
ATOM    782  HB  ILE A  53      -0.712   9.490  -2.857  1.00  1.14           H  
ATOM    783 1HG1 ILE A  53      -1.091  11.094  -5.383  1.00  1.14           H  
ATOM    784 2HG1 ILE A  53      -0.784   9.370  -5.380  1.00  1.14           H  
ATOM    785 1HG2 ILE A  53      -1.935  11.637  -2.623  1.00  1.14           H  
ATOM    786 2HG2 ILE A  53      -0.337  11.742  -1.861  1.00  1.14           H  
ATOM    787 3HG2 ILE A  53      -0.612  12.487  -3.450  1.00  1.14           H  
ATOM    788 1HD1 ILE A  53      -3.169   9.849  -5.638  1.00  1.14           H  
ATOM    789 2HD1 ILE A  53      -2.863   9.007  -4.099  1.00  1.14           H  
ATOM    790 3HD1 ILE A  53      -3.159  10.764  -4.112  1.00  1.14           H  
ATOM    791  N   VAL A  54       2.465  11.797  -2.407  1.00  1.07           N  
ATOM    792  CA  VAL A  54       3.254  12.112  -1.218  1.00  1.07           C  
ATOM    793  C   VAL A  54       2.280  12.252  -0.075  1.00  1.07           C  
ATOM    794  O   VAL A  54       1.296  12.964  -0.206  1.00  1.07           O  
ATOM    795  CB  VAL A  54       4.059  13.419  -1.399  1.00  1.07           C  
ATOM    796  CG1 VAL A  54       4.817  13.782  -0.086  1.00  1.07           C  
ATOM    797  CG2 VAL A  54       5.034  13.268  -2.553  1.00  1.07           C  
ATOM    798  H   VAL A  54       2.381  12.471  -3.171  1.00  1.07           H  
ATOM    799  HA  VAL A  54       3.939  11.305  -1.000  1.00  1.07           H  
ATOM    800  HB  VAL A  54       3.366  14.224  -1.617  1.00  1.07           H  
ATOM    801 1HG1 VAL A  54       5.358  14.715  -0.234  1.00  1.07           H  
ATOM    802 2HG1 VAL A  54       4.121  13.894   0.731  1.00  1.07           H  
ATOM    803 3HG1 VAL A  54       5.523  12.988   0.160  1.00  1.07           H  
ATOM    804 1HG2 VAL A  54       5.575  14.195  -2.684  1.00  1.07           H  
ATOM    805 2HG2 VAL A  54       5.733  12.462  -2.335  1.00  1.07           H  
ATOM    806 3HG2 VAL A  54       4.476  13.036  -3.462  1.00  1.07           H  
ATOM    807  N   LYS A  55       2.529  11.552   1.029  1.00  0.97           N  
ATOM    808  CA  LYS A  55       1.626  11.622   2.172  1.00  0.97           C  
ATOM    809  C   LYS A  55       2.224  12.457   3.288  1.00  0.97           C  
ATOM    810  O   LYS A  55       1.513  13.157   4.013  1.00  0.97           O  
ATOM    811  CB  LYS A  55       1.335  10.215   2.696  1.00  0.97           C  
ATOM    812  CG  LYS A  55       0.657   9.298   1.692  1.00  0.97           C  
ATOM    813  CD  LYS A  55      -0.719   9.792   1.249  1.00  0.97           C  
ATOM    814  CE  LYS A  55      -1.769   9.573   2.329  1.00  0.97           C  
ATOM    815  NZ  LYS A  55      -2.004   8.113   2.581  1.00  0.97           N  
ATOM    816  H   LYS A  55       3.360  10.973   1.081  1.00  0.97           H  
ATOM    817  HA  LYS A  55       0.695  12.095   1.859  1.00  0.97           H  
ATOM    818 1HB  LYS A  55       2.274   9.740   2.992  1.00  0.97           H  
ATOM    819 2HB  LYS A  55       0.704  10.277   3.580  1.00  0.97           H  
ATOM    820 1HG  LYS A  55       1.282   9.203   0.818  1.00  0.97           H  
ATOM    821 2HG  LYS A  55       0.549   8.307   2.135  1.00  0.97           H  
ATOM    822 1HD  LYS A  55      -0.661  10.855   0.996  1.00  0.97           H  
ATOM    823 2HD  LYS A  55      -1.016   9.241   0.355  1.00  0.97           H  
ATOM    824 1HE  LYS A  55      -1.443  10.045   3.254  1.00  0.97           H  
ATOM    825 2HE  LYS A  55      -2.707  10.029   2.011  1.00  0.97           H  
ATOM    826 1HZ  LYS A  55      -2.697   7.986   3.287  1.00  0.97           H  
ATOM    827 2HZ  LYS A  55      -2.311   7.639   1.718  1.00  0.97           H  
ATOM    828 3HZ  LYS A  55      -1.141   7.673   2.876  1.00  0.97           H  
ATOM    829  N   GLU A  56       3.544  12.386   3.410  1.00  0.88           N  
ATOM    830  CA  GLU A  56       4.245  13.087   4.469  1.00  0.88           C  
ATOM    831  C   GLU A  56       5.634  13.510   4.024  1.00  0.88           C  
ATOM    832  O   GLU A  56       6.373  12.750   3.394  1.00  0.88           O  
ATOM    833  CB  GLU A  56       4.328  12.210   5.728  1.00  0.88           C  
ATOM    834  CG  GLU A  56       4.973  12.869   6.946  1.00  0.88           C  
ATOM    835  CD  GLU A  56       4.940  11.986   8.191  1.00  0.88           C  
ATOM    836  OE1 GLU A  56       4.370  10.928   8.124  1.00  0.88           O  
ATOM    837  OE2 GLU A  56       5.527  12.357   9.205  1.00  0.88           O  
ATOM    838  H   GLU A  56       4.066  11.784   2.774  1.00  0.88           H  
ATOM    839  HA  GLU A  56       3.683  13.985   4.722  1.00  0.88           H  
ATOM    840 1HB  GLU A  56       3.326  11.887   6.013  1.00  0.88           H  
ATOM    841 2HB  GLU A  56       4.902  11.321   5.508  1.00  0.88           H  
ATOM    842 1HG  GLU A  56       6.000  13.104   6.703  1.00  0.88           H  
ATOM    843 2HG  GLU A  56       4.458  13.805   7.153  1.00  0.88           H  
ATOM    844  N   ILE A  57       5.997  14.731   4.371  1.00  0.80           N  
ATOM    845  CA  ILE A  57       7.332  15.218   4.091  1.00  0.80           C  
ATOM    846  C   ILE A  57       8.033  15.331   5.425  1.00  0.80           C  
ATOM    847  O   ILE A  57       7.497  15.929   6.359  1.00  0.80           O  
ATOM    848  CB  ILE A  57       7.308  16.547   3.327  1.00  0.80           C  
ATOM    849  CG1 ILE A  57       6.564  16.337   2.000  1.00  0.80           C  
ATOM    850  CG2 ILE A  57       8.748  16.997   3.076  1.00  0.80           C  
ATOM    851  CD1 ILE A  57       6.266  17.560   1.240  1.00  0.80           C  
ATOM    852  H   ILE A  57       5.346  15.321   4.870  1.00  0.80           H  
ATOM    853  HA  ILE A  57       7.873  14.489   3.498  1.00  0.80           H  
ATOM    854  HB  ILE A  57       6.777  17.305   3.901  1.00  0.80           H  
ATOM    855 1HG1 ILE A  57       7.141  15.724   1.384  1.00  0.80           H  
ATOM    856 2HG1 ILE A  57       5.644  15.832   2.193  1.00  0.80           H  
ATOM    857 1HG2 ILE A  57       8.762  17.938   2.527  1.00  0.80           H  
ATOM    858 2HG2 ILE A  57       9.230  17.129   4.029  1.00  0.80           H  
ATOM    859 3HG2 ILE A  57       9.280  16.237   2.508  1.00  0.80           H  
ATOM    860 1HD1 ILE A  57       5.762  17.273   0.327  1.00  0.80           H  
ATOM    861 2HD1 ILE A  57       5.634  18.224   1.821  1.00  0.80           H  
ATOM    862 3HD1 ILE A  57       7.187  18.067   0.995  1.00  0.80           H  
ATOM    863  N   LYS A  58       9.188  14.687   5.544  1.00  0.73           N  
ATOM    864  CA  LYS A  58       9.884  14.634   6.815  1.00  0.73           C  
ATOM    865  C   LYS A  58      10.847  15.794   6.976  1.00  0.73           C  
ATOM    866  O   LYS A  58      11.130  16.221   8.097  1.00  0.73           O  
ATOM    867  CB  LYS A  58      10.641  13.322   6.952  1.00  0.73           C  
ATOM    868  CG  LYS A  58       9.768  12.079   6.833  1.00  0.73           C  
ATOM    869  CD  LYS A  58       8.583  12.083   7.789  1.00  0.73           C  
ATOM    870  CE  LYS A  58       8.975  11.886   9.241  1.00  0.73           C  
ATOM    871  NZ  LYS A  58       7.762  11.761  10.122  1.00  0.73           N  
ATOM    872  H   LYS A  58       9.602  14.226   4.739  1.00  0.73           H  
ATOM    873  HA  LYS A  58       9.147  14.699   7.617  1.00  0.73           H  
ATOM    874 1HB  LYS A  58      11.410  13.265   6.177  1.00  0.73           H  
ATOM    875 2HB  LYS A  58      11.150  13.289   7.913  1.00  0.73           H  
ATOM    876 1HG  LYS A  58       9.409  11.979   5.803  1.00  0.73           H  
ATOM    877 2HG  LYS A  58      10.376  11.233   7.065  1.00  0.73           H  
ATOM    878 1HD  LYS A  58       8.073  13.042   7.710  1.00  0.73           H  
ATOM    879 2HD  LYS A  58       7.881  11.300   7.501  1.00  0.73           H  
ATOM    880 1HE  LYS A  58       9.583  10.990   9.341  1.00  0.73           H  
ATOM    881 2HE  LYS A  58       9.555  12.748   9.566  1.00  0.73           H  
ATOM    882 1HZ  LYS A  58       8.038  11.649  11.079  1.00  0.73           H  
ATOM    883 2HZ  LYS A  58       7.167  12.600  10.034  1.00  0.73           H  
ATOM    884 3HZ  LYS A  58       7.205  10.964   9.846  1.00  0.73           H  
ATOM    885  N   VAL A  59      11.323  16.327   5.855  1.00  0.70           N  
ATOM    886  CA  VAL A  59      12.297  17.420   5.925  1.00  0.70           C  
ATOM    887  C   VAL A  59      11.802  18.741   5.353  1.00  0.70           C  
ATOM    888  O   VAL A  59      10.877  18.785   4.544  1.00  0.70           O  
ATOM    889  CB  VAL A  59      13.550  17.059   5.150  1.00  0.70           C  
ATOM    890  CG1 VAL A  59      14.157  15.817   5.723  1.00  0.70           C  
ATOM    891  CG2 VAL A  59      13.198  16.926   3.674  1.00  0.70           C  
ATOM    892  H   VAL A  59      11.067  15.885   4.971  1.00  0.70           H  
ATOM    893  HA  VAL A  59      12.564  17.585   6.971  1.00  0.70           H  
ATOM    894  HB  VAL A  59      14.271  17.858   5.277  1.00  0.70           H  
ATOM    895 1HG1 VAL A  59      15.051  15.591   5.194  1.00  0.70           H  
ATOM    896 2HG1 VAL A  59      14.390  15.982   6.774  1.00  0.70           H  
ATOM    897 3HG1 VAL A  59      13.461  14.985   5.633  1.00  0.70           H  
ATOM    898 1HG2 VAL A  59      14.088  16.714   3.115  1.00  0.70           H  
ATOM    899 2HG2 VAL A  59      12.469  16.123   3.541  1.00  0.70           H  
ATOM    900 3HG2 VAL A  59      12.775  17.862   3.324  1.00  0.70           H  
ATOM    901  N   SER A  60      12.483  19.820   5.720  1.00  0.68           N  
ATOM    902  CA  SER A  60      12.140  21.139   5.221  1.00  0.68           C  
ATOM    903  C   SER A  60      13.384  21.944   4.857  1.00  0.68           C  
ATOM    904  O   SER A  60      14.516  21.545   5.129  1.00  0.68           O  
ATOM    905  CB  SER A  60      11.317  21.864   6.270  1.00  0.68           C  
ATOM    906  OG  SER A  60      12.067  22.141   7.431  1.00  0.68           O  
ATOM    907  H   SER A  60      13.219  19.747   6.429  1.00  0.68           H  
ATOM    908  HA  SER A  60      11.538  21.022   4.320  1.00  0.68           H  
ATOM    909 1HB  SER A  60      10.927  22.792   5.857  1.00  0.68           H  
ATOM    910 2HB  SER A  60      10.462  21.242   6.534  1.00  0.68           H  
ATOM    911  HG  SER A  60      12.641  21.348   7.618  1.00  0.68           H  
ATOM    912  N   VAL A  61      13.175  23.070   4.202  1.00  0.68           N  
ATOM    913  CA  VAL A  61      14.300  23.869   3.755  1.00  0.68           C  
ATOM    914  C   VAL A  61      15.123  24.417   4.909  1.00  0.68           C  
ATOM    915  O   VAL A  61      14.592  25.000   5.854  1.00  0.68           O  
ATOM    916  CB  VAL A  61      13.805  25.002   2.862  1.00  0.68           C  
ATOM    917  CG1 VAL A  61      14.952  25.912   2.495  1.00  0.68           C  
ATOM    918  CG2 VAL A  61      13.187  24.389   1.652  1.00  0.68           C  
ATOM    919  H   VAL A  61      12.232  23.371   4.007  1.00  0.68           H  
ATOM    920  HA  VAL A  61      14.944  23.231   3.151  1.00  0.68           H  
ATOM    921  HB  VAL A  61      13.068  25.602   3.390  1.00  0.68           H  
ATOM    922 1HG1 VAL A  61      14.593  26.708   1.847  1.00  0.68           H  
ATOM    923 2HG1 VAL A  61      15.382  26.346   3.394  1.00  0.68           H  
ATOM    924 3HG1 VAL A  61      15.710  25.338   1.974  1.00  0.68           H  
ATOM    925 1HG2 VAL A  61      12.824  25.170   0.986  1.00  0.68           H  
ATOM    926 2HG2 VAL A  61      13.931  23.788   1.149  1.00  0.68           H  
ATOM    927 3HG2 VAL A  61      12.368  23.768   1.966  1.00  0.68           H  
ATOM    928  N   GLY A  62      16.432  24.217   4.802  1.00  0.70           N  
ATOM    929  CA  GLY A  62      17.423  24.613   5.789  1.00  0.70           C  
ATOM    930  C   GLY A  62      17.830  23.449   6.693  1.00  0.70           C  
ATOM    931  O   GLY A  62      18.815  23.543   7.428  1.00  0.70           O  
ATOM    932  H   GLY A  62      16.769  23.733   3.975  1.00  0.70           H  
ATOM    933 1HA  GLY A  62      18.307  24.993   5.270  1.00  0.70           H  
ATOM    934 2HA  GLY A  62      17.029  25.427   6.392  1.00  0.70           H  
ATOM    935  N   ASP A  63      17.081  22.350   6.653  1.00  0.74           N  
ATOM    936  CA  ASP A  63      17.420  21.195   7.471  1.00  0.74           C  
ATOM    937  C   ASP A  63      18.713  20.535   7.024  1.00  0.74           C  
ATOM    938  O   ASP A  63      19.031  20.479   5.831  1.00  0.74           O  
ATOM    939  CB  ASP A  63      16.289  20.166   7.462  1.00  0.74           C  
ATOM    940  CG  ASP A  63      15.090  20.602   8.302  1.00  0.74           C  
ATOM    941  OD1 ASP A  63      15.269  21.378   9.212  1.00  0.74           O  
ATOM    942  OD2 ASP A  63      13.985  20.168   8.010  1.00  0.74           O  
ATOM    943  H   ASP A  63      16.261  22.298   6.044  1.00  0.74           H  
ATOM    944  HA  ASP A  63      17.557  21.535   8.497  1.00  0.74           H  
ATOM    945 1HB  ASP A  63      15.964  19.997   6.436  1.00  0.74           H  
ATOM    946 2HB  ASP A  63      16.665  19.213   7.844  1.00  0.74           H  
ATOM    947  N   LYS A  64      19.455  20.008   7.991  1.00  0.80           N  
ATOM    948  CA  LYS A  64      20.648  19.236   7.675  1.00  0.80           C  
ATOM    949  C   LYS A  64      20.302  17.763   7.740  1.00  0.80           C  
ATOM    950  O   LYS A  64      19.704  17.301   8.716  1.00  0.80           O  
ATOM    951  CB  LYS A  64      21.808  19.526   8.620  1.00  0.80           C  
ATOM    952  CG  LYS A  64      23.087  18.768   8.228  1.00  0.80           C  
ATOM    953  CD  LYS A  64      24.305  19.157   9.060  1.00  0.80           C  
ATOM    954  CE  LYS A  64      24.234  18.558  10.462  1.00  0.80           C  
ATOM    955  NZ  LYS A  64      25.535  18.664  11.171  1.00  0.80           N  
ATOM    956  H   LYS A  64      19.169  20.120   8.954  1.00  0.80           H  
ATOM    957  HA  LYS A  64      20.963  19.463   6.658  1.00  0.80           H  
ATOM    958 1HB  LYS A  64      22.026  20.594   8.617  1.00  0.80           H  
ATOM    959 2HB  LYS A  64      21.538  19.240   9.635  1.00  0.80           H  
ATOM    960 1HG  LYS A  64      22.922  17.694   8.351  1.00  0.80           H  
ATOM    961 2HG  LYS A  64      23.305  18.953   7.173  1.00  0.80           H  
ATOM    962 1HD  LYS A  64      25.211  18.796   8.572  1.00  0.80           H  
ATOM    963 2HD  LYS A  64      24.365  20.241   9.140  1.00  0.80           H  
ATOM    964 1HE  LYS A  64      23.474  19.083  11.037  1.00  0.80           H  
ATOM    965 2HE  LYS A  64      23.961  17.505  10.387  1.00  0.80           H  
ATOM    966 1HZ  LYS A  64      25.464  18.250  12.084  1.00  0.80           H  
ATOM    967 2HZ  LYS A  64      26.227  18.140  10.608  1.00  0.80           H  
ATOM    968 3HZ  LYS A  64      25.814  19.624  11.253  1.00  0.80           H  
ATOM    969  N   THR A  65      20.652  17.042   6.690  1.00  0.85           N  
ATOM    970  CA  THR A  65      20.372  15.624   6.601  1.00  0.85           C  
ATOM    971  C   THR A  65      21.612  14.820   6.244  1.00  0.85           C  
ATOM    972  O   THR A  65      22.578  15.338   5.691  1.00  0.85           O  
ATOM    973  CB  THR A  65      19.267  15.366   5.556  1.00  0.85           C  
ATOM    974  OG1 THR A  65      19.703  15.803   4.278  1.00  0.85           O  
ATOM    975  CG2 THR A  65      17.990  16.086   5.919  1.00  0.85           C  
ATOM    976  H   THR A  65      21.137  17.503   5.923  1.00  0.85           H  
ATOM    977  HA  THR A  65      20.018  15.277   7.571  1.00  0.85           H  
ATOM    978  HB  THR A  65      19.073  14.313   5.509  1.00  0.85           H  
ATOM    979  HG1 THR A  65      20.029  16.711   4.344  1.00  0.85           H  
ATOM    980 1HG2 THR A  65      17.249  15.868   5.172  1.00  0.85           H  
ATOM    981 2HG2 THR A  65      17.640  15.743   6.892  1.00  0.85           H  
ATOM    982 3HG2 THR A  65      18.163  17.159   5.954  1.00  0.85           H  
ATOM    983  N   GLN A  66      21.580  13.535   6.540  1.00  0.90           N  
ATOM    984  CA  GLN A  66      22.666  12.648   6.141  1.00  0.90           C  
ATOM    985  C   GLN A  66      22.257  11.898   4.896  1.00  0.90           C  
ATOM    986  O   GLN A  66      21.064  11.758   4.626  1.00  0.90           O  
ATOM    987  CB  GLN A  66      23.066  11.699   7.275  1.00  0.90           C  
ATOM    988  CG  GLN A  66      23.651  12.434   8.462  1.00  0.90           C  
ATOM    989  CD  GLN A  66      24.135  11.573   9.591  1.00  0.90           C  
ATOM    990  OE1 GLN A  66      23.631  10.469   9.826  1.00  0.90           O  
ATOM    991  NE2 GLN A  66      25.133  12.089  10.325  1.00  0.90           N  
ATOM    992  H   GLN A  66      20.780  13.160   7.027  1.00  0.90           H  
ATOM    993  HA  GLN A  66      23.539  13.247   5.893  1.00  0.90           H  
ATOM    994 1HB  GLN A  66      22.200  11.130   7.608  1.00  0.90           H  
ATOM    995 2HB  GLN A  66      23.814  10.994   6.912  1.00  0.90           H  
ATOM    996 1HG  GLN A  66      24.519  12.917   8.087  1.00  0.90           H  
ATOM    997 2HG  GLN A  66      22.943  13.168   8.844  1.00  0.90           H  
ATOM    998 1HE2 GLN A  66      25.503  11.576  11.097  1.00  0.90           H  
ATOM    999 2HE2 GLN A  66      25.521  13.028  10.110  1.00  0.90           H  
ATOM   1000  N   THR A  67      23.222  11.320   4.193  1.00  0.91           N  
ATOM   1001  CA  THR A  67      22.911  10.562   2.974  1.00  0.91           C  
ATOM   1002  C   THR A  67      22.115   9.259   3.171  1.00  0.91           C  
ATOM   1003  O   THR A  67      21.872   8.542   2.210  1.00  0.91           O  
ATOM   1004  CB  THR A  67      24.170  10.296   2.138  1.00  0.91           C  
ATOM   1005  OG1 THR A  67      25.145   9.584   2.917  1.00  0.91           O  
ATOM   1006  CG2 THR A  67      24.734  11.633   1.648  1.00  0.91           C  
ATOM   1007  H   THR A  67      24.195  11.499   4.464  1.00  0.91           H  
ATOM   1008  HA  THR A  67      22.304  11.202   2.362  1.00  0.91           H  
ATOM   1009  HB  THR A  67      23.906   9.690   1.268  1.00  0.91           H  
ATOM   1010  HG1 THR A  67      25.967   9.526   2.410  1.00  0.91           H  
ATOM   1011 1HG2 THR A  67      25.622  11.461   1.037  1.00  0.91           H  
ATOM   1012 2HG2 THR A  67      23.977  12.141   1.052  1.00  0.91           H  
ATOM   1013 3HG2 THR A  67      24.999  12.254   2.501  1.00  0.91           H  
ATOM   1014  N   GLY A  68      21.762   8.920   4.413  1.00  0.90           N  
ATOM   1015  CA  GLY A  68      20.872   7.791   4.678  1.00  0.90           C  
ATOM   1016  C   GLY A  68      19.527   8.254   5.282  1.00  0.90           C  
ATOM   1017  O   GLY A  68      18.716   7.429   5.713  1.00  0.90           O  
ATOM   1018  H   GLY A  68      22.060   9.508   5.176  1.00  0.90           H  
ATOM   1019 1HA  GLY A  68      20.686   7.248   3.751  1.00  0.90           H  
ATOM   1020 2HA  GLY A  68      21.362   7.100   5.362  1.00  0.90           H  
ATOM   1021  N   ALA A  69      19.315   9.573   5.355  1.00  0.86           N  
ATOM   1022  CA  ALA A  69      18.128  10.169   5.984  1.00  0.86           C  
ATOM   1023  C   ALA A  69      16.837  10.008   5.206  1.00  0.86           C  
ATOM   1024  O   ALA A  69      16.816  10.001   3.976  1.00  0.86           O  
ATOM   1025  CB  ALA A  69      18.344  11.649   6.197  1.00  0.86           C  
ATOM   1026  H   ALA A  69      20.004  10.210   4.966  1.00  0.86           H  
ATOM   1027  HA  ALA A  69      17.995   9.684   6.950  1.00  0.86           H  
ATOM   1028 1HB  ALA A  69      17.478  12.078   6.703  1.00  0.86           H  
ATOM   1029 2HB  ALA A  69      19.233  11.800   6.796  1.00  0.86           H  
ATOM   1030 3HB  ALA A  69      18.470  12.120   5.230  1.00  0.86           H  
ATOM   1031  N   LEU A  70      15.729   9.948   5.943  1.00  0.81           N  
ATOM   1032  CA  LEU A  70      14.399   9.897   5.341  1.00  0.81           C  
ATOM   1033  C   LEU A  70      13.910  11.295   4.964  1.00  0.81           C  
ATOM   1034  O   LEU A  70      13.935  12.216   5.782  1.00  0.81           O  
ATOM   1035  CB  LEU A  70      13.406   9.212   6.292  1.00  0.81           C  
ATOM   1036  CG  LEU A  70      11.969   9.058   5.762  1.00  0.81           C  
ATOM   1037  CD1 LEU A  70      11.983   8.146   4.597  1.00  0.81           C  
ATOM   1038  CD2 LEU A  70      11.075   8.474   6.846  1.00  0.81           C  
ATOM   1039  H   LEU A  70      15.808   9.940   6.950  1.00  0.81           H  
ATOM   1040  HA  LEU A  70      14.451   9.313   4.428  1.00  0.81           H  
ATOM   1041 1HB  LEU A  70      13.780   8.214   6.518  1.00  0.81           H  
ATOM   1042 2HB  LEU A  70      13.359   9.784   7.218  1.00  0.81           H  
ATOM   1043  HG  LEU A  70      11.589  10.025   5.435  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  70      10.969   8.029   4.205  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  70      12.615   8.545   3.843  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  70      12.370   7.180   4.917  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  70      10.072   8.359   6.453  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  70      11.459   7.495   7.142  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  70      11.056   9.128   7.712  1.00  0.81           H  
ATOM   1050  N   ILE A  71      13.490  11.437   3.711  1.00  0.77           N  
ATOM   1051  CA  ILE A  71      12.989  12.682   3.146  1.00  0.77           C  
ATOM   1052  C   ILE A  71      11.469  12.720   3.048  1.00  0.77           C  
ATOM   1053  O   ILE A  71      10.823  13.682   3.504  1.00  0.77           O  
ATOM   1054  CB  ILE A  71      13.613  12.867   1.748  1.00  0.77           C  
ATOM   1055  CG1 ILE A  71      15.111  12.940   1.899  1.00  0.77           C  
ATOM   1056  CG2 ILE A  71      13.053  14.027   1.023  1.00  0.77           C  
ATOM   1057  CD1 ILE A  71      15.511  14.067   2.786  1.00  0.77           C  
ATOM   1058  H   ILE A  71      13.519  10.628   3.097  1.00  0.77           H  
ATOM   1059  HA  ILE A  71      13.309  13.501   3.783  1.00  0.77           H  
ATOM   1060  HB  ILE A  71      13.412  11.973   1.157  1.00  0.77           H  
ATOM   1061 1HG1 ILE A  71      15.471  12.003   2.327  1.00  0.77           H  
ATOM   1062 2HG1 ILE A  71      15.572  13.074   0.920  1.00  0.77           H  
ATOM   1063 1HG2 ILE A  71      13.514  14.092   0.042  1.00  0.77           H  
ATOM   1064 2HG2 ILE A  71      12.015  13.894   0.906  1.00  0.77           H  
ATOM   1065 3HG2 ILE A  71      13.242  14.921   1.584  1.00  0.77           H  
ATOM   1066 1HD1 ILE A  71      16.565  14.135   2.916  1.00  0.77           H  
ATOM   1067 2HD1 ILE A  71      15.161  14.985   2.351  1.00  0.77           H  
ATOM   1068 3HD1 ILE A  71      15.053  13.908   3.748  1.00  0.77           H  
ATOM   1069  N   MET A  72      10.906  11.688   2.409  1.00  0.77           N  
ATOM   1070  CA  MET A  72       9.456  11.592   2.176  1.00  0.77           C  
ATOM   1071  C   MET A  72       8.845  10.208   2.299  1.00  0.77           C  
ATOM   1072  O   MET A  72       9.497   9.182   2.100  1.00  0.77           O  
ATOM   1073  CB  MET A  72       9.071  12.162   0.808  1.00  0.77           C  
ATOM   1074  CG  MET A  72       9.058  13.633   0.739  1.00  0.77           C  
ATOM   1075  SD  MET A  72       8.726  14.276  -0.854  1.00  0.77           S  
ATOM   1076  CE  MET A  72       9.400  15.895  -0.589  1.00  0.77           C  
ATOM   1077  H   MET A  72      11.522  10.940   2.086  1.00  0.77           H  
ATOM   1078  HA  MET A  72       8.963  12.207   2.930  1.00  0.77           H  
ATOM   1079 1HB  MET A  72       9.774  11.809   0.064  1.00  0.77           H  
ATOM   1080 2HB  MET A  72       8.078  11.801   0.526  1.00  0.77           H  
ATOM   1081 1HG  MET A  72       8.252  13.906   1.369  1.00  0.77           H  
ATOM   1082 2HG  MET A  72       9.926  14.091   1.124  1.00  0.77           H  
ATOM   1083 1HE  MET A  72       9.352  16.479  -1.494  1.00  0.77           H  
ATOM   1084 2HE  MET A  72       8.865  16.403   0.178  1.00  0.77           H  
ATOM   1085 3HE  MET A  72      10.423  15.782  -0.280  1.00  0.77           H  
ATOM   1086  N   ILE A  73       7.553  10.201   2.596  1.00  0.80           N  
ATOM   1087  CA  ILE A  73       6.754   8.988   2.601  1.00  0.80           C  
ATOM   1088  C   ILE A  73       5.608   9.165   1.612  1.00  0.80           C  
ATOM   1089  O   ILE A  73       4.927  10.205   1.619  1.00  0.80           O  
ATOM   1090  CB  ILE A  73       6.205   8.670   3.994  1.00  0.80           C  
ATOM   1091  CG1 ILE A  73       7.366   8.478   4.980  1.00  0.80           C  
ATOM   1092  CG2 ILE A  73       5.342   7.407   3.927  1.00  0.80           C  
ATOM   1093  CD1 ILE A  73       6.926   8.408   6.409  1.00  0.80           C  
ATOM   1094  H   ILE A  73       7.094  11.088   2.811  1.00  0.80           H  
ATOM   1095  HA  ILE A  73       7.368   8.155   2.273  1.00  0.80           H  
ATOM   1096  HB  ILE A  73       5.605   9.498   4.346  1.00  0.80           H  
ATOM   1097 1HG1 ILE A  73       7.891   7.562   4.727  1.00  0.80           H  
ATOM   1098 2HG1 ILE A  73       8.058   9.309   4.887  1.00  0.80           H  
ATOM   1099 1HG2 ILE A  73       4.953   7.182   4.918  1.00  0.80           H  
ATOM   1100 2HG2 ILE A  73       4.509   7.561   3.243  1.00  0.80           H  
ATOM   1101 3HG2 ILE A  73       5.955   6.570   3.575  1.00  0.80           H  
ATOM   1102 1HD1 ILE A  73       7.789   8.274   7.055  1.00  0.80           H  
ATOM   1103 2HD1 ILE A  73       6.411   9.338   6.678  1.00  0.80           H  
ATOM   1104 3HD1 ILE A  73       6.247   7.569   6.537  1.00  0.80           H  
ATOM   1105  N   PHE A  74       5.381   8.163   0.763  1.00  0.91           N  
ATOM   1106  CA  PHE A  74       4.303   8.298  -0.206  1.00  0.91           C  
ATOM   1107  C   PHE A  74       3.544   7.006  -0.420  1.00  0.91           C  
ATOM   1108  O   PHE A  74       4.053   5.922  -0.171  1.00  0.91           O  
ATOM   1109  CB  PHE A  74       4.899   8.767  -1.545  1.00  0.91           C  
ATOM   1110  CG  PHE A  74       5.744   7.811  -2.280  1.00  0.91           C  
ATOM   1111  CD1 PHE A  74       5.190   7.032  -3.262  1.00  0.91           C  
ATOM   1112  CD2 PHE A  74       7.078   7.682  -2.013  1.00  0.91           C  
ATOM   1113  CE1 PHE A  74       5.958   6.162  -3.987  1.00  0.91           C  
ATOM   1114  CE2 PHE A  74       7.847   6.801  -2.737  1.00  0.91           C  
ATOM   1115  CZ  PHE A  74       7.299   6.062  -3.714  1.00  0.91           C  
ATOM   1116  H   PHE A  74       5.976   7.333   0.791  1.00  0.91           H  
ATOM   1117  HA  PHE A  74       3.599   9.041   0.154  1.00  0.91           H  
ATOM   1118 1HB  PHE A  74       4.102   9.041  -2.211  1.00  0.91           H  
ATOM   1119 2HB  PHE A  74       5.497   9.656  -1.374  1.00  0.91           H  
ATOM   1120  HD1 PHE A  74       4.133   7.135  -3.462  1.00  0.91           H  
ATOM   1121  HD2 PHE A  74       7.526   8.284  -1.223  1.00  0.91           H  
ATOM   1122  HE1 PHE A  74       5.512   5.563  -4.772  1.00  0.91           H  
ATOM   1123  HE2 PHE A  74       8.900   6.689  -2.534  1.00  0.91           H  
ATOM   1124  HZ  PHE A  74       7.937   5.392  -4.257  1.00  0.91           H  
ATOM   1125  N   ASP A  75       2.326   7.109  -0.915  1.00  1.10           N  
ATOM   1126  CA  ASP A  75       1.563   5.916  -1.249  1.00  1.10           C  
ATOM   1127  C   ASP A  75       1.842   5.560  -2.680  1.00  1.10           C  
ATOM   1128  O   ASP A  75       1.695   6.405  -3.562  1.00  1.10           O  
ATOM   1129  CB  ASP A  75       0.070   6.086  -0.982  1.00  1.10           C  
ATOM   1130  CG  ASP A  75      -0.247   6.076   0.519  1.00  1.10           C  
ATOM   1131  OD1 ASP A  75       0.617   5.709   1.267  1.00  1.10           O  
ATOM   1132  OD2 ASP A  75      -1.338   6.460   0.912  1.00  1.10           O  
ATOM   1133  H   ASP A  75       1.949   8.037  -1.098  1.00  1.10           H  
ATOM   1134  HA  ASP A  75       1.910   5.089  -0.631  1.00  1.10           H  
ATOM   1135 1HB  ASP A  75      -0.271   7.030  -1.411  1.00  1.10           H  
ATOM   1136 2HB  ASP A  75      -0.477   5.281  -1.475  1.00  1.10           H  
ATOM   1137  N   SER A  76       2.265   4.328  -2.922  1.00  1.44           N  
ATOM   1138  CA  SER A  76       2.644   3.955  -4.277  1.00  1.44           C  
ATOM   1139  C   SER A  76       1.470   4.101  -5.225  1.00  1.44           C  
ATOM   1140  O   SER A  76       0.308   4.130  -4.794  1.00  1.44           O  
ATOM   1141  CB  SER A  76       3.139   2.524  -4.317  1.00  1.44           C  
ATOM   1142  OG  SER A  76       2.088   1.615  -4.099  1.00  1.44           O  
ATOM   1143  H   SER A  76       2.375   3.661  -2.150  1.00  1.44           H  
ATOM   1144  HA  SER A  76       3.441   4.615  -4.615  1.00  1.44           H  
ATOM   1145 1HB  SER A  76       3.617   2.321  -5.276  1.00  1.44           H  
ATOM   1146 2HB  SER A  76       3.889   2.389  -3.550  1.00  1.44           H  
ATOM   1147  HG  SER A  76       2.515   0.782  -3.858  1.00  1.44           H  
ATOM   1148  N   ALA A  77       1.773   4.079  -6.521  1.00  1.95           N  
ATOM   1149  CA  ALA A  77       0.785   4.201  -7.583  1.00  1.95           C  
ATOM   1150  C   ALA A  77      -0.350   3.212  -7.447  1.00  1.95           C  
ATOM   1151  O   ALA A  77      -1.466   3.533  -7.828  1.00  1.95           O  
ATOM   1152  CB  ALA A  77       1.427   3.990  -8.928  1.00  1.95           C  
ATOM   1153  H   ALA A  77       2.756   4.090  -6.779  1.00  1.95           H  
ATOM   1154  HA  ALA A  77       0.379   5.206  -7.539  1.00  1.95           H  
ATOM   1155 1HB  ALA A  77       0.682   4.119  -9.712  1.00  1.95           H  
ATOM   1156 2HB  ALA A  77       2.212   4.706  -9.056  1.00  1.95           H  
ATOM   1157 3HB  ALA A  77       1.840   2.984  -8.982  1.00  1.95           H  
ATOM   1158  N   ASP A  78      -0.099   2.013  -6.928  1.00  2.71           N  
ATOM   1159  CA  ASP A  78      -1.190   1.053  -6.774  1.00  2.71           C  
ATOM   1160  C   ASP A  78      -2.272   1.619  -5.842  1.00  2.71           C  
ATOM   1161  O   ASP A  78      -3.454   1.288  -5.960  1.00  2.71           O  
ATOM   1162  CB  ASP A  78      -0.681  -0.278  -6.228  1.00  2.71           C  
ATOM   1163  CG  ASP A  78       0.128  -1.090  -7.246  1.00  2.71           C  
ATOM   1164  OD1 ASP A  78       0.105  -0.760  -8.411  1.00  2.71           O  
ATOM   1165  OD2 ASP A  78       0.759  -2.039  -6.843  1.00  2.71           O  
ATOM   1166  H   ASP A  78       0.836   1.782  -6.620  1.00  2.71           H  
ATOM   1167  HA  ASP A  78      -1.638   0.877  -7.752  1.00  2.71           H  
ATOM   1168 1HB  ASP A  78      -0.052  -0.087  -5.357  1.00  2.71           H  
ATOM   1169 2HB  ASP A  78      -1.527  -0.877  -5.892  1.00  2.71           H  
ATOM   1170  N   GLY A  79      -1.859   2.446  -4.878  1.00  3.74           N  
ATOM   1171  CA  GLY A  79      -2.781   3.077  -3.955  1.00  3.74           C  
ATOM   1172  C   GLY A  79      -3.473   4.226  -4.676  1.00  3.74           C  
ATOM   1173  O   GLY A  79      -4.696   4.359  -4.639  1.00  3.74           O  
ATOM   1174  H   GLY A  79      -0.881   2.710  -4.825  1.00  3.74           H  
ATOM   1175 1HA  GLY A  79      -3.515   2.353  -3.603  1.00  3.74           H  
ATOM   1176 2HA  GLY A  79      -2.231   3.453  -3.093  1.00  3.74           H  
ATOM   1177  N   ALA A  80      -2.680   5.032  -5.386  1.00  4.98           N  
ATOM   1178  CA  ALA A  80      -3.209   6.193  -6.116  1.00  4.98           C  
ATOM   1179  C   ALA A  80      -4.248   5.755  -7.150  1.00  4.98           C  
ATOM   1180  O   ALA A  80      -5.252   6.434  -7.390  1.00  4.98           O  
ATOM   1181  CB  ALA A  80      -2.087   6.937  -6.807  1.00  4.98           C  
ATOM   1182  H   ALA A  80      -1.676   4.830  -5.378  1.00  4.98           H  
ATOM   1183  HA  ALA A  80      -3.687   6.855  -5.397  1.00  4.98           H  
ATOM   1184 1HB  ALA A  80      -2.497   7.805  -7.315  1.00  4.98           H  
ATOM   1185 2HB  ALA A  80      -1.352   7.252  -6.073  1.00  4.98           H  
ATOM   1186 3HB  ALA A  80      -1.622   6.282  -7.528  1.00  4.98           H  
ATOM   1187  N   ALA A  81      -3.991   4.592  -7.744  1.00  6.31           N  
ATOM   1188  CA  ALA A  81      -4.825   3.942  -8.740  1.00  6.31           C  
ATOM   1189  C   ALA A  81      -6.207   3.629  -8.195  1.00  6.31           C  
ATOM   1190  O   ALA A  81      -7.158   3.510  -8.962  1.00  6.31           O  
ATOM   1191  CB  ALA A  81      -4.164   2.660  -9.212  1.00  6.31           C  
ATOM   1192  H   ALA A  81      -3.126   4.121  -7.506  1.00  6.31           H  
ATOM   1193  HA  ALA A  81      -4.937   4.623  -9.583  1.00  6.31           H  
ATOM   1194 1HB  ALA A  81      -4.785   2.194  -9.975  1.00  6.31           H  
ATOM   1195 2HB  ALA A  81      -3.182   2.881  -9.625  1.00  6.31           H  
ATOM   1196 3HB  ALA A  81      -4.057   1.983  -8.370  1.00  6.31           H  
ATOM   1197  N   ASP A  82      -6.298   3.419  -6.877  1.00  7.55           N  
ATOM   1198  CA  ASP A  82      -7.537   3.108  -6.195  1.00  7.55           C  
ATOM   1199  C   ASP A  82      -8.172   4.418  -5.744  1.00  7.55           C  
ATOM   1200  O   ASP A  82      -9.392   4.573  -5.785  1.00  7.55           O  
ATOM   1201  CB  ASP A  82      -7.263   2.171  -5.008  1.00  7.55           C  
ATOM   1202  CG  ASP A  82      -8.520   1.562  -4.360  1.00  7.55           C  
ATOM   1203  OD1 ASP A  82      -9.297   0.958  -5.063  1.00  7.55           O  
ATOM   1204  OD2 ASP A  82      -8.650   1.649  -3.159  1.00  7.55           O  
ATOM   1205  H   ASP A  82      -5.477   3.538  -6.295  1.00  7.55           H  
ATOM   1206  HA  ASP A  82      -8.210   2.610  -6.891  1.00  7.55           H  
ATOM   1207 1HB  ASP A  82      -6.600   1.364  -5.332  1.00  7.55           H  
ATOM   1208 2HB  ASP A  82      -6.722   2.730  -4.239  1.00  7.55           H  
ATOM   1209  N   ALA A  83      -7.337   5.372  -5.323  1.00  8.61           N  
ATOM   1210  CA  ALA A  83      -7.840   6.652  -4.850  1.00  8.61           C  
ATOM   1211  C   ALA A  83      -8.589   7.398  -5.944  1.00  8.61           C  
ATOM   1212  O   ALA A  83      -9.685   7.914  -5.715  1.00  8.61           O  
ATOM   1213  CB  ALA A  83      -6.683   7.479  -4.309  1.00  8.61           C  
ATOM   1214  H   ALA A  83      -6.336   5.180  -5.293  1.00  8.61           H  
ATOM   1215  HA  ALA A  83      -8.534   6.479  -4.056  1.00  8.61           H  
ATOM   1216 1HB  ALA A  83      -7.040   8.412  -3.911  1.00  8.61           H  
ATOM   1217 2HB  ALA A  83      -6.192   6.918  -3.514  1.00  8.61           H  
ATOM   1218 3HB  ALA A  83      -5.976   7.672  -5.108  1.00  8.61           H  
ATOM   1219  N   ALA A  84      -8.054   7.415  -7.154  1.00  9.42           N  
ATOM   1220  CA  ALA A  84      -8.741   8.149  -8.202  1.00  9.42           C  
ATOM   1221  C   ALA A  84     -10.194   7.638  -8.410  1.00  9.42           C  
ATOM   1222  O   ALA A  84     -11.130   8.444  -8.304  1.00  9.42           O  
ATOM   1223  CB  ALA A  84      -7.907   8.123  -9.477  1.00  9.42           C  
ATOM   1224  H   ALA A  84      -7.148   6.971  -7.320  1.00  9.42           H  
ATOM   1225  HA  ALA A  84      -8.818   9.189  -7.883  1.00  9.42           H  
ATOM   1226 1HB  ALA A  84      -8.396   8.719 -10.231  1.00  9.42           H  
ATOM   1227 2HB  ALA A  84      -6.930   8.551  -9.256  1.00  9.42           H  
ATOM   1228 3HB  ALA A  84      -7.753   7.142  -9.858  1.00  9.42           H  
ATOM   1229  N   PRO A  85     -10.465   6.338  -8.695  1.00  9.98           N  
ATOM   1230  CA  PRO A  85     -11.809   5.843  -8.792  1.00  9.98           C  
ATOM   1231  C   PRO A  85     -12.542   5.889  -7.461  1.00  9.98           C  
ATOM   1232  O   PRO A  85     -13.761   5.963  -7.465  1.00  9.98           O  
ATOM   1233  CB  PRO A  85     -11.619   4.408  -9.300  1.00  9.98           C  
ATOM   1234  CG  PRO A  85     -10.243   4.047  -8.904  1.00  9.98           C  
ATOM   1235  CD  PRO A  85      -9.457   5.338  -9.010  1.00  9.98           C  
ATOM   1236  HA  PRO A  85     -12.341   6.443  -9.542  1.00  9.98           H  
ATOM   1237 1HB  PRO A  85     -12.377   3.749  -8.846  1.00  9.98           H  
ATOM   1238 2HB  PRO A  85     -11.769   4.369 -10.386  1.00  9.98           H  
ATOM   1239 1HG  PRO A  85     -10.257   3.637  -7.891  1.00  9.98           H  
ATOM   1240 2HG  PRO A  85      -9.839   3.257  -9.551  1.00  9.98           H  
ATOM   1241 1HD  PRO A  85      -8.661   5.312  -8.311  1.00  9.98           H  
ATOM   1242 2HD  PRO A  85      -9.107   5.439 -10.036  1.00  9.98           H  
ATOM   1243  N   ALA A  86     -11.840   5.896  -6.315  1.00 10.31           N  
ATOM   1244  CA  ALA A  86     -12.568   5.958  -5.052  1.00 10.31           C  
ATOM   1245  C   ALA A  86     -13.354   7.249  -4.967  1.00 10.31           C  
ATOM   1246  O   ALA A  86     -14.514   7.255  -4.544  1.00 10.31           O  
ATOM   1247  CB  ALA A  86     -11.624   5.858  -3.875  1.00 10.31           C  
ATOM   1248  H   ALA A  86     -10.825   5.802  -6.291  1.00 10.31           H  
ATOM   1249  HA  ALA A  86     -13.267   5.124  -5.022  1.00 10.31           H  
ATOM   1250 1HB  ALA A  86     -12.192   5.887  -2.950  1.00 10.31           H  
ATOM   1251 2HB  ALA A  86     -11.075   4.922  -3.933  1.00 10.31           H  
ATOM   1252 3HB  ALA A  86     -10.931   6.686  -3.897  1.00 10.31           H  
ATOM   1253  N   GLN A  87     -12.736   8.347  -5.406  1.00 10.43           N  
ATOM   1254  CA  GLN A  87     -13.436   9.620  -5.404  1.00 10.43           C  
ATOM   1255  C   GLN A  87     -14.615   9.539  -6.348  1.00 10.43           C  
ATOM   1256  O   GLN A  87     -15.714   9.999  -6.028  1.00 10.43           O  
ATOM   1257  CB  GLN A  87     -12.524  10.775  -5.790  1.00 10.43           C  
ATOM   1258  CG  GLN A  87     -13.204  12.139  -5.761  1.00 10.43           C  
ATOM   1259  CD  GLN A  87     -12.247  13.307  -6.048  1.00 10.43           C  
ATOM   1260  OE1 GLN A  87     -11.047  13.134  -6.264  1.00 10.43           O  
ATOM   1261  NE2 GLN A  87     -12.799  14.516  -6.050  1.00 10.43           N  
ATOM   1262  H   GLN A  87     -11.763   8.278  -5.725  1.00 10.43           H  
ATOM   1263  HA  GLN A  87     -13.815   9.805  -4.399  1.00 10.43           H  
ATOM   1264 1HB  GLN A  87     -11.734  10.822  -5.094  1.00 10.43           H  
ATOM   1265 2HB  GLN A  87     -12.095  10.599  -6.780  1.00 10.43           H  
ATOM   1266 1HG  GLN A  87     -13.986  12.148  -6.522  1.00 10.43           H  
ATOM   1267 2HG  GLN A  87     -13.645  12.286  -4.776  1.00 10.43           H  
ATOM   1268 1HE2 GLN A  87     -12.235  15.323  -6.231  1.00 10.43           H  
ATOM   1269 2HE2 GLN A  87     -13.778  14.620  -5.874  1.00 10.43           H  
ATOM   1270  N   ALA A  88     -14.391   8.945  -7.522  1.00 10.38           N  
ATOM   1271  CA  ALA A  88     -15.476   8.809  -8.481  1.00 10.38           C  
ATOM   1272  C   ALA A  88     -16.622   7.979  -7.899  1.00 10.38           C  
ATOM   1273  O   ALA A  88     -17.794   8.300  -8.115  1.00 10.38           O  
ATOM   1274  CB  ALA A  88     -14.978   8.169  -9.759  1.00 10.38           C  
ATOM   1275  H   ALA A  88     -13.454   8.596  -7.742  1.00 10.38           H  
ATOM   1276  HA  ALA A  88     -15.853   9.806  -8.703  1.00 10.38           H  
ATOM   1277 1HB  ALA A  88     -15.799   8.102 -10.468  1.00 10.38           H  
ATOM   1278 2HB  ALA A  88     -14.173   8.772 -10.177  1.00 10.38           H  
ATOM   1279 3HB  ALA A  88     -14.611   7.174  -9.539  1.00 10.38           H  
ATOM   1280  N   GLU A  89     -16.297   6.930  -7.133  1.00 10.26           N  
ATOM   1281  CA  GLU A  89     -17.350   6.115  -6.552  1.00 10.26           C  
ATOM   1282  C   GLU A  89     -18.121   6.927  -5.528  1.00 10.26           C  
ATOM   1283  O   GLU A  89     -19.346   6.856  -5.497  1.00 10.26           O  
ATOM   1284  CB  GLU A  89     -16.795   4.841  -5.897  1.00 10.26           C  
ATOM   1285  CG  GLU A  89     -16.233   3.750  -6.859  1.00 10.26           C  
ATOM   1286  CD  GLU A  89     -17.261   3.121  -7.780  1.00 10.26           C  
ATOM   1287  OE1 GLU A  89     -18.283   2.689  -7.304  1.00 10.26           O  
ATOM   1288  OE2 GLU A  89     -17.015   3.068  -8.976  1.00 10.26           O  
ATOM   1289  H   GLU A  89     -15.323   6.689  -6.984  1.00 10.26           H  
ATOM   1290  HA  GLU A  89     -18.037   5.823  -7.339  1.00 10.26           H  
ATOM   1291 1HB  GLU A  89     -15.988   5.118  -5.221  1.00 10.26           H  
ATOM   1292 2HB  GLU A  89     -17.578   4.380  -5.293  1.00 10.26           H  
ATOM   1293 1HG  GLU A  89     -15.463   4.195  -7.475  1.00 10.26           H  
ATOM   1294 2HG  GLU A  89     -15.766   2.971  -6.260  1.00 10.26           H  
ATOM   1295  N   GLU A  90     -17.427   7.752  -4.736  1.00 10.11           N  
ATOM   1296  CA  GLU A  90     -18.125   8.573  -3.753  1.00 10.11           C  
ATOM   1297  C   GLU A  90     -19.102   9.509  -4.452  1.00 10.11           C  
ATOM   1298  O   GLU A  90     -20.244   9.679  -4.014  1.00 10.11           O  
ATOM   1299  CB  GLU A  90     -17.140   9.366  -2.889  1.00 10.11           C  
ATOM   1300  CG  GLU A  90     -17.811  10.241  -1.821  1.00 10.11           C  
ATOM   1301  CD  GLU A  90     -16.825  10.912  -0.904  1.00 10.11           C  
ATOM   1302  OE1 GLU A  90     -16.046  10.221  -0.297  1.00 10.11           O  
ATOM   1303  OE2 GLU A  90     -16.851  12.122  -0.797  1.00 10.11           O  
ATOM   1304  H   GLU A  90     -16.406   7.771  -4.794  1.00 10.11           H  
ATOM   1305  HA  GLU A  90     -18.696   7.912  -3.097  1.00 10.11           H  
ATOM   1306 1HB  GLU A  90     -16.459   8.676  -2.390  1.00 10.11           H  
ATOM   1307 2HB  GLU A  90     -16.537  10.012  -3.525  1.00 10.11           H  
ATOM   1308 1HG  GLU A  90     -18.405  11.007  -2.322  1.00 10.11           H  
ATOM   1309 2HG  GLU A  90     -18.488   9.622  -1.234  1.00 10.11           H  
ATOM   1310  N   LYS A  91     -18.656  10.103  -5.559  1.00  9.98           N  
ATOM   1311  CA  LYS A  91     -19.504  10.995  -6.331  1.00  9.98           C  
ATOM   1312  C   LYS A  91     -20.747  10.241  -6.808  1.00  9.98           C  
ATOM   1313  O   LYS A  91     -21.878  10.722  -6.660  1.00  9.98           O  
ATOM   1314  CB  LYS A  91     -18.711  11.573  -7.505  1.00  9.98           C  
ATOM   1315  CG  LYS A  91     -19.451  12.575  -8.382  1.00  9.98           C  
ATOM   1316  CD  LYS A  91     -18.508  13.134  -9.453  1.00  9.98           C  
ATOM   1317  CE  LYS A  91     -19.209  14.120 -10.374  1.00  9.98           C  
ATOM   1318  NZ  LYS A  91     -18.273  14.677 -11.394  1.00  9.98           N  
ATOM   1319  H   LYS A  91     -17.693   9.937  -5.859  1.00  9.98           H  
ATOM   1320  HA  LYS A  91     -19.828  11.812  -5.687  1.00  9.98           H  
ATOM   1321 1HB  LYS A  91     -17.804  12.045  -7.128  1.00  9.98           H  
ATOM   1322 2HB  LYS A  91     -18.397  10.758  -8.152  1.00  9.98           H  
ATOM   1323 1HG  LYS A  91     -20.290  12.076  -8.868  1.00  9.98           H  
ATOM   1324 2HG  LYS A  91     -19.834  13.391  -7.771  1.00  9.98           H  
ATOM   1325 1HD  LYS A  91     -17.669  13.635  -8.968  1.00  9.98           H  
ATOM   1326 2HD  LYS A  91     -18.118  12.310 -10.049  1.00  9.98           H  
ATOM   1327 1HE  LYS A  91     -20.026  13.613 -10.885  1.00  9.98           H  
ATOM   1328 2HE  LYS A  91     -19.615  14.940  -9.783  1.00  9.98           H  
ATOM   1329 1HZ  LYS A  91     -18.768  15.325 -11.990  1.00  9.98           H  
ATOM   1330 2HZ  LYS A  91     -17.516  15.159 -10.929  1.00  9.98           H  
ATOM   1331 3HZ  LYS A  91     -17.898  13.924 -11.953  1.00  9.98           H  
ATOM   1332  N   LYS A  92     -20.542   9.040  -7.352  1.00  9.88           N  
ATOM   1333  CA  LYS A  92     -21.665   8.241  -7.809  1.00  9.88           C  
ATOM   1334  C   LYS A  92     -22.593   7.844  -6.665  1.00  9.88           C  
ATOM   1335  O   LYS A  92     -23.797   7.806  -6.863  1.00  9.88           O  
ATOM   1336  CB  LYS A  92     -21.194   6.997  -8.551  1.00  9.88           C  
ATOM   1337  CG  LYS A  92     -20.585   7.270  -9.927  1.00  9.88           C  
ATOM   1338  CD  LYS A  92     -20.372   5.971 -10.680  1.00  9.88           C  
ATOM   1339  CE  LYS A  92     -19.276   5.158 -10.033  1.00  9.88           C  
ATOM   1340  NZ  LYS A  92     -18.999   3.889 -10.762  1.00  9.88           N  
ATOM   1341  H   LYS A  92     -19.589   8.686  -7.462  1.00  9.88           H  
ATOM   1342  HA  LYS A  92     -22.244   8.844  -8.506  1.00  9.88           H  
ATOM   1343 1HB  LYS A  92     -20.438   6.490  -7.950  1.00  9.88           H  
ATOM   1344 2HB  LYS A  92     -22.028   6.309  -8.676  1.00  9.88           H  
ATOM   1345 1HG  LYS A  92     -21.250   7.915 -10.500  1.00  9.88           H  
ATOM   1346 2HG  LYS A  92     -19.630   7.776  -9.806  1.00  9.88           H  
ATOM   1347 1HD  LYS A  92     -21.295   5.391 -10.683  1.00  9.88           H  
ATOM   1348 2HD  LYS A  92     -20.092   6.188 -11.710  1.00  9.88           H  
ATOM   1349 1HE  LYS A  92     -18.362   5.753  -9.999  1.00  9.88           H  
ATOM   1350 2HE  LYS A  92     -19.572   4.913  -9.012  1.00  9.88           H  
ATOM   1351 1HZ  LYS A  92     -18.249   3.409 -10.247  1.00  9.88           H  
ATOM   1352 2HZ  LYS A  92     -19.822   3.311 -10.776  1.00  9.88           H  
ATOM   1353 3HZ  LYS A  92     -18.699   4.078 -11.699  1.00  9.88           H  
ATOM   1354  N   GLU A  93     -22.050   7.546  -5.474  1.00  9.79           N  
ATOM   1355  CA  GLU A  93     -22.879   7.203  -4.311  1.00  9.79           C  
ATOM   1356  C   GLU A  93     -23.726   8.400  -3.879  1.00  9.79           C  
ATOM   1357  O   GLU A  93     -24.874   8.251  -3.457  1.00  9.79           O  
ATOM   1358  CB  GLU A  93     -22.029   6.711  -3.125  1.00  9.79           C  
ATOM   1359  CG  GLU A  93     -21.382   5.318  -3.310  1.00  9.79           C  
ATOM   1360  CD  GLU A  93     -20.494   4.900  -2.139  1.00  9.79           C  
ATOM   1361  OE1 GLU A  93     -20.329   5.676  -1.228  1.00  9.79           O  
ATOM   1362  OE2 GLU A  93     -19.978   3.805  -2.168  1.00  9.79           O  
ATOM   1363  H   GLU A  93     -21.037   7.550  -5.378  1.00  9.79           H  
ATOM   1364  HA  GLU A  93     -23.557   6.400  -4.599  1.00  9.79           H  
ATOM   1365 1HB  GLU A  93     -21.225   7.424  -2.942  1.00  9.79           H  
ATOM   1366 2HB  GLU A  93     -22.644   6.677  -2.228  1.00  9.79           H  
ATOM   1367 1HG  GLU A  93     -22.181   4.583  -3.417  1.00  9.79           H  
ATOM   1368 2HG  GLU A  93     -20.803   5.307  -4.225  1.00  9.79           H  
ATOM   1369  N   ALA A  94     -23.153   9.599  -3.965  1.00  9.64           N  
ATOM   1370  CA  ALA A  94     -23.877  10.817  -3.641  1.00  9.64           C  
ATOM   1371  C   ALA A  94     -25.032  11.071  -4.613  1.00  9.64           C  
ATOM   1372  O   ALA A  94     -26.105  11.525  -4.210  1.00  9.64           O  
ATOM   1373  CB  ALA A  94     -22.936  12.003  -3.660  1.00  9.64           C  
ATOM   1374  H   ALA A  94     -22.178   9.662  -4.261  1.00  9.64           H  
ATOM   1375  HA  ALA A  94     -24.291  10.703  -2.640  1.00  9.64           H  
ATOM   1376 1HB  ALA A  94     -23.479  12.905  -3.387  1.00  9.64           H  
ATOM   1377 2HB  ALA A  94     -22.125  11.832  -2.952  1.00  9.64           H  
ATOM   1378 3HB  ALA A  94     -22.522  12.118  -4.659  1.00  9.64           H  
ATOM   1379  N   ALA A  95     -24.827  10.758  -5.893  1.00  9.37           N  
ATOM   1380  CA  ALA A  95     -25.829  11.029  -6.922  1.00  9.37           C  
ATOM   1381  C   ALA A  95     -27.268  10.502  -6.619  1.00  9.37           C  
ATOM   1382  O   ALA A  95     -28.191  11.300  -6.749  1.00  9.37           O  
ATOM   1383  CB  ALA A  95     -25.323  10.495  -8.255  1.00  9.37           C  
ATOM   1384  H   ALA A  95     -23.912  10.390  -6.169  1.00  9.37           H  
ATOM   1385  HA  ALA A  95     -25.903  12.112  -7.011  1.00  9.37           H  
ATOM   1386 1HB  ALA A  95     -26.024  10.765  -9.042  1.00  9.37           H  
ATOM   1387 2HB  ALA A  95     -24.350  10.945  -8.462  1.00  9.37           H  
ATOM   1388 3HB  ALA A  95     -25.204   9.433  -8.243  1.00  9.37           H  
ATOM   1389  N   PRO A  96     -27.530   9.231  -6.191  1.00  8.99           N  
ATOM   1390  CA  PRO A  96     -28.842   8.712  -5.831  1.00  8.99           C  
ATOM   1391  C   PRO A  96     -29.380   9.305  -4.541  1.00  8.99           C  
ATOM   1392  O   PRO A  96     -30.531   9.051  -4.194  1.00  8.99           O  
ATOM   1393  CB  PRO A  96     -28.612   7.207  -5.703  1.00  8.99           C  
ATOM   1394  CG  PRO A  96     -27.184   7.080  -5.396  1.00  8.99           C  
ATOM   1395  CD  PRO A  96     -26.530   8.194  -6.177  1.00  8.99           C  
ATOM   1396  HA  PRO A  96     -29.535   8.915  -6.654  1.00  8.99           H  
ATOM   1397 1HB  PRO A  96     -29.251   6.802  -4.908  1.00  8.99           H  
ATOM   1398 2HB  PRO A  96     -28.902   6.701  -6.638  1.00  8.99           H  
ATOM   1399 1HG  PRO A  96     -27.021   7.185  -4.309  1.00  8.99           H  
ATOM   1400 2HG  PRO A  96     -26.806   6.093  -5.679  1.00  8.99           H  
ATOM   1401 1HD  PRO A  96     -25.698   8.479  -5.667  1.00  8.99           H  
ATOM   1402 2HD  PRO A  96     -26.307   7.841  -7.186  1.00  8.99           H  
ATOM   1403  N   ALA A  97     -28.557  10.025  -3.781  1.00  8.46           N  
ATOM   1404  CA  ALA A  97     -29.062  10.699  -2.598  1.00  8.46           C  
ATOM   1405  C   ALA A  97     -29.551  12.071  -3.054  1.00  8.46           C  
ATOM   1406  O   ALA A  97     -30.642  12.541  -2.701  1.00  8.46           O  
ATOM   1407  CB  ALA A  97     -27.978  10.818  -1.542  1.00  8.46           C  
ATOM   1408  H   ALA A  97     -27.592  10.202  -4.046  1.00  8.46           H  
ATOM   1409  HA  ALA A  97     -29.908  10.138  -2.200  1.00  8.46           H  
ATOM   1410 1HB  ALA A  97     -28.373  11.336  -0.672  1.00  8.46           H  
ATOM   1411 2HB  ALA A  97     -27.641   9.823  -1.256  1.00  8.46           H  
ATOM   1412 3HB  ALA A  97     -27.139  11.378  -1.944  1.00  8.46           H  
ATOM   1413  N   ALA A  98     -28.721  12.699  -3.883  1.00  7.79           N  
ATOM   1414  CA  ALA A  98     -29.012  14.002  -4.439  1.00  7.79           C  
ATOM   1415  C   ALA A  98     -30.240  13.953  -5.336  1.00  7.79           C  
ATOM   1416  O   ALA A  98     -31.057  14.873  -5.331  1.00  7.79           O  
ATOM   1417  CB  ALA A  98     -27.817  14.499  -5.225  1.00  7.79           C  
ATOM   1418  H   ALA A  98     -27.838  12.252  -4.128  1.00  7.79           H  
ATOM   1419  HA  ALA A  98     -29.215  14.686  -3.616  1.00  7.79           H  
ATOM   1420 1HB  ALA A  98     -28.030  15.489  -5.624  1.00  7.79           H  
ATOM   1421 2HB  ALA A  98     -26.947  14.545  -4.572  1.00  7.79           H  
ATOM   1422 3HB  ALA A  98     -27.618  13.813  -6.045  1.00  7.79           H  
ATOM   1423  N   ALA A  99     -30.377  12.867  -6.099  1.00  6.96           N  
ATOM   1424  CA  ALA A  99     -31.474  12.721  -7.035  1.00  6.96           C  
ATOM   1425  C   ALA A  99     -32.864  12.873  -6.381  1.00  6.96           C  
ATOM   1426  O   ALA A  99     -33.593  13.756  -6.827  1.00  6.96           O  
ATOM   1427  CB  ALA A  99     -31.331  11.399  -7.789  1.00  6.96           C  
ATOM   1428  H   ALA A  99     -29.660  12.146  -6.072  1.00  6.96           H  
ATOM   1429  HA  ALA A  99     -31.385  13.524  -7.767  1.00  6.96           H  
ATOM   1430 1HB  ALA A  99     -32.118  11.325  -8.537  1.00  6.96           H  
ATOM   1431 2HB  ALA A  99     -30.358  11.389  -8.284  1.00  6.96           H  
ATOM   1432 3HB  ALA A  99     -31.379  10.551  -7.151  1.00  6.96           H  
ATOM   1433  N   PRO A 100     -33.295  12.093  -5.344  1.00  6.01           N  
ATOM   1434  CA  PRO A 100     -34.570  12.277  -4.680  1.00  6.01           C  
ATOM   1435  C   PRO A 100     -34.646  13.614  -3.976  1.00  6.01           C  
ATOM   1436  O   PRO A 100     -35.732  14.151  -3.792  1.00  6.01           O  
ATOM   1437  CB  PRO A 100     -34.632  11.110  -3.690  1.00  6.01           C  
ATOM   1438  CG  PRO A 100     -33.216  10.713  -3.496  1.00  6.01           C  
ATOM   1439  CD  PRO A 100     -32.559  10.970  -4.840  1.00  6.01           C  
ATOM   1440  HA  PRO A 100     -35.376  12.170  -5.416  1.00  6.01           H  
ATOM   1441 1HB  PRO A 100     -35.114  11.438  -2.755  1.00  6.01           H  
ATOM   1442 2HB  PRO A 100     -35.259  10.303  -4.102  1.00  6.01           H  
ATOM   1443 1HG  PRO A 100     -32.771  11.300  -2.686  1.00  6.01           H  
ATOM   1444 2HG  PRO A 100     -33.143   9.659  -3.196  1.00  6.01           H  
ATOM   1445 1HD  PRO A 100     -31.547  11.195  -4.685  1.00  6.01           H  
ATOM   1446 2HD  PRO A 100     -32.703  10.089  -5.469  1.00  6.01           H  
ATOM   1447  N   ALA A 101     -33.506  14.204  -3.599  1.00  4.99           N  
ATOM   1448  CA  ALA A 101     -33.611  15.511  -2.974  1.00  4.99           C  
ATOM   1449  C   ALA A 101     -34.065  16.526  -4.015  1.00  4.99           C  
ATOM   1450  O   ALA A 101     -35.006  17.302  -3.803  1.00  4.99           O  
ATOM   1451  CB  ALA A 101     -32.280  15.919  -2.376  1.00  4.99           C  
ATOM   1452  H   ALA A 101     -32.589  13.759  -3.691  1.00  4.99           H  
ATOM   1453  HA  ALA A 101     -34.362  15.459  -2.188  1.00  4.99           H  
ATOM   1454 1HB  ALA A 101     -32.379  16.893  -1.904  1.00  4.99           H  
ATOM   1455 2HB  ALA A 101     -31.974  15.180  -1.635  1.00  4.99           H  
ATOM   1456 3HB  ALA A 101     -31.531  15.973  -3.156  1.00  4.99           H  
ATOM   1457  N   ALA A 102     -33.401  16.487  -5.168  1.00  3.98           N  
ATOM   1458  CA  ALA A 102     -33.720  17.383  -6.257  1.00  3.98           C  
ATOM   1459  C   ALA A 102     -35.119  17.118  -6.765  1.00  3.98           C  
ATOM   1460  O   ALA A 102     -35.879  18.041  -7.040  1.00  3.98           O  
ATOM   1461  CB  ALA A 102     -32.719  17.205  -7.378  1.00  3.98           C  
ATOM   1462  H   ALA A 102     -32.640  15.817  -5.284  1.00  3.98           H  
ATOM   1463  HA  ALA A 102     -33.679  18.406  -5.886  1.00  3.98           H  
ATOM   1464 1HB  ALA A 102     -32.953  17.889  -8.190  1.00  3.98           H  
ATOM   1465 2HB  ALA A 102     -31.717  17.408  -7.003  1.00  3.98           H  
ATOM   1466 3HB  ALA A 102     -32.767  16.177  -7.741  1.00  3.98           H  
ATOM   1467  N   ALA A 103     -35.468  15.837  -6.875  1.00  3.10           N  
ATOM   1468  CA  ALA A 103     -36.782  15.446  -7.335  1.00  3.10           C  
ATOM   1469  C   ALA A 103     -37.857  15.899  -6.368  1.00  3.10           C  
ATOM   1470  O   ALA A 103     -38.958  16.266  -6.790  1.00  3.10           O  
ATOM   1471  CB  ALA A 103     -36.852  13.952  -7.517  1.00  3.10           C  
ATOM   1472  H   ALA A 103     -34.796  15.109  -6.649  1.00  3.10           H  
ATOM   1473  HA  ALA A 103     -36.957  15.932  -8.294  1.00  3.10           H  
ATOM   1474 1HB  ALA A 103     -37.832  13.670  -7.887  1.00  3.10           H  
ATOM   1475 2HB  ALA A 103     -36.089  13.628  -8.221  1.00  3.10           H  
ATOM   1476 3HB  ALA A 103     -36.687  13.482  -6.566  1.00  3.10           H  
ATOM   1477  N   ALA A 104     -37.564  15.835  -5.057  1.00  2.39           N  
ATOM   1478  CA  ALA A 104     -38.516  16.249  -4.041  1.00  2.39           C  
ATOM   1479  C   ALA A 104     -38.835  17.718  -4.197  1.00  2.39           C  
ATOM   1480  O   ALA A 104     -39.972  18.128  -4.006  1.00  2.39           O  
ATOM   1481  CB  ALA A 104     -37.989  15.985  -2.637  1.00  2.39           C  
ATOM   1482  H   ALA A 104     -36.665  15.475  -4.747  1.00  2.39           H  
ATOM   1483  HA  ALA A 104     -39.425  15.678  -4.188  1.00  2.39           H  
ATOM   1484 1HB  ALA A 104     -38.739  16.286  -1.905  1.00  2.39           H  
ATOM   1485 2HB  ALA A 104     -37.775  14.927  -2.513  1.00  2.39           H  
ATOM   1486 3HB  ALA A 104     -37.078  16.554  -2.478  1.00  2.39           H  
ATOM   1487  N   ALA A 105     -37.838  18.516  -4.573  1.00  1.85           N  
ATOM   1488  CA  ALA A 105     -38.013  19.960  -4.713  1.00  1.85           C  
ATOM   1489  C   ALA A 105     -38.773  20.306  -5.993  1.00  1.85           C  
ATOM   1490  O   ALA A 105     -38.175  20.698  -6.997  1.00  1.85           O  
ATOM   1491  CB  ALA A 105     -36.663  20.641  -4.711  1.00  1.85           C  
ATOM   1492  H   ALA A 105     -36.909  18.113  -4.710  1.00  1.85           H  
ATOM   1493  HA  ALA A 105     -38.582  20.317  -3.864  1.00  1.85           H  
ATOM   1494 1HB  ALA A 105     -36.799  21.718  -4.790  1.00  1.85           H  
ATOM   1495 2HB  ALA A 105     -36.141  20.402  -3.786  1.00  1.85           H  
ATOM   1496 3HB  ALA A 105     -36.082  20.280  -5.561  1.00  1.85           H  
ATOM   1497  N   LYS A 106     -40.093  20.126  -5.964  1.00  1.49           N  
ATOM   1498  CA  LYS A 106     -40.900  20.299  -7.168  1.00  1.49           C  
ATOM   1499  C   LYS A 106     -41.550  21.659  -7.323  1.00  1.49           C  
ATOM   1500  O   LYS A 106     -41.963  22.304  -6.357  1.00  1.49           O  
ATOM   1501  CB  LYS A 106     -41.998  19.243  -7.281  1.00  1.49           C  
ATOM   1502  CG  LYS A 106     -41.495  17.830  -7.415  1.00  1.49           C  
ATOM   1503  CD  LYS A 106     -42.588  16.883  -7.904  1.00  1.49           C  
ATOM   1504  CE  LYS A 106     -42.140  15.430  -7.853  1.00  1.49           C  
ATOM   1505  NZ  LYS A 106     -40.858  15.221  -8.580  1.00  1.49           N  
ATOM   1506  H   LYS A 106     -40.496  19.830  -5.072  1.00  1.49           H  
ATOM   1507  HA  LYS A 106     -40.238  20.168  -8.025  1.00  1.49           H  
ATOM   1508 1HB  LYS A 106     -42.608  19.278  -6.381  1.00  1.49           H  
ATOM   1509 2HB  LYS A 106     -42.644  19.469  -8.128  1.00  1.49           H  
ATOM   1510 1HG  LYS A 106     -40.651  17.805  -8.105  1.00  1.49           H  
ATOM   1511 2HG  LYS A 106     -41.146  17.492  -6.439  1.00  1.49           H  
ATOM   1512 1HD  LYS A 106     -43.488  17.001  -7.319  1.00  1.49           H  
ATOM   1513 2HD  LYS A 106     -42.826  17.130  -8.937  1.00  1.49           H  
ATOM   1514 1HE  LYS A 106     -42.017  15.110  -6.818  1.00  1.49           H  
ATOM   1515 2HE  LYS A 106     -42.910  14.822  -8.323  1.00  1.49           H  
ATOM   1516 1HZ  LYS A 106     -40.602  14.247  -8.549  1.00  1.49           H  
ATOM   1517 2HZ  LYS A 106     -40.951  15.511  -9.540  1.00  1.49           H  
ATOM   1518 3HZ  LYS A 106     -40.118  15.781  -8.103  1.00  1.49           H  
ATOM   1519  N   ASP A 107     -41.695  22.040  -8.583  1.00  1.27           N  
ATOM   1520  CA  ASP A 107     -42.325  23.276  -9.020  1.00  1.27           C  
ATOM   1521  C   ASP A 107     -43.820  23.132  -9.308  1.00  1.27           C  
ATOM   1522  O   ASP A 107     -44.207  22.316 -10.150  1.00  1.27           O  
ATOM   1523  CB  ASP A 107     -41.644  23.738 -10.309  1.00  1.27           C  
ATOM   1524  CG  ASP A 107     -40.199  24.244 -10.143  1.00  1.27           C  
ATOM   1525  OD1 ASP A 107     -39.878  24.826  -9.141  1.00  1.27           O  
ATOM   1526  OD2 ASP A 107     -39.430  24.018 -11.041  1.00  1.27           O  
ATOM   1527  H   ASP A 107     -41.321  21.431  -9.299  1.00  1.27           H  
ATOM   1528  HA  ASP A 107     -42.196  24.027  -8.238  1.00  1.27           H  
ATOM   1529 1HB  ASP A 107     -41.606  22.888 -10.990  1.00  1.27           H  
ATOM   1530 2HB  ASP A 107     -42.241  24.473 -10.801  1.00  1.27           H  
ATOM   1531  N   VAL A 108     -44.659  23.915  -8.626  1.00  1.16           N  
ATOM   1532  CA  VAL A 108     -46.087  23.872  -8.908  1.00  1.16           C  
ATOM   1533  C   VAL A 108     -46.541  25.112  -9.641  1.00  1.16           C  
ATOM   1534  O   VAL A 108     -46.508  26.240  -9.116  1.00  1.16           O  
ATOM   1535  CB  VAL A 108     -46.924  23.695  -7.655  1.00  1.16           C  
ATOM   1536  CG1 VAL A 108     -48.393  23.706  -8.032  1.00  1.16           C  
ATOM   1537  CG2 VAL A 108     -46.560  22.414  -7.058  1.00  1.16           C  
ATOM   1538  H   VAL A 108     -44.309  24.550  -7.911  1.00  1.16           H  
ATOM   1539  HA  VAL A 108     -46.285  23.013  -9.548  1.00  1.16           H  
ATOM   1540  HB  VAL A 108     -46.740  24.510  -6.956  1.00  1.16           H  
ATOM   1541 1HG1 VAL A 108     -49.005  23.555  -7.160  1.00  1.16           H  
ATOM   1542 2HG1 VAL A 108     -48.647  24.664  -8.491  1.00  1.16           H  
ATOM   1543 3HG1 VAL A 108     -48.582  22.911  -8.746  1.00  1.16           H  
ATOM   1544 1HG2 VAL A 108     -47.150  22.234  -6.171  1.00  1.16           H  
ATOM   1545 2HG2 VAL A 108     -46.744  21.628  -7.782  1.00  1.16           H  
ATOM   1546 3HG2 VAL A 108     -45.503  22.440  -6.810  1.00  1.16           H  
ATOM   1547  N   ASN A 109     -46.971  24.859 -10.868  1.00  1.16           N  
ATOM   1548  CA  ASN A 109     -47.388  25.868 -11.813  1.00  1.16           C  
ATOM   1549  C   ASN A 109     -48.905  26.018 -11.873  1.00  1.16           C  
ATOM   1550  O   ASN A 109     -49.646  25.102 -11.514  1.00  1.16           O  
ATOM   1551  CB  ASN A 109     -46.840  25.524 -13.179  1.00  1.16           C  
ATOM   1552  CG  ASN A 109     -45.319  25.486 -13.223  1.00  1.16           C  
ATOM   1553  OD1 ASN A 109     -44.621  26.321 -12.649  1.00  1.16           O  
ATOM   1554  ND2 ASN A 109     -44.798  24.501 -13.911  1.00  1.16           N  
ATOM   1555  H   ASN A 109     -46.972  23.897 -11.174  1.00  1.16           H  
ATOM   1556  HA  ASN A 109     -46.978  26.812 -11.487  1.00  1.16           H  
ATOM   1557 1HB  ASN A 109     -47.229  24.556 -13.493  1.00  1.16           H  
ATOM   1558 2HB  ASN A 109     -47.191  26.259 -13.886  1.00  1.16           H  
ATOM   1559 1HD2 ASN A 109     -43.804  24.414 -13.988  1.00  1.16           H  
ATOM   1560 2HD2 ASN A 109     -45.392  23.838 -14.365  1.00  1.16           H  
ATOM   1561  N   VAL A 110     -49.357  27.148 -12.397  1.00  1.24           N  
ATOM   1562  CA  VAL A 110     -50.779  27.409 -12.587  1.00  1.24           C  
ATOM   1563  C   VAL A 110     -51.373  26.523 -13.720  1.00  1.24           C  
ATOM   1564  O   VAL A 110     -50.835  26.511 -14.830  1.00  1.24           O  
ATOM   1565  CB  VAL A 110     -50.966  28.894 -12.956  1.00  1.24           C  
ATOM   1566  CG1 VAL A 110     -52.370  29.217 -13.249  1.00  1.24           C  
ATOM   1567  CG2 VAL A 110     -50.516  29.718 -11.881  1.00  1.24           C  
ATOM   1568  H   VAL A 110     -48.669  27.870 -12.618  1.00  1.24           H  
ATOM   1569  HA  VAL A 110     -51.253  27.229 -11.632  1.00  1.24           H  
ATOM   1570  HB  VAL A 110     -50.385  29.105 -13.842  1.00  1.24           H  
ATOM   1571 1HG1 VAL A 110     -52.444  30.270 -13.520  1.00  1.24           H  
ATOM   1572 2HG1 VAL A 110     -52.705  28.615 -14.062  1.00  1.24           H  
ATOM   1573 3HG1 VAL A 110     -52.980  29.027 -12.375  1.00  1.24           H  
ATOM   1574 1HG2 VAL A 110     -50.628  30.766 -12.160  1.00  1.24           H  
ATOM   1575 2HG2 VAL A 110     -51.108  29.507 -10.992  1.00  1.24           H  
ATOM   1576 3HG2 VAL A 110     -49.476  29.500 -11.696  1.00  1.24           H  
ATOM   1577  N   PRO A 111     -52.495  25.802 -13.488  1.00  1.42           N  
ATOM   1578  CA  PRO A 111     -53.189  24.936 -14.429  1.00  1.42           C  
ATOM   1579  C   PRO A 111     -53.871  25.799 -15.460  1.00  1.42           C  
ATOM   1580  O   PRO A 111     -53.915  27.010 -15.304  1.00  1.42           O  
ATOM   1581  CB  PRO A 111     -54.198  24.201 -13.548  1.00  1.42           C  
ATOM   1582  CG  PRO A 111     -54.462  25.150 -12.428  1.00  1.42           C  
ATOM   1583  CD  PRO A 111     -53.129  25.827 -12.182  1.00  1.42           C  
ATOM   1584  HA  PRO A 111     -52.475  24.247 -14.899  1.00  1.42           H  
ATOM   1585 1HB  PRO A 111     -55.105  23.968 -14.130  1.00  1.42           H  
ATOM   1586 2HB  PRO A 111     -53.774  23.244 -13.211  1.00  1.42           H  
ATOM   1587 1HG  PRO A 111     -55.250  25.864 -12.725  1.00  1.42           H  
ATOM   1588 2HG  PRO A 111     -54.846  24.611 -11.551  1.00  1.42           H  
ATOM   1589 1HD  PRO A 111     -53.327  26.826 -11.866  1.00  1.42           H  
ATOM   1590 2HD  PRO A 111     -52.528  25.244 -11.472  1.00  1.42           H  
ATOM   1591  N   ASP A 112     -54.393  25.206 -16.518  1.00  1.67           N  
ATOM   1592  CA  ASP A 112     -55.015  26.043 -17.533  1.00  1.67           C  
ATOM   1593  C   ASP A 112     -56.028  27.025 -16.956  1.00  1.67           C  
ATOM   1594  O   ASP A 112     -56.981  26.631 -16.279  1.00  1.67           O  
ATOM   1595  CB  ASP A 112     -55.713  25.179 -18.580  1.00  1.67           C  
ATOM   1596  CG  ASP A 112     -54.747  24.337 -19.434  1.00  1.67           C  
ATOM   1597  OD1 ASP A 112     -53.555  24.509 -19.317  1.00  1.67           O  
ATOM   1598  OD2 ASP A 112     -55.222  23.529 -20.196  1.00  1.67           O  
ATOM   1599  H   ASP A 112     -54.353  24.204 -16.633  1.00  1.67           H  
ATOM   1600  HA  ASP A 112     -54.256  26.617 -18.033  1.00  1.67           H  
ATOM   1601 1HB  ASP A 112     -56.421  24.512 -18.088  1.00  1.67           H  
ATOM   1602 2HB  ASP A 112     -56.287  25.828 -19.246  1.00  1.67           H  
ATOM   1603  N   ILE A 113     -55.846  28.294 -17.324  1.00  1.95           N  
ATOM   1604  CA  ILE A 113     -56.703  29.411 -16.950  1.00  1.95           C  
ATOM   1605  C   ILE A 113     -57.563  29.798 -18.149  1.00  1.95           C  
ATOM   1606  O   ILE A 113     -57.085  29.816 -19.279  1.00  1.95           O  
ATOM   1607  CB  ILE A 113     -55.881  30.608 -16.418  1.00  1.95           C  
ATOM   1608  CG1 ILE A 113     -55.067  30.190 -15.207  1.00  1.95           C  
ATOM   1609  CG2 ILE A 113     -56.732  31.743 -16.036  1.00  1.95           C  
ATOM   1610  CD1 ILE A 113     -55.925  29.686 -14.027  1.00  1.95           C  
ATOM   1611  H   ILE A 113     -54.998  28.527 -17.845  1.00  1.95           H  
ATOM   1612  HA  ILE A 113     -57.354  29.090 -16.147  1.00  1.95           H  
ATOM   1613  HB  ILE A 113     -55.192  30.934 -17.190  1.00  1.95           H  
ATOM   1614 1HG1 ILE A 113     -54.383  29.408 -15.510  1.00  1.95           H  
ATOM   1615 2HG1 ILE A 113     -54.484  31.044 -14.865  1.00  1.95           H  
ATOM   1616 1HG2 ILE A 113     -56.070  32.516 -15.692  1.00  1.95           H  
ATOM   1617 2HG2 ILE A 113     -57.292  32.102 -16.865  1.00  1.95           H  
ATOM   1618 3HG2 ILE A 113     -57.407  31.446 -15.242  1.00  1.95           H  
ATOM   1619 1HD1 ILE A 113     -55.289  29.405 -13.195  1.00  1.95           H  
ATOM   1620 2HD1 ILE A 113     -56.607  30.476 -13.709  1.00  1.95           H  
ATOM   1621 3HD1 ILE A 113     -56.501  28.815 -14.345  1.00  1.95           H  
ATOM   1622  N   GLY A 114     -58.840  30.083 -17.909  1.00  2.15           N  
ATOM   1623  CA  GLY A 114     -59.804  30.427 -18.961  1.00  2.15           C  
ATOM   1624  C   GLY A 114     -59.699  31.867 -19.504  1.00  2.15           C  
ATOM   1625  O   GLY A 114     -60.604  32.340 -20.192  1.00  2.15           O  
ATOM   1626  H   GLY A 114     -59.164  30.049 -16.952  1.00  2.15           H  
ATOM   1627 1HA  GLY A 114     -59.678  29.728 -19.788  1.00  2.15           H  
ATOM   1628 2HA  GLY A 114     -60.811  30.267 -18.576  1.00  2.15           H  
ATOM   1629  N   SER A 115     -58.620  32.562 -19.157  1.00  2.20           N  
ATOM   1630  CA  SER A 115     -58.363  33.925 -19.601  1.00  2.20           C  
ATOM   1631  C   SER A 115     -56.866  34.162 -19.793  1.00  2.20           C  
ATOM   1632  O   SER A 115     -56.058  33.239 -19.717  1.00  2.20           O  
ATOM   1633  CB  SER A 115     -58.924  34.940 -18.618  1.00  2.20           C  
ATOM   1634  OG  SER A 115     -58.882  36.231 -19.180  1.00  2.20           O  
ATOM   1635  H   SER A 115     -57.928  32.096 -18.597  1.00  2.20           H  
ATOM   1636  HA  SER A 115     -58.853  34.073 -20.564  1.00  2.20           H  
ATOM   1637 1HB  SER A 115     -59.954  34.681 -18.379  1.00  2.20           H  
ATOM   1638 2HB  SER A 115     -58.350  34.921 -17.687  1.00  2.20           H  
ATOM   1639  HG  SER A 115     -59.556  36.751 -18.704  1.00  2.20           H  
ATOM   1640  N   ASP A 116     -56.509  35.410 -20.074  1.00  2.07           N  
ATOM   1641  CA  ASP A 116     -55.116  35.777 -20.337  1.00  2.07           C  
ATOM   1642  C   ASP A 116     -54.290  35.901 -19.064  1.00  2.07           C  
ATOM   1643  O   ASP A 116     -53.120  35.513 -19.021  1.00  2.07           O  
ATOM   1644  CB  ASP A 116     -55.051  37.102 -21.092  1.00  2.07           C  
ATOM   1645  CG  ASP A 116     -55.619  37.017 -22.506  1.00  2.07           C  
ATOM   1646  OD1 ASP A 116     -55.832  35.926 -22.985  1.00  2.07           O  
ATOM   1647  OD2 ASP A 116     -55.834  38.048 -23.094  1.00  2.07           O  
ATOM   1648  H   ASP A 116     -57.250  36.099 -20.079  1.00  2.07           H  
ATOM   1649  HA  ASP A 116     -54.668  34.999 -20.955  1.00  2.07           H  
ATOM   1650 1HB  ASP A 116     -55.603  37.860 -20.536  1.00  2.07           H  
ATOM   1651 2HB  ASP A 116     -54.014  37.434 -21.147  1.00  2.07           H  
ATOM   1652  N   GLU A 117     -54.917  36.456 -18.036  1.00  1.82           N  
ATOM   1653  CA  GLU A 117     -54.283  36.728 -16.753  1.00  1.82           C  
ATOM   1654  C   GLU A 117     -55.348  36.712 -15.663  1.00  1.82           C  
ATOM   1655  O   GLU A 117     -56.518  36.989 -15.950  1.00  1.82           O  
ATOM   1656  CB  GLU A 117     -53.571  38.087 -16.833  1.00  1.82           C  
ATOM   1657  CG  GLU A 117     -54.523  39.292 -17.073  1.00  1.82           C  
ATOM   1658  CD  GLU A 117     -53.802  40.646 -17.246  1.00  1.82           C  
ATOM   1659  OE1 GLU A 117     -52.720  40.658 -17.780  1.00  1.82           O  
ATOM   1660  OE2 GLU A 117     -54.341  41.665 -16.820  1.00  1.82           O  
ATOM   1661  H   GLU A 117     -55.884  36.714 -18.162  1.00  1.82           H  
ATOM   1662  HA  GLU A 117     -53.551  35.948 -16.536  1.00  1.82           H  
ATOM   1663 1HB  GLU A 117     -53.025  38.255 -15.912  1.00  1.82           H  
ATOM   1664 2HB  GLU A 117     -52.841  38.068 -17.643  1.00  1.82           H  
ATOM   1665 1HG  GLU A 117     -55.119  39.092 -17.964  1.00  1.82           H  
ATOM   1666 2HG  GLU A 117     -55.202  39.358 -16.224  1.00  1.82           H  
ATOM   1667  N   VAL A 118     -54.962  36.374 -14.430  1.00  1.54           N  
ATOM   1668  CA  VAL A 118     -55.890  36.387 -13.296  1.00  1.54           C  
ATOM   1669  C   VAL A 118     -55.274  36.946 -12.029  1.00  1.54           C  
ATOM   1670  O   VAL A 118     -54.120  36.702 -11.726  1.00  1.54           O  
ATOM   1671  CB  VAL A 118     -56.406  34.974 -13.007  1.00  1.54           C  
ATOM   1672  CG1 VAL A 118     -57.303  34.484 -14.092  1.00  1.54           C  
ATOM   1673  CG2 VAL A 118     -55.204  34.051 -12.875  1.00  1.54           C  
ATOM   1674  H   VAL A 118     -53.974  36.193 -14.245  1.00  1.54           H  
ATOM   1675  HA  VAL A 118     -56.743  37.014 -13.560  1.00  1.54           H  
ATOM   1676  HB  VAL A 118     -56.977  34.990 -12.088  1.00  1.54           H  
ATOM   1677 1HG1 VAL A 118     -57.656  33.486 -13.842  1.00  1.54           H  
ATOM   1678 2HG1 VAL A 118     -58.135  35.145 -14.175  1.00  1.54           H  
ATOM   1679 3HG1 VAL A 118     -56.781  34.465 -15.026  1.00  1.54           H  
ATOM   1680 1HG2 VAL A 118     -55.535  33.040 -12.659  1.00  1.54           H  
ATOM   1681 2HG2 VAL A 118     -54.639  34.052 -13.805  1.00  1.54           H  
ATOM   1682 3HG2 VAL A 118     -54.570  34.411 -12.064  1.00  1.54           H  
ATOM   1683  N   GLU A 119     -56.064  37.585 -11.205  1.00  1.30           N  
ATOM   1684  CA  GLU A 119     -55.516  38.085  -9.958  1.00  1.30           C  
ATOM   1685  C   GLU A 119     -55.257  36.874  -9.061  1.00  1.30           C  
ATOM   1686  O   GLU A 119     -56.057  35.944  -9.057  1.00  1.30           O  
ATOM   1687  CB  GLU A 119     -56.416  39.171  -9.367  1.00  1.30           C  
ATOM   1688  CG  GLU A 119     -55.840  39.856  -8.127  1.00  1.30           C  
ATOM   1689  CD  GLU A 119     -56.685  40.984  -7.613  1.00  1.30           C  
ATOM   1690  OE1 GLU A 119     -57.704  41.259  -8.198  1.00  1.30           O  
ATOM   1691  OE2 GLU A 119     -56.310  41.572  -6.627  1.00  1.30           O  
ATOM   1692  H   GLU A 119     -57.046  37.715 -11.442  1.00  1.30           H  
ATOM   1693  HA  GLU A 119     -54.555  38.556 -10.163  1.00  1.30           H  
ATOM   1694 1HB  GLU A 119     -56.537  39.954 -10.115  1.00  1.30           H  
ATOM   1695 2HB  GLU A 119     -57.407  38.783  -9.174  1.00  1.30           H  
ATOM   1696 1HG  GLU A 119     -55.727  39.137  -7.345  1.00  1.30           H  
ATOM   1697 2HG  GLU A 119     -54.842  40.233  -8.370  1.00  1.30           H  
ATOM   1698  N   VAL A 120     -54.172  36.888  -8.281  1.00  1.11           N  
ATOM   1699  CA  VAL A 120     -53.766  35.714  -7.474  1.00  1.11           C  
ATOM   1700  C   VAL A 120     -54.754  34.930  -6.609  1.00  1.11           C  
ATOM   1701  O   VAL A 120     -54.636  33.713  -6.627  1.00  1.11           O  
ATOM   1702  CB  VAL A 120     -52.585  36.076  -6.574  1.00  1.11           C  
ATOM   1703  CG1 VAL A 120     -52.280  34.996  -5.509  1.00  1.11           C  
ATOM   1704  CG2 VAL A 120     -51.455  36.159  -7.424  1.00  1.11           C  
ATOM   1705  H   VAL A 120     -53.552  37.700  -8.353  1.00  1.11           H  
ATOM   1706  HA  VAL A 120     -53.370  35.000  -8.198  1.00  1.11           H  
ATOM   1707  HB  VAL A 120     -52.774  37.023  -6.076  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 120     -51.404  35.305  -4.939  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 120     -53.120  34.875  -4.834  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 120     -52.074  34.050  -5.995  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 120     -50.600  36.422  -6.840  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 120     -51.301  35.194  -7.903  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 120     -51.636  36.889  -8.163  1.00  1.11           H  
ATOM   1714  N   THR A 121     -55.664  35.489  -5.792  1.00  0.99           N  
ATOM   1715  CA  THR A 121     -55.922  36.847  -5.375  1.00  0.99           C  
ATOM   1716  C   THR A 121     -55.632  36.727  -3.902  1.00  0.99           C  
ATOM   1717  O   THR A 121     -55.456  37.701  -3.177  1.00  0.99           O  
ATOM   1718  CB  THR A 121     -57.416  37.234  -5.454  1.00  0.99           C  
ATOM   1719  OG1 THR A 121     -58.153  36.457  -4.501  1.00  0.99           O  
ATOM   1720  CG2 THR A 121     -57.979  36.922  -6.765  1.00  0.99           C  
ATOM   1721  H   THR A 121     -56.251  34.809  -5.320  1.00  0.99           H  
ATOM   1722  HA  THR A 121     -55.252  37.563  -5.840  1.00  0.99           H  
ATOM   1723  HB  THR A 121     -57.532  38.296  -5.244  1.00  0.99           H  
ATOM   1724  HG1 THR A 121     -57.917  35.522  -4.595  1.00  0.99           H  
ATOM   1725 1HG2 THR A 121     -59.029  37.197  -6.777  1.00  0.99           H  
ATOM   1726 2HG2 THR A 121     -57.473  37.457  -7.491  1.00  0.99           H  
ATOM   1727 3HG2 THR A 121     -57.880  35.863  -6.956  1.00  0.99           H  
ATOM   1728  N   GLU A 122     -55.612  35.464  -3.476  1.00  0.91           N  
ATOM   1729  CA  GLU A 122     -55.396  35.073  -2.101  1.00  0.91           C  
ATOM   1730  C   GLU A 122     -54.518  33.840  -2.055  1.00  0.91           C  
ATOM   1731  O   GLU A 122     -54.743  32.866  -2.785  1.00  0.91           O  
ATOM   1732  CB  GLU A 122     -56.734  34.772  -1.412  1.00  0.91           C  
ATOM   1733  CG  GLU A 122     -56.637  34.419   0.078  1.00  0.91           C  
ATOM   1734  CD  GLU A 122     -57.993  34.188   0.733  1.00  0.91           C  
ATOM   1735  OE1 GLU A 122     -58.989  34.314   0.060  1.00  0.91           O  
ATOM   1736  OE2 GLU A 122     -58.026  33.891   1.905  1.00  0.91           O  
ATOM   1737  H   GLU A 122     -55.810  34.735  -4.162  1.00  0.91           H  
ATOM   1738  HA  GLU A 122     -54.887  35.884  -1.574  1.00  0.91           H  
ATOM   1739 1HB  GLU A 122     -57.393  35.637  -1.512  1.00  0.91           H  
ATOM   1740 2HB  GLU A 122     -57.216  33.936  -1.921  1.00  0.91           H  
ATOM   1741 1HG  GLU A 122     -56.041  33.514   0.187  1.00  0.91           H  
ATOM   1742 2HG  GLU A 122     -56.118  35.223   0.597  1.00  0.91           H  
ATOM   1743  N   ILE A 123     -53.536  33.859  -1.168  1.00  0.87           N  
ATOM   1744  CA  ILE A 123     -52.680  32.701  -0.990  1.00  0.87           C  
ATOM   1745  C   ILE A 123     -53.122  31.976   0.264  1.00  0.87           C  
ATOM   1746  O   ILE A 123     -53.218  32.574   1.335  1.00  0.87           O  
ATOM   1747  CB  ILE A 123     -51.200  33.087  -0.942  1.00  0.87           C  
ATOM   1748  CG1 ILE A 123     -50.840  33.767  -2.266  1.00  0.87           C  
ATOM   1749  CG2 ILE A 123     -50.352  31.847  -0.706  1.00  0.87           C  
ATOM   1750  CD1 ILE A 123     -49.505  34.359  -2.305  1.00  0.87           C  
ATOM   1751  H   ILE A 123     -53.394  34.685  -0.602  1.00  0.87           H  
ATOM   1752  HA  ILE A 123     -52.827  32.024  -1.819  1.00  0.87           H  
ATOM   1753  HB  ILE A 123     -51.031  33.802  -0.144  1.00  0.87           H  
ATOM   1754 1HG1 ILE A 123     -50.898  33.065  -3.063  1.00  0.87           H  
ATOM   1755 2HG1 ILE A 123     -51.559  34.555  -2.454  1.00  0.87           H  
ATOM   1756 1HG2 ILE A 123     -49.302  32.117  -0.679  1.00  0.87           H  
ATOM   1757 2HG2 ILE A 123     -50.632  31.393   0.243  1.00  0.87           H  
ATOM   1758 3HG2 ILE A 123     -50.523  31.141  -1.502  1.00  0.87           H  
ATOM   1759 1HD1 ILE A 123     -49.372  34.817  -3.278  1.00  0.87           H  
ATOM   1760 2HD1 ILE A 123     -49.390  35.107  -1.537  1.00  0.87           H  
ATOM   1761 3HD1 ILE A 123     -48.759  33.584  -2.160  1.00  0.87           H  
ATOM   1762  N   LEU A 124     -53.462  30.711   0.091  1.00  0.86           N  
ATOM   1763  CA  LEU A 124     -54.065  29.905   1.132  1.00  0.86           C  
ATOM   1764  C   LEU A 124     -53.050  29.193   1.996  1.00  0.86           C  
ATOM   1765  O   LEU A 124     -53.272  29.004   3.192  1.00  0.86           O  
ATOM   1766  CB  LEU A 124     -54.960  28.897   0.452  1.00  0.86           C  
ATOM   1767  CG  LEU A 124     -56.005  29.540  -0.444  1.00  0.86           C  
ATOM   1768  CD1 LEU A 124     -56.716  28.474  -1.173  1.00  0.86           C  
ATOM   1769  CD2 LEU A 124     -56.948  30.398   0.384  1.00  0.86           C  
ATOM   1770  H   LEU A 124     -53.305  30.268  -0.812  1.00  0.86           H  
ATOM   1771  HA  LEU A 124     -54.665  30.563   1.768  1.00  0.86           H  
ATOM   1772 1HB  LEU A 124     -54.358  28.213  -0.141  1.00  0.86           H  
ATOM   1773 2HB  LEU A 124     -55.478  28.319   1.214  1.00  0.86           H  
ATOM   1774  HG  LEU A 124     -55.510  30.173  -1.183  1.00  0.86           H  
ATOM   1775 1HD1 LEU A 124     -57.450  28.914  -1.840  1.00  0.86           H  
ATOM   1776 2HD1 LEU A 124     -55.983  27.920  -1.747  1.00  0.86           H  
ATOM   1777 3HD1 LEU A 124     -57.213  27.813  -0.467  1.00  0.86           H  
ATOM   1778 1HD2 LEU A 124     -57.689  30.866  -0.271  1.00  0.86           H  
ATOM   1779 2HD2 LEU A 124     -57.457  29.780   1.122  1.00  0.86           H  
ATOM   1780 3HD2 LEU A 124     -56.380  31.176   0.896  1.00  0.86           H  
ATOM   1781  N   VAL A 125     -51.918  28.810   1.400  1.00  0.89           N  
ATOM   1782  CA  VAL A 125     -50.916  28.082   2.178  1.00  0.89           C  
ATOM   1783  C   VAL A 125     -49.618  28.883   2.284  1.00  0.89           C  
ATOM   1784  O   VAL A 125     -49.250  29.617   1.369  1.00  0.89           O  
ATOM   1785  CB  VAL A 125     -50.594  26.742   1.516  1.00  0.89           C  
ATOM   1786  CG1 VAL A 125     -51.863  25.902   1.382  1.00  0.89           C  
ATOM   1787  CG2 VAL A 125     -49.980  26.983   0.246  1.00  0.89           C  
ATOM   1788  H   VAL A 125     -51.824  28.969   0.396  1.00  0.89           H  
ATOM   1789  HA  VAL A 125     -51.293  27.903   3.187  1.00  0.89           H  
ATOM   1790  HB  VAL A 125     -49.896  26.191   2.153  1.00  0.89           H  
ATOM   1791 1HG1 VAL A 125     -51.639  24.952   0.917  1.00  0.89           H  
ATOM   1792 2HG1 VAL A 125     -52.291  25.734   2.368  1.00  0.89           H  
ATOM   1793 3HG1 VAL A 125     -52.585  26.429   0.756  1.00  0.89           H  
ATOM   1794 1HG2 VAL A 125     -49.727  26.044  -0.193  1.00  0.89           H  
ATOM   1795 2HG2 VAL A 125     -50.680  27.520  -0.386  1.00  0.89           H  
ATOM   1796 3HG2 VAL A 125     -49.074  27.571   0.397  1.00  0.89           H  
ATOM   1797  N   LYS A 126     -48.915  28.709   3.400  1.00  0.95           N  
ATOM   1798  CA  LYS A 126     -47.652  29.403   3.658  1.00  0.95           C  
ATOM   1799  C   LYS A 126     -46.450  28.466   3.641  1.00  0.95           C  
ATOM   1800  O   LYS A 126     -46.595  27.249   3.664  1.00  0.95           O  
ATOM   1801  CB  LYS A 126     -47.720  30.118   5.009  1.00  0.95           C  
ATOM   1802  CG  LYS A 126     -48.853  31.136   5.135  1.00  0.95           C  
ATOM   1803  CD  LYS A 126     -48.674  32.315   4.178  1.00  0.95           C  
ATOM   1804  CE  LYS A 126     -49.762  33.363   4.392  1.00  0.95           C  
ATOM   1805  NZ  LYS A 126     -49.588  34.540   3.500  1.00  0.95           N  
ATOM   1806  H   LYS A 126     -49.282  28.094   4.138  1.00  0.95           H  
ATOM   1807  HA  LYS A 126     -47.510  30.154   2.890  1.00  0.95           H  
ATOM   1808 1HB  LYS A 126     -47.859  29.374   5.800  1.00  0.95           H  
ATOM   1809 2HB  LYS A 126     -46.781  30.634   5.201  1.00  0.95           H  
ATOM   1810 1HG  LYS A 126     -49.806  30.643   4.920  1.00  0.95           H  
ATOM   1811 2HG  LYS A 126     -48.887  31.511   6.157  1.00  0.95           H  
ATOM   1812 1HD  LYS A 126     -47.697  32.775   4.336  1.00  0.95           H  
ATOM   1813 2HD  LYS A 126     -48.727  31.957   3.145  1.00  0.95           H  
ATOM   1814 1HE  LYS A 126     -50.732  32.907   4.187  1.00  0.95           H  
ATOM   1815 2HE  LYS A 126     -49.740  33.698   5.429  1.00  0.95           H  
ATOM   1816 1HZ  LYS A 126     -50.332  35.201   3.670  1.00  0.95           H  
ATOM   1817 2HZ  LYS A 126     -48.696  34.978   3.687  1.00  0.95           H  
ATOM   1818 3HZ  LYS A 126     -49.620  34.233   2.538  1.00  0.95           H  
ATOM   1819  N   VAL A 127     -45.249  29.042   3.665  1.00  1.01           N  
ATOM   1820  CA  VAL A 127     -44.000  28.272   3.725  1.00  1.01           C  
ATOM   1821  C   VAL A 127     -43.839  27.466   5.024  1.00  1.01           C  
ATOM   1822  O   VAL A 127     -42.950  26.632   5.150  1.00  1.01           O  
ATOM   1823  CB  VAL A 127     -42.799  29.202   3.516  1.00  1.01           C  
ATOM   1824  CG1 VAL A 127     -42.878  29.837   2.140  1.00  1.01           C  
ATOM   1825  CG2 VAL A 127     -42.805  30.269   4.590  1.00  1.01           C  
ATOM   1826  H   VAL A 127     -45.192  30.050   3.631  1.00  1.01           H  
ATOM   1827  HA  VAL A 127     -43.998  27.565   2.905  1.00  1.01           H  
ATOM   1828  HB  VAL A 127     -41.874  28.619   3.565  1.00  1.01           H  
ATOM   1829 1HG1 VAL A 127     -42.018  30.488   1.988  1.00  1.01           H  
ATOM   1830 2HG1 VAL A 127     -42.870  29.051   1.391  1.00  1.01           H  
ATOM   1831 3HG1 VAL A 127     -43.790  30.415   2.058  1.00  1.01           H  
ATOM   1832 1HG2 VAL A 127     -41.952  30.930   4.446  1.00  1.01           H  
ATOM   1833 2HG2 VAL A 127     -43.728  30.845   4.527  1.00  1.01           H  
ATOM   1834 3HG2 VAL A 127     -42.736  29.800   5.571  1.00  1.01           H  
ATOM   1835  N   GLY A 128     -44.668  27.756   6.024  1.00  1.08           N  
ATOM   1836  CA  GLY A 128     -44.642  26.998   7.264  1.00  1.08           C  
ATOM   1837  C   GLY A 128     -45.648  25.831   7.256  1.00  1.08           C  
ATOM   1838  O   GLY A 128     -45.770  25.121   8.257  1.00  1.08           O  
ATOM   1839  H   GLY A 128     -45.362  28.473   5.896  1.00  1.08           H  
ATOM   1840 1HA  GLY A 128     -43.638  26.613   7.434  1.00  1.08           H  
ATOM   1841 2HA  GLY A 128     -44.872  27.665   8.093  1.00  1.08           H  
ATOM   1842  N   ASP A 129     -46.367  25.638   6.138  1.00  1.14           N  
ATOM   1843  CA  ASP A 129     -47.403  24.610   6.049  1.00  1.14           C  
ATOM   1844  C   ASP A 129     -47.061  23.383   5.212  1.00  1.14           C  
ATOM   1845  O   ASP A 129     -46.300  23.454   4.239  1.00  1.14           O  
ATOM   1846  CB  ASP A 129     -48.677  25.201   5.438  1.00  1.14           C  
ATOM   1847  CG  ASP A 129     -49.350  26.263   6.301  1.00  1.14           C  
ATOM   1848  OD1 ASP A 129     -49.462  26.066   7.490  1.00  1.14           O  
ATOM   1849  OD2 ASP A 129     -49.743  27.285   5.755  1.00  1.14           O  
ATOM   1850  H   ASP A 129     -46.216  26.229   5.322  1.00  1.14           H  
ATOM   1851  HA  ASP A 129     -47.625  24.271   7.060  1.00  1.14           H  
ATOM   1852 1HB  ASP A 129     -48.436  25.641   4.469  1.00  1.14           H  
ATOM   1853 2HB  ASP A 129     -49.393  24.395   5.252  1.00  1.14           H  
ATOM   1854  N   LYS A 130     -47.686  22.271   5.601  1.00  1.16           N  
ATOM   1855  CA  LYS A 130     -47.686  21.010   4.868  1.00  1.16           C  
ATOM   1856  C   LYS A 130     -48.959  20.974   4.035  1.00  1.16           C  
ATOM   1857  O   LYS A 130     -50.028  21.319   4.544  1.00  1.16           O  
ATOM   1858  CB  LYS A 130     -47.606  19.819   5.823  1.00  1.16           C  
ATOM   1859  CG  LYS A 130     -47.510  18.447   5.148  1.00  1.16           C  
ATOM   1860  CD  LYS A 130     -47.321  17.336   6.198  1.00  1.16           C  
ATOM   1861  CE  LYS A 130     -47.128  15.972   5.553  1.00  1.16           C  
ATOM   1862  NZ  LYS A 130     -48.336  15.551   4.819  1.00  1.16           N  
ATOM   1863  H   LYS A 130     -48.240  22.323   6.446  1.00  1.16           H  
ATOM   1864  HA  LYS A 130     -46.839  20.981   4.191  1.00  1.16           H  
ATOM   1865 1HB  LYS A 130     -46.733  19.928   6.466  1.00  1.16           H  
ATOM   1866 2HB  LYS A 130     -48.487  19.809   6.465  1.00  1.16           H  
ATOM   1867 1HG  LYS A 130     -48.426  18.251   4.579  1.00  1.16           H  
ATOM   1868 2HG  LYS A 130     -46.666  18.441   4.452  1.00  1.16           H  
ATOM   1869 1HD  LYS A 130     -46.451  17.562   6.814  1.00  1.16           H  
ATOM   1870 2HD  LYS A 130     -48.201  17.295   6.840  1.00  1.16           H  
ATOM   1871 1HE  LYS A 130     -46.288  16.015   4.859  1.00  1.16           H  
ATOM   1872 2HE  LYS A 130     -46.910  15.234   6.326  1.00  1.16           H  
ATOM   1873 1HZ  LYS A 130     -48.211  14.651   4.388  1.00  1.16           H  
ATOM   1874 2HZ  LYS A 130     -49.136  15.499   5.446  1.00  1.16           H  
ATOM   1875 3HZ  LYS A 130     -48.532  16.237   4.097  1.00  1.16           H  
ATOM   1876  N   VAL A 131     -48.848  20.618   2.760  1.00  1.16           N  
ATOM   1877  CA  VAL A 131     -50.011  20.597   1.877  1.00  1.16           C  
ATOM   1878  C   VAL A 131     -50.222  19.224   1.243  1.00  1.16           C  
ATOM   1879  O   VAL A 131     -49.275  18.594   0.765  1.00  1.16           O  
ATOM   1880  CB  VAL A 131     -49.831  21.649   0.779  1.00  1.16           C  
ATOM   1881  CG1 VAL A 131     -51.021  21.653  -0.142  1.00  1.16           C  
ATOM   1882  CG2 VAL A 131     -49.624  23.003   1.417  1.00  1.16           C  
ATOM   1883  H   VAL A 131     -47.940  20.352   2.381  1.00  1.16           H  
ATOM   1884  HA  VAL A 131     -50.901  20.844   2.458  1.00  1.16           H  
ATOM   1885  HB  VAL A 131     -48.968  21.384   0.183  1.00  1.16           H  
ATOM   1886 1HG1 VAL A 131     -50.886  22.374  -0.906  1.00  1.16           H  
ATOM   1887 2HG1 VAL A 131     -51.138  20.680  -0.597  1.00  1.16           H  
ATOM   1888 3HG1 VAL A 131     -51.915  21.902   0.432  1.00  1.16           H  
ATOM   1889 1HG2 VAL A 131     -49.480  23.749   0.641  1.00  1.16           H  
ATOM   1890 2HG2 VAL A 131     -50.498  23.251   2.015  1.00  1.16           H  
ATOM   1891 3HG2 VAL A 131     -48.751  22.979   2.057  1.00  1.16           H  
ATOM   1892  N   GLU A 132     -51.462  18.743   1.255  1.00  1.12           N  
ATOM   1893  CA  GLU A 132     -51.754  17.445   0.661  1.00  1.12           C  
ATOM   1894  C   GLU A 132     -52.151  17.587  -0.803  1.00  1.12           C  
ATOM   1895  O   GLU A 132     -52.443  18.684  -1.294  1.00  1.12           O  
ATOM   1896  CB  GLU A 132     -52.845  16.708   1.437  1.00  1.12           C  
ATOM   1897  CG  GLU A 132     -52.490  16.425   2.889  1.00  1.12           C  
ATOM   1898  CD  GLU A 132     -51.363  15.427   3.049  1.00  1.12           C  
ATOM   1899  OE1 GLU A 132     -51.215  14.566   2.220  1.00  1.12           O  
ATOM   1900  OE2 GLU A 132     -50.627  15.547   4.010  1.00  1.12           O  
ATOM   1901  H   GLU A 132     -52.216  19.302   1.653  1.00  1.12           H  
ATOM   1902  HA  GLU A 132     -50.854  16.839   0.706  1.00  1.12           H  
ATOM   1903 1HB  GLU A 132     -53.765  17.259   1.401  1.00  1.12           H  
ATOM   1904 2HB  GLU A 132     -53.033  15.748   0.958  1.00  1.12           H  
ATOM   1905 1HG  GLU A 132     -52.200  17.367   3.364  1.00  1.12           H  
ATOM   1906 2HG  GLU A 132     -53.377  16.053   3.400  1.00  1.12           H  
ATOM   1907  N   ALA A 133     -52.111  16.478  -1.521  1.00  1.07           N  
ATOM   1908  CA  ALA A 133     -52.457  16.532  -2.927  1.00  1.07           C  
ATOM   1909  C   ALA A 133     -53.877  17.022  -3.077  1.00  1.07           C  
ATOM   1910  O   ALA A 133     -54.741  16.702  -2.258  1.00  1.07           O  
ATOM   1911  CB  ALA A 133     -52.297  15.177  -3.581  1.00  1.07           C  
ATOM   1912  H   ALA A 133     -51.861  15.602  -1.083  1.00  1.07           H  
ATOM   1913  HA  ALA A 133     -51.796  17.249  -3.417  1.00  1.07           H  
ATOM   1914 1HB  ALA A 133     -52.552  15.257  -4.639  1.00  1.07           H  
ATOM   1915 2HB  ALA A 133     -51.275  14.839  -3.479  1.00  1.07           H  
ATOM   1916 3HB  ALA A 133     -52.961  14.463  -3.100  1.00  1.07           H  
ATOM   1917  N   GLU A 134     -54.096  17.794  -4.133  1.00  1.01           N  
ATOM   1918  CA  GLU A 134     -55.362  18.385  -4.531  1.00  1.01           C  
ATOM   1919  C   GLU A 134     -55.886  19.449  -3.564  1.00  1.01           C  
ATOM   1920  O   GLU A 134     -57.018  19.913  -3.718  1.00  1.01           O  
ATOM   1921  CB  GLU A 134     -56.429  17.296  -4.734  1.00  1.01           C  
ATOM   1922  CG  GLU A 134     -56.066  16.249  -5.797  1.00  1.01           C  
ATOM   1923  CD  GLU A 134     -57.161  15.228  -6.048  1.00  1.01           C  
ATOM   1924  OE1 GLU A 134     -58.138  15.233  -5.337  1.00  1.01           O  
ATOM   1925  OE2 GLU A 134     -57.010  14.443  -6.955  1.00  1.01           O  
ATOM   1926  H   GLU A 134     -53.309  18.038  -4.726  1.00  1.01           H  
ATOM   1927  HA  GLU A 134     -55.203  18.865  -5.494  1.00  1.01           H  
ATOM   1928 1HB  GLU A 134     -56.638  16.784  -3.801  1.00  1.01           H  
ATOM   1929 2HB  GLU A 134     -57.359  17.767  -5.052  1.00  1.01           H  
ATOM   1930 1HG  GLU A 134     -55.845  16.765  -6.730  1.00  1.01           H  
ATOM   1931 2HG  GLU A 134     -55.162  15.730  -5.482  1.00  1.01           H  
ATOM   1932  N   GLN A 135     -55.052  19.921  -2.631  1.00  0.97           N  
ATOM   1933  CA  GLN A 135     -55.484  21.029  -1.791  1.00  0.97           C  
ATOM   1934  C   GLN A 135     -55.124  22.343  -2.453  1.00  0.97           C  
ATOM   1935  O   GLN A 135     -54.050  22.488  -3.045  1.00  0.97           O  
ATOM   1936  CB  GLN A 135     -54.877  20.950  -0.394  1.00  0.97           C  
ATOM   1937  CG  GLN A 135     -55.375  19.771   0.420  1.00  0.97           C  
ATOM   1938  CD  GLN A 135     -54.811  19.759   1.826  1.00  0.97           C  
ATOM   1939  OE1 GLN A 135     -53.707  20.266   2.067  1.00  0.97           O  
ATOM   1940  NE2 GLN A 135     -55.557  19.185   2.764  1.00  0.97           N  
ATOM   1941  H   GLN A 135     -54.137  19.492  -2.474  1.00  0.97           H  
ATOM   1942  HA  GLN A 135     -56.567  20.989  -1.690  1.00  0.97           H  
ATOM   1943 1HB  GLN A 135     -53.804  20.838  -0.489  1.00  0.97           H  
ATOM   1944 2HB  GLN A 135     -55.070  21.873   0.152  1.00  0.97           H  
ATOM   1945 1HG  GLN A 135     -56.461  19.816   0.481  1.00  0.97           H  
ATOM   1946 2HG  GLN A 135     -55.067  18.851  -0.087  1.00  0.97           H  
ATOM   1947 1HE2 GLN A 135     -55.232  19.148   3.710  1.00  0.97           H  
ATOM   1948 2HE2 GLN A 135     -56.442  18.786   2.525  1.00  0.97           H  
ATOM   1949  N   SER A 136     -56.031  23.309  -2.370  1.00  0.93           N  
ATOM   1950  CA  SER A 136     -55.797  24.607  -2.986  1.00  0.93           C  
ATOM   1951  C   SER A 136     -54.591  25.319  -2.378  1.00  0.93           C  
ATOM   1952  O   SER A 136     -54.430  25.347  -1.157  1.00  0.93           O  
ATOM   1953  CB  SER A 136     -57.048  25.446  -2.879  1.00  0.93           C  
ATOM   1954  OG  SER A 136     -58.105  24.837  -3.576  1.00  0.93           O  
ATOM   1955  H   SER A 136     -56.900  23.139  -1.881  1.00  0.93           H  
ATOM   1956  HA  SER A 136     -55.612  24.470  -4.041  1.00  0.93           H  
ATOM   1957 1HB  SER A 136     -57.320  25.587  -1.838  1.00  0.93           H  
ATOM   1958 2HB  SER A 136     -56.856  26.425  -3.315  1.00  0.93           H  
ATOM   1959  HG  SER A 136     -58.825  25.507  -3.656  1.00  0.93           H  
ATOM   1960  N   LEU A 137     -53.784  25.937  -3.234  1.00  0.93           N  
ATOM   1961  CA  LEU A 137     -52.632  26.721  -2.819  1.00  0.93           C  
ATOM   1962  C   LEU A 137     -53.001  28.179  -2.861  1.00  0.93           C  
ATOM   1963  O   LEU A 137     -52.748  28.934  -1.908  1.00  0.93           O  
ATOM   1964  CB  LEU A 137     -51.486  26.480  -3.782  1.00  0.93           C  
ATOM   1965  CG  LEU A 137     -51.057  25.091  -3.858  1.00  0.93           C  
ATOM   1966  CD1 LEU A 137     -49.955  24.961  -4.883  1.00  0.93           C  
ATOM   1967  CD2 LEU A 137     -50.640  24.678  -2.523  1.00  0.93           C  
ATOM   1968  H   LEU A 137     -53.960  25.839  -4.226  1.00  0.93           H  
ATOM   1969  HA  LEU A 137     -52.348  26.444  -1.806  1.00  0.93           H  
ATOM   1970 1HB  LEU A 137     -51.782  26.797  -4.781  1.00  0.93           H  
ATOM   1971 2HB  LEU A 137     -50.644  27.069  -3.472  1.00  0.93           H  
ATOM   1972  HG  LEU A 137     -51.887  24.467  -4.181  1.00  0.93           H  
ATOM   1973 1HD1 LEU A 137     -49.643  23.924  -4.936  1.00  0.93           H  
ATOM   1974 2HD1 LEU A 137     -50.331  25.280  -5.856  1.00  0.93           H  
ATOM   1975 3HD1 LEU A 137     -49.110  25.581  -4.599  1.00  0.93           H  
ATOM   1976 1HD2 LEU A 137     -50.326  23.670  -2.554  1.00  0.93           H  
ATOM   1977 2HD2 LEU A 137     -49.830  25.301  -2.220  1.00  0.93           H  
ATOM   1978 3HD2 LEU A 137     -51.474  24.783  -1.825  1.00  0.93           H  
ATOM   1979  N   ILE A 138     -53.570  28.569  -4.011  1.00  0.97           N  
ATOM   1980  CA  ILE A 138     -54.051  29.931  -4.209  1.00  0.97           C  
ATOM   1981  C   ILE A 138     -55.442  29.885  -4.857  1.00  0.97           C  
ATOM   1982  O   ILE A 138     -55.798  28.899  -5.521  1.00  0.97           O  
ATOM   1983  CB  ILE A 138     -53.093  30.819  -5.071  1.00  0.97           C  
ATOM   1984  CG1 ILE A 138     -52.948  30.350  -6.487  1.00  0.97           C  
ATOM   1985  CG2 ILE A 138     -51.712  30.775  -4.485  1.00  0.97           C  
ATOM   1986  CD1 ILE A 138     -52.199  31.336  -7.394  1.00  0.97           C  
ATOM   1987  H   ILE A 138     -53.701  27.869  -4.743  1.00  0.97           H  
ATOM   1988  HA  ILE A 138     -54.156  30.412  -3.239  1.00  0.97           H  
ATOM   1989  HB  ILE A 138     -53.467  31.852  -5.073  1.00  0.97           H  
ATOM   1990 1HG1 ILE A 138     -52.386  29.426  -6.477  1.00  0.97           H  
ATOM   1991 2HG1 ILE A 138     -53.937  30.175  -6.903  1.00  0.97           H  
ATOM   1992 1HG2 ILE A 138     -51.048  31.417  -5.062  1.00  0.97           H  
ATOM   1993 2HG2 ILE A 138     -51.750  31.103  -3.486  1.00  0.97           H  
ATOM   1994 3HG2 ILE A 138     -51.343  29.757  -4.511  1.00  0.97           H  
ATOM   1995 1HD1 ILE A 138     -52.116  30.926  -8.398  1.00  0.97           H  
ATOM   1996 2HD1 ILE A 138     -52.744  32.274  -7.435  1.00  0.97           H  
ATOM   1997 3HD1 ILE A 138     -51.213  31.515  -6.994  1.00  0.97           H  
ATOM   1998  N   THR A 139     -56.204  30.964  -4.687  1.00  1.08           N  
ATOM   1999  CA  THR A 139     -57.486  31.135  -5.386  1.00  1.08           C  
ATOM   2000  C   THR A 139     -57.386  32.361  -6.266  1.00  1.08           C  
ATOM   2001  O   THR A 139     -57.117  33.457  -5.756  1.00  1.08           O  
ATOM   2002  CB  THR A 139     -58.679  31.294  -4.429  1.00  1.08           C  
ATOM   2003  OG1 THR A 139     -58.809  30.118  -3.617  1.00  1.08           O  
ATOM   2004  CG2 THR A 139     -59.971  31.515  -5.237  1.00  1.08           C  
ATOM   2005  H   THR A 139     -55.845  31.707  -4.083  1.00  1.08           H  
ATOM   2006  HA  THR A 139     -57.666  30.274  -6.028  1.00  1.08           H  
ATOM   2007  HB  THR A 139     -58.504  32.153  -3.777  1.00  1.08           H  
ATOM   2008  HG1 THR A 139     -59.183  29.400  -4.148  1.00  1.08           H  
ATOM   2009 1HG2 THR A 139     -60.811  31.629  -4.557  1.00  1.08           H  
ATOM   2010 2HG2 THR A 139     -59.878  32.416  -5.849  1.00  1.08           H  
ATOM   2011 3HG2 THR A 139     -60.146  30.659  -5.889  1.00  1.08           H  
ATOM   2012  N   VAL A 140     -57.644  32.178  -7.572  1.00  1.26           N  
ATOM   2013  CA  VAL A 140     -57.445  33.237  -8.563  1.00  1.26           C  
ATOM   2014  C   VAL A 140     -58.737  33.734  -9.194  1.00  1.26           C  
ATOM   2015  O   VAL A 140     -59.726  33.000  -9.278  1.00  1.26           O  
ATOM   2016  CB  VAL A 140     -56.557  32.742  -9.741  1.00  1.26           C  
ATOM   2017  CG1 VAL A 140     -55.176  32.324  -9.321  1.00  1.26           C  
ATOM   2018  CG2 VAL A 140     -57.228  31.602 -10.401  1.00  1.26           C  
ATOM   2019  H   VAL A 140     -57.967  31.265  -7.887  1.00  1.26           H  
ATOM   2020  HA  VAL A 140     -56.957  34.058  -8.068  1.00  1.26           H  
ATOM   2021  HB  VAL A 140     -56.448  33.547 -10.428  1.00  1.26           H  
ATOM   2022 1HG1 VAL A 140     -54.614  32.000 -10.196  1.00  1.26           H  
ATOM   2023 2HG1 VAL A 140     -54.681  33.155  -8.887  1.00  1.26           H  
ATOM   2024 3HG1 VAL A 140     -55.238  31.509  -8.605  1.00  1.26           H  
ATOM   2025 1HG2 VAL A 140     -56.644  31.269 -11.254  1.00  1.26           H  
ATOM   2026 2HG2 VAL A 140     -57.321  30.790  -9.689  1.00  1.26           H  
ATOM   2027 3HG2 VAL A 140     -58.209  31.934 -10.730  1.00  1.26           H  
ATOM   2028  N   GLU A 141     -58.727  34.979  -9.683  1.00  1.48           N  
ATOM   2029  CA  GLU A 141     -59.928  35.505 -10.340  1.00  1.48           C  
ATOM   2030  C   GLU A 141     -59.691  36.216 -11.667  1.00  1.48           C  
ATOM   2031  O   GLU A 141     -58.809  37.073 -11.807  1.00  1.48           O  
ATOM   2032  CB  GLU A 141     -60.685  36.472  -9.415  1.00  1.48           C  
ATOM   2033  CG  GLU A 141     -61.289  35.840  -8.145  1.00  1.48           C  
ATOM   2034  CD  GLU A 141     -62.070  36.827  -7.291  1.00  1.48           C  
ATOM   2035  OE1 GLU A 141     -62.114  37.984  -7.638  1.00  1.48           O  
ATOM   2036  OE2 GLU A 141     -62.629  36.413  -6.300  1.00  1.48           O  
ATOM   2037  H   GLU A 141     -57.875  35.534  -9.579  1.00  1.48           H  
ATOM   2038  HA  GLU A 141     -60.582  34.668 -10.557  1.00  1.48           H  
ATOM   2039 1HB  GLU A 141     -60.015  37.276  -9.111  1.00  1.48           H  
ATOM   2040 2HB  GLU A 141     -61.504  36.926  -9.974  1.00  1.48           H  
ATOM   2041 1HG  GLU A 141     -61.955  35.046  -8.451  1.00  1.48           H  
ATOM   2042 2HG  GLU A 141     -60.498  35.395  -7.546  1.00  1.48           H  
ATOM   2043  N   GLY A 142     -60.538  35.881 -12.641  1.00  1.72           N  
ATOM   2044  CA  GLY A 142     -60.498  36.518 -13.949  1.00  1.72           C  
ATOM   2045  C   GLY A 142     -61.659  37.479 -14.107  1.00  1.72           C  
ATOM   2046  O   GLY A 142     -62.255  37.918 -13.126  1.00  1.72           O  
ATOM   2047  H   GLY A 142     -61.242  35.155 -12.476  1.00  1.72           H  
ATOM   2048 1HA  GLY A 142     -59.559  37.057 -14.074  1.00  1.72           H  
ATOM   2049 2HA  GLY A 142     -60.542  35.758 -14.728  1.00  1.72           H  
ATOM   2050  N   ASP A 143     -62.004  37.769 -15.355  1.00  1.90           N  
ATOM   2051  CA  ASP A 143     -63.084  38.699 -15.667  1.00  1.90           C  
ATOM   2052  C   ASP A 143     -64.480  38.061 -15.642  1.00  1.90           C  
ATOM   2053  O   ASP A 143     -65.488  38.765 -15.618  1.00  1.90           O  
ATOM   2054  CB  ASP A 143     -62.827  39.328 -17.040  1.00  1.90           C  
ATOM   2055  CG  ASP A 143     -62.741  38.285 -18.173  1.00  1.90           C  
ATOM   2056  OD1 ASP A 143     -61.949  37.362 -18.062  1.00  1.90           O  
ATOM   2057  OD2 ASP A 143     -63.484  38.410 -19.143  1.00  1.90           O  
ATOM   2058  H   ASP A 143     -61.474  37.362 -16.110  1.00  1.90           H  
ATOM   2059  HA  ASP A 143     -63.069  39.494 -14.921  1.00  1.90           H  
ATOM   2060 1HB  ASP A 143     -63.633  40.025 -17.271  1.00  1.90           H  
ATOM   2061 2HB  ASP A 143     -61.899  39.900 -17.013  1.00  1.90           H  
ATOM   2062  N   LYS A 144     -64.532  36.728 -15.673  1.00  1.96           N  
ATOM   2063  CA  LYS A 144     -65.810  36.016 -15.727  1.00  1.96           C  
ATOM   2064  C   LYS A 144     -66.071  35.093 -14.531  1.00  1.96           C  
ATOM   2065  O   LYS A 144     -67.223  34.848 -14.174  1.00  1.96           O  
ATOM   2066  CB  LYS A 144     -65.874  35.177 -17.006  1.00  1.96           C  
ATOM   2067  CG  LYS A 144     -65.822  35.993 -18.296  1.00  1.96           C  
ATOM   2068  CD  LYS A 144     -65.874  35.111 -19.532  1.00  1.96           C  
ATOM   2069  CE  LYS A 144     -65.806  35.942 -20.824  1.00  1.96           C  
ATOM   2070  NZ  LYS A 144     -64.436  36.551 -21.049  1.00  1.96           N  
ATOM   2071  H   LYS A 144     -63.665  36.219 -15.694  1.00  1.96           H  
ATOM   2072  HA  LYS A 144     -66.611  36.754 -15.752  1.00  1.96           H  
ATOM   2073 1HB  LYS A 144     -65.038  34.478 -17.021  1.00  1.96           H  
ATOM   2074 2HB  LYS A 144     -66.793  34.591 -17.009  1.00  1.96           H  
ATOM   2075 1HG  LYS A 144     -66.645  36.706 -18.320  1.00  1.96           H  
ATOM   2076 2HG  LYS A 144     -64.898  36.545 -18.323  1.00  1.96           H  
ATOM   2077 1HD  LYS A 144     -65.029  34.420 -19.516  1.00  1.96           H  
ATOM   2078 2HD  LYS A 144     -66.797  34.532 -19.530  1.00  1.96           H  
ATOM   2079 1HE  LYS A 144     -66.047  35.299 -21.667  1.00  1.96           H  
ATOM   2080 2HE  LYS A 144     -66.541  36.745 -20.770  1.00  1.96           H  
ATOM   2081 1HZ  LYS A 144     -64.436  37.079 -21.901  1.00  1.96           H  
ATOM   2082 2HZ  LYS A 144     -64.164  37.188 -20.277  1.00  1.96           H  
ATOM   2083 3HZ  LYS A 144     -63.745  35.820 -21.110  1.00  1.96           H  
ATOM   2084  N   ALA A 145     -65.013  34.534 -13.944  1.00  1.88           N  
ATOM   2085  CA  ALA A 145     -65.182  33.544 -12.878  1.00  1.88           C  
ATOM   2086  C   ALA A 145     -63.921  33.349 -12.046  1.00  1.88           C  
ATOM   2087  O   ALA A 145     -62.802  33.632 -12.501  1.00  1.88           O  
ATOM   2088  CB  ALA A 145     -65.584  32.202 -13.469  1.00  1.88           C  
ATOM   2089  H   ALA A 145     -64.089  34.785 -14.248  1.00  1.88           H  
ATOM   2090  HA  ALA A 145     -65.972  33.895 -12.213  1.00  1.88           H  
ATOM   2091 1HB  ALA A 145     -65.733  31.482 -12.662  1.00  1.88           H  
ATOM   2092 2HB  ALA A 145     -66.509  32.308 -14.035  1.00  1.88           H  
ATOM   2093 3HB  ALA A 145     -64.795  31.844 -14.127  1.00  1.88           H  
ATOM   2094  N   SER A 146     -64.105  32.823 -10.832  1.00  1.69           N  
ATOM   2095  CA  SER A 146     -62.959  32.423 -10.026  1.00  1.69           C  
ATOM   2096  C   SER A 146     -62.483  31.041 -10.458  1.00  1.69           C  
ATOM   2097  O   SER A 146     -63.263  30.250 -10.999  1.00  1.69           O  
ATOM   2098  CB  SER A 146     -63.324  32.394  -8.554  1.00  1.69           C  
ATOM   2099  OG  SER A 146     -64.242  31.369  -8.288  1.00  1.69           O  
ATOM   2100  H   SER A 146     -65.041  32.655 -10.490  1.00  1.69           H  
ATOM   2101  HA  SER A 146     -62.151  33.130 -10.178  1.00  1.69           H  
ATOM   2102 1HB  SER A 146     -62.417  32.244  -7.962  1.00  1.69           H  
ATOM   2103 2HB  SER A 146     -63.749  33.353  -8.264  1.00  1.69           H  
ATOM   2104  HG  SER A 146     -63.775  30.549  -8.486  1.00  1.69           H  
ATOM   2105  N   MET A 147     -61.225  30.739 -10.158  1.00  1.48           N  
ATOM   2106  CA  MET A 147     -60.620  29.434 -10.411  1.00  1.48           C  
ATOM   2107  C   MET A 147     -59.690  29.086  -9.253  1.00  1.48           C  
ATOM   2108  O   MET A 147     -59.299  29.966  -8.485  1.00  1.48           O  
ATOM   2109  CB  MET A 147     -59.861  29.428 -11.744  1.00  1.48           C  
ATOM   2110  CG  MET A 147     -60.704  29.808 -12.965  1.00  1.48           C  
ATOM   2111  SD  MET A 147     -59.795  29.729 -14.505  1.00  1.48           S  
ATOM   2112  CE  MET A 147     -59.671  27.962 -14.718  1.00  1.48           C  
ATOM   2113  H   MET A 147     -60.654  31.471  -9.738  1.00  1.48           H  
ATOM   2114  HA  MET A 147     -61.405  28.679 -10.447  1.00  1.48           H  
ATOM   2115 1HB  MET A 147     -59.033  30.092 -11.708  1.00  1.48           H  
ATOM   2116 2HB  MET A 147     -59.464  28.428 -11.924  1.00  1.48           H  
ATOM   2117 1HG  MET A 147     -61.574  29.152 -13.033  1.00  1.48           H  
ATOM   2118 2HG  MET A 147     -61.062  30.831 -12.854  1.00  1.48           H  
ATOM   2119 1HE  MET A 147     -59.149  27.734 -15.640  1.00  1.48           H  
ATOM   2120 2HE  MET A 147     -59.124  27.530 -13.877  1.00  1.48           H  
ATOM   2121 3HE  MET A 147     -60.672  27.529 -14.761  1.00  1.48           H  
ATOM   2122  N   GLU A 148     -59.333  27.821  -9.097  1.00  1.31           N  
ATOM   2123  CA  GLU A 148     -58.407  27.479  -8.016  1.00  1.31           C  
ATOM   2124  C   GLU A 148     -57.178  26.751  -8.529  1.00  1.31           C  
ATOM   2125  O   GLU A 148     -57.236  26.035  -9.531  1.00  1.31           O  
ATOM   2126  CB  GLU A 148     -59.123  26.648  -6.943  1.00  1.31           C  
ATOM   2127  CG  GLU A 148     -60.246  27.412  -6.214  1.00  1.31           C  
ATOM   2128  CD  GLU A 148     -60.965  26.618  -5.148  1.00  1.31           C  
ATOM   2129  OE1 GLU A 148     -60.358  26.284  -4.149  1.00  1.31           O  
ATOM   2130  OE2 GLU A 148     -62.129  26.352  -5.332  1.00  1.31           O  
ATOM   2131  H   GLU A 148     -59.681  27.105  -9.721  1.00  1.31           H  
ATOM   2132  HA  GLU A 148     -58.057  28.398  -7.548  1.00  1.31           H  
ATOM   2133 1HB  GLU A 148     -59.556  25.757  -7.397  1.00  1.31           H  
ATOM   2134 2HB  GLU A 148     -58.397  26.317  -6.196  1.00  1.31           H  
ATOM   2135 1HG  GLU A 148     -59.803  28.289  -5.752  1.00  1.31           H  
ATOM   2136 2HG  GLU A 148     -60.972  27.755  -6.947  1.00  1.31           H  
ATOM   2137  N   VAL A 149     -56.064  26.950  -7.827  1.00  1.21           N  
ATOM   2138  CA  VAL A 149     -54.797  26.307  -8.142  1.00  1.21           C  
ATOM   2139  C   VAL A 149     -54.342  25.357  -7.029  1.00  1.21           C  
ATOM   2140  O   VAL A 149     -53.882  25.846  -5.993  1.00  1.21           O  
ATOM   2141  CB  VAL A 149     -53.728  27.384  -8.280  1.00  1.21           C  
ATOM   2142  CG1 VAL A 149     -52.373  26.760  -8.599  1.00  1.21           C  
ATOM   2143  CG2 VAL A 149     -54.171  28.410  -9.342  1.00  1.21           C  
ATOM   2144  H   VAL A 149     -56.095  27.583  -7.024  1.00  1.21           H  
ATOM   2145  HA  VAL A 149     -54.898  25.812  -9.099  1.00  1.21           H  
ATOM   2146  HB  VAL A 149     -53.627  27.863  -7.341  1.00  1.21           H  
ATOM   2147 1HG1 VAL A 149     -51.617  27.539  -8.662  1.00  1.21           H  
ATOM   2148 2HG1 VAL A 149     -52.107  26.055  -7.804  1.00  1.21           H  
ATOM   2149 3HG1 VAL A 149     -52.420  26.240  -9.520  1.00  1.21           H  
ATOM   2150 1HG2 VAL A 149     -53.425  29.194  -9.430  1.00  1.21           H  
ATOM   2151 2HG2 VAL A 149     -54.298  27.931 -10.288  1.00  1.21           H  
ATOM   2152 3HG2 VAL A 149     -55.122  28.852  -9.042  1.00  1.21           H  
ATOM   2153  N   PRO A 150     -54.536  24.029  -7.182  1.00  1.18           N  
ATOM   2154  CA  PRO A 150     -54.184  22.954  -6.260  1.00  1.18           C  
ATOM   2155  C   PRO A 150     -52.738  22.502  -6.318  1.00  1.18           C  
ATOM   2156  O   PRO A 150     -52.087  22.622  -7.359  1.00  1.18           O  
ATOM   2157  CB  PRO A 150     -55.112  21.832  -6.709  1.00  1.18           C  
ATOM   2158  CG  PRO A 150     -55.238  22.026  -8.195  1.00  1.18           C  
ATOM   2159  CD  PRO A 150     -55.203  23.529  -8.410  1.00  1.18           C  
ATOM   2160  HA  PRO A 150     -54.417  23.260  -5.251  1.00  1.18           H  
ATOM   2161 1HB  PRO A 150     -54.652  20.872  -6.452  1.00  1.18           H  
ATOM   2162 2HB  PRO A 150     -56.070  21.886  -6.165  1.00  1.18           H  
ATOM   2163 1HG  PRO A 150     -54.414  21.507  -8.710  1.00  1.18           H  
ATOM   2164 2HG  PRO A 150     -56.172  21.572  -8.556  1.00  1.18           H  
ATOM   2165 1HD  PRO A 150     -54.587  23.716  -9.298  1.00  1.18           H  
ATOM   2166 2HD  PRO A 150     -56.223  23.928  -8.503  1.00  1.18           H  
ATOM   2167  N   ALA A 151     -52.275  21.858  -5.250  1.00  1.20           N  
ATOM   2168  CA  ALA A 151     -51.030  21.106  -5.346  1.00  1.20           C  
ATOM   2169  C   ALA A 151     -51.319  19.792  -6.109  1.00  1.20           C  
ATOM   2170  O   ALA A 151     -52.306  19.121  -5.811  1.00  1.20           O  
ATOM   2171  CB  ALA A 151     -50.450  20.795  -3.976  1.00  1.20           C  
ATOM   2172  H   ALA A 151     -52.825  21.872  -4.386  1.00  1.20           H  
ATOM   2173  HA  ALA A 151     -50.315  21.715  -5.883  1.00  1.20           H  
ATOM   2174 1HB  ALA A 151     -49.515  20.238  -4.088  1.00  1.20           H  
ATOM   2175 2HB  ALA A 151     -50.252  21.703  -3.453  1.00  1.20           H  
ATOM   2176 3HB  ALA A 151     -51.158  20.193  -3.397  1.00  1.20           H  
ATOM   2177  N   PRO A 152     -50.476  19.354  -7.050  1.00  1.23           N  
ATOM   2178  CA  PRO A 152     -50.580  18.096  -7.776  1.00  1.23           C  
ATOM   2179  C   PRO A 152     -49.928  16.911  -7.044  1.00  1.23           C  
ATOM   2180  O   PRO A 152     -49.750  15.835  -7.616  1.00  1.23           O  
ATOM   2181  CB  PRO A 152     -49.895  18.464  -9.091  1.00  1.23           C  
ATOM   2182  CG  PRO A 152     -48.818  19.425  -8.693  1.00  1.23           C  
ATOM   2183  CD  PRO A 152     -49.403  20.217  -7.525  1.00  1.23           C  
ATOM   2184  HA  PRO A 152     -51.645  17.884  -7.952  1.00  1.23           H  
ATOM   2185 1HB  PRO A 152     -49.501  17.556  -9.572  1.00  1.23           H  
ATOM   2186 2HB  PRO A 152     -50.626  18.906  -9.783  1.00  1.23           H  
ATOM   2187 1HG  PRO A 152     -47.926  18.890  -8.462  1.00  1.23           H  
ATOM   2188 2HG  PRO A 152     -48.572  20.082  -9.543  1.00  1.23           H  
ATOM   2189 1HD  PRO A 152     -48.649  20.362  -6.739  1.00  1.23           H  
ATOM   2190 2HD  PRO A 152     -49.820  21.154  -7.911  1.00  1.23           H  
ATOM   2191  N   PHE A 153     -49.547  17.131  -5.795  1.00  1.27           N  
ATOM   2192  CA  PHE A 153     -48.857  16.161  -4.951  1.00  1.27           C  
ATOM   2193  C   PHE A 153     -48.840  16.610  -3.499  1.00  1.27           C  
ATOM   2194  O   PHE A 153     -49.058  17.784  -3.209  1.00  1.27           O  
ATOM   2195  CB  PHE A 153     -47.406  15.992  -5.348  1.00  1.27           C  
ATOM   2196  CG  PHE A 153     -46.766  17.276  -5.453  1.00  1.27           C  
ATOM   2197  CD1 PHE A 153     -46.489  17.970  -4.339  1.00  1.27           C  
ATOM   2198  CD2 PHE A 153     -46.354  17.762  -6.660  1.00  1.27           C  
ATOM   2199  CE1 PHE A 153     -45.868  19.142  -4.393  1.00  1.27           C  
ATOM   2200  CE2 PHE A 153     -45.693  18.958  -6.734  1.00  1.27           C  
ATOM   2201  CZ  PHE A 153     -45.454  19.651  -5.590  1.00  1.27           C  
ATOM   2202  H   PHE A 153     -49.740  18.029  -5.386  1.00  1.27           H  
ATOM   2203  HA  PHE A 153     -49.372  15.203  -5.023  1.00  1.27           H  
ATOM   2204 1HB  PHE A 153     -46.875  15.404  -4.600  1.00  1.27           H  
ATOM   2205 2HB  PHE A 153     -47.331  15.480  -6.306  1.00  1.27           H  
ATOM   2206  HD1 PHE A 153     -46.792  17.575  -3.385  1.00  1.27           H  
ATOM   2207  HD2 PHE A 153     -46.552  17.182  -7.564  1.00  1.27           H  
ATOM   2208  HE1 PHE A 153     -45.695  19.651  -3.474  1.00  1.27           H  
ATOM   2209  HE2 PHE A 153     -45.358  19.351  -7.697  1.00  1.27           H  
ATOM   2210  HZ  PHE A 153     -44.929  20.595  -5.632  1.00  1.27           H  
ATOM   2211  N   ALA A 154     -48.546  15.683  -2.586  1.00  1.28           N  
ATOM   2212  CA  ALA A 154     -48.365  16.066  -1.188  1.00  1.28           C  
ATOM   2213  C   ALA A 154     -46.903  16.427  -0.897  1.00  1.28           C  
ATOM   2214  O   ALA A 154     -45.982  15.736  -1.351  1.00  1.28           O  
ATOM   2215  CB  ALA A 154     -48.808  14.944  -0.269  1.00  1.28           C  
ATOM   2216  H   ALA A 154     -48.414  14.723  -2.868  1.00  1.28           H  
ATOM   2217  HA  ALA A 154     -48.976  16.946  -0.999  1.00  1.28           H  
ATOM   2218 1HB  ALA A 154     -48.692  15.264   0.770  1.00  1.28           H  
ATOM   2219 2HB  ALA A 154     -49.854  14.705  -0.452  1.00  1.28           H  
ATOM   2220 3HB  ALA A 154     -48.199  14.063  -0.447  1.00  1.28           H  
ATOM   2221  N   GLY A 155     -46.701  17.464  -0.089  1.00  1.26           N  
ATOM   2222  CA  GLY A 155     -45.357  17.899   0.287  1.00  1.26           C  
ATOM   2223  C   GLY A 155     -45.359  19.157   1.151  1.00  1.26           C  
ATOM   2224  O   GLY A 155     -46.409  19.738   1.433  1.00  1.26           O  
ATOM   2225  H   GLY A 155     -47.518  17.976   0.248  1.00  1.26           H  
ATOM   2226 1HA  GLY A 155     -44.840  17.095   0.811  1.00  1.26           H  
ATOM   2227 2HA  GLY A 155     -44.791  18.103  -0.618  1.00  1.26           H  
ATOM   2228  N   THR A 156     -44.178  19.575   1.575  1.00  1.21           N  
ATOM   2229  CA  THR A 156     -44.047  20.756   2.423  1.00  1.21           C  
ATOM   2230  C   THR A 156     -43.802  21.987   1.568  1.00  1.21           C  
ATOM   2231  O   THR A 156     -42.972  21.947   0.664  1.00  1.21           O  
ATOM   2232  CB  THR A 156     -42.909  20.553   3.442  1.00  1.21           C  
ATOM   2233  OG1 THR A 156     -43.217  19.430   4.284  1.00  1.21           O  
ATOM   2234  CG2 THR A 156     -42.717  21.783   4.296  1.00  1.21           C  
ATOM   2235  H   THR A 156     -43.351  19.047   1.291  1.00  1.21           H  
ATOM   2236  HA  THR A 156     -44.973  20.909   2.968  1.00  1.21           H  
ATOM   2237  HB  THR A 156     -41.987  20.343   2.905  1.00  1.21           H  
ATOM   2238  HG1 THR A 156     -42.407  19.108   4.692  1.00  1.21           H  
ATOM   2239 1HG2 THR A 156     -41.909  21.613   5.003  1.00  1.21           H  
ATOM   2240 2HG2 THR A 156     -42.465  22.627   3.666  1.00  1.21           H  
ATOM   2241 3HG2 THR A 156     -43.639  22.001   4.841  1.00  1.21           H  
ATOM   2242  N   VAL A 157     -44.524  23.083   1.803  1.00  1.12           N  
ATOM   2243  CA  VAL A 157     -44.245  24.260   0.976  1.00  1.12           C  
ATOM   2244  C   VAL A 157     -42.868  24.734   1.405  1.00  1.12           C  
ATOM   2245  O   VAL A 157     -42.630  24.882   2.597  1.00  1.12           O  
ATOM   2246  CB  VAL A 157     -45.243  25.421   1.232  1.00  1.12           C  
ATOM   2247  CG1 VAL A 157     -44.842  26.657   0.408  1.00  1.12           C  
ATOM   2248  CG2 VAL A 157     -46.635  25.057   0.896  1.00  1.12           C  
ATOM   2249  H   VAL A 157     -45.210  23.120   2.563  1.00  1.12           H  
ATOM   2250  HA  VAL A 157     -44.231  23.993  -0.081  1.00  1.12           H  
ATOM   2251  HB  VAL A 157     -45.194  25.668   2.288  1.00  1.12           H  
ATOM   2252 1HG1 VAL A 157     -45.534  27.466   0.628  1.00  1.12           H  
ATOM   2253 2HG1 VAL A 157     -43.835  26.965   0.658  1.00  1.12           H  
ATOM   2254 3HG1 VAL A 157     -44.888  26.418  -0.653  1.00  1.12           H  
ATOM   2255 1HG2 VAL A 157     -47.284  25.899   1.127  1.00  1.12           H  
ATOM   2256 2HG2 VAL A 157     -46.691  24.844  -0.140  1.00  1.12           H  
ATOM   2257 3HG2 VAL A 157     -46.922  24.197   1.485  1.00  1.12           H  
ATOM   2258  N   LYS A 158     -41.957  24.957   0.477  1.00  1.04           N  
ATOM   2259  CA  LYS A 158     -40.638  25.432   0.869  1.00  1.04           C  
ATOM   2260  C   LYS A 158     -40.525  26.906   0.548  1.00  1.04           C  
ATOM   2261  O   LYS A 158     -40.029  27.702   1.350  1.00  1.04           O  
ATOM   2262  CB  LYS A 158     -39.556  24.656   0.129  1.00  1.04           C  
ATOM   2263  CG  LYS A 158     -39.589  23.175   0.407  1.00  1.04           C  
ATOM   2264  CD  LYS A 158     -39.294  22.810   1.860  1.00  1.04           C  
ATOM   2265  CE  LYS A 158     -37.808  22.892   2.170  1.00  1.04           C  
ATOM   2266  NZ  LYS A 158     -37.478  22.225   3.461  1.00  1.04           N  
ATOM   2267  H   LYS A 158     -42.174  24.799  -0.498  1.00  1.04           H  
ATOM   2268  HA  LYS A 158     -40.509  25.304   1.943  1.00  1.04           H  
ATOM   2269 1HB  LYS A 158     -39.685  24.795  -0.947  1.00  1.04           H  
ATOM   2270 2HB  LYS A 158     -38.575  25.046   0.398  1.00  1.04           H  
ATOM   2271 1HG  LYS A 158     -40.581  22.816   0.171  1.00  1.04           H  
ATOM   2272 2HG  LYS A 158     -38.879  22.668  -0.243  1.00  1.04           H  
ATOM   2273 1HD  LYS A 158     -39.831  23.503   2.513  1.00  1.04           H  
ATOM   2274 2HD  LYS A 158     -39.650  21.807   2.079  1.00  1.04           H  
ATOM   2275 1HE  LYS A 158     -37.246  22.411   1.371  1.00  1.04           H  
ATOM   2276 2HE  LYS A 158     -37.517  23.940   2.230  1.00  1.04           H  
ATOM   2277 1HZ  LYS A 158     -36.490  22.293   3.639  1.00  1.04           H  
ATOM   2278 2HZ  LYS A 158     -37.988  22.657   4.216  1.00  1.04           H  
ATOM   2279 3HZ  LYS A 158     -37.744  21.216   3.382  1.00  1.04           H  
ATOM   2280  N   GLU A 159     -40.998  27.259  -0.644  1.00  0.98           N  
ATOM   2281  CA  GLU A 159     -40.930  28.635  -1.100  1.00  0.98           C  
ATOM   2282  C   GLU A 159     -42.207  29.027  -1.815  1.00  0.98           C  
ATOM   2283  O   GLU A 159     -42.814  28.224  -2.526  1.00  0.98           O  
ATOM   2284  CB  GLU A 159     -39.748  28.851  -2.064  1.00  0.98           C  
ATOM   2285  CG  GLU A 159     -38.357  28.512  -1.498  1.00  0.98           C  
ATOM   2286  CD  GLU A 159     -37.220  28.828  -2.449  1.00  0.98           C  
ATOM   2287  OE1 GLU A 159     -37.480  29.356  -3.510  1.00  0.98           O  
ATOM   2288  OE2 GLU A 159     -36.099  28.541  -2.125  1.00  0.98           O  
ATOM   2289  H   GLU A 159     -41.406  26.542  -1.242  1.00  0.98           H  
ATOM   2290  HA  GLU A 159     -40.809  29.289  -0.236  1.00  0.98           H  
ATOM   2291 1HB  GLU A 159     -39.900  28.266  -2.959  1.00  0.98           H  
ATOM   2292 2HB  GLU A 159     -39.729  29.898  -2.370  1.00  0.98           H  
ATOM   2293 1HG  GLU A 159     -38.210  29.066  -0.573  1.00  0.98           H  
ATOM   2294 2HG  GLU A 159     -38.325  27.451  -1.263  1.00  0.98           H  
ATOM   2295  N   ILE A 160     -42.571  30.287  -1.687  1.00  0.93           N  
ATOM   2296  CA  ILE A 160     -43.674  30.833  -2.456  1.00  0.93           C  
ATOM   2297  C   ILE A 160     -43.082  31.901  -3.358  1.00  0.93           C  
ATOM   2298  O   ILE A 160     -42.297  32.734  -2.903  1.00  0.93           O  
ATOM   2299  CB  ILE A 160     -44.814  31.355  -1.563  1.00  0.93           C  
ATOM   2300  CG1 ILE A 160     -45.363  30.181  -0.733  1.00  0.93           C  
ATOM   2301  CG2 ILE A 160     -45.909  31.969  -2.427  1.00  0.93           C  
ATOM   2302  CD1 ILE A 160     -46.356  30.551   0.310  1.00  0.93           C  
ATOM   2303  H   ILE A 160     -42.053  30.892  -1.064  1.00  0.93           H  
ATOM   2304  HA  ILE A 160     -44.094  30.057  -3.093  1.00  0.93           H  
ATOM   2305  HB  ILE A 160     -44.431  32.105  -0.873  1.00  0.93           H  
ATOM   2306 1HG1 ILE A 160     -45.819  29.483  -1.398  1.00  0.93           H  
ATOM   2307 2HG1 ILE A 160     -44.543  29.687  -0.246  1.00  0.93           H  
ATOM   2308 1HG2 ILE A 160     -46.715  32.332  -1.796  1.00  0.93           H  
ATOM   2309 2HG2 ILE A 160     -45.492  32.799  -2.989  1.00  0.93           H  
ATOM   2310 3HG2 ILE A 160     -46.299  31.229  -3.119  1.00  0.93           H  
ATOM   2311 1HD1 ILE A 160     -46.673  29.645   0.813  1.00  0.93           H  
ATOM   2312 2HD1 ILE A 160     -45.911  31.236   1.027  1.00  0.93           H  
ATOM   2313 3HD1 ILE A 160     -47.216  31.021  -0.154  1.00  0.93           H  
ATOM   2314  N   LYS A 161     -43.390  31.821  -4.648  1.00  0.91           N  
ATOM   2315  CA  LYS A 161     -42.829  32.738  -5.629  1.00  0.91           C  
ATOM   2316  C   LYS A 161     -43.813  33.848  -5.948  1.00  0.91           C  
ATOM   2317  O   LYS A 161     -43.428  34.992  -6.200  1.00  0.91           O  
ATOM   2318  CB  LYS A 161     -42.493  31.969  -6.901  1.00  0.91           C  
ATOM   2319  CG  LYS A 161     -41.507  30.831  -6.697  1.00  0.91           C  
ATOM   2320  CD  LYS A 161     -40.163  31.319  -6.187  1.00  0.91           C  
ATOM   2321  CE  LYS A 161     -39.171  30.171  -6.066  1.00  0.91           C  
ATOM   2322  NZ  LYS A 161     -37.854  30.624  -5.551  1.00  0.91           N  
ATOM   2323  H   LYS A 161     -44.045  31.111  -4.960  1.00  0.91           H  
ATOM   2324  HA  LYS A 161     -41.924  33.186  -5.221  1.00  0.91           H  
ATOM   2325 1HB  LYS A 161     -43.409  31.550  -7.329  1.00  0.91           H  
ATOM   2326 2HB  LYS A 161     -42.074  32.652  -7.639  1.00  0.91           H  
ATOM   2327 1HG  LYS A 161     -41.927  30.105  -5.995  1.00  0.91           H  
ATOM   2328 2HG  LYS A 161     -41.355  30.342  -7.635  1.00  0.91           H  
ATOM   2329 1HD  LYS A 161     -39.760  32.071  -6.866  1.00  0.91           H  
ATOM   2330 2HD  LYS A 161     -40.292  31.776  -5.201  1.00  0.91           H  
ATOM   2331 1HE  LYS A 161     -39.572  29.425  -5.380  1.00  0.91           H  
ATOM   2332 2HE  LYS A 161     -39.031  29.713  -7.046  1.00  0.91           H  
ATOM   2333 1HZ  LYS A 161     -37.230  29.823  -5.468  1.00  0.91           H  
ATOM   2334 2HZ  LYS A 161     -37.449  31.308  -6.164  1.00  0.91           H  
ATOM   2335 3HZ  LYS A 161     -37.980  31.027  -4.625  1.00  0.91           H  
ATOM   2336  N   VAL A 162     -45.087  33.507  -5.906  1.00  0.91           N  
ATOM   2337  CA  VAL A 162     -46.136  34.472  -6.184  1.00  0.91           C  
ATOM   2338  C   VAL A 162     -46.749  35.094  -4.957  1.00  0.91           C  
ATOM   2339  O   VAL A 162     -47.115  34.406  -4.014  1.00  0.91           O  
ATOM   2340  CB  VAL A 162     -47.192  33.833  -7.054  1.00  0.91           C  
ATOM   2341  CG1 VAL A 162     -48.366  34.701  -7.190  1.00  0.91           C  
ATOM   2342  CG2 VAL A 162     -46.568  33.669  -8.404  1.00  0.91           C  
ATOM   2343  H   VAL A 162     -45.322  32.533  -5.719  1.00  0.91           H  
ATOM   2344  HA  VAL A 162     -45.695  35.277  -6.771  1.00  0.91           H  
ATOM   2345  HB  VAL A 162     -47.495  32.889  -6.635  1.00  0.91           H  
ATOM   2346 1HG1 VAL A 162     -49.081  34.229  -7.831  1.00  0.91           H  
ATOM   2347 2HG1 VAL A 162     -48.816  34.863  -6.211  1.00  0.91           H  
ATOM   2348 3HG1 VAL A 162     -48.054  35.649  -7.612  1.00  0.91           H  
ATOM   2349 1HG2 VAL A 162     -47.253  33.241  -9.086  1.00  0.91           H  
ATOM   2350 2HG2 VAL A 162     -46.272  34.655  -8.777  1.00  0.91           H  
ATOM   2351 3HG2 VAL A 162     -45.691  33.038  -8.321  1.00  0.91           H  
ATOM   2352  N   ASN A 163     -46.831  36.417  -4.986  1.00  0.93           N  
ATOM   2353  CA  ASN A 163     -47.395  37.215  -3.915  1.00  0.93           C  
ATOM   2354  C   ASN A 163     -48.841  37.610  -4.180  1.00  0.93           C  
ATOM   2355  O   ASN A 163     -49.278  37.697  -5.331  1.00  0.93           O  
ATOM   2356  CB  ASN A 163     -46.558  38.458  -3.706  1.00  0.93           C  
ATOM   2357  CG  ASN A 163     -45.179  38.149  -3.185  1.00  0.93           C  
ATOM   2358  OD1 ASN A 163     -45.011  37.316  -2.286  1.00  0.93           O  
ATOM   2359  ND2 ASN A 163     -44.187  38.805  -3.732  1.00  0.93           N  
ATOM   2360  H   ASN A 163     -46.485  36.891  -5.809  1.00  0.93           H  
ATOM   2361  HA  ASN A 163     -47.380  36.622  -2.999  1.00  0.93           H  
ATOM   2362 1HB  ASN A 163     -46.466  38.991  -4.654  1.00  0.93           H  
ATOM   2363 2HB  ASN A 163     -47.063  39.125  -3.006  1.00  0.93           H  
ATOM   2364 1HD2 ASN A 163     -43.248  38.640  -3.427  1.00  0.93           H  
ATOM   2365 2HD2 ASN A 163     -44.364  39.470  -4.457  1.00  0.93           H  
ATOM   2366  N   VAL A 164     -49.556  37.920  -3.114  1.00  0.97           N  
ATOM   2367  CA  VAL A 164     -50.910  38.420  -3.248  1.00  0.97           C  
ATOM   2368  C   VAL A 164     -50.920  39.708  -4.048  1.00  0.97           C  
ATOM   2369  O   VAL A 164     -50.113  40.604  -3.803  1.00  0.97           O  
ATOM   2370  CB  VAL A 164     -51.535  38.645  -1.865  1.00  0.97           C  
ATOM   2371  CG1 VAL A 164     -52.835  39.357  -2.000  1.00  0.97           C  
ATOM   2372  CG2 VAL A 164     -51.770  37.299  -1.209  1.00  0.97           C  
ATOM   2373  H   VAL A 164     -49.151  37.816  -2.194  1.00  0.97           H  
ATOM   2374  HA  VAL A 164     -51.505  37.672  -3.776  1.00  0.97           H  
ATOM   2375  HB  VAL A 164     -50.871  39.252  -1.251  1.00  0.97           H  
ATOM   2376 1HG1 VAL A 164     -53.280  39.500  -1.016  1.00  0.97           H  
ATOM   2377 2HG1 VAL A 164     -52.676  40.328  -2.466  1.00  0.97           H  
ATOM   2378 3HG1 VAL A 164     -53.485  38.774  -2.608  1.00  0.97           H  
ATOM   2379 1HG2 VAL A 164     -52.218  37.445  -0.227  1.00  0.97           H  
ATOM   2380 2HG2 VAL A 164     -52.442  36.712  -1.834  1.00  0.97           H  
ATOM   2381 3HG2 VAL A 164     -50.829  36.788  -1.101  1.00  0.97           H  
ATOM   2382  N   GLY A 165     -51.827  39.791  -5.014  1.00  1.04           N  
ATOM   2383  CA  GLY A 165     -51.942  40.952  -5.889  1.00  1.04           C  
ATOM   2384  C   GLY A 165     -51.288  40.757  -7.262  1.00  1.04           C  
ATOM   2385  O   GLY A 165     -51.464  41.589  -8.153  1.00  1.04           O  
ATOM   2386  H   GLY A 165     -52.462  39.019  -5.147  1.00  1.04           H  
ATOM   2387 1HA  GLY A 165     -53.001  41.179  -6.029  1.00  1.04           H  
ATOM   2388 2HA  GLY A 165     -51.500  41.816  -5.398  1.00  1.04           H  
ATOM   2389  N   ASP A 166     -50.547  39.662  -7.454  1.00  1.11           N  
ATOM   2390  CA  ASP A 166     -49.938  39.403  -8.762  1.00  1.11           C  
ATOM   2391  C   ASP A 166     -51.057  39.017  -9.738  1.00  1.11           C  
ATOM   2392  O   ASP A 166     -52.217  38.869  -9.333  1.00  1.11           O  
ATOM   2393  CB  ASP A 166     -48.842  38.309  -8.633  1.00  1.11           C  
ATOM   2394  CG  ASP A 166     -47.854  38.098  -9.838  1.00  1.11           C  
ATOM   2395  OD1 ASP A 166     -48.212  38.406 -10.965  1.00  1.11           O  
ATOM   2396  OD2 ASP A 166     -46.753  37.652  -9.604  1.00  1.11           O  
ATOM   2397  H   ASP A 166     -50.373  39.009  -6.685  1.00  1.11           H  
ATOM   2398  HA  ASP A 166     -49.467  40.319  -9.121  1.00  1.11           H  
ATOM   2399 1HB  ASP A 166     -48.257  38.498  -7.730  1.00  1.11           H  
ATOM   2400 2HB  ASP A 166     -49.321  37.374  -8.490  1.00  1.11           H  
ATOM   2401  N   LYS A 167     -50.719  38.924 -11.022  1.00  1.17           N  
ATOM   2402  CA  LYS A 167     -51.654  38.560 -12.086  1.00  1.17           C  
ATOM   2403  C   LYS A 167     -51.360  37.192 -12.707  1.00  1.17           C  
ATOM   2404  O   LYS A 167     -52.181  36.621 -13.442  1.00  1.17           O  
ATOM   2405  CB  LYS A 167     -51.655  39.596 -13.187  1.00  1.17           C  
ATOM   2406  CG  LYS A 167     -52.168  40.963 -12.823  1.00  1.17           C  
ATOM   2407  CD  LYS A 167     -52.221  41.758 -14.093  1.00  1.17           C  
ATOM   2408  CE  LYS A 167     -52.848  43.111 -13.960  1.00  1.17           C  
ATOM   2409  NZ  LYS A 167     -52.938  43.759 -15.306  1.00  1.17           N  
ATOM   2410  H   LYS A 167     -49.742  39.059 -11.255  1.00  1.17           H  
ATOM   2411  HA  LYS A 167     -52.646  38.532 -11.655  1.00  1.17           H  
ATOM   2412 1HB  LYS A 167     -50.642  39.709 -13.575  1.00  1.17           H  
ATOM   2413 2HB  LYS A 167     -52.269  39.238 -14.003  1.00  1.17           H  
ATOM   2414 1HG  LYS A 167     -53.167  40.885 -12.387  1.00  1.17           H  
ATOM   2415 2HG  LYS A 167     -51.500  41.439 -12.103  1.00  1.17           H  
ATOM   2416 1HD  LYS A 167     -51.215  41.873 -14.495  1.00  1.17           H  
ATOM   2417 2HD  LYS A 167     -52.798  41.194 -14.802  1.00  1.17           H  
ATOM   2418 1HE  LYS A 167     -53.851  43.004 -13.551  1.00  1.17           H  
ATOM   2419 2HE  LYS A 167     -52.257  43.740 -13.296  1.00  1.17           H  
ATOM   2420 1HZ  LYS A 167     -53.376  44.659 -15.235  1.00  1.17           H  
ATOM   2421 2HZ  LYS A 167     -52.017  43.859 -15.700  1.00  1.17           H  
ATOM   2422 3HZ  LYS A 167     -53.506  43.133 -15.922  1.00  1.17           H  
ATOM   2423  N   VAL A 168     -50.182  36.666 -12.378  1.00  1.21           N  
ATOM   2424  CA  VAL A 168     -49.662  35.405 -12.909  1.00  1.21           C  
ATOM   2425  C   VAL A 168     -50.132  35.108 -14.352  1.00  1.21           C  
ATOM   2426  O   VAL A 168     -50.404  36.024 -15.130  1.00  1.21           O  
ATOM   2427  CB  VAL A 168     -50.047  34.238 -11.937  1.00  1.21           C  
ATOM   2428  CG1 VAL A 168     -49.447  34.518 -10.613  1.00  1.21           C  
ATOM   2429  CG2 VAL A 168     -51.575  34.041 -11.777  1.00  1.21           C  
ATOM   2430  H   VAL A 168     -49.574  37.216 -11.761  1.00  1.21           H  
ATOM   2431  HA  VAL A 168     -48.573  35.476 -12.917  1.00  1.21           H  
ATOM   2432  HB  VAL A 168     -49.605  33.325 -12.301  1.00  1.21           H  
ATOM   2433 1HG1 VAL A 168     -49.672  33.697  -9.948  1.00  1.21           H  
ATOM   2434 2HG1 VAL A 168     -48.367  34.626 -10.722  1.00  1.21           H  
ATOM   2435 3HG1 VAL A 168     -49.866  35.443 -10.214  1.00  1.21           H  
ATOM   2436 1HG2 VAL A 168     -51.757  33.213 -11.092  1.00  1.21           H  
ATOM   2437 2HG2 VAL A 168     -52.042  34.935 -11.370  1.00  1.21           H  
ATOM   2438 3HG2 VAL A 168     -52.024  33.812 -12.743  1.00  1.21           H  
ATOM   2439  N   SER A 169     -50.100  33.836 -14.741  1.00  1.21           N  
ATOM   2440  CA  SER A 169     -50.581  33.370 -16.042  1.00  1.21           C  
ATOM   2441  C   SER A 169     -50.612  31.848 -16.029  1.00  1.21           C  
ATOM   2442  O   SER A 169     -50.025  31.227 -15.142  1.00  1.21           O  
ATOM   2443  CB  SER A 169     -49.706  33.864 -17.186  1.00  1.21           C  
ATOM   2444  OG  SER A 169     -48.440  33.264 -17.145  1.00  1.21           O  
ATOM   2445  H   SER A 169     -49.798  33.142 -14.080  1.00  1.21           H  
ATOM   2446  HA  SER A 169     -51.597  33.739 -16.197  1.00  1.21           H  
ATOM   2447 1HB  SER A 169     -50.188  33.627 -18.133  1.00  1.21           H  
ATOM   2448 2HB  SER A 169     -49.600  34.941 -17.147  1.00  1.21           H  
ATOM   2449  HG  SER A 169     -48.587  32.323 -17.341  1.00  1.21           H  
ATOM   2450  N   THR A 170     -51.243  31.230 -17.023  1.00  1.18           N  
ATOM   2451  CA  THR A 170     -51.183  29.770 -17.102  1.00  1.18           C  
ATOM   2452  C   THR A 170     -49.713  29.360 -17.190  1.00  1.18           C  
ATOM   2453  O   THR A 170     -48.957  29.966 -17.952  1.00  1.18           O  
ATOM   2454  CB  THR A 170     -51.918  29.212 -18.339  1.00  1.18           C  
ATOM   2455  OG1 THR A 170     -53.306  29.627 -18.340  1.00  1.18           O  
ATOM   2456  CG2 THR A 170     -51.830  27.716 -18.311  1.00  1.18           C  
ATOM   2457  H   THR A 170     -51.738  31.763 -17.727  1.00  1.18           H  
ATOM   2458  HA  THR A 170     -51.617  29.334 -16.200  1.00  1.18           H  
ATOM   2459  HB  THR A 170     -51.447  29.577 -19.250  1.00  1.18           H  
ATOM   2460  HG1 THR A 170     -53.360  30.553 -18.614  1.00  1.18           H  
ATOM   2461 1HG2 THR A 170     -52.343  27.295 -19.175  1.00  1.18           H  
ATOM   2462 2HG2 THR A 170     -50.794  27.404 -18.337  1.00  1.18           H  
ATOM   2463 3HG2 THR A 170     -52.281  27.355 -17.395  1.00  1.18           H  
ATOM   2464  N   GLY A 171     -49.284  28.387 -16.382  1.00  1.11           N  
ATOM   2465  CA  GLY A 171     -47.905  27.918 -16.410  1.00  1.11           C  
ATOM   2466  C   GLY A 171     -46.963  28.665 -15.461  1.00  1.11           C  
ATOM   2467  O   GLY A 171     -45.820  28.251 -15.275  1.00  1.11           O  
ATOM   2468  H   GLY A 171     -49.935  27.904 -15.761  1.00  1.11           H  
ATOM   2469 1HA  GLY A 171     -47.897  26.858 -16.160  1.00  1.11           H  
ATOM   2470 2HA  GLY A 171     -47.526  27.997 -17.427  1.00  1.11           H  
ATOM   2471  N   SER A 172     -47.423  29.766 -14.874  1.00  1.03           N  
ATOM   2472  CA  SER A 172     -46.596  30.538 -13.957  1.00  1.03           C  
ATOM   2473  C   SER A 172     -46.270  29.723 -12.724  1.00  1.03           C  
ATOM   2474  O   SER A 172     -47.120  28.992 -12.223  1.00  1.03           O  
ATOM   2475  CB  SER A 172     -47.306  31.806 -13.547  1.00  1.03           C  
ATOM   2476  OG  SER A 172     -46.559  32.539 -12.612  1.00  1.03           O  
ATOM   2477  H   SER A 172     -48.369  30.094 -15.068  1.00  1.03           H  
ATOM   2478  HA  SER A 172     -45.665  30.796 -14.462  1.00  1.03           H  
ATOM   2479 1HB  SER A 172     -47.502  32.418 -14.428  1.00  1.03           H  
ATOM   2480 2HB  SER A 172     -48.267  31.539 -13.116  1.00  1.03           H  
ATOM   2481  HG  SER A 172     -46.314  31.914 -11.913  1.00  1.03           H  
ATOM   2482  N   LEU A 173     -45.056  29.862 -12.211  1.00  0.96           N  
ATOM   2483  CA  LEU A 173     -44.694  29.157 -10.984  1.00  0.96           C  
ATOM   2484  C   LEU A 173     -45.254  29.858  -9.773  1.00  0.96           C  
ATOM   2485  O   LEU A 173     -45.026  31.053  -9.595  1.00  0.96           O  
ATOM   2486  CB  LEU A 173     -43.172  29.021 -10.861  1.00  0.96           C  
ATOM   2487  CG  LEU A 173     -42.669  28.340  -9.577  1.00  0.96           C  
ATOM   2488  CD1 LEU A 173     -43.169  26.967  -9.541  1.00  0.96           C  
ATOM   2489  CD2 LEU A 173     -41.145  28.318  -9.583  1.00  0.96           C  
ATOM   2490  H   LEU A 173     -44.381  30.458 -12.670  1.00  0.96           H  
ATOM   2491  HA  LEU A 173     -45.121  28.159 -11.014  1.00  0.96           H  
ATOM   2492 1HB  LEU A 173     -42.814  28.431 -11.705  1.00  0.96           H  
ATOM   2493 2HB  LEU A 173     -42.724  30.012 -10.912  1.00  0.96           H  
ATOM   2494  HG  LEU A 173     -43.037  28.871  -8.698  1.00  0.96           H  
ATOM   2495 1HD1 LEU A 173     -42.808  26.463  -8.647  1.00  0.96           H  
ATOM   2496 2HD1 LEU A 173     -44.239  26.972  -9.545  1.00  0.96           H  
ATOM   2497 3HD1 LEU A 173     -42.812  26.474 -10.415  1.00  0.96           H  
ATOM   2498 1HD2 LEU A 173     -40.784  27.820  -8.683  1.00  0.96           H  
ATOM   2499 2HD2 LEU A 173     -40.798  27.766 -10.459  1.00  0.96           H  
ATOM   2500 3HD2 LEU A 173     -40.756  29.332  -9.621  1.00  0.96           H  
ATOM   2501  N   ILE A 174     -46.008  29.123  -8.956  1.00  0.92           N  
ATOM   2502  CA  ILE A 174     -46.598  29.712  -7.773  1.00  0.92           C  
ATOM   2503  C   ILE A 174     -45.778  29.326  -6.558  1.00  0.92           C  
ATOM   2504  O   ILE A 174     -45.378  30.199  -5.770  1.00  0.92           O  
ATOM   2505  CB  ILE A 174     -48.047  29.229  -7.563  1.00  0.92           C  
ATOM   2506  CG1 ILE A 174     -48.864  29.504  -8.781  1.00  0.92           C  
ATOM   2507  CG2 ILE A 174     -48.688  29.980  -6.415  1.00  0.92           C  
ATOM   2508  CD1 ILE A 174     -48.859  30.948  -9.115  1.00  0.92           C  
ATOM   2509  H   ILE A 174     -46.175  28.137  -9.160  1.00  0.92           H  
ATOM   2510  HA  ILE A 174     -46.592  30.791  -7.871  1.00  0.92           H  
ATOM   2511  HB  ILE A 174     -48.048  28.157  -7.361  1.00  0.92           H  
ATOM   2512 1HG1 ILE A 174     -48.472  28.930  -9.625  1.00  0.92           H  
ATOM   2513 2HG1 ILE A 174     -49.889  29.198  -8.596  1.00  0.92           H  
ATOM   2514 1HG2 ILE A 174     -49.701  29.615  -6.292  1.00  0.92           H  
ATOM   2515 2HG2 ILE A 174     -48.144  29.845  -5.513  1.00  0.92           H  
ATOM   2516 3HG2 ILE A 174     -48.711  31.031  -6.644  1.00  0.92           H  
ATOM   2517 1HD1 ILE A 174     -49.449  31.160  -9.974  1.00  0.92           H  
ATOM   2518 2HD1 ILE A 174     -49.241  31.525  -8.281  1.00  0.92           H  
ATOM   2519 3HD1 ILE A 174     -47.842  31.214  -9.312  1.00  0.92           H  
ATOM   2520  N   MET A 175     -45.565  28.007  -6.387  1.00  0.91           N  
ATOM   2521  CA  MET A 175     -44.860  27.494  -5.203  1.00  0.91           C  
ATOM   2522  C   MET A 175     -43.871  26.371  -5.486  1.00  0.91           C  
ATOM   2523  O   MET A 175     -44.011  25.620  -6.453  1.00  0.91           O  
ATOM   2524  CB  MET A 175     -45.848  26.989  -4.160  1.00  0.91           C  
ATOM   2525  CG  MET A 175     -46.821  27.981  -3.742  1.00  0.91           C  
ATOM   2526  SD  MET A 175     -47.824  27.526  -2.395  1.00  0.91           S  
ATOM   2527  CE  MET A 175     -48.805  29.021  -2.401  1.00  0.91           C  
ATOM   2528  H   MET A 175     -45.904  27.358  -7.103  1.00  0.91           H  
ATOM   2529  HA  MET A 175     -44.288  28.313  -4.768  1.00  0.91           H  
ATOM   2530 1HB  MET A 175     -46.407  26.190  -4.581  1.00  0.91           H  
ATOM   2531 2HB  MET A 175     -45.311  26.613  -3.279  1.00  0.91           H  
ATOM   2532 1HG  MET A 175     -46.349  28.929  -3.549  1.00  0.91           H  
ATOM   2533 2HG  MET A 175     -47.477  28.081  -4.568  1.00  0.91           H  
ATOM   2534 1HE  MET A 175     -49.540  28.990  -1.621  1.00  0.91           H  
ATOM   2535 2HE  MET A 175     -48.162  29.881  -2.244  1.00  0.91           H  
ATOM   2536 3HE  MET A 175     -49.302  29.123  -3.357  1.00  0.91           H  
ATOM   2537  N   VAL A 176     -42.898  26.233  -4.591  1.00  0.95           N  
ATOM   2538  CA  VAL A 176     -41.949  25.126  -4.624  1.00  0.95           C  
ATOM   2539  C   VAL A 176     -42.132  24.297  -3.364  1.00  0.95           C  
ATOM   2540  O   VAL A 176     -42.207  24.851  -2.261  1.00  0.95           O  
ATOM   2541  CB  VAL A 176     -40.503  25.617  -4.737  1.00  0.95           C  
ATOM   2542  CG1 VAL A 176     -39.536  24.414  -4.715  1.00  0.95           C  
ATOM   2543  CG2 VAL A 176     -40.358  26.422  -6.023  1.00  0.95           C  
ATOM   2544  H   VAL A 176     -42.832  26.913  -3.835  1.00  0.95           H  
ATOM   2545  HA  VAL A 176     -42.165  24.508  -5.489  1.00  0.95           H  
ATOM   2546  HB  VAL A 176     -40.267  26.238  -3.886  1.00  0.95           H  
ATOM   2547 1HG1 VAL A 176     -38.511  24.771  -4.792  1.00  0.95           H  
ATOM   2548 2HG1 VAL A 176     -39.653  23.858  -3.786  1.00  0.95           H  
ATOM   2549 3HG1 VAL A 176     -39.756  23.756  -5.563  1.00  0.95           H  
ATOM   2550 1HG2 VAL A 176     -39.337  26.783  -6.114  1.00  0.95           H  
ATOM   2551 2HG2 VAL A 176     -40.595  25.782  -6.882  1.00  0.95           H  
ATOM   2552 3HG2 VAL A 176     -41.040  27.270  -6.006  1.00  0.95           H  
ATOM   2553  N   PHE A 177     -42.225  22.982  -3.541  1.00  1.07           N  
ATOM   2554  CA  PHE A 177     -42.473  22.040  -2.451  1.00  1.07           C  
ATOM   2555  C   PHE A 177     -41.452  20.946  -2.288  1.00  1.07           C  
ATOM   2556  O   PHE A 177     -40.856  20.507  -3.263  1.00  1.07           O  
ATOM   2557  CB  PHE A 177     -43.751  21.306  -2.715  1.00  1.07           C  
ATOM   2558  CG  PHE A 177     -44.949  22.100  -2.707  1.00  1.07           C  
ATOM   2559  CD1 PHE A 177     -45.297  22.817  -3.809  1.00  1.07           C  
ATOM   2560  CD2 PHE A 177     -45.798  22.069  -1.634  1.00  1.07           C  
ATOM   2561  CE1 PHE A 177     -46.442  23.509  -3.827  1.00  1.07           C  
ATOM   2562  CE2 PHE A 177     -46.946  22.765  -1.674  1.00  1.07           C  
ATOM   2563  CZ  PHE A 177     -47.254  23.490  -2.773  1.00  1.07           C  
ATOM   2564  H   PHE A 177     -42.133  22.623  -4.495  1.00  1.07           H  
ATOM   2565  HA  PHE A 177     -42.532  22.609  -1.531  1.00  1.07           H  
ATOM   2566 1HB  PHE A 177     -43.656  20.833  -3.680  1.00  1.07           H  
ATOM   2567 2HB  PHE A 177     -43.863  20.514  -1.971  1.00  1.07           H  
ATOM   2568  HD1 PHE A 177     -44.634  22.825  -4.676  1.00  1.07           H  
ATOM   2569  HD2 PHE A 177     -45.543  21.478  -0.756  1.00  1.07           H  
ATOM   2570  HE1 PHE A 177     -46.714  24.079  -4.697  1.00  1.07           H  
ATOM   2571  HE2 PHE A 177     -47.615  22.754  -0.833  1.00  1.07           H  
ATOM   2572  HZ  PHE A 177     -48.142  24.044  -2.811  1.00  1.07           H  
ATOM   2573  N   GLU A 178     -41.321  20.446  -1.064  1.00  1.27           N  
ATOM   2574  CA  GLU A 178     -40.531  19.249  -0.812  1.00  1.27           C  
ATOM   2575  C   GLU A 178     -41.507  18.076  -0.746  1.00  1.27           C  
ATOM   2576  O   GLU A 178     -42.257  17.920   0.224  1.00  1.27           O  
ATOM   2577  CB  GLU A 178     -39.719  19.386   0.472  1.00  1.27           C  
ATOM   2578  CG  GLU A 178     -38.816  18.208   0.807  1.00  1.27           C  
ATOM   2579  CD  GLU A 178     -38.016  18.418   2.108  1.00  1.27           C  
ATOM   2580  OE1 GLU A 178     -38.201  19.442   2.773  1.00  1.27           O  
ATOM   2581  OE2 GLU A 178     -37.218  17.564   2.425  1.00  1.27           O  
ATOM   2582  H   GLU A 178     -41.829  20.896  -0.304  1.00  1.27           H  
ATOM   2583  HA  GLU A 178     -39.845  19.084  -1.641  1.00  1.27           H  
ATOM   2584 1HB  GLU A 178     -39.072  20.245   0.380  1.00  1.27           H  
ATOM   2585 2HB  GLU A 178     -40.387  19.556   1.308  1.00  1.27           H  
ATOM   2586 1HG  GLU A 178     -39.428  17.310   0.903  1.00  1.27           H  
ATOM   2587 2HG  GLU A 178     -38.124  18.054  -0.019  1.00  1.27           H  
ATOM   2588  N   VAL A 179     -41.530  17.289  -1.809  1.00  1.59           N  
ATOM   2589  CA  VAL A 179     -42.505  16.232  -1.987  1.00  1.59           C  
ATOM   2590  C   VAL A 179     -42.277  14.997  -1.151  1.00  1.59           C  
ATOM   2591  O   VAL A 179     -41.180  14.423  -1.109  1.00  1.59           O  
ATOM   2592  CB  VAL A 179     -42.599  15.911  -3.470  1.00  1.59           C  
ATOM   2593  CG1 VAL A 179     -43.506  14.754  -3.740  1.00  1.59           C  
ATOM   2594  CG2 VAL A 179     -43.111  17.109  -4.087  1.00  1.59           C  
ATOM   2595  H   VAL A 179     -40.888  17.492  -2.570  1.00  1.59           H  
ATOM   2596  HA  VAL A 179     -43.473  16.635  -1.709  1.00  1.59           H  
ATOM   2597  HB  VAL A 179     -41.630  15.671  -3.871  1.00  1.59           H  
ATOM   2598 1HG1 VAL A 179     -43.567  14.589  -4.813  1.00  1.59           H  
ATOM   2599 2HG1 VAL A 179     -43.105  13.884  -3.270  1.00  1.59           H  
ATOM   2600 3HG1 VAL A 179     -44.502  14.972  -3.348  1.00  1.59           H  
ATOM   2601 1HG2 VAL A 179     -43.221  16.967  -5.131  1.00  1.59           H  
ATOM   2602 2HG2 VAL A 179     -44.051  17.293  -3.637  1.00  1.59           H  
ATOM   2603 3HG2 VAL A 179     -42.444  17.951  -3.898  1.00  1.59           H  
ATOM   2604  N   ALA A 180     -43.362  14.617  -0.473  1.00  2.05           N  
ATOM   2605  CA  ALA A 180     -43.413  13.497   0.454  1.00  2.05           C  
ATOM   2606  C   ALA A 180     -43.069  12.173  -0.202  1.00  2.05           C  
ATOM   2607  O   ALA A 180     -42.487  11.295   0.427  1.00  2.05           O  
ATOM   2608  CB  ALA A 180     -44.797  13.415   1.060  1.00  2.05           C  
ATOM   2609  H   ALA A 180     -44.220  15.150  -0.630  1.00  2.05           H  
ATOM   2610  HA  ALA A 180     -42.686  13.684   1.243  1.00  2.05           H  
ATOM   2611 1HB  ALA A 180     -44.832  12.602   1.782  1.00  2.05           H  
ATOM   2612 2HB  ALA A 180     -45.030  14.356   1.557  1.00  2.05           H  
ATOM   2613 3HB  ALA A 180     -45.526  13.234   0.270  1.00  2.05           H  
ATOM   2614  N   GLY A 181     -43.456  12.008  -1.459  1.00  2.67           N  
ATOM   2615  CA  GLY A 181     -43.201  10.772  -2.184  1.00  2.67           C  
ATOM   2616  C   GLY A 181     -41.709  10.472  -2.271  1.00  2.67           C  
ATOM   2617  O   GLY A 181     -41.251   9.409  -1.840  1.00  2.67           O  
ATOM   2618  H   GLY A 181     -43.935  12.767  -1.918  1.00  2.67           H  
ATOM   2619 1HA  GLY A 181     -43.714   9.948  -1.689  1.00  2.67           H  
ATOM   2620 2HA  GLY A 181     -43.615  10.852  -3.189  1.00  2.67           H  
ATOM   2621  N   GLU A 182     -40.949  11.416  -2.821  1.00  3.43           N  
ATOM   2622  CA  GLU A 182     -39.515  11.228  -2.982  1.00  3.43           C  
ATOM   2623  C   GLU A 182     -38.814  11.170  -1.635  1.00  3.43           C  
ATOM   2624  O   GLU A 182     -37.900  10.362  -1.425  1.00  3.43           O  
ATOM   2625  CB  GLU A 182     -38.949  12.374  -3.801  1.00  3.43           C  
ATOM   2626  CG  GLU A 182     -39.394  12.408  -5.245  1.00  3.43           C  
ATOM   2627  CD  GLU A 182     -38.912  11.247  -6.062  1.00  3.43           C  
ATOM   2628  OE1 GLU A 182     -37.736  10.977  -6.056  1.00  3.43           O  
ATOM   2629  OE2 GLU A 182     -39.725  10.637  -6.706  1.00  3.43           O  
ATOM   2630  H   GLU A 182     -41.377  12.274  -3.134  1.00  3.43           H  
ATOM   2631  HA  GLU A 182     -39.341  10.288  -3.506  1.00  3.43           H  
ATOM   2632 1HB  GLU A 182     -39.268  13.309  -3.353  1.00  3.43           H  
ATOM   2633 2HB  GLU A 182     -37.857  12.352  -3.777  1.00  3.43           H  
ATOM   2634 1HG  GLU A 182     -40.484  12.416  -5.261  1.00  3.43           H  
ATOM   2635 2HG  GLU A 182     -39.060  13.330  -5.690  1.00  3.43           H  
ATOM   2636  N   ALA A 183     -39.272  11.991  -0.684  1.00  4.30           N  
ATOM   2637  CA  ALA A 183     -38.649  11.955   0.621  1.00  4.30           C  
ATOM   2638  C   ALA A 183     -38.847  10.579   1.247  1.00  4.30           C  
ATOM   2639  O   ALA A 183     -37.899   9.974   1.763  1.00  4.30           O  
ATOM   2640  CB  ALA A 183     -39.247  13.036   1.503  1.00  4.30           C  
ATOM   2641  H   ALA A 183     -40.024  12.659  -0.870  1.00  4.30           H  
ATOM   2642  HA  ALA A 183     -37.580  12.129   0.499  1.00  4.30           H  
ATOM   2643 1HB  ALA A 183     -38.769  13.016   2.480  1.00  4.30           H  
ATOM   2644 2HB  ALA A 183     -39.093  14.014   1.039  1.00  4.30           H  
ATOM   2645 3HB  ALA A 183     -40.314  12.855   1.615  1.00  4.30           H  
ATOM   2646  N   GLY A 184     -40.076  10.062   1.135  1.00  5.21           N  
ATOM   2647  CA  GLY A 184     -40.459   8.767   1.661  1.00  5.21           C  
ATOM   2648  C   GLY A 184     -39.686   7.634   1.017  1.00  5.21           C  
ATOM   2649  O   GLY A 184     -39.389   6.641   1.667  1.00  5.21           O  
ATOM   2650  H   GLY A 184     -40.811  10.603   0.687  1.00  5.21           H  
ATOM   2651 1HA  GLY A 184     -40.302   8.755   2.738  1.00  5.21           H  
ATOM   2652 2HA  GLY A 184     -41.525   8.623   1.490  1.00  5.21           H  
ATOM   2653  N   ALA A 185     -39.399   7.756  -0.281  1.00  6.13           N  
ATOM   2654  CA  ALA A 185     -38.639   6.741  -1.000  1.00  6.13           C  
ATOM   2655  C   ALA A 185     -37.213   6.605  -0.466  1.00  6.13           C  
ATOM   2656  O   ALA A 185     -36.673   5.498  -0.357  1.00  6.13           O  
ATOM   2657  CB  ALA A 185     -38.587   7.090  -2.476  1.00  6.13           C  
ATOM   2658  H   ALA A 185     -39.737   8.574  -0.787  1.00  6.13           H  
ATOM   2659  HA  ALA A 185     -39.145   5.785  -0.870  1.00  6.13           H  
ATOM   2660 1HB  ALA A 185     -38.043   6.316  -3.004  1.00  6.13           H  
ATOM   2661 2HB  ALA A 185     -39.599   7.163  -2.876  1.00  6.13           H  
ATOM   2662 3HB  ALA A 185     -38.080   8.044  -2.609  1.00  6.13           H  
ATOM   2663  N   ALA A 186     -36.605   7.747  -0.137  1.00  7.02           N  
ATOM   2664  CA  ALA A 186     -35.225   7.801   0.342  1.00  7.02           C  
ATOM   2665  C   ALA A 186     -35.074   7.463   1.832  1.00  7.02           C  
ATOM   2666  O   ALA A 186     -34.072   6.885   2.255  1.00  7.02           O  
ATOM   2667  CB  ALA A 186     -34.682   9.196   0.088  1.00  7.02           C  
ATOM   2668  H   ALA A 186     -37.114   8.626  -0.272  1.00  7.02           H  
ATOM   2669  HA  ALA A 186     -34.645   7.076  -0.226  1.00  7.02           H  
ATOM   2670 1HB  ALA A 186     -33.642   9.248   0.401  1.00  7.02           H  
ATOM   2671 2HB  ALA A 186     -34.757   9.426  -0.973  1.00  7.02           H  
ATOM   2672 3HB  ALA A 186     -35.273   9.920   0.658  1.00  7.02           H  
ATOM   2673  N   ALA A 187     -36.073   7.846   2.613  1.00  7.87           N  
ATOM   2674  CA  ALA A 187     -36.122   7.745   4.072  1.00  7.87           C  
ATOM   2675  C   ALA A 187     -35.917   6.392   4.813  1.00  7.87           C  
ATOM   2676  O   ALA A 187     -35.271   6.409   5.862  1.00  7.87           O  
ATOM   2677  CB  ALA A 187     -37.468   8.278   4.529  1.00  7.87           C  
ATOM   2678  H   ALA A 187     -36.861   8.320   2.169  1.00  7.87           H  
ATOM   2679  HA  ALA A 187     -35.346   8.417   4.440  1.00  7.87           H  
ATOM   2680 1HB  ALA A 187     -37.493   8.316   5.616  1.00  7.87           H  
ATOM   2681 2HB  ALA A 187     -37.617   9.277   4.130  1.00  7.87           H  
ATOM   2682 3HB  ALA A 187     -38.264   7.628   4.172  1.00  7.87           H  
ATOM   2683  N   PRO A 188     -36.414   5.214   4.369  1.00  8.65           N  
ATOM   2684  CA  PRO A 188     -36.445   4.006   5.186  1.00  8.65           C  
ATOM   2685  C   PRO A 188     -35.114   3.648   5.816  1.00  8.65           C  
ATOM   2686  O   PRO A 188     -34.118   3.416   5.133  1.00  8.65           O  
ATOM   2687  CB  PRO A 188     -36.839   2.945   4.152  1.00  8.65           C  
ATOM   2688  CG  PRO A 188     -37.657   3.712   3.150  1.00  8.65           C  
ATOM   2689  CD  PRO A 188     -36.938   5.035   3.031  1.00  8.65           C  
ATOM   2690  HA  PRO A 188     -37.219   4.115   5.956  1.00  8.65           H  
ATOM   2691 1HB  PRO A 188     -35.943   2.500   3.714  1.00  8.65           H  
ATOM   2692 2HB  PRO A 188     -37.401   2.133   4.638  1.00  8.65           H  
ATOM   2693 1HG  PRO A 188     -37.701   3.180   2.190  1.00  8.65           H  
ATOM   2694 2HG  PRO A 188     -38.693   3.830   3.499  1.00  8.65           H  
ATOM   2695 1HD  PRO A 188     -36.127   4.958   2.295  1.00  8.65           H  
ATOM   2696 2HD  PRO A 188     -37.626   5.792   2.801  1.00  8.65           H  
ATOM   2697  N   ALA A 189     -35.156   3.440   7.139  1.00  9.33           N  
ATOM   2698  CA  ALA A 189     -33.984   3.093   7.952  1.00  9.33           C  
ATOM   2699  C   ALA A 189     -33.351   1.802   7.488  1.00  9.33           C  
ATOM   2700  O   ALA A 189     -32.134   1.618   7.528  1.00  9.33           O  
ATOM   2701  CB  ALA A 189     -34.371   2.975   9.406  1.00  9.33           C  
ATOM   2702  H   ALA A 189     -36.029   3.605   7.620  1.00  9.33           H  
ATOM   2703  HA  ALA A 189     -33.256   3.887   7.859  1.00  9.33           H  
ATOM   2704 1HB  ALA A 189     -33.485   2.746   9.998  1.00  9.33           H  
ATOM   2705 2HB  ALA A 189     -34.799   3.919   9.743  1.00  9.33           H  
ATOM   2706 3HB  ALA A 189     -35.103   2.178   9.527  1.00  9.33           H  
ATOM   2707  N   ALA A 190     -34.202   0.922   6.983  1.00  9.88           N  
ATOM   2708  CA  ALA A 190     -33.837  -0.407   6.539  1.00  9.88           C  
ATOM   2709  C   ALA A 190     -32.745  -0.390   5.484  1.00  9.88           C  
ATOM   2710  O   ALA A 190     -32.014  -1.372   5.343  1.00  9.88           O  
ATOM   2711  CB  ALA A 190     -35.059  -1.099   5.973  1.00  9.88           C  
ATOM   2712  H   ALA A 190     -35.173   1.189   6.942  1.00  9.88           H  
ATOM   2713  HA  ALA A 190     -33.467  -0.961   7.400  1.00  9.88           H  
ATOM   2714 1HB  ALA A 190     -34.792  -2.110   5.666  1.00  9.88           H  
ATOM   2715 2HB  ALA A 190     -35.836  -1.142   6.734  1.00  9.88           H  
ATOM   2716 3HB  ALA A 190     -35.421  -0.541   5.110  1.00  9.88           H  
ATOM   2717  N   LYS A 191     -32.665   0.681   4.697  1.00 10.28           N  
ATOM   2718  CA  LYS A 191     -31.657   0.720   3.662  1.00 10.28           C  
ATOM   2719  C   LYS A 191     -30.866   2.020   3.676  1.00 10.28           C  
ATOM   2720  O   LYS A 191     -30.395   2.478   2.634  1.00 10.28           O  
ATOM   2721  CB  LYS A 191     -32.283   0.438   2.305  1.00 10.28           C  
ATOM   2722  CG  LYS A 191     -33.285   1.439   1.817  1.00 10.28           C  
ATOM   2723  CD  LYS A 191     -33.879   0.926   0.518  1.00 10.28           C  
ATOM   2724  CE  LYS A 191     -34.826   1.896  -0.133  1.00 10.28           C  
ATOM   2725  NZ  LYS A 191     -35.418   1.295  -1.339  1.00 10.28           N  
ATOM   2726  H   LYS A 191     -33.267   1.494   4.846  1.00 10.28           H  
ATOM   2727  HA  LYS A 191     -30.941  -0.074   3.857  1.00 10.28           H  
ATOM   2728 1HB  LYS A 191     -31.497   0.363   1.550  1.00 10.28           H  
ATOM   2729 2HB  LYS A 191     -32.782  -0.530   2.342  1.00 10.28           H  
ATOM   2730 1HG  LYS A 191     -34.069   1.572   2.562  1.00 10.28           H  
ATOM   2731 2HG  LYS A 191     -32.800   2.401   1.647  1.00 10.28           H  
ATOM   2732 1HD  LYS A 191     -33.072   0.707  -0.195  1.00 10.28           H  
ATOM   2733 2HD  LYS A 191     -34.417  -0.002   0.708  1.00 10.28           H  
ATOM   2734 1HE  LYS A 191     -35.619   2.184   0.558  1.00 10.28           H  
ATOM   2735 2HE  LYS A 191     -34.269   2.787  -0.424  1.00 10.28           H  
ATOM   2736 1HZ  LYS A 191     -36.026   1.963  -1.782  1.00 10.28           H  
ATOM   2737 2HZ  LYS A 191     -34.668   1.009  -1.988  1.00 10.28           H  
ATOM   2738 3HZ  LYS A 191     -35.938   0.477  -1.097  1.00 10.28           H  
ATOM   2739  N   GLN A 192     -30.734   2.638   4.851  1.00 10.57           N  
ATOM   2740  CA  GLN A 192     -29.912   3.845   4.932  1.00 10.57           C  
ATOM   2741  C   GLN A 192     -28.444   3.472   4.964  1.00 10.57           C  
ATOM   2742  O   GLN A 192     -28.078   2.404   5.443  1.00 10.57           O  
ATOM   2743  CB  GLN A 192     -30.237   4.727   6.154  1.00 10.57           C  
ATOM   2744  CG  GLN A 192     -31.579   5.449   6.115  1.00 10.57           C  
ATOM   2745  CD  GLN A 192     -31.815   6.311   7.375  1.00 10.57           C  
ATOM   2746  OE1 GLN A 192     -30.911   6.439   8.214  1.00 10.57           O  
ATOM   2747  NE2 GLN A 192     -33.007   6.896   7.515  1.00 10.57           N  
ATOM   2748  H   GLN A 192     -31.170   2.250   5.693  1.00 10.57           H  
ATOM   2749  HA  GLN A 192     -30.088   4.439   4.036  1.00 10.57           H  
ATOM   2750 1HB  GLN A 192     -30.243   4.100   7.050  1.00 10.57           H  
ATOM   2751 2HB  GLN A 192     -29.458   5.473   6.283  1.00 10.57           H  
ATOM   2752 1HG  GLN A 192     -31.598   6.108   5.247  1.00 10.57           H  
ATOM   2753 2HG  GLN A 192     -32.354   4.732   6.024  1.00 10.57           H  
ATOM   2754 1HE2 GLN A 192     -33.195   7.458   8.318  1.00 10.57           H  
ATOM   2755 2HE2 GLN A 192     -33.744   6.775   6.811  1.00 10.57           H  
ATOM   2756  N   GLU A 193     -27.593   4.405   4.549  1.00 10.72           N  
ATOM   2757  CA  GLU A 193     -26.134   4.250   4.588  1.00 10.72           C  
ATOM   2758  C   GLU A 193     -25.644   3.893   5.995  1.00 10.72           C  
ATOM   2759  O   GLU A 193     -24.678   3.145   6.188  1.00 10.72           O  
ATOM   2760  CB  GLU A 193     -25.483   5.556   4.133  1.00 10.72           C  
ATOM   2761  CG  GLU A 193     -23.985   5.512   4.059  1.00 10.72           C  
ATOM   2762  CD  GLU A 193     -23.363   6.797   3.540  1.00 10.72           C  
ATOM   2763  OE1 GLU A 193     -24.079   7.735   3.289  1.00 10.72           O  
ATOM   2764  OE2 GLU A 193     -22.153   6.816   3.379  1.00 10.72           O  
ATOM   2765  H   GLU A 193     -27.970   5.254   4.156  1.00 10.72           H  
ATOM   2766  HA  GLU A 193     -25.854   3.443   3.904  1.00 10.72           H  
ATOM   2767 1HB  GLU A 193     -25.861   5.824   3.147  1.00 10.72           H  
ATOM   2768 2HB  GLU A 193     -25.761   6.356   4.820  1.00 10.72           H  
ATOM   2769 1HG  GLU A 193     -23.605   5.319   5.061  1.00 10.72           H  
ATOM   2770 2HG  GLU A 193     -23.695   4.680   3.420  1.00 10.72           H  
ATOM   2771  N   ALA A 194     -26.323   4.458   6.979  1.00 10.73           N  
ATOM   2772  CA  ALA A 194     -26.028   4.239   8.375  1.00 10.73           C  
ATOM   2773  C   ALA A 194     -26.130   2.762   8.752  1.00 10.73           C  
ATOM   2774  O   ALA A 194     -25.442   2.301   9.662  1.00 10.73           O  
ATOM   2775  CB  ALA A 194     -26.993   5.035   9.230  1.00 10.73           C  
ATOM   2776  H   ALA A 194     -27.091   5.064   6.735  1.00 10.73           H  
ATOM   2777  HA  ALA A 194     -25.012   4.578   8.562  1.00 10.73           H  
ATOM   2778 1HB  ALA A 194     -26.753   4.888  10.282  1.00 10.73           H  
ATOM   2779 2HB  ALA A 194     -26.912   6.093   8.983  1.00 10.73           H  
ATOM   2780 3HB  ALA A 194     -28.012   4.695   9.038  1.00 10.73           H  
ATOM   2781  N   ALA A 195     -27.030   2.022   8.102  1.00 10.58           N  
ATOM   2782  CA  ALA A 195     -27.237   0.640   8.474  1.00 10.58           C  
ATOM   2783  C   ALA A 195     -25.934  -0.184   8.372  1.00 10.58           C  
ATOM   2784  O   ALA A 195     -25.532  -0.754   9.385  1.00 10.58           O  
ATOM   2785  CB  ALA A 195     -28.395   0.047   7.658  1.00 10.58           C  
ATOM   2786  H   ALA A 195     -27.550   2.400   7.314  1.00 10.58           H  
ATOM   2787  HA  ALA A 195     -27.537   0.619   9.522  1.00 10.58           H  
ATOM   2788 1HB  ALA A 195     -28.580  -0.974   7.985  1.00 10.58           H  
ATOM   2789 2HB  ALA A 195     -29.290   0.649   7.836  1.00 10.58           H  
ATOM   2790 3HB  ALA A 195     -28.216   0.043   6.608  1.00 10.58           H  
ATOM   2791  N   PRO A 196     -25.225  -0.313   7.218  1.00 10.28           N  
ATOM   2792  CA  PRO A 196     -23.954  -1.001   7.174  1.00 10.28           C  
ATOM   2793  C   PRO A 196     -22.864  -0.291   7.956  1.00 10.28           C  
ATOM   2794  O   PRO A 196     -21.995  -0.948   8.523  1.00 10.28           O  
ATOM   2795  CB  PRO A 196     -23.639  -1.015   5.674  1.00 10.28           C  
ATOM   2796  CG  PRO A 196     -24.444   0.103   5.096  1.00 10.28           C  
ATOM   2797  CD  PRO A 196     -25.695   0.137   5.918  1.00 10.28           C  
ATOM   2798  HA  PRO A 196     -24.093  -2.025   7.551  1.00 10.28           H  
ATOM   2799 1HB  PRO A 196     -22.564  -0.850   5.522  1.00 10.28           H  
ATOM   2800 2HB  PRO A 196     -23.886  -1.994   5.239  1.00 10.28           H  
ATOM   2801 1HG  PRO A 196     -23.875   1.041   5.144  1.00 10.28           H  
ATOM   2802 2HG  PRO A 196     -24.647  -0.079   4.034  1.00 10.28           H  
ATOM   2803 1HD  PRO A 196     -26.083   1.125   5.926  1.00 10.28           H  
ATOM   2804 2HD  PRO A 196     -26.397  -0.584   5.515  1.00 10.28           H  
ATOM   2805  N   ALA A 197     -22.970   1.034   8.123  1.00  9.83           N  
ATOM   2806  CA  ALA A 197     -21.956   1.753   8.892  1.00  9.83           C  
ATOM   2807  C   ALA A 197     -21.936   1.274  10.337  1.00  9.83           C  
ATOM   2808  O   ALA A 197     -20.896   1.267  10.997  1.00  9.83           O  
ATOM   2809  CB  ALA A 197     -22.208   3.240   8.842  1.00  9.83           C  
ATOM   2810  H   ALA A 197     -23.705   1.578   7.662  1.00  9.83           H  
ATOM   2811  HA  ALA A 197     -20.985   1.542   8.447  1.00  9.83           H  
ATOM   2812 1HB  ALA A 197     -21.430   3.761   9.396  1.00  9.83           H  
ATOM   2813 2HB  ALA A 197     -22.211   3.577   7.806  1.00  9.83           H  
ATOM   2814 3HB  ALA A 197     -23.164   3.445   9.291  1.00  9.83           H  
ATOM   2815  N   ALA A 198     -23.127   0.927  10.822  1.00  9.28           N  
ATOM   2816  CA  ALA A 198     -23.396   0.468  12.175  1.00  9.28           C  
ATOM   2817  C   ALA A 198     -23.158  -1.031  12.375  1.00  9.28           C  
ATOM   2818  O   ALA A 198     -23.406  -1.551  13.466  1.00  9.28           O  
ATOM   2819  CB  ALA A 198     -24.832   0.795  12.532  1.00  9.28           C  
ATOM   2820  H   ALA A 198     -23.935   1.019  10.203  1.00  9.28           H  
ATOM   2821  HA  ALA A 198     -22.726   1.004  12.845  1.00  9.28           H  
ATOM   2822 1HB  ALA A 198     -25.032   0.493  13.557  1.00  9.28           H  
ATOM   2823 2HB  ALA A 198     -24.998   1.866  12.425  1.00  9.28           H  
ATOM   2824 3HB  ALA A 198     -25.498   0.257  11.854  1.00  9.28           H  
ATOM   2825  N   ALA A 199     -22.732  -1.743  11.334  1.00  8.61           N  
ATOM   2826  CA  ALA A 199     -22.543  -3.182  11.445  1.00  8.61           C  
ATOM   2827  C   ALA A 199     -21.546  -3.490  12.576  1.00  8.61           C  
ATOM   2828  O   ALA A 199     -20.616  -2.718  12.807  1.00  8.61           O  
ATOM   2829  CB  ALA A 199     -22.049  -3.743  10.115  1.00  8.61           C  
ATOM   2830  H   ALA A 199     -22.530  -1.288  10.444  1.00  8.61           H  
ATOM   2831  HA  ALA A 199     -23.507  -3.617  11.684  1.00  8.61           H  
ATOM   2832 1HB  ALA A 199     -21.914  -4.817  10.169  1.00  8.61           H  
ATOM   2833 2HB  ALA A 199     -22.776  -3.505   9.337  1.00  8.61           H  
ATOM   2834 3HB  ALA A 199     -21.123  -3.290   9.885  1.00  8.61           H  
ATOM   2835  N   PRO A 200     -21.709  -4.622  13.291  1.00  7.77           N  
ATOM   2836  CA  PRO A 200     -20.878  -5.057  14.400  1.00  7.77           C  
ATOM   2837  C   PRO A 200     -19.494  -5.425  13.926  1.00  7.77           C  
ATOM   2838  O   PRO A 200     -19.302  -5.748  12.764  1.00  7.77           O  
ATOM   2839  CB  PRO A 200     -21.626  -6.282  14.931  1.00  7.77           C  
ATOM   2840  CG  PRO A 200     -22.420  -6.794  13.753  1.00  7.77           C  
ATOM   2841  CD  PRO A 200     -22.820  -5.552  12.985  1.00  7.77           C  
ATOM   2842  HA  PRO A 200     -20.832  -4.258  15.153  1.00  7.77           H  
ATOM   2843 1HB  PRO A 200     -20.895  -7.023  15.301  1.00  7.77           H  
ATOM   2844 2HB  PRO A 200     -22.255  -5.999  15.786  1.00  7.77           H  
ATOM   2845 1HG  PRO A 200     -21.795  -7.475  13.154  1.00  7.77           H  
ATOM   2846 2HG  PRO A 200     -23.284  -7.381  14.102  1.00  7.77           H  
ATOM   2847 1HD  PRO A 200     -22.875  -5.807  11.930  1.00  7.77           H  
ATOM   2848 2HD  PRO A 200     -23.772  -5.155  13.375  1.00  7.77           H  
ATOM   2849  N   ALA A 201     -18.525  -5.381  14.824  1.00  6.72           N  
ATOM   2850  CA  ALA A 201     -17.162  -5.732  14.459  1.00  6.72           C  
ATOM   2851  C   ALA A 201     -17.050  -7.181  13.962  1.00  6.72           C  
ATOM   2852  O   ALA A 201     -17.658  -8.085  14.545  1.00  6.72           O  
ATOM   2853  CB  ALA A 201     -16.244  -5.559  15.659  1.00  6.72           C  
ATOM   2854  H   ALA A 201     -18.730  -5.096  15.771  1.00  6.72           H  
ATOM   2855  HA  ALA A 201     -16.863  -5.044  13.679  1.00  6.72           H  
ATOM   2856 1HB  ALA A 201     -15.218  -5.789  15.383  1.00  6.72           H  
ATOM   2857 2HB  ALA A 201     -16.299  -4.529  16.014  1.00  6.72           H  
ATOM   2858 3HB  ALA A 201     -16.558  -6.233  16.454  1.00  6.72           H  
ATOM   2859  N   PRO A 202     -16.173  -7.461  12.974  1.00  5.53           N  
ATOM   2860  CA  PRO A 202     -15.882  -8.769  12.416  1.00  5.53           C  
ATOM   2861  C   PRO A 202     -14.974  -9.486  13.386  1.00  5.53           C  
ATOM   2862  O   PRO A 202     -13.786  -9.696  13.129  1.00  5.53           O  
ATOM   2863  CB  PRO A 202     -15.165  -8.435  11.111  1.00  5.53           C  
ATOM   2864  CG  PRO A 202     -14.443  -7.153  11.419  1.00  5.53           C  
ATOM   2865  CD  PRO A 202     -15.385  -6.387  12.357  1.00  5.53           C  
ATOM   2866  HA  PRO A 202     -16.818  -9.324  12.248  1.00  5.53           H  
ATOM   2867 1HB  PRO A 202     -14.494  -9.261  10.833  1.00  5.53           H  
ATOM   2868 2HB  PRO A 202     -15.893  -8.329  10.300  1.00  5.53           H  
ATOM   2869 1HG  PRO A 202     -13.470  -7.372  11.884  1.00  5.53           H  
ATOM   2870 2HG  PRO A 202     -14.233  -6.618  10.482  1.00  5.53           H  
ATOM   2871 1HD  PRO A 202     -14.790  -5.842  13.096  1.00  5.53           H  
ATOM   2872 2HD  PRO A 202     -16.040  -5.739  11.782  1.00  5.53           H  
ATOM   2873  N   ALA A 203     -15.528  -9.836  14.533  1.00  4.33           N  
ATOM   2874  CA  ALA A 203     -14.754 -10.374  15.636  1.00  4.33           C  
ATOM   2875  C   ALA A 203     -14.324 -11.814  15.413  1.00  4.33           C  
ATOM   2876  O   ALA A 203     -14.745 -12.735  16.119  1.00  4.33           O  
ATOM   2877  CB  ALA A 203     -15.564 -10.270  16.912  1.00  4.33           C  
ATOM   2878  H   ALA A 203     -16.521  -9.638  14.659  1.00  4.33           H  
ATOM   2879  HA  ALA A 203     -13.852  -9.770  15.736  1.00  4.33           H  
ATOM   2880 1HB  ALA A 203     -14.972 -10.634  17.750  1.00  4.33           H  
ATOM   2881 2HB  ALA A 203     -15.838  -9.227  17.083  1.00  4.33           H  
ATOM   2882 3HB  ALA A 203     -16.467 -10.870  16.816  1.00  4.33           H  
ATOM   2883  N   ALA A 204     -13.432 -12.004  14.449  1.00  3.26           N  
ATOM   2884  CA  ALA A 204     -12.905 -13.319  14.100  1.00  3.26           C  
ATOM   2885  C   ALA A 204     -11.861 -13.681  15.127  1.00  3.26           C  
ATOM   2886  O   ALA A 204     -10.657 -13.561  14.894  1.00  3.26           O  
ATOM   2887  CB  ALA A 204     -12.317 -13.337  12.696  1.00  3.26           C  
ATOM   2888  H   ALA A 204     -13.145 -11.186  13.919  1.00  3.26           H  
ATOM   2889  HA  ALA A 204     -13.710 -14.052  14.157  1.00  3.26           H  
ATOM   2890 1HB  ALA A 204     -11.934 -14.339  12.479  1.00  3.26           H  
ATOM   2891 2HB  ALA A 204     -13.088 -13.079  11.975  1.00  3.26           H  
ATOM   2892 3HB  ALA A 204     -11.505 -12.618  12.634  1.00  3.26           H  
ATOM   2893  N   GLY A 205     -12.339 -14.054  16.299  1.00  2.44           N  
ATOM   2894  CA  GLY A 205     -11.462 -14.339  17.407  1.00  2.44           C  
ATOM   2895  C   GLY A 205     -10.878 -15.725  17.275  1.00  2.44           C  
ATOM   2896  O   GLY A 205     -11.094 -16.424  16.276  1.00  2.44           O  
ATOM   2897  H   GLY A 205     -13.352 -14.082  16.406  1.00  2.44           H  
ATOM   2898 1HA  GLY A 205     -10.662 -13.601  17.441  1.00  2.44           H  
ATOM   2899 2HA  GLY A 205     -12.016 -14.256  18.340  1.00  2.44           H  
ATOM   2900  N   VAL A 206     -10.154 -16.122  18.309  1.00  1.86           N  
ATOM   2901  CA  VAL A 206      -9.460 -17.390  18.308  1.00  1.86           C  
ATOM   2902  C   VAL A 206      -9.964 -18.349  19.372  1.00  1.86           C  
ATOM   2903  O   VAL A 206     -10.162 -17.971  20.530  1.00  1.86           O  
ATOM   2904  CB  VAL A 206      -7.955 -17.140  18.480  1.00  1.86           C  
ATOM   2905  CG1 VAL A 206      -7.227 -18.430  18.575  1.00  1.86           C  
ATOM   2906  CG2 VAL A 206      -7.440 -16.360  17.278  1.00  1.86           C  
ATOM   2907  H   VAL A 206     -10.052 -15.507  19.102  1.00  1.86           H  
ATOM   2908  HA  VAL A 206      -9.613 -17.848  17.338  1.00  1.86           H  
ATOM   2909  HB  VAL A 206      -7.780 -16.581  19.398  1.00  1.86           H  
ATOM   2910 1HG1 VAL A 206      -6.165 -18.230  18.693  1.00  1.86           H  
ATOM   2911 2HG1 VAL A 206      -7.587 -18.994  19.435  1.00  1.86           H  
ATOM   2912 3HG1 VAL A 206      -7.393 -19.003  17.668  1.00  1.86           H  
ATOM   2913 1HG2 VAL A 206      -6.373 -16.183  17.393  1.00  1.86           H  
ATOM   2914 2HG2 VAL A 206      -7.619 -16.943  16.372  1.00  1.86           H  
ATOM   2915 3HG2 VAL A 206      -7.957 -15.406  17.200  1.00  1.86           H  
ATOM   2916  N   LYS A 207     -10.206 -19.584  18.949  1.00  1.49           N  
ATOM   2917  CA  LYS A 207     -10.691 -20.630  19.828  1.00  1.49           C  
ATOM   2918  C   LYS A 207      -9.640 -21.700  20.047  1.00  1.49           C  
ATOM   2919  O   LYS A 207      -8.881 -22.059  19.140  1.00  1.49           O  
ATOM   2920  CB  LYS A 207     -11.955 -21.268  19.256  1.00  1.49           C  
ATOM   2921  CG  LYS A 207     -13.108 -20.308  19.024  1.00  1.49           C  
ATOM   2922  CD  LYS A 207     -13.640 -19.727  20.314  1.00  1.49           C  
ATOM   2923  CE  LYS A 207     -14.860 -18.855  20.054  1.00  1.49           C  
ATOM   2924  NZ  LYS A 207     -15.362 -18.206  21.305  1.00  1.49           N  
ATOM   2925  H   LYS A 207     -10.007 -19.798  17.974  1.00  1.49           H  
ATOM   2926  HA  LYS A 207     -10.925 -20.191  20.798  1.00  1.49           H  
ATOM   2927 1HB  LYS A 207     -11.722 -21.746  18.301  1.00  1.49           H  
ATOM   2928 2HB  LYS A 207     -12.297 -22.048  19.933  1.00  1.49           H  
ATOM   2929 1HG  LYS A 207     -12.777 -19.492  18.382  1.00  1.49           H  
ATOM   2930 2HG  LYS A 207     -13.911 -20.834  18.528  1.00  1.49           H  
ATOM   2931 1HD  LYS A 207     -13.915 -20.536  20.992  1.00  1.49           H  
ATOM   2932 2HD  LYS A 207     -12.864 -19.122  20.790  1.00  1.49           H  
ATOM   2933 1HE  LYS A 207     -14.593 -18.081  19.335  1.00  1.49           H  
ATOM   2934 2HE  LYS A 207     -15.654 -19.470  19.631  1.00  1.49           H  
ATOM   2935 1HZ  LYS A 207     -16.168 -17.634  21.092  1.00  1.49           H  
ATOM   2936 2HZ  LYS A 207     -15.621 -18.917  21.974  1.00  1.49           H  
ATOM   2937 3HZ  LYS A 207     -14.632 -17.625  21.696  1.00  1.49           H  
ATOM   2938  N   GLU A 208      -9.636 -22.253  21.246  1.00  1.29           N  
ATOM   2939  CA  GLU A 208      -8.729 -23.337  21.570  1.00  1.29           C  
ATOM   2940  C   GLU A 208      -9.509 -24.642  21.614  1.00  1.29           C  
ATOM   2941  O   GLU A 208     -10.445 -24.792  22.403  1.00  1.29           O  
ATOM   2942  CB  GLU A 208      -8.037 -23.055  22.903  1.00  1.29           C  
ATOM   2943  CG  GLU A 208      -7.149 -21.809  22.903  1.00  1.29           C  
ATOM   2944  CD  GLU A 208      -6.422 -21.602  24.209  1.00  1.29           C  
ATOM   2945  OE1 GLU A 208      -6.575 -22.415  25.091  1.00  1.29           O  
ATOM   2946  OE2 GLU A 208      -5.711 -20.631  24.323  1.00  1.29           O  
ATOM   2947  H   GLU A 208     -10.275 -21.913  21.953  1.00  1.29           H  
ATOM   2948  HA  GLU A 208      -7.971 -23.422  20.792  1.00  1.29           H  
ATOM   2949 1HB  GLU A 208      -8.789 -22.929  23.681  1.00  1.29           H  
ATOM   2950 2HB  GLU A 208      -7.429 -23.886  23.180  1.00  1.29           H  
ATOM   2951 1HG  GLU A 208      -6.429 -21.878  22.111  1.00  1.29           H  
ATOM   2952 2HG  GLU A 208      -7.773 -20.938  22.703  1.00  1.29           H  
ATOM   2953  N   VAL A 209      -9.151 -25.565  20.735  1.00  1.20           N  
ATOM   2954  CA  VAL A 209      -9.847 -26.829  20.640  1.00  1.20           C  
ATOM   2955  C   VAL A 209      -9.181 -27.962  21.357  1.00  1.20           C  
ATOM   2956  O   VAL A 209      -8.094 -28.414  20.971  1.00  1.20           O  
ATOM   2957  CB  VAL A 209     -10.025 -27.208  19.183  1.00  1.20           C  
ATOM   2958  CG1 VAL A 209     -10.642 -28.563  19.092  1.00  1.20           C  
ATOM   2959  CG2 VAL A 209     -10.934 -26.148  18.538  1.00  1.20           C  
ATOM   2960  H   VAL A 209      -8.371 -25.399  20.102  1.00  1.20           H  
ATOM   2961  HA  VAL A 209     -10.840 -26.694  21.071  1.00  1.20           H  
ATOM   2962  HB  VAL A 209      -9.066 -27.243  18.690  1.00  1.20           H  
ATOM   2963 1HG1 VAL A 209     -10.779 -28.832  18.053  1.00  1.20           H  
ATOM   2964 2HG1 VAL A 209      -9.984 -29.293  19.568  1.00  1.20           H  
ATOM   2965 3HG1 VAL A 209     -11.587 -28.555  19.612  1.00  1.20           H  
ATOM   2966 1HG2 VAL A 209     -11.108 -26.381  17.496  1.00  1.20           H  
ATOM   2967 2HG2 VAL A 209     -11.879 -26.132  19.064  1.00  1.20           H  
ATOM   2968 3HG2 VAL A 209     -10.463 -25.166  18.619  1.00  1.20           H  
ATOM   2969  N   ASN A 210      -9.888 -28.432  22.377  1.00  1.20           N  
ATOM   2970  CA  ASN A 210      -9.464 -29.511  23.240  1.00  1.20           C  
ATOM   2971  C   ASN A 210     -10.060 -30.817  22.745  1.00  1.20           C  
ATOM   2972  O   ASN A 210     -11.122 -30.827  22.117  1.00  1.20           O  
ATOM   2973  CB  ASN A 210      -9.884 -29.217  24.671  1.00  1.20           C  
ATOM   2974  CG  ASN A 210      -9.216 -27.958  25.239  1.00  1.20           C  
ATOM   2975  OD1 ASN A 210      -8.015 -27.729  25.087  1.00  1.20           O  
ATOM   2976  ND2 ASN A 210     -10.004 -27.130  25.882  1.00  1.20           N  
ATOM   2977  H   ASN A 210     -10.769 -27.980  22.578  1.00  1.20           H  
ATOM   2978  HA  ASN A 210      -8.388 -29.615  23.189  1.00  1.20           H  
ATOM   2979 1HB  ASN A 210     -10.965 -29.096  24.714  1.00  1.20           H  
ATOM   2980 2HB  ASN A 210      -9.623 -30.073  25.303  1.00  1.20           H  
ATOM   2981 1HD2 ASN A 210      -9.632 -26.284  26.272  1.00  1.20           H  
ATOM   2982 2HD2 ASN A 210     -10.976 -27.340  25.985  1.00  1.20           H  
ATOM   2983  N   VAL A 211      -9.391 -31.910  23.045  1.00  1.26           N  
ATOM   2984  CA  VAL A 211      -9.898 -33.228  22.713  1.00  1.26           C  
ATOM   2985  C   VAL A 211     -11.176 -33.490  23.527  1.00  1.26           C  
ATOM   2986  O   VAL A 211     -11.247 -33.051  24.671  1.00  1.26           O  
ATOM   2987  CB  VAL A 211      -8.847 -34.286  23.094  1.00  1.26           C  
ATOM   2988  CG1 VAL A 211      -8.770 -34.346  24.559  1.00  1.26           C  
ATOM   2989  CG2 VAL A 211      -9.164 -35.655  22.502  1.00  1.26           C  
ATOM   2990  H   VAL A 211      -8.512 -31.812  23.558  1.00  1.26           H  
ATOM   2991  HA  VAL A 211     -10.095 -33.251  21.649  1.00  1.26           H  
ATOM   2992  HB  VAL A 211      -7.874 -33.963  22.746  1.00  1.26           H  
ATOM   2993 1HG1 VAL A 211      -8.031 -35.062  24.806  1.00  1.26           H  
ATOM   2994 2HG1 VAL A 211      -8.505 -33.370  24.970  1.00  1.26           H  
ATOM   2995 3HG1 VAL A 211      -9.736 -34.662  24.958  1.00  1.26           H  
ATOM   2996 1HG2 VAL A 211      -8.410 -36.366  22.803  1.00  1.26           H  
ATOM   2997 2HG2 VAL A 211     -10.108 -35.996  22.860  1.00  1.26           H  
ATOM   2998 3HG2 VAL A 211      -9.189 -35.601  21.420  1.00  1.26           H  
ATOM   2999  N   PRO A 212     -12.217 -34.133  22.975  1.00  1.39           N  
ATOM   3000  CA  PRO A 212     -13.403 -34.573  23.686  1.00  1.39           C  
ATOM   3001  C   PRO A 212     -12.978 -35.750  24.536  1.00  1.39           C  
ATOM   3002  O   PRO A 212     -11.963 -36.366  24.243  1.00  1.39           O  
ATOM   3003  CB  PRO A 212     -14.360 -34.960  22.557  1.00  1.39           C  
ATOM   3004  CG  PRO A 212     -13.450 -35.344  21.419  1.00  1.39           C  
ATOM   3005  CD  PRO A 212     -12.259 -34.407  21.542  1.00  1.39           C  
ATOM   3006  HA  PRO A 212     -13.794 -33.753  24.306  1.00  1.39           H  
ATOM   3007 1HB  PRO A 212     -14.998 -35.796  22.889  1.00  1.39           H  
ATOM   3008 2HB  PRO A 212     -15.024 -34.118  22.318  1.00  1.39           H  
ATOM   3009 1HG  PRO A 212     -13.165 -36.408  21.505  1.00  1.39           H  
ATOM   3010 2HG  PRO A 212     -13.976 -35.231  20.457  1.00  1.39           H  
ATOM   3011 1HD  PRO A 212     -11.403 -34.949  21.225  1.00  1.39           H  
ATOM   3012 2HD  PRO A 212     -12.411 -33.474  20.973  1.00  1.39           H  
ATOM   3013  N   ASP A 213     -13.712 -36.114  25.566  1.00  1.56           N  
ATOM   3014  CA  ASP A 213     -13.262 -37.312  26.261  1.00  1.56           C  
ATOM   3015  C   ASP A 213     -13.223 -38.513  25.308  1.00  1.56           C  
ATOM   3016  O   ASP A 213     -14.197 -38.775  24.597  1.00  1.56           O  
ATOM   3017  CB  ASP A 213     -14.179 -37.659  27.437  1.00  1.56           C  
ATOM   3018  CG  ASP A 213     -14.108 -36.659  28.587  1.00  1.56           C  
ATOM   3019  OD1 ASP A 213     -13.261 -35.813  28.553  1.00  1.56           O  
ATOM   3020  OD2 ASP A 213     -14.908 -36.757  29.485  1.00  1.56           O  
ATOM   3021  H   ASP A 213     -14.541 -35.610  25.849  1.00  1.56           H  
ATOM   3022  HA  ASP A 213     -12.253 -37.137  26.635  1.00  1.56           H  
ATOM   3023 1HB  ASP A 213     -15.210 -37.719  27.090  1.00  1.56           H  
ATOM   3024 2HB  ASP A 213     -13.905 -38.646  27.819  1.00  1.56           H  
ATOM   3025  N   ILE A 214     -12.121 -39.261  25.333  1.00  1.73           N  
ATOM   3026  CA  ILE A 214     -11.973 -40.487  24.547  1.00  1.73           C  
ATOM   3027  C   ILE A 214     -11.579 -41.594  25.491  1.00  1.73           C  
ATOM   3028  O   ILE A 214     -10.469 -41.570  26.031  1.00  1.73           O  
ATOM   3029  CB  ILE A 214     -10.863 -40.364  23.478  1.00  1.73           C  
ATOM   3030  CG1 ILE A 214     -11.160 -39.229  22.552  1.00  1.73           C  
ATOM   3031  CG2 ILE A 214     -10.715 -41.674  22.695  1.00  1.73           C  
ATOM   3032  CD1 ILE A 214     -10.060 -38.939  21.625  1.00  1.73           C  
ATOM   3033  H   ILE A 214     -11.357 -38.969  25.923  1.00  1.73           H  
ATOM   3034  HA  ILE A 214     -12.921 -40.737  24.075  1.00  1.73           H  
ATOM   3035  HB  ILE A 214      -9.916 -40.137  23.972  1.00  1.73           H  
ATOM   3036 1HG1 ILE A 214     -12.066 -39.445  21.986  1.00  1.73           H  
ATOM   3037 2HG1 ILE A 214     -11.324 -38.351  23.134  1.00  1.73           H  
ATOM   3038 1HG2 ILE A 214      -9.920 -41.574  21.956  1.00  1.73           H  
ATOM   3039 2HG2 ILE A 214     -10.470 -42.482  23.382  1.00  1.73           H  
ATOM   3040 3HG2 ILE A 214     -11.653 -41.902  22.191  1.00  1.73           H  
ATOM   3041 1HD1 ILE A 214     -10.345 -38.101  21.033  1.00  1.73           H  
ATOM   3042 2HD1 ILE A 214      -9.158 -38.699  22.186  1.00  1.73           H  
ATOM   3043 3HD1 ILE A 214      -9.883 -39.800  20.996  1.00  1.73           H  
ATOM   3044  N   GLY A 215     -12.427 -42.590  25.693  1.00  1.85           N  
ATOM   3045  CA  GLY A 215     -11.989 -43.594  26.644  1.00  1.85           C  
ATOM   3046  C   GLY A 215     -11.828 -42.954  28.022  1.00  1.85           C  
ATOM   3047  O   GLY A 215     -12.798 -42.722  28.744  1.00  1.85           O  
ATOM   3048  H   GLY A 215     -13.329 -42.629  25.242  1.00  1.85           H  
ATOM   3049 1HA  GLY A 215     -12.718 -44.402  26.691  1.00  1.85           H  
ATOM   3050 2HA  GLY A 215     -11.042 -44.024  26.320  1.00  1.85           H  
ATOM   3051  N   GLY A 216     -10.575 -42.762  28.388  1.00  1.88           N  
ATOM   3052  CA  GLY A 216     -10.148 -42.199  29.657  1.00  1.88           C  
ATOM   3053  C   GLY A 216      -8.629 -42.185  29.696  1.00  1.88           C  
ATOM   3054  O   GLY A 216      -7.975 -42.672  28.774  1.00  1.88           O  
ATOM   3055  H   GLY A 216      -9.888 -42.934  27.666  1.00  1.88           H  
ATOM   3056 1HA  GLY A 216     -10.537 -41.188  29.765  1.00  1.88           H  
ATOM   3057 2HA  GLY A 216     -10.537 -42.797  30.480  1.00  1.88           H  
ATOM   3058  N   ASP A 217      -8.060 -41.656  30.769  1.00  1.80           N  
ATOM   3059  CA  ASP A 217      -6.606 -41.583  30.913  1.00  1.80           C  
ATOM   3060  C   ASP A 217      -5.892 -40.891  29.729  1.00  1.80           C  
ATOM   3061  O   ASP A 217      -6.042 -39.679  29.544  1.00  1.80           O  
ATOM   3062  CB  ASP A 217      -6.029 -42.985  31.151  1.00  1.80           C  
ATOM   3063  CG  ASP A 217      -6.532 -43.612  32.461  1.00  1.80           C  
ATOM   3064  OD1 ASP A 217      -6.645 -42.905  33.436  1.00  1.80           O  
ATOM   3065  OD2 ASP A 217      -6.807 -44.788  32.465  1.00  1.80           O  
ATOM   3066  H   ASP A 217      -8.646 -41.281  31.501  1.00  1.80           H  
ATOM   3067  HA  ASP A 217      -6.393 -40.994  31.805  1.00  1.80           H  
ATOM   3068 1HB  ASP A 217      -6.287 -43.651  30.329  1.00  1.80           H  
ATOM   3069 2HB  ASP A 217      -4.940 -42.926  31.201  1.00  1.80           H  
ATOM   3070  N   GLU A 218      -5.096 -41.651  28.964  1.00  1.63           N  
ATOM   3071  CA  GLU A 218      -4.287 -41.106  27.869  1.00  1.63           C  
ATOM   3072  C   GLU A 218      -4.286 -42.002  26.625  1.00  1.63           C  
ATOM   3073  O   GLU A 218      -4.145 -43.226  26.723  1.00  1.63           O  
ATOM   3074  CB  GLU A 218      -2.848 -40.922  28.378  1.00  1.63           C  
ATOM   3075  CG  GLU A 218      -1.871 -40.276  27.415  1.00  1.63           C  
ATOM   3076  CD  GLU A 218      -0.493 -40.065  28.040  1.00  1.63           C  
ATOM   3077  OE1 GLU A 218       0.154 -41.034  28.361  1.00  1.63           O  
ATOM   3078  OE2 GLU A 218      -0.084 -38.926  28.181  1.00  1.63           O  
ATOM   3079  H   GLU A 218      -5.052 -42.641  29.146  1.00  1.63           H  
ATOM   3080  HA  GLU A 218      -4.698 -40.140  27.582  1.00  1.63           H  
ATOM   3081 1HB  GLU A 218      -2.861 -40.330  29.288  1.00  1.63           H  
ATOM   3082 2HB  GLU A 218      -2.441 -41.897  28.640  1.00  1.63           H  
ATOM   3083 1HG  GLU A 218      -1.771 -40.916  26.539  1.00  1.63           H  
ATOM   3084 2HG  GLU A 218      -2.277 -39.318  27.085  1.00  1.63           H  
ATOM   3085  N   VAL A 219      -4.419 -41.380  25.450  1.00  1.42           N  
ATOM   3086  CA  VAL A 219      -4.416 -42.115  24.192  1.00  1.42           C  
ATOM   3087  C   VAL A 219      -3.303 -41.569  23.279  1.00  1.42           C  
ATOM   3088  O   VAL A 219      -3.082 -40.363  23.194  1.00  1.42           O  
ATOM   3089  CB  VAL A 219      -5.799 -41.966  23.512  1.00  1.42           C  
ATOM   3090  CG1 VAL A 219      -6.048 -40.499  23.148  1.00  1.42           C  
ATOM   3091  CG2 VAL A 219      -5.897 -42.879  22.330  1.00  1.42           C  
ATOM   3092  H   VAL A 219      -4.528 -40.367  25.438  1.00  1.42           H  
ATOM   3093  HA  VAL A 219      -4.225 -43.169  24.394  1.00  1.42           H  
ATOM   3094  HB  VAL A 219      -6.576 -42.238  24.229  1.00  1.42           H  
ATOM   3095 1HG1 VAL A 219      -7.037 -40.397  22.704  1.00  1.42           H  
ATOM   3096 2HG1 VAL A 219      -5.996 -39.891  24.042  1.00  1.42           H  
ATOM   3097 3HG1 VAL A 219      -5.292 -40.167  22.438  1.00  1.42           H  
ATOM   3098 1HG2 VAL A 219      -6.876 -42.785  21.868  1.00  1.42           H  
ATOM   3099 2HG2 VAL A 219      -5.132 -42.640  21.617  1.00  1.42           H  
ATOM   3100 3HG2 VAL A 219      -5.766 -43.892  22.666  1.00  1.42           H  
ATOM   3101  N   GLU A 220      -2.581 -42.455  22.606  1.00  1.22           N  
ATOM   3102  CA  GLU A 220      -1.482 -42.045  21.726  1.00  1.22           C  
ATOM   3103  C   GLU A 220      -1.949 -41.706  20.318  1.00  1.22           C  
ATOM   3104  O   GLU A 220      -2.738 -42.461  19.725  1.00  1.22           O  
ATOM   3105  CB  GLU A 220      -0.391 -43.118  21.707  1.00  1.22           C  
ATOM   3106  CG  GLU A 220       0.870 -42.741  20.918  1.00  1.22           C  
ATOM   3107  CD  GLU A 220       1.985 -43.755  21.067  1.00  1.22           C  
ATOM   3108  OE1 GLU A 220       1.828 -44.668  21.844  1.00  1.22           O  
ATOM   3109  OE2 GLU A 220       2.997 -43.609  20.424  1.00  1.22           O  
ATOM   3110  H   GLU A 220      -2.800 -43.429  22.713  1.00  1.22           H  
ATOM   3111  HA  GLU A 220      -1.040 -41.145  22.139  1.00  1.22           H  
ATOM   3112 1HB  GLU A 220      -0.091 -43.346  22.730  1.00  1.22           H  
ATOM   3113 2HB  GLU A 220      -0.790 -44.032  21.270  1.00  1.22           H  
ATOM   3114 1HG  GLU A 220       0.610 -42.665  19.860  1.00  1.22           H  
ATOM   3115 2HG  GLU A 220       1.221 -41.760  21.241  1.00  1.22           H  
ATOM   3116  N   VAL A 221      -1.430 -40.582  19.791  1.00  1.07           N  
ATOM   3117  CA  VAL A 221      -1.751 -40.049  18.465  1.00  1.07           C  
ATOM   3118  C   VAL A 221      -1.041 -40.820  17.381  1.00  1.07           C  
ATOM   3119  O   VAL A 221       0.134 -41.146  17.515  1.00  1.07           O  
ATOM   3120  CB  VAL A 221      -1.316 -38.577  18.364  1.00  1.07           C  
ATOM   3121  CG1 VAL A 221      -1.597 -37.995  16.958  1.00  1.07           C  
ATOM   3122  CG2 VAL A 221      -1.973 -37.818  19.429  1.00  1.07           C  
ATOM   3123  H   VAL A 221      -0.755 -40.035  20.335  1.00  1.07           H  
ATOM   3124  HA  VAL A 221      -2.814 -40.123  18.300  1.00  1.07           H  
ATOM   3125  HB  VAL A 221      -0.237 -38.527  18.507  1.00  1.07           H  
ATOM   3126 1HG1 VAL A 221      -1.253 -36.962  16.923  1.00  1.07           H  
ATOM   3127 2HG1 VAL A 221      -1.069 -38.567  16.206  1.00  1.07           H  
ATOM   3128 3HG1 VAL A 221      -2.670 -38.028  16.753  1.00  1.07           H  
ATOM   3129 1HG2 VAL A 221      -1.626 -36.825  19.401  1.00  1.07           H  
ATOM   3130 2HG2 VAL A 221      -3.031 -37.830  19.302  1.00  1.07           H  
ATOM   3131 3HG2 VAL A 221      -1.713 -38.261  20.390  1.00  1.07           H  
ATOM   3132  N   THR A 222      -1.756 -41.153  16.323  1.00  0.96           N  
ATOM   3133  CA  THR A 222      -1.137 -41.862  15.221  1.00  0.96           C  
ATOM   3134  C   THR A 222      -1.043 -41.012  13.956  1.00  0.96           C  
ATOM   3135  O   THR A 222      -0.170 -41.235  13.114  1.00  0.96           O  
ATOM   3136  CB  THR A 222      -1.947 -43.114  14.933  1.00  0.96           C  
ATOM   3137  OG1 THR A 222      -3.287 -42.735  14.568  1.00  0.96           O  
ATOM   3138  CG2 THR A 222      -1.990 -43.959  16.181  1.00  0.96           C  
ATOM   3139  H   THR A 222      -2.734 -40.891  16.276  1.00  0.96           H  
ATOM   3140  HA  THR A 222      -0.127 -42.150  15.512  1.00  0.96           H  
ATOM   3141  HB  THR A 222      -1.492 -43.676  14.122  1.00  0.96           H  
ATOM   3142  HG1 THR A 222      -3.578 -41.991  15.131  1.00  0.96           H  
ATOM   3143 1HG2 THR A 222      -2.552 -44.842  15.983  1.00  0.96           H  
ATOM   3144 2HG2 THR A 222      -0.978 -44.236  16.468  1.00  0.96           H  
ATOM   3145 3HG2 THR A 222      -2.458 -43.403  16.992  1.00  0.96           H  
ATOM   3146  N   GLU A 223      -1.928 -40.023  13.837  1.00  0.90           N  
ATOM   3147  CA  GLU A 223      -1.962 -39.186  12.644  1.00  0.90           C  
ATOM   3148  C   GLU A 223      -2.511 -37.795  12.917  1.00  0.90           C  
ATOM   3149  O   GLU A 223      -3.477 -37.624  13.660  1.00  0.90           O  
ATOM   3150  CB  GLU A 223      -2.807 -39.858  11.549  1.00  0.90           C  
ATOM   3151  CG  GLU A 223      -2.861 -39.131  10.203  1.00  0.90           C  
ATOM   3152  CD  GLU A 223      -3.658 -39.894   9.159  1.00  0.90           C  
ATOM   3153  OE1 GLU A 223      -4.127 -40.967   9.461  1.00  0.90           O  
ATOM   3154  OE2 GLU A 223      -3.795 -39.401   8.064  1.00  0.90           O  
ATOM   3155  H   GLU A 223      -2.631 -39.904  14.560  1.00  0.90           H  
ATOM   3156  HA  GLU A 223      -0.944 -39.080  12.272  1.00  0.90           H  
ATOM   3157 1HB  GLU A 223      -2.444 -40.871  11.376  1.00  0.90           H  
ATOM   3158 2HB  GLU A 223      -3.822 -39.930  11.885  1.00  0.90           H  
ATOM   3159 1HG  GLU A 223      -3.326 -38.159  10.341  1.00  0.90           H  
ATOM   3160 2HG  GLU A 223      -1.846 -38.971   9.842  1.00  0.90           H  
ATOM   3161  N   VAL A 224      -1.913 -36.799  12.285  1.00  0.89           N  
ATOM   3162  CA  VAL A 224      -2.453 -35.452  12.338  1.00  0.89           C  
ATOM   3163  C   VAL A 224      -2.867 -35.077  10.927  1.00  0.89           C  
ATOM   3164  O   VAL A 224      -2.047 -35.072  10.007  1.00  0.89           O  
ATOM   3165  CB  VAL A 224      -1.444 -34.459  12.913  1.00  0.89           C  
ATOM   3166  CG1 VAL A 224      -2.055 -33.068  12.908  1.00  0.89           C  
ATOM   3167  CG2 VAL A 224      -1.076 -34.883  14.339  1.00  0.89           C  
ATOM   3168  H   VAL A 224      -1.101 -36.992  11.715  1.00  0.89           H  
ATOM   3169  HA  VAL A 224      -3.338 -35.439  12.970  1.00  0.89           H  
ATOM   3170  HB  VAL A 224      -0.551 -34.438  12.292  1.00  0.89           H  
ATOM   3171 1HG1 VAL A 224      -1.347 -32.349  13.316  1.00  0.89           H  
ATOM   3172 2HG1 VAL A 224      -2.309 -32.784  11.887  1.00  0.89           H  
ATOM   3173 3HG1 VAL A 224      -2.951 -33.065  13.509  1.00  0.89           H  
ATOM   3174 1HG2 VAL A 224      -0.372 -34.180  14.737  1.00  0.89           H  
ATOM   3175 2HG2 VAL A 224      -1.958 -34.895  14.963  1.00  0.89           H  
ATOM   3176 3HG2 VAL A 224      -0.636 -35.867  14.338  1.00  0.89           H  
ATOM   3177  N   MET A 225      -4.159 -34.827  10.761  1.00  0.91           N  
ATOM   3178  CA  MET A 225      -4.771 -34.581   9.464  1.00  0.91           C  
ATOM   3179  C   MET A 225      -4.814 -33.106   9.112  1.00  0.91           C  
ATOM   3180  O   MET A 225      -4.829 -32.736   7.937  1.00  0.91           O  
ATOM   3181  CB  MET A 225      -6.147 -35.214   9.511  1.00  0.91           C  
ATOM   3182  CG  MET A 225      -6.034 -36.728   9.572  1.00  0.91           C  
ATOM   3183  SD  MET A 225      -7.573 -37.590   9.558  1.00  0.91           S  
ATOM   3184  CE  MET A 225      -7.885 -37.407  11.295  1.00  0.91           C  
ATOM   3185  H   MET A 225      -4.762 -34.801  11.578  1.00  0.91           H  
ATOM   3186  HA  MET A 225      -4.177 -35.087   8.704  1.00  0.91           H  
ATOM   3187 1HB  MET A 225      -6.699 -34.857  10.378  1.00  0.91           H  
ATOM   3188 2HB  MET A 225      -6.712 -34.938   8.622  1.00  0.91           H  
ATOM   3189 1HG  MET A 225      -5.430 -37.086   8.735  1.00  0.91           H  
ATOM   3190 2HG  MET A 225      -5.513 -36.999  10.493  1.00  0.91           H  
ATOM   3191 1HE  MET A 225      -8.799 -37.933  11.560  1.00  0.91           H  
ATOM   3192 2HE  MET A 225      -7.057 -37.838  11.841  1.00  0.91           H  
ATOM   3193 3HE  MET A 225      -7.967 -36.352  11.549  1.00  0.91           H  
ATOM   3194  N   VAL A 226      -4.798 -32.273  10.142  1.00  0.96           N  
ATOM   3195  CA  VAL A 226      -4.837 -30.828   9.962  1.00  0.96           C  
ATOM   3196  C   VAL A 226      -3.586 -30.084  10.442  1.00  0.96           C  
ATOM   3197  O   VAL A 226      -3.101 -30.282  11.556  1.00  0.96           O  
ATOM   3198  CB  VAL A 226      -6.076 -30.271  10.659  1.00  0.96           C  
ATOM   3199  CG1 VAL A 226      -6.064 -28.813  10.597  1.00  0.96           C  
ATOM   3200  CG2 VAL A 226      -7.328 -30.803   9.959  1.00  0.96           C  
ATOM   3201  H   VAL A 226      -4.842 -32.677  11.076  1.00  0.96           H  
ATOM   3202  HA  VAL A 226      -4.942 -30.626   8.893  1.00  0.96           H  
ATOM   3203  HB  VAL A 226      -6.077 -30.570  11.687  1.00  0.96           H  
ATOM   3204 1HG1 VAL A 226      -6.914 -28.466  11.100  1.00  0.96           H  
ATOM   3205 2HG1 VAL A 226      -5.173 -28.423  11.088  1.00  0.96           H  
ATOM   3206 3HG1 VAL A 226      -6.081 -28.496   9.569  1.00  0.96           H  
ATOM   3207 1HG2 VAL A 226      -8.215 -30.412  10.430  1.00  0.96           H  
ATOM   3208 2HG2 VAL A 226      -7.315 -30.489   8.915  1.00  0.96           H  
ATOM   3209 3HG2 VAL A 226      -7.348 -31.892  10.010  1.00  0.96           H  
ATOM   3210  N   LYS A 227      -3.066 -29.217   9.572  1.00  1.04           N  
ATOM   3211  CA  LYS A 227      -1.891 -28.396   9.854  1.00  1.04           C  
ATOM   3212  C   LYS A 227      -2.253 -26.925  10.064  1.00  1.04           C  
ATOM   3213  O   LYS A 227      -3.364 -26.495   9.768  1.00  1.04           O  
ATOM   3214  CB  LYS A 227      -0.882 -28.515   8.708  1.00  1.04           C  
ATOM   3215  CG  LYS A 227      -0.406 -29.936   8.420  1.00  1.04           C  
ATOM   3216  CD  LYS A 227       0.400 -30.507   9.580  1.00  1.04           C  
ATOM   3217  CE  LYS A 227       0.958 -31.884   9.242  1.00  1.04           C  
ATOM   3218  NZ  LYS A 227       1.798 -32.421  10.340  1.00  1.04           N  
ATOM   3219  H   LYS A 227      -3.491 -29.128   8.638  1.00  1.04           H  
ATOM   3220  HA  LYS A 227      -1.428 -28.760  10.771  1.00  1.04           H  
ATOM   3221 1HB  LYS A 227      -1.342 -28.137   7.789  1.00  1.04           H  
ATOM   3222 2HB  LYS A 227      -0.009 -27.901   8.916  1.00  1.04           H  
ATOM   3223 1HG  LYS A 227      -1.276 -30.576   8.238  1.00  1.04           H  
ATOM   3224 2HG  LYS A 227       0.212 -29.935   7.523  1.00  1.04           H  
ATOM   3225 1HD  LYS A 227       1.225 -29.835   9.819  1.00  1.04           H  
ATOM   3226 2HD  LYS A 227      -0.245 -30.595  10.460  1.00  1.04           H  
ATOM   3227 1HE  LYS A 227       0.124 -32.570   9.070  1.00  1.04           H  
ATOM   3228 2HE  LYS A 227       1.557 -31.819   8.334  1.00  1.04           H  
ATOM   3229 1HZ  LYS A 227       2.142 -33.336  10.086  1.00  1.04           H  
ATOM   3230 2HZ  LYS A 227       2.579 -31.801  10.504  1.00  1.04           H  
ATOM   3231 3HZ  LYS A 227       1.239 -32.489  11.177  1.00  1.04           H  
ATOM   3232  N   VAL A 228      -1.275 -26.142  10.517  1.00  1.11           N  
ATOM   3233  CA  VAL A 228      -1.405 -24.694  10.739  1.00  1.11           C  
ATOM   3234  C   VAL A 228      -1.620 -23.858   9.465  1.00  1.11           C  
ATOM   3235  O   VAL A 228      -1.712 -22.633   9.521  1.00  1.11           O  
ATOM   3236  CB  VAL A 228      -0.185 -24.176  11.502  1.00  1.11           C  
ATOM   3237  CG1 VAL A 228      -0.106 -24.851  12.869  1.00  1.11           C  
ATOM   3238  CG2 VAL A 228       1.063 -24.457  10.695  1.00  1.11           C  
ATOM   3239  H   VAL A 228      -0.389 -26.570  10.742  1.00  1.11           H  
ATOM   3240  HA  VAL A 228      -2.271 -24.539  11.371  1.00  1.11           H  
ATOM   3241  HB  VAL A 228      -0.288 -23.104  11.661  1.00  1.11           H  
ATOM   3242 1HG1 VAL A 228       0.756 -24.469  13.413  1.00  1.11           H  
ATOM   3243 2HG1 VAL A 228      -1.011 -24.631  13.432  1.00  1.11           H  
ATOM   3244 3HG1 VAL A 228      -0.010 -25.927  12.742  1.00  1.11           H  
ATOM   3245 1HG2 VAL A 228       1.934 -24.083  11.231  1.00  1.11           H  
ATOM   3246 2HG2 VAL A 228       1.163 -25.530  10.539  1.00  1.11           H  
ATOM   3247 3HG2 VAL A 228       0.987 -23.955   9.730  1.00  1.11           H  
ATOM   3248  N   GLY A 229      -1.568 -24.500   8.303  1.00  1.17           N  
ATOM   3249  CA  GLY A 229      -1.846 -23.816   7.052  1.00  1.17           C  
ATOM   3250  C   GLY A 229      -3.197 -24.252   6.460  1.00  1.17           C  
ATOM   3251  O   GLY A 229      -3.546 -23.837   5.351  1.00  1.17           O  
ATOM   3252  H   GLY A 229      -1.425 -25.496   8.300  1.00  1.17           H  
ATOM   3253 1HA  GLY A 229      -1.849 -22.739   7.214  1.00  1.17           H  
ATOM   3254 2HA  GLY A 229      -1.052 -24.031   6.339  1.00  1.17           H  
ATOM   3255  N   ASP A 230      -3.949 -25.093   7.185  1.00  1.22           N  
ATOM   3256  CA  ASP A 230      -5.209 -25.633   6.674  1.00  1.22           C  
ATOM   3257  C   ASP A 230      -6.485 -25.007   7.219  1.00  1.22           C  
ATOM   3258  O   ASP A 230      -6.591 -24.663   8.405  1.00  1.22           O  
ATOM   3259  CB  ASP A 230      -5.298 -27.127   6.973  1.00  1.22           C  
ATOM   3260  CG  ASP A 230      -4.323 -27.991   6.196  1.00  1.22           C  
ATOM   3261  OD1 ASP A 230      -4.128 -27.748   5.027  1.00  1.22           O  
ATOM   3262  OD2 ASP A 230      -3.751 -28.887   6.793  1.00  1.22           O  
ATOM   3263  H   ASP A 230      -3.644 -25.389   8.111  1.00  1.22           H  
ATOM   3264  HA  ASP A 230      -5.212 -25.498   5.593  1.00  1.22           H  
ATOM   3265 1HB  ASP A 230      -5.097 -27.265   8.023  1.00  1.22           H  
ATOM   3266 2HB  ASP A 230      -6.319 -27.475   6.785  1.00  1.22           H  
ATOM   3267  N   LYS A 231      -7.485 -24.971   6.338  1.00  1.24           N  
ATOM   3268  CA  LYS A 231      -8.845 -24.574   6.676  1.00  1.24           C  
ATOM   3269  C   LYS A 231      -9.623 -25.827   7.037  1.00  1.24           C  
ATOM   3270  O   LYS A 231      -9.481 -26.860   6.378  1.00  1.24           O  
ATOM   3271  CB  LYS A 231      -9.519 -23.804   5.553  1.00  1.24           C  
ATOM   3272  CG  LYS A 231     -10.889 -23.277   5.945  1.00  1.24           C  
ATOM   3273  CD  LYS A 231     -11.486 -22.399   4.879  1.00  1.24           C  
ATOM   3274  CE  LYS A 231     -12.810 -21.840   5.349  1.00  1.24           C  
ATOM   3275  NZ  LYS A 231     -13.422 -20.920   4.350  1.00  1.24           N  
ATOM   3276  H   LYS A 231      -7.288 -25.252   5.386  1.00  1.24           H  
ATOM   3277  HA  LYS A 231      -8.824 -23.939   7.557  1.00  1.24           H  
ATOM   3278 1HB  LYS A 231      -8.899 -22.957   5.263  1.00  1.24           H  
ATOM   3279 2HB  LYS A 231      -9.638 -24.448   4.684  1.00  1.24           H  
ATOM   3280 1HG  LYS A 231     -11.565 -24.115   6.122  1.00  1.24           H  
ATOM   3281 2HG  LYS A 231     -10.809 -22.706   6.873  1.00  1.24           H  
ATOM   3282 1HD  LYS A 231     -10.810 -21.567   4.671  1.00  1.24           H  
ATOM   3283 2HD  LYS A 231     -11.636 -22.969   3.964  1.00  1.24           H  
ATOM   3284 1HE  LYS A 231     -13.498 -22.659   5.546  1.00  1.24           H  
ATOM   3285 2HE  LYS A 231     -12.642 -21.299   6.276  1.00  1.24           H  
ATOM   3286 1HZ  LYS A 231     -14.294 -20.561   4.722  1.00  1.24           H  
ATOM   3287 2HZ  LYS A 231     -12.791 -20.142   4.166  1.00  1.24           H  
ATOM   3288 3HZ  LYS A 231     -13.596 -21.415   3.494  1.00  1.24           H  
ATOM   3289  N   VAL A 232     -10.377 -25.744   8.120  1.00  1.24           N  
ATOM   3290  CA  VAL A 232     -11.109 -26.864   8.669  1.00  1.24           C  
ATOM   3291  C   VAL A 232     -12.626 -26.639   8.770  1.00  1.24           C  
ATOM   3292  O   VAL A 232     -13.089 -25.604   9.263  1.00  1.24           O  
ATOM   3293  CB  VAL A 232     -10.555 -27.100  10.071  1.00  1.24           C  
ATOM   3294  CG1 VAL A 232     -11.218 -28.235  10.739  1.00  1.24           C  
ATOM   3295  CG2 VAL A 232      -9.119 -27.323   9.993  1.00  1.24           C  
ATOM   3296  H   VAL A 232     -10.432 -24.858   8.602  1.00  1.24           H  
ATOM   3297  HA  VAL A 232     -10.914 -27.729   8.047  1.00  1.24           H  
ATOM   3298  HB  VAL A 232     -10.759 -26.213  10.663  1.00  1.24           H  
ATOM   3299 1HG1 VAL A 232     -10.824 -28.347  11.724  1.00  1.24           H  
ATOM   3300 2HG1 VAL A 232     -12.273 -28.047  10.807  1.00  1.24           H  
ATOM   3301 3HG1 VAL A 232     -11.030 -29.134  10.171  1.00  1.24           H  
ATOM   3302 1HG2 VAL A 232      -8.766 -27.458  10.991  1.00  1.24           H  
ATOM   3303 2HG2 VAL A 232      -8.926 -28.214   9.397  1.00  1.24           H  
ATOM   3304 3HG2 VAL A 232      -8.617 -26.468   9.545  1.00  1.24           H  
ATOM   3305  N   ALA A 233     -13.411 -27.611   8.300  1.00  1.22           N  
ATOM   3306  CA  ALA A 233     -14.868 -27.534   8.424  1.00  1.22           C  
ATOM   3307  C   ALA A 233     -15.275 -27.876   9.850  1.00  1.22           C  
ATOM   3308  O   ALA A 233     -14.585 -28.624  10.533  1.00  1.22           O  
ATOM   3309  CB  ALA A 233     -15.565 -28.461   7.453  1.00  1.22           C  
ATOM   3310  H   ALA A 233     -12.976 -28.431   7.871  1.00  1.22           H  
ATOM   3311  HA  ALA A 233     -15.174 -26.508   8.217  1.00  1.22           H  
ATOM   3312 1HB  ALA A 233     -16.642 -28.361   7.569  1.00  1.22           H  
ATOM   3313 2HB  ALA A 233     -15.283 -28.200   6.433  1.00  1.22           H  
ATOM   3314 3HB  ALA A 233     -15.280 -29.482   7.652  1.00  1.22           H  
ATOM   3315  N   ALA A 234     -16.448 -27.429  10.276  1.00  1.17           N  
ATOM   3316  CA  ALA A 234     -16.916 -27.685  11.645  1.00  1.17           C  
ATOM   3317  C   ALA A 234     -17.000 -29.162  12.020  1.00  1.17           C  
ATOM   3318  O   ALA A 234     -16.992 -29.483  13.199  1.00  1.17           O  
ATOM   3319  CB  ALA A 234     -18.281 -27.068  11.861  1.00  1.17           C  
ATOM   3320  H   ALA A 234     -17.008 -26.853   9.665  1.00  1.17           H  
ATOM   3321  HA  ALA A 234     -16.204 -27.223  12.324  1.00  1.17           H  
ATOM   3322 1HB  ALA A 234     -18.582 -27.233  12.896  1.00  1.17           H  
ATOM   3323 2HB  ALA A 234     -18.242 -26.004  11.663  1.00  1.17           H  
ATOM   3324 3HB  ALA A 234     -19.001 -27.537  11.193  1.00  1.17           H  
ATOM   3325  N   GLU A 235     -17.199 -30.047  11.050  1.00  1.11           N  
ATOM   3326  CA  GLU A 235     -17.296 -31.475  11.343  1.00  1.11           C  
ATOM   3327  C   GLU A 235     -16.031 -32.254  10.947  1.00  1.11           C  
ATOM   3328  O   GLU A 235     -16.028 -33.484  10.963  1.00  1.11           O  
ATOM   3329  CB  GLU A 235     -18.518 -32.067  10.642  1.00  1.11           C  
ATOM   3330  CG  GLU A 235     -19.854 -31.480  11.111  1.00  1.11           C  
ATOM   3331  CD  GLU A 235     -21.062 -32.085  10.417  1.00  1.11           C  
ATOM   3332  OE1 GLU A 235     -20.883 -32.928   9.570  1.00  1.11           O  
ATOM   3333  OE2 GLU A 235     -22.160 -31.697  10.740  1.00  1.11           O  
ATOM   3334  H   GLU A 235     -17.234 -29.731  10.094  1.00  1.11           H  
ATOM   3335  HA  GLU A 235     -17.430 -31.595  12.419  1.00  1.11           H  
ATOM   3336 1HB  GLU A 235     -18.436 -31.900   9.569  1.00  1.11           H  
ATOM   3337 2HB  GLU A 235     -18.548 -33.145  10.806  1.00  1.11           H  
ATOM   3338 1HG  GLU A 235     -19.949 -31.640  12.185  1.00  1.11           H  
ATOM   3339 2HG  GLU A 235     -19.842 -30.406  10.935  1.00  1.11           H  
ATOM   3340  N   GLN A 236     -14.981 -31.548  10.536  1.00  1.04           N  
ATOM   3341  CA  GLN A 236     -13.753 -32.175  10.040  1.00  1.04           C  
ATOM   3342  C   GLN A 236     -12.787 -32.686  11.102  1.00  1.04           C  
ATOM   3343  O   GLN A 236     -12.497 -32.007  12.095  1.00  1.04           O  
ATOM   3344  CB  GLN A 236     -13.036 -31.199   9.122  1.00  1.04           C  
ATOM   3345  CG  GLN A 236     -11.769 -31.687   8.491  1.00  1.04           C  
ATOM   3346  CD  GLN A 236     -11.242 -30.698   7.477  1.00  1.04           C  
ATOM   3347  OE1 GLN A 236     -11.918 -29.721   7.120  1.00  1.04           O  
ATOM   3348  NE2 GLN A 236     -10.024 -30.930   7.000  1.00  1.04           N  
ATOM   3349  H   GLN A 236     -15.013 -30.531  10.581  1.00  1.04           H  
ATOM   3350  HA  GLN A 236     -14.049 -33.035   9.440  1.00  1.04           H  
ATOM   3351 1HB  GLN A 236     -13.700 -30.944   8.314  1.00  1.04           H  
ATOM   3352 2HB  GLN A 236     -12.839 -30.299   9.661  1.00  1.04           H  
ATOM   3353 1HG  GLN A 236     -11.013 -31.803   9.269  1.00  1.04           H  
ATOM   3354 2HG  GLN A 236     -11.947 -32.641   7.996  1.00  1.04           H  
ATOM   3355 1HE2 GLN A 236      -9.620 -30.307   6.325  1.00  1.04           H  
ATOM   3356 2HE2 GLN A 236      -9.509 -31.732   7.310  1.00  1.04           H  
ATOM   3357  N   SER A 237     -12.293 -33.910  10.872  1.00  0.98           N  
ATOM   3358  CA  SER A 237     -11.320 -34.564  11.743  1.00  0.98           C  
ATOM   3359  C   SER A 237      -9.997 -33.791  11.794  1.00  0.98           C  
ATOM   3360  O   SER A 237      -9.503 -33.338  10.760  1.00  0.98           O  
ATOM   3361  CB  SER A 237     -11.102 -35.979  11.277  1.00  0.98           C  
ATOM   3362  OG  SER A 237     -12.297 -36.723  11.348  1.00  0.98           O  
ATOM   3363  H   SER A 237     -12.608 -34.407  10.051  1.00  0.98           H  
ATOM   3364  HA  SER A 237     -11.716 -34.638  12.735  1.00  0.98           H  
ATOM   3365 1HB  SER A 237     -10.698 -35.998  10.266  1.00  0.98           H  
ATOM   3366 2HB  SER A 237     -10.384 -36.425  11.934  1.00  0.98           H  
ATOM   3367  HG  SER A 237     -12.073 -37.660  11.113  1.00  0.98           H  
ATOM   3368  N   LEU A 238      -9.407 -33.690  12.985  1.00  0.95           N  
ATOM   3369  CA  LEU A 238      -8.124 -33.026  13.184  1.00  0.95           C  
ATOM   3370  C   LEU A 238      -7.007 -34.037  13.336  1.00  0.95           C  
ATOM   3371  O   LEU A 238      -5.963 -33.951  12.666  1.00  0.95           O  
ATOM   3372  CB  LEU A 238      -8.179 -32.193  14.462  1.00  0.95           C  
ATOM   3373  CG  LEU A 238      -9.221 -31.146  14.474  1.00  0.95           C  
ATOM   3374  CD1 LEU A 238      -9.158 -30.394  15.819  1.00  0.95           C  
ATOM   3375  CD2 LEU A 238      -9.041 -30.285  13.257  1.00  0.95           C  
ATOM   3376  H   LEU A 238      -9.881 -34.059  13.795  1.00  0.95           H  
ATOM   3377  HA  LEU A 238      -7.915 -32.391  12.330  1.00  0.95           H  
ATOM   3378 1HB  LEU A 238      -8.367 -32.853  15.309  1.00  0.95           H  
ATOM   3379 2HB  LEU A 238      -7.223 -31.718  14.609  1.00  0.95           H  
ATOM   3380  HG  LEU A 238     -10.200 -31.615  14.416  1.00  0.95           H  
ATOM   3381 1HD1 LEU A 238      -9.930 -29.640  15.853  1.00  0.95           H  
ATOM   3382 2HD1 LEU A 238      -9.310 -31.101  16.637  1.00  0.95           H  
ATOM   3383 3HD1 LEU A 238      -8.188 -29.919  15.929  1.00  0.95           H  
ATOM   3384 1HD2 LEU A 238      -9.795 -29.551  13.223  1.00  0.95           H  
ATOM   3385 2HD2 LEU A 238      -8.081 -29.809  13.263  1.00  0.95           H  
ATOM   3386 3HD2 LEU A 238      -9.128 -30.918  12.385  1.00  0.95           H  
ATOM   3387  N   ILE A 239      -7.220 -34.966  14.276  1.00  0.97           N  
ATOM   3388  CA  ILE A 239      -6.222 -35.995  14.571  1.00  0.97           C  
ATOM   3389  C   ILE A 239      -6.855 -37.382  14.669  1.00  0.97           C  
ATOM   3390  O   ILE A 239      -8.060 -37.510  14.902  1.00  0.97           O  
ATOM   3391  CB  ILE A 239      -5.456 -35.710  15.894  1.00  0.97           C  
ATOM   3392  CG1 ILE A 239      -6.388 -35.753  17.089  1.00  0.97           C  
ATOM   3393  CG2 ILE A 239      -4.800 -34.345  15.850  1.00  0.97           C  
ATOM   3394  CD1 ILE A 239      -5.675 -35.678  18.428  1.00  0.97           C  
ATOM   3395  H   ILE A 239      -8.111 -34.946  14.775  1.00  0.97           H  
ATOM   3396  HA  ILE A 239      -5.499 -36.023  13.758  1.00  0.97           H  
ATOM   3397  HB  ILE A 239      -4.685 -36.476  16.029  1.00  0.97           H  
ATOM   3398 1HG1 ILE A 239      -7.079 -34.920  17.018  1.00  0.97           H  
ATOM   3399 2HG1 ILE A 239      -6.952 -36.687  17.054  1.00  0.97           H  
ATOM   3400 1HG2 ILE A 239      -4.250 -34.174  16.771  1.00  0.97           H  
ATOM   3401 2HG2 ILE A 239      -4.129 -34.307  15.018  1.00  0.97           H  
ATOM   3402 3HG2 ILE A 239      -5.556 -33.579  15.737  1.00  0.97           H  
ATOM   3403 1HD1 ILE A 239      -6.407 -35.720  19.235  1.00  0.97           H  
ATOM   3404 2HD1 ILE A 239      -4.987 -36.514  18.518  1.00  0.97           H  
ATOM   3405 3HD1 ILE A 239      -5.119 -34.746  18.494  1.00  0.97           H  
ATOM   3406  N   THR A 240      -6.025 -38.418  14.545  1.00  1.06           N  
ATOM   3407  CA  THR A 240      -6.456 -39.792  14.790  1.00  1.06           C  
ATOM   3408  C   THR A 240      -5.609 -40.366  15.907  1.00  1.06           C  
ATOM   3409  O   THR A 240      -4.368 -40.294  15.867  1.00  1.06           O  
ATOM   3410  CB  THR A 240      -6.316 -40.714  13.564  1.00  1.06           C  
ATOM   3411  OG1 THR A 240      -7.089 -40.205  12.483  1.00  1.06           O  
ATOM   3412  CG2 THR A 240      -6.816 -42.130  13.909  1.00  1.06           C  
ATOM   3413  H   THR A 240      -5.056 -38.237  14.299  1.00  1.06           H  
ATOM   3414  HA  THR A 240      -7.492 -39.791  15.115  1.00  1.06           H  
ATOM   3415  HB  THR A 240      -5.281 -40.774  13.272  1.00  1.06           H  
ATOM   3416  HG1 THR A 240      -6.959 -40.758  11.704  1.00  1.06           H  
ATOM   3417 1HG2 THR A 240      -6.715 -42.773  13.037  1.00  1.06           H  
ATOM   3418 2HG2 THR A 240      -6.230 -42.549  14.726  1.00  1.06           H  
ATOM   3419 3HG2 THR A 240      -7.867 -42.082  14.205  1.00  1.06           H  
ATOM   3420  N   VAL A 241      -6.275 -40.966  16.884  1.00  1.25           N  
ATOM   3421  CA  VAL A 241      -5.587 -41.550  18.023  1.00  1.25           C  
ATOM   3422  C   VAL A 241      -5.965 -43.023  18.170  1.00  1.25           C  
ATOM   3423  O   VAL A 241      -7.057 -43.415  17.757  1.00  1.25           O  
ATOM   3424  CB  VAL A 241      -6.012 -40.796  19.296  1.00  1.25           C  
ATOM   3425  CG1 VAL A 241      -5.672 -39.336  19.219  1.00  1.25           C  
ATOM   3426  CG2 VAL A 241      -7.473 -40.975  19.504  1.00  1.25           C  
ATOM   3427  H   VAL A 241      -7.296 -40.994  16.833  1.00  1.25           H  
ATOM   3428  HA  VAL A 241      -4.514 -41.483  17.880  1.00  1.25           H  
ATOM   3429  HB  VAL A 241      -5.468 -41.185  20.112  1.00  1.25           H  
ATOM   3430 1HG1 VAL A 241      -5.965 -38.844  20.148  1.00  1.25           H  
ATOM   3431 2HG1 VAL A 241      -4.638 -39.236  19.083  1.00  1.25           H  
ATOM   3432 3HG1 VAL A 241      -6.198 -38.877  18.387  1.00  1.25           H  
ATOM   3433 1HG2 VAL A 241      -7.765 -40.469  20.410  1.00  1.25           H  
ATOM   3434 2HG2 VAL A 241      -8.014 -40.554  18.658  1.00  1.25           H  
ATOM   3435 3HG2 VAL A 241      -7.690 -42.039  19.592  1.00  1.25           H  
ATOM   3436  N   GLU A 242      -5.056 -43.841  18.722  1.00  1.50           N  
ATOM   3437  CA  GLU A 242      -5.332 -45.268  18.983  1.00  1.50           C  
ATOM   3438  C   GLU A 242      -5.012 -45.743  20.406  1.00  1.50           C  
ATOM   3439  O   GLU A 242      -5.678 -46.644  20.962  1.00  1.50           O  
ATOM   3440  CB  GLU A 242      -4.565 -46.184  18.011  1.00  1.50           C  
ATOM   3441  CG  GLU A 242      -4.992 -46.110  16.534  1.00  1.50           C  
ATOM   3442  CD  GLU A 242      -4.192 -47.020  15.602  1.00  1.50           C  
ATOM   3443  OE1 GLU A 242      -3.279 -47.665  16.056  1.00  1.50           O  
ATOM   3444  OE2 GLU A 242      -4.511 -47.061  14.436  1.00  1.50           O  
ATOM   3445  H   GLU A 242      -4.167 -43.437  19.008  1.00  1.50           H  
ATOM   3446  HA  GLU A 242      -6.390 -45.426  18.823  1.00  1.50           H  
ATOM   3447 1HB  GLU A 242      -3.502 -45.949  18.067  1.00  1.50           H  
ATOM   3448 2HB  GLU A 242      -4.680 -47.218  18.334  1.00  1.50           H  
ATOM   3449 1HG  GLU A 242      -6.006 -46.432  16.484  1.00  1.50           H  
ATOM   3450 2HG  GLU A 242      -4.948 -45.079  16.182  1.00  1.50           H  
ATOM   3451  N   GLY A 243      -3.941 -45.190  20.983  1.00  1.77           N  
ATOM   3452  CA  GLY A 243      -3.474 -45.699  22.266  1.00  1.77           C  
ATOM   3453  C   GLY A 243      -3.157 -47.171  22.129  1.00  1.77           C  
ATOM   3454  O   GLY A 243      -2.420 -47.578  21.233  1.00  1.77           O  
ATOM   3455  H   GLY A 243      -3.451 -44.423  20.521  1.00  1.77           H  
ATOM   3456 1HA  GLY A 243      -2.573 -45.180  22.577  1.00  1.77           H  
ATOM   3457 2HA  GLY A 243      -4.230 -45.553  23.036  1.00  1.77           H  
ATOM   3458  N   ASP A 244      -3.721 -47.969  23.018  1.00  1.96           N  
ATOM   3459  CA  ASP A 244      -3.502 -49.405  23.005  1.00  1.96           C  
ATOM   3460  C   ASP A 244      -4.781 -50.213  22.764  1.00  1.96           C  
ATOM   3461  O   ASP A 244      -4.813 -51.406  23.075  1.00  1.96           O  
ATOM   3462  CB  ASP A 244      -2.846 -49.843  24.328  1.00  1.96           C  
ATOM   3463  CG  ASP A 244      -3.708 -49.558  25.622  1.00  1.96           C  
ATOM   3464  OD1 ASP A 244      -4.721 -48.875  25.535  1.00  1.96           O  
ATOM   3465  OD2 ASP A 244      -3.334 -50.027  26.671  1.00  1.96           O  
ATOM   3466  H   ASP A 244      -4.319 -47.568  23.723  1.00  1.96           H  
ATOM   3467  HA  ASP A 244      -2.811 -49.635  22.195  1.00  1.96           H  
ATOM   3468 1HB  ASP A 244      -2.640 -50.913  24.283  1.00  1.96           H  
ATOM   3469 2HB  ASP A 244      -1.885 -49.337  24.434  1.00  1.96           H  
ATOM   3470  N   LYS A 245      -5.841 -49.572  22.243  1.00  1.99           N  
ATOM   3471  CA  LYS A 245      -7.105 -50.299  22.075  1.00  1.99           C  
ATOM   3472  C   LYS A 245      -7.868 -50.130  20.757  1.00  1.99           C  
ATOM   3473  O   LYS A 245      -8.401 -51.113  20.238  1.00  1.99           O  
ATOM   3474  CB  LYS A 245      -8.055 -49.952  23.236  1.00  1.99           C  
ATOM   3475  CG  LYS A 245      -7.601 -50.483  24.621  1.00  1.99           C  
ATOM   3476  CD  LYS A 245      -8.589 -50.167  25.733  1.00  1.99           C  
ATOM   3477  CE  LYS A 245      -8.434 -48.726  26.246  1.00  1.99           C  
ATOM   3478  NZ  LYS A 245      -7.145 -48.526  27.048  1.00  1.99           N  
ATOM   3479  H   LYS A 245      -5.759 -48.591  21.966  1.00  1.99           H  
ATOM   3480  HA  LYS A 245      -6.876 -51.360  22.154  1.00  1.99           H  
ATOM   3481 1HB  LYS A 245      -8.153 -48.868  23.307  1.00  1.99           H  
ATOM   3482 2HB  LYS A 245      -9.044 -50.356  23.025  1.00  1.99           H  
ATOM   3483 1HG  LYS A 245      -7.450 -51.561  24.566  1.00  1.99           H  
ATOM   3484 2HG  LYS A 245      -6.664 -50.031  24.888  1.00  1.99           H  
ATOM   3485 1HD  LYS A 245      -9.606 -50.307  25.365  1.00  1.99           H  
ATOM   3486 2HD  LYS A 245      -8.424 -50.854  26.563  1.00  1.99           H  
ATOM   3487 1HE  LYS A 245      -8.430 -48.045  25.397  1.00  1.99           H  
ATOM   3488 2HE  LYS A 245      -9.284 -48.490  26.885  1.00  1.99           H  
ATOM   3489 1HZ  LYS A 245      -7.092 -47.572  27.366  1.00  1.99           H  
ATOM   3490 2HZ  LYS A 245      -7.142 -49.142  27.843  1.00  1.99           H  
ATOM   3491 3HZ  LYS A 245      -6.294 -48.724  26.476  1.00  1.99           H  
ATOM   3492  N   ALA A 246      -8.021 -48.905  20.252  1.00  1.85           N  
ATOM   3493  CA  ALA A 246      -8.894 -48.727  19.084  1.00  1.85           C  
ATOM   3494  C   ALA A 246      -8.732 -47.356  18.483  1.00  1.85           C  
ATOM   3495  O   ALA A 246      -8.542 -46.384  19.209  1.00  1.85           O  
ATOM   3496  CB  ALA A 246     -10.357 -48.927  19.464  1.00  1.85           C  
ATOM   3497  H   ALA A 246      -7.512 -48.109  20.638  1.00  1.85           H  
ATOM   3498  HA  ALA A 246      -8.610 -49.463  18.331  1.00  1.85           H  
ATOM   3499 1HB  ALA A 246     -10.974 -48.802  18.573  1.00  1.85           H  
ATOM   3500 2HB  ALA A 246     -10.519 -49.921  19.871  1.00  1.85           H  
ATOM   3501 3HB  ALA A 246     -10.640 -48.185  20.205  1.00  1.85           H  
ATOM   3502  N   SER A 247      -8.905 -47.243  17.173  1.00  1.62           N  
ATOM   3503  CA  SER A 247      -8.817 -45.921  16.583  1.00  1.62           C  
ATOM   3504  C   SER A 247     -10.005 -45.039  16.918  1.00  1.62           C  
ATOM   3505  O   SER A 247     -11.137 -45.516  17.049  1.00  1.62           O  
ATOM   3506  CB  SER A 247      -8.679 -46.035  15.077  1.00  1.62           C  
ATOM   3507  OG  SER A 247      -9.841 -46.575  14.506  1.00  1.62           O  
ATOM   3508  H   SER A 247      -9.072 -48.055  16.597  1.00  1.62           H  
ATOM   3509  HA  SER A 247      -7.932 -45.440  16.972  1.00  1.62           H  
ATOM   3510 1HB  SER A 247      -8.488 -45.045  14.659  1.00  1.62           H  
ATOM   3511 2HB  SER A 247      -7.821 -46.663  14.833  1.00  1.62           H  
ATOM   3512  HG  SER A 247     -10.554 -45.976  14.740  1.00  1.62           H  
ATOM   3513  N   MET A 248      -9.745 -43.739  16.902  1.00  1.39           N  
ATOM   3514  CA  MET A 248     -10.746 -42.699  17.056  1.00  1.39           C  
ATOM   3515  C   MET A 248     -10.327 -41.448  16.304  1.00  1.39           C  
ATOM   3516  O   MET A 248      -9.192 -40.982  16.439  1.00  1.39           O  
ATOM   3517  CB  MET A 248     -10.914 -42.365  18.543  1.00  1.39           C  
ATOM   3518  CG  MET A 248     -11.934 -41.286  18.863  1.00  1.39           C  
ATOM   3519  SD  MET A 248     -13.588 -41.787  18.478  1.00  1.39           S  
ATOM   3520  CE  MET A 248     -13.771 -43.072  19.709  1.00  1.39           C  
ATOM   3521  H   MET A 248      -8.764 -43.474  16.855  1.00  1.39           H  
ATOM   3522  HA  MET A 248     -11.690 -43.050  16.641  1.00  1.39           H  
ATOM   3523 1HB  MET A 248     -11.207 -43.266  19.080  1.00  1.39           H  
ATOM   3524 2HB  MET A 248      -9.971 -42.053  18.948  1.00  1.39           H  
ATOM   3525 1HG  MET A 248     -11.889 -41.043  19.916  1.00  1.39           H  
ATOM   3526 2HG  MET A 248     -11.706 -40.379  18.301  1.00  1.39           H  
ATOM   3527 1HE  MET A 248     -14.762 -43.517  19.627  1.00  1.39           H  
ATOM   3528 2HE  MET A 248     -13.012 -43.843  19.546  1.00  1.39           H  
ATOM   3529 3HE  MET A 248     -13.646 -42.644  20.703  1.00  1.39           H  
ATOM   3530  N   GLU A 249     -11.238 -40.880  15.523  1.00  1.22           N  
ATOM   3531  CA  GLU A 249     -10.896 -39.627  14.867  1.00  1.22           C  
ATOM   3532  C   GLU A 249     -11.452 -38.526  15.734  1.00  1.22           C  
ATOM   3533  O   GLU A 249     -12.545 -38.663  16.288  1.00  1.22           O  
ATOM   3534  CB  GLU A 249     -11.437 -39.536  13.439  1.00  1.22           C  
ATOM   3535  CG  GLU A 249     -10.847 -40.567  12.468  1.00  1.22           C  
ATOM   3536  CD  GLU A 249     -11.295 -40.389  11.018  1.00  1.22           C  
ATOM   3537  OE1 GLU A 249     -11.956 -39.414  10.709  1.00  1.22           O  
ATOM   3538  OE2 GLU A 249     -10.975 -41.243  10.222  1.00  1.22           O  
ATOM   3539  H   GLU A 249     -12.155 -41.293  15.412  1.00  1.22           H  
ATOM   3540  HA  GLU A 249      -9.814 -39.512  14.826  1.00  1.22           H  
ATOM   3541 1HB  GLU A 249     -12.520 -39.651  13.448  1.00  1.22           H  
ATOM   3542 2HB  GLU A 249     -11.216 -38.548  13.044  1.00  1.22           H  
ATOM   3543 1HG  GLU A 249      -9.760 -40.489  12.509  1.00  1.22           H  
ATOM   3544 2HG  GLU A 249     -11.120 -41.565  12.809  1.00  1.22           H  
ATOM   3545  N   VAL A 250     -10.710 -37.441  15.850  1.00  1.13           N  
ATOM   3546  CA  VAL A 250     -11.153 -36.343  16.672  1.00  1.13           C  
ATOM   3547  C   VAL A 250     -11.413 -35.068  15.882  1.00  1.13           C  
ATOM   3548  O   VAL A 250     -10.450 -34.483  15.383  1.00  1.13           O  
ATOM   3549  CB  VAL A 250     -10.091 -36.019  17.691  1.00  1.13           C  
ATOM   3550  CG1 VAL A 250     -10.594 -34.916  18.522  1.00  1.13           C  
ATOM   3551  CG2 VAL A 250      -9.749 -37.257  18.459  1.00  1.13           C  
ATOM   3552  H   VAL A 250      -9.805 -37.408  15.388  1.00  1.13           H  
ATOM   3553  HA  VAL A 250     -12.024 -36.679  17.213  1.00  1.13           H  
ATOM   3554  HB  VAL A 250      -9.211 -35.659  17.197  1.00  1.13           H  
ATOM   3555 1HG1 VAL A 250      -9.873 -34.659  19.257  1.00  1.13           H  
ATOM   3556 2HG1 VAL A 250     -10.813 -34.046  17.897  1.00  1.13           H  
ATOM   3557 3HG1 VAL A 250     -11.501 -35.255  18.995  1.00  1.13           H  
ATOM   3558 1HG2 VAL A 250      -8.986 -37.032  19.202  1.00  1.13           H  
ATOM   3559 2HG2 VAL A 250     -10.650 -37.617  18.937  1.00  1.13           H  
ATOM   3560 3HG2 VAL A 250      -9.370 -38.023  17.776  1.00  1.13           H  
ATOM   3561  N   PRO A 251     -12.684 -34.639  15.723  1.00  1.12           N  
ATOM   3562  CA  PRO A 251     -13.135 -33.463  14.993  1.00  1.12           C  
ATOM   3563  C   PRO A 251     -12.954 -32.157  15.720  1.00  1.12           C  
ATOM   3564  O   PRO A 251     -12.917 -32.112  16.953  1.00  1.12           O  
ATOM   3565  CB  PRO A 251     -14.615 -33.761  14.767  1.00  1.12           C  
ATOM   3566  CG  PRO A 251     -15.024 -34.566  15.969  1.00  1.12           C  
ATOM   3567  CD  PRO A 251     -13.808 -35.410  16.322  1.00  1.12           C  
ATOM   3568  HA  PRO A 251     -12.619 -33.388  14.052  1.00  1.12           H  
ATOM   3569 1HB  PRO A 251     -15.168 -32.807  14.678  1.00  1.12           H  
ATOM   3570 2HB  PRO A 251     -14.752 -34.295  13.811  1.00  1.12           H  
ATOM   3571 1HG  PRO A 251     -15.321 -33.888  16.786  1.00  1.12           H  
ATOM   3572 2HG  PRO A 251     -15.908 -35.174  15.727  1.00  1.12           H  
ATOM   3573 1HD  PRO A 251     -13.737 -35.436  17.420  1.00  1.12           H  
ATOM   3574 2HD  PRO A 251     -13.886 -36.416  15.870  1.00  1.12           H  
ATOM   3575  N   ALA A 252     -12.927 -31.083  14.948  1.00  1.15           N  
ATOM   3576  CA  ALA A 252     -13.020 -29.759  15.529  1.00  1.15           C  
ATOM   3577  C   ALA A 252     -14.479 -29.522  15.933  1.00  1.15           C  
ATOM   3578  O   ALA A 252     -15.360 -30.166  15.380  1.00  1.15           O  
ATOM   3579  CB  ALA A 252     -12.583 -28.684  14.546  1.00  1.15           C  
ATOM   3580  H   ALA A 252     -12.881 -31.211  13.930  1.00  1.15           H  
ATOM   3581  HA  ALA A 252     -12.375 -29.737  16.397  1.00  1.15           H  
ATOM   3582 1HB  ALA A 252     -12.660 -27.701  15.005  1.00  1.15           H  
ATOM   3583 2HB  ALA A 252     -11.574 -28.851  14.256  1.00  1.15           H  
ATOM   3584 3HB  ALA A 252     -13.224 -28.713  13.655  1.00  1.15           H  
ATOM   3585  N   PRO A 253     -14.760 -28.734  16.976  1.00  1.19           N  
ATOM   3586  CA  PRO A 253     -16.058 -28.178  17.308  1.00  1.19           C  
ATOM   3587  C   PRO A 253     -16.377 -26.880  16.541  1.00  1.19           C  
ATOM   3588  O   PRO A 253     -17.506 -26.388  16.595  1.00  1.19           O  
ATOM   3589  CB  PRO A 253     -15.922 -27.973  18.812  1.00  1.19           C  
ATOM   3590  CG  PRO A 253     -14.476 -27.678  19.010  1.00  1.19           C  
ATOM   3591  CD  PRO A 253     -13.757 -28.499  17.962  1.00  1.19           C  
ATOM   3592  HA  PRO A 253     -16.826 -28.937  17.093  1.00  1.19           H  
ATOM   3593 1HB  PRO A 253     -16.570 -27.142  19.133  1.00  1.19           H  
ATOM   3594 2HB  PRO A 253     -16.256 -28.873  19.349  1.00  1.19           H  
ATOM   3595 1HG  PRO A 253     -14.299 -26.633  18.909  1.00  1.19           H  
ATOM   3596 2HG  PRO A 253     -14.173 -27.952  20.032  1.00  1.19           H  
ATOM   3597 1HD  PRO A 253     -12.955 -27.904  17.532  1.00  1.19           H  
ATOM   3598 2HD  PRO A 253     -13.412 -29.460  18.388  1.00  1.19           H  
ATOM   3599  N   PHE A 254     -15.378 -26.314  15.847  1.00  1.23           N  
ATOM   3600  CA  PHE A 254     -15.562 -25.043  15.142  1.00  1.23           C  
ATOM   3601  C   PHE A 254     -15.039 -25.095  13.724  1.00  1.23           C  
ATOM   3602  O   PHE A 254     -14.030 -25.742  13.450  1.00  1.23           O  
ATOM   3603  CB  PHE A 254     -14.778 -23.884  15.787  1.00  1.23           C  
ATOM   3604  CG  PHE A 254     -15.110 -23.539  17.183  1.00  1.23           C  
ATOM   3605  CD1 PHE A 254     -14.378 -24.065  18.212  1.00  1.23           C  
ATOM   3606  CD2 PHE A 254     -16.160 -22.696  17.474  1.00  1.23           C  
ATOM   3607  CE1 PHE A 254     -14.675 -23.768  19.523  1.00  1.23           C  
ATOM   3608  CE2 PHE A 254     -16.472 -22.389  18.780  1.00  1.23           C  
ATOM   3609  CZ  PHE A 254     -15.726 -22.930  19.809  1.00  1.23           C  
ATOM   3610  H   PHE A 254     -14.476 -26.756  15.815  1.00  1.23           H  
ATOM   3611  HA  PHE A 254     -16.625 -24.803  15.112  1.00  1.23           H  
ATOM   3612 1HB  PHE A 254     -13.714 -24.120  15.746  1.00  1.23           H  
ATOM   3613 2HB  PHE A 254     -14.921 -22.987  15.178  1.00  1.23           H  
ATOM   3614  HD1 PHE A 254     -13.547 -24.724  17.975  1.00  1.23           H  
ATOM   3615  HD2 PHE A 254     -16.746 -22.275  16.656  1.00  1.23           H  
ATOM   3616  HE1 PHE A 254     -14.079 -24.198  20.330  1.00  1.23           H  
ATOM   3617  HE2 PHE A 254     -17.305 -21.725  19.000  1.00  1.23           H  
ATOM   3618  HZ  PHE A 254     -15.968 -22.692  20.843  1.00  1.23           H  
ATOM   3619  N   ALA A 255     -15.672 -24.347  12.830  1.00  1.25           N  
ATOM   3620  CA  ALA A 255     -15.086 -24.174  11.511  1.00  1.25           C  
ATOM   3621  C   ALA A 255     -14.061 -23.066  11.641  1.00  1.25           C  
ATOM   3622  O   ALA A 255     -14.269 -22.129  12.415  1.00  1.25           O  
ATOM   3623  CB  ALA A 255     -16.121 -23.828  10.457  1.00  1.25           C  
ATOM   3624  H   ALA A 255     -16.523 -23.862  13.078  1.00  1.25           H  
ATOM   3625  HA  ALA A 255     -14.574 -25.094  11.228  1.00  1.25           H  
ATOM   3626 1HB  ALA A 255     -15.615 -23.701   9.498  1.00  1.25           H  
ATOM   3627 2HB  ALA A 255     -16.846 -24.619  10.375  1.00  1.25           H  
ATOM   3628 3HB  ALA A 255     -16.623 -22.904  10.731  1.00  1.25           H  
ATOM   3629  N   GLY A 256     -12.994 -23.129  10.869  1.00  1.25           N  
ATOM   3630  CA  GLY A 256     -12.017 -22.049  10.929  1.00  1.25           C  
ATOM   3631  C   GLY A 256     -10.676 -22.452  10.361  1.00  1.25           C  
ATOM   3632  O   GLY A 256     -10.568 -23.442   9.645  1.00  1.25           O  
ATOM   3633  H   GLY A 256     -12.868 -23.938  10.259  1.00  1.25           H  
ATOM   3634 1HA  GLY A 256     -12.396 -21.179  10.393  1.00  1.25           H  
ATOM   3635 2HA  GLY A 256     -11.889 -21.754  11.969  1.00  1.25           H  
ATOM   3636  N   VAL A 257      -9.661 -21.663  10.653  1.00  1.26           N  
ATOM   3637  CA  VAL A 257      -8.327 -21.949  10.142  1.00  1.26           C  
ATOM   3638  C   VAL A 257      -7.384 -22.231  11.287  1.00  1.26           C  
ATOM   3639  O   VAL A 257      -7.310 -21.463  12.245  1.00  1.26           O  
ATOM   3640  CB  VAL A 257      -7.806 -20.777   9.289  1.00  1.26           C  
ATOM   3641  CG1 VAL A 257      -6.384 -21.071   8.811  1.00  1.26           C  
ATOM   3642  CG2 VAL A 257      -8.735 -20.570   8.094  1.00  1.26           C  
ATOM   3643  H   VAL A 257      -9.840 -20.848  11.244  1.00  1.26           H  
ATOM   3644  HA  VAL A 257      -8.367 -22.837   9.516  1.00  1.26           H  
ATOM   3645  HB  VAL A 257      -7.781 -19.874   9.895  1.00  1.26           H  
ATOM   3646 1HG1 VAL A 257      -6.016 -20.240   8.214  1.00  1.26           H  
ATOM   3647 2HG1 VAL A 257      -5.729 -21.212   9.668  1.00  1.26           H  
ATOM   3648 3HG1 VAL A 257      -6.381 -21.978   8.206  1.00  1.26           H  
ATOM   3649 1HG2 VAL A 257      -8.380 -19.738   7.489  1.00  1.26           H  
ATOM   3650 2HG2 VAL A 257      -8.749 -21.469   7.492  1.00  1.26           H  
ATOM   3651 3HG2 VAL A 257      -9.746 -20.349   8.439  1.00  1.26           H  
ATOM   3652  N   VAL A 258      -6.675 -23.346  11.217  1.00  1.27           N  
ATOM   3653  CA  VAL A 258      -5.769 -23.640  12.316  1.00  1.27           C  
ATOM   3654  C   VAL A 258      -4.570 -22.757  12.162  1.00  1.27           C  
ATOM   3655  O   VAL A 258      -4.005 -22.675  11.081  1.00  1.27           O  
ATOM   3656  CB  VAL A 258      -5.335 -25.106  12.344  1.00  1.27           C  
ATOM   3657  CG1 VAL A 258      -4.301 -25.341  13.445  1.00  1.27           C  
ATOM   3658  CG2 VAL A 258      -6.482 -25.912  12.629  1.00  1.27           C  
ATOM   3659  H   VAL A 258      -6.733 -23.950  10.391  1.00  1.27           H  
ATOM   3660  HA  VAL A 258      -6.260 -23.416  13.260  1.00  1.27           H  
ATOM   3661  HB  VAL A 258      -4.901 -25.378  11.386  1.00  1.27           H  
ATOM   3662 1HG1 VAL A 258      -4.018 -26.394  13.455  1.00  1.27           H  
ATOM   3663 2HG1 VAL A 258      -3.426 -24.739  13.277  1.00  1.27           H  
ATOM   3664 3HG1 VAL A 258      -4.734 -25.071  14.409  1.00  1.27           H  
ATOM   3665 1HG2 VAL A 258      -6.201 -26.935  12.669  1.00  1.27           H  
ATOM   3666 2HG2 VAL A 258      -6.858 -25.601  13.592  1.00  1.27           H  
ATOM   3667 3HG2 VAL A 258      -7.230 -25.758  11.858  1.00  1.27           H  
ATOM   3668  N   LYS A 259      -4.210 -22.057  13.222  1.00  1.28           N  
ATOM   3669  CA  LYS A 259      -3.072 -21.165  13.147  1.00  1.28           C  
ATOM   3670  C   LYS A 259      -1.900 -21.641  13.983  1.00  1.28           C  
ATOM   3671  O   LYS A 259      -0.744 -21.482  13.586  1.00  1.28           O  
ATOM   3672  CB  LYS A 259      -3.471 -19.772  13.638  1.00  1.28           C  
ATOM   3673  CG  LYS A 259      -4.569 -19.080  12.828  1.00  1.28           C  
ATOM   3674  CD  LYS A 259      -4.140 -18.809  11.392  1.00  1.28           C  
ATOM   3675  CE  LYS A 259      -5.145 -17.919  10.698  1.00  1.28           C  
ATOM   3676  NZ  LYS A 259      -5.064 -16.523  11.198  1.00  1.28           N  
ATOM   3677  H   LYS A 259      -4.736 -22.163  14.084  1.00  1.28           H  
ATOM   3678  HA  LYS A 259      -2.739 -21.105  12.110  1.00  1.28           H  
ATOM   3679 1HB  LYS A 259      -3.819 -19.847  14.671  1.00  1.28           H  
ATOM   3680 2HB  LYS A 259      -2.594 -19.126  13.639  1.00  1.28           H  
ATOM   3681 1HG  LYS A 259      -5.462 -19.710  12.815  1.00  1.28           H  
ATOM   3682 2HG  LYS A 259      -4.829 -18.134  13.303  1.00  1.28           H  
ATOM   3683 1HD  LYS A 259      -3.164 -18.327  11.382  1.00  1.28           H  
ATOM   3684 2HD  LYS A 259      -4.065 -19.755  10.851  1.00  1.28           H  
ATOM   3685 1HE  LYS A 259      -4.974 -17.929   9.624  1.00  1.28           H  
ATOM   3686 2HE  LYS A 259      -6.142 -18.303  10.899  1.00  1.28           H  
ATOM   3687 1HZ  LYS A 259      -5.783 -15.939  10.745  1.00  1.28           H  
ATOM   3688 2HZ  LYS A 259      -5.240 -16.490  12.192  1.00  1.28           H  
ATOM   3689 3HZ  LYS A 259      -4.160 -16.139  11.013  1.00  1.28           H  
ATOM   3690  N   GLU A 260      -2.196 -22.194  15.158  1.00  1.28           N  
ATOM   3691  CA  GLU A 260      -1.125 -22.554  16.083  1.00  1.28           C  
ATOM   3692  C   GLU A 260      -1.361 -23.847  16.837  1.00  1.28           C  
ATOM   3693  O   GLU A 260      -2.496 -24.156  17.199  1.00  1.28           O  
ATOM   3694  CB  GLU A 260      -0.924 -21.441  17.130  1.00  1.28           C  
ATOM   3695  CG  GLU A 260      -0.510 -20.060  16.580  1.00  1.28           C  
ATOM   3696  CD  GLU A 260      -0.261 -19.024  17.662  1.00  1.28           C  
ATOM   3697  OE1 GLU A 260      -0.389 -19.352  18.817  1.00  1.28           O  
ATOM   3698  OE2 GLU A 260       0.054 -17.906  17.325  1.00  1.28           O  
ATOM   3699  H   GLU A 260      -3.173 -22.345  15.414  1.00  1.28           H  
ATOM   3700  HA  GLU A 260      -0.205 -22.670  15.509  1.00  1.28           H  
ATOM   3701 1HB  GLU A 260      -1.845 -21.300  17.684  1.00  1.28           H  
ATOM   3702 2HB  GLU A 260      -0.165 -21.750  17.844  1.00  1.28           H  
ATOM   3703 1HG  GLU A 260       0.393 -20.174  15.980  1.00  1.28           H  
ATOM   3704 2HG  GLU A 260      -1.296 -19.688  15.932  1.00  1.28           H  
ATOM   3705  N   LEU A 261      -0.260 -24.534  17.164  1.00  1.25           N  
ATOM   3706  CA  LEU A 261      -0.279 -25.691  18.057  1.00  1.25           C  
ATOM   3707  C   LEU A 261      -1.320 -26.772  17.693  1.00  1.25           C  
ATOM   3708  O   LEU A 261      -2.062 -26.596  16.732  1.00  1.25           O  
ATOM   3709  CB  LEU A 261      -0.512 -25.122  19.473  1.00  1.25           C  
ATOM   3710  CG  LEU A 261       0.608 -24.266  20.020  1.00  1.25           C  
ATOM   3711  CD1 LEU A 261       0.198 -23.714  21.365  1.00  1.25           C  
ATOM   3712  CD2 LEU A 261       1.853 -25.110  20.136  1.00  1.25           C  
ATOM   3713  H   LEU A 261       0.628 -24.222  16.797  1.00  1.25           H  
ATOM   3714  HA  LEU A 261       0.711 -26.140  18.011  1.00  1.25           H  
ATOM   3715 1HB  LEU A 261      -1.406 -24.507  19.456  1.00  1.25           H  
ATOM   3716 2HB  LEU A 261      -0.668 -25.852  20.166  1.00  1.25           H  
ATOM   3717  HG  LEU A 261       0.797 -23.429  19.353  1.00  1.25           H  
ATOM   3718 1HD1 LEU A 261       1.002 -23.094  21.765  1.00  1.25           H  
ATOM   3719 2HD1 LEU A 261      -0.687 -23.114  21.254  1.00  1.25           H  
ATOM   3720 3HD1 LEU A 261      -0.004 -24.537  22.049  1.00  1.25           H  
ATOM   3721 1HD2 LEU A 261       2.669 -24.504  20.530  1.00  1.25           H  
ATOM   3722 2HD2 LEU A 261       1.664 -25.944  20.808  1.00  1.25           H  
ATOM   3723 3HD2 LEU A 261       2.125 -25.491  19.153  1.00  1.25           H  
ATOM   3724  N   LYS A 262      -1.367 -27.912  18.411  1.00  1.21           N  
ATOM   3725  CA  LYS A 262      -0.452 -28.360  19.472  1.00  1.21           C  
ATOM   3726  C   LYS A 262       0.051 -29.762  19.188  1.00  1.21           C  
ATOM   3727  O   LYS A 262       1.247 -30.034  19.276  1.00  1.21           O  
ATOM   3728  CB  LYS A 262      -1.122 -28.400  20.854  1.00  1.21           C  
ATOM   3729  CG  LYS A 262      -0.140 -28.739  21.975  1.00  1.21           C  
ATOM   3730  CD  LYS A 262      -0.788 -28.670  23.338  1.00  1.21           C  
ATOM   3731  CE  LYS A 262       0.152 -29.130  24.444  1.00  1.21           C  
ATOM   3732  NZ  LYS A 262       1.316 -28.212  24.611  1.00  1.21           N  
ATOM   3733  H   LYS A 262      -2.111 -28.550  18.175  1.00  1.21           H  
ATOM   3734  HA  LYS A 262       0.426 -27.730  19.511  1.00  1.21           H  
ATOM   3735 1HB  LYS A 262      -1.646 -27.489  21.090  1.00  1.21           H  
ATOM   3736 2HB  LYS A 262      -1.875 -29.191  20.855  1.00  1.21           H  
ATOM   3737 1HG  LYS A 262       0.243 -29.749  21.817  1.00  1.21           H  
ATOM   3738 2HG  LYS A 262       0.697 -28.043  21.946  1.00  1.21           H  
ATOM   3739 1HD  LYS A 262      -1.098 -27.649  23.541  1.00  1.21           H  
ATOM   3740 2HD  LYS A 262      -1.665 -29.309  23.344  1.00  1.21           H  
ATOM   3741 1HE  LYS A 262      -0.401 -29.174  25.381  1.00  1.21           H  
ATOM   3742 2HE  LYS A 262       0.521 -30.127  24.205  1.00  1.21           H  
ATOM   3743 1HZ  LYS A 262       1.910 -28.554  25.353  1.00  1.21           H  
ATOM   3744 2HZ  LYS A 262       1.843 -28.174  23.750  1.00  1.21           H  
ATOM   3745 3HZ  LYS A 262       0.987 -27.287  24.845  1.00  1.21           H  
ATOM   3746  N   VAL A 263      -0.878 -30.652  18.866  1.00  1.16           N  
ATOM   3747  CA  VAL A 263      -0.566 -32.068  18.727  1.00  1.16           C  
ATOM   3748  C   VAL A 263       0.111 -32.513  17.440  1.00  1.16           C  
ATOM   3749  O   VAL A 263      -0.383 -32.286  16.336  1.00  1.16           O  
ATOM   3750  CB  VAL A 263      -1.872 -32.852  18.893  1.00  1.16           C  
ATOM   3751  CG1 VAL A 263      -1.672 -34.285  18.611  1.00  1.16           C  
ATOM   3752  CG2 VAL A 263      -2.327 -32.715  20.315  1.00  1.16           C  
ATOM   3753  H   VAL A 263      -1.845 -30.341  18.778  1.00  1.16           H  
ATOM   3754  HA  VAL A 263       0.098 -32.334  19.554  1.00  1.16           H  
ATOM   3755  HB  VAL A 263      -2.624 -32.452  18.211  1.00  1.16           H  
ATOM   3756 1HG1 VAL A 263      -2.611 -34.812  18.751  1.00  1.16           H  
ATOM   3757 2HG1 VAL A 263      -1.334 -34.415  17.584  1.00  1.16           H  
ATOM   3758 3HG1 VAL A 263      -0.921 -34.674  19.290  1.00  1.16           H  
ATOM   3759 1HG2 VAL A 263      -3.264 -33.252  20.458  1.00  1.16           H  
ATOM   3760 2HG2 VAL A 263      -1.564 -33.129  20.975  1.00  1.16           H  
ATOM   3761 3HG2 VAL A 263      -2.459 -31.669  20.549  1.00  1.16           H  
ATOM   3762  N   ASN A 264       1.247 -33.196  17.608  1.00  1.12           N  
ATOM   3763  CA  ASN A 264       1.993 -33.788  16.508  1.00  1.12           C  
ATOM   3764  C   ASN A 264       1.753 -35.305  16.517  1.00  1.12           C  
ATOM   3765  O   ASN A 264       1.155 -35.848  17.445  1.00  1.12           O  
ATOM   3766  CB  ASN A 264       3.475 -33.458  16.631  1.00  1.12           C  
ATOM   3767  CG  ASN A 264       4.211 -33.436  15.300  1.00  1.12           C  
ATOM   3768  OD1 ASN A 264       3.846 -34.148  14.356  1.00  1.12           O  
ATOM   3769  ND2 ASN A 264       5.239 -32.629  15.221  1.00  1.12           N  
ATOM   3770  H   ASN A 264       1.634 -33.297  18.555  1.00  1.12           H  
ATOM   3771  HA  ASN A 264       1.622 -33.388  15.566  1.00  1.12           H  
ATOM   3772 1HB  ASN A 264       3.586 -32.486  17.116  1.00  1.12           H  
ATOM   3773 2HB  ASN A 264       3.946 -34.193  17.286  1.00  1.12           H  
ATOM   3774 1HD2 ASN A 264       5.766 -32.568  14.372  1.00  1.12           H  
ATOM   3775 2HD2 ASN A 264       5.496 -32.070  16.011  1.00  1.12           H  
ATOM   3776  N   VAL A 265       2.286 -36.009  15.531  1.00  1.09           N  
ATOM   3777  CA  VAL A 265       2.122 -37.462  15.466  1.00  1.09           C  
ATOM   3778  C   VAL A 265       2.928 -38.195  16.538  1.00  1.09           C  
ATOM   3779  O   VAL A 265       2.685 -39.360  16.822  1.00  1.09           O  
ATOM   3780  CB  VAL A 265       2.492 -37.987  14.074  1.00  1.09           C  
ATOM   3781  CG1 VAL A 265       1.588 -37.341  13.055  1.00  1.09           C  
ATOM   3782  CG2 VAL A 265       3.956 -37.693  13.775  1.00  1.09           C  
ATOM   3783  H   VAL A 265       2.793 -35.512  14.808  1.00  1.09           H  
ATOM   3784  HA  VAL A 265       1.069 -37.686  15.627  1.00  1.09           H  
ATOM   3785  HB  VAL A 265       2.317 -39.066  14.036  1.00  1.09           H  
ATOM   3786 1HG1 VAL A 265       1.821 -37.720  12.060  1.00  1.09           H  
ATOM   3787 2HG1 VAL A 265       0.571 -37.585  13.307  1.00  1.09           H  
ATOM   3788 3HG1 VAL A 265       1.726 -36.259  13.076  1.00  1.09           H  
ATOM   3789 1HG2 VAL A 265       4.205 -38.069  12.785  1.00  1.09           H  
ATOM   3790 2HG2 VAL A 265       4.126 -36.623  13.806  1.00  1.09           H  
ATOM   3791 3HG2 VAL A 265       4.587 -38.182  14.513  1.00  1.09           H  
ATOM   3792  N   GLY A 266       3.914 -37.518  17.116  1.00  1.09           N  
ATOM   3793  CA  GLY A 266       4.734 -38.108  18.164  1.00  1.09           C  
ATOM   3794  C   GLY A 266       4.186 -37.840  19.571  1.00  1.09           C  
ATOM   3795  O   GLY A 266       4.830 -38.194  20.560  1.00  1.09           O  
ATOM   3796  H   GLY A 266       4.079 -36.564  16.834  1.00  1.09           H  
ATOM   3797 1HA  GLY A 266       4.804 -39.184  18.003  1.00  1.09           H  
ATOM   3798 2HA  GLY A 266       5.745 -37.711  18.091  1.00  1.09           H  
ATOM   3799  N   ASP A 267       3.016 -37.202  19.661  1.00  1.13           N  
ATOM   3800  CA  ASP A 267       2.435 -36.827  20.944  1.00  1.13           C  
ATOM   3801  C   ASP A 267       1.349 -37.757  21.459  1.00  1.13           C  
ATOM   3802  O   ASP A 267       0.806 -38.599  20.737  1.00  1.13           O  
ATOM   3803  CB  ASP A 267       1.863 -35.412  20.875  1.00  1.13           C  
ATOM   3804  CG  ASP A 267       2.939 -34.334  20.767  1.00  1.13           C  
ATOM   3805  OD1 ASP A 267       3.922 -34.426  21.467  1.00  1.13           O  
ATOM   3806  OD2 ASP A 267       2.775 -33.428  19.974  1.00  1.13           O  
ATOM   3807  H   ASP A 267       2.501 -36.946  18.817  1.00  1.13           H  
ATOM   3808  HA  ASP A 267       3.236 -36.824  21.682  1.00  1.13           H  
ATOM   3809 1HB  ASP A 267       1.218 -35.339  20.002  1.00  1.13           H  
ATOM   3810 2HB  ASP A 267       1.242 -35.217  21.754  1.00  1.13           H  
ATOM   3811  N   LYS A 268       1.046 -37.586  22.736  1.00  1.21           N  
ATOM   3812  CA  LYS A 268      -0.054 -38.288  23.368  1.00  1.21           C  
ATOM   3813  C   LYS A 268      -1.091 -37.262  23.778  1.00  1.21           C  
ATOM   3814  O   LYS A 268      -0.762 -36.091  23.985  1.00  1.21           O  
ATOM   3815  CB  LYS A 268       0.411 -39.106  24.561  1.00  1.21           C  
ATOM   3816  CG  LYS A 268       1.359 -40.243  24.211  1.00  1.21           C  
ATOM   3817  CD  LYS A 268       1.659 -41.064  25.430  1.00  1.21           C  
ATOM   3818  CE  LYS A 268       2.584 -42.216  25.141  1.00  1.21           C  
ATOM   3819  NZ  LYS A 268       2.839 -43.003  26.376  1.00  1.21           N  
ATOM   3820  H   LYS A 268       1.575 -36.912  23.276  1.00  1.21           H  
ATOM   3821  HA  LYS A 268      -0.520 -38.955  22.646  1.00  1.21           H  
ATOM   3822 1HB  LYS A 268       0.890 -38.462  25.299  1.00  1.21           H  
ATOM   3823 2HB  LYS A 268      -0.457 -39.547  25.034  1.00  1.21           H  
ATOM   3824 1HG  LYS A 268       0.902 -40.884  23.470  1.00  1.21           H  
ATOM   3825 2HG  LYS A 268       2.286 -39.846  23.803  1.00  1.21           H  
ATOM   3826 1HD  LYS A 268       2.090 -40.432  26.209  1.00  1.21           H  
ATOM   3827 2HD  LYS A 268       0.723 -41.476  25.807  1.00  1.21           H  
ATOM   3828 1HE  LYS A 268       2.128 -42.865  24.389  1.00  1.21           H  
ATOM   3829 2HE  LYS A 268       3.529 -41.838  24.756  1.00  1.21           H  
ATOM   3830 1HZ  LYS A 268       3.454 -43.773  26.169  1.00  1.21           H  
ATOM   3831 2HZ  LYS A 268       3.262 -42.404  27.074  1.00  1.21           H  
ATOM   3832 3HZ  LYS A 268       1.958 -43.355  26.729  1.00  1.21           H  
ATOM   3833  N   VAL A 269      -2.339 -37.698  23.866  1.00  1.30           N  
ATOM   3834  CA  VAL A 269      -3.451 -36.841  24.239  1.00  1.30           C  
ATOM   3835  C   VAL A 269      -4.219 -37.334  25.471  1.00  1.30           C  
ATOM   3836  O   VAL A 269      -4.641 -38.490  25.546  1.00  1.30           O  
ATOM   3837  CB  VAL A 269      -4.387 -36.734  23.008  1.00  1.30           C  
ATOM   3838  CG1 VAL A 269      -5.600 -35.943  23.293  1.00  1.30           C  
ATOM   3839  CG2 VAL A 269      -3.654 -36.041  21.899  1.00  1.30           C  
ATOM   3840  H   VAL A 269      -2.538 -38.674  23.660  1.00  1.30           H  
ATOM   3841  HA  VAL A 269      -3.058 -35.848  24.462  1.00  1.30           H  
ATOM   3842  HB  VAL A 269      -4.686 -37.737  22.703  1.00  1.30           H  
ATOM   3843 1HG1 VAL A 269      -6.202 -35.900  22.393  1.00  1.30           H  
ATOM   3844 2HG1 VAL A 269      -6.163 -36.414  24.098  1.00  1.30           H  
ATOM   3845 3HG1 VAL A 269      -5.320 -34.947  23.581  1.00  1.30           H  
ATOM   3846 1HG2 VAL A 269      -4.292 -35.972  21.026  1.00  1.30           H  
ATOM   3847 2HG2 VAL A 269      -3.373 -35.041  22.230  1.00  1.30           H  
ATOM   3848 3HG2 VAL A 269      -2.774 -36.587  21.659  1.00  1.30           H  
ATOM   3849  N   LYS A 270      -4.405 -36.451  26.449  1.00  1.36           N  
ATOM   3850  CA  LYS A 270      -5.184 -36.789  27.634  1.00  1.36           C  
ATOM   3851  C   LYS A 270      -6.543 -36.179  27.425  1.00  1.36           C  
ATOM   3852  O   LYS A 270      -6.668 -35.257  26.628  1.00  1.36           O  
ATOM   3853  CB  LYS A 270      -4.527 -36.298  28.923  1.00  1.36           C  
ATOM   3854  CG  LYS A 270      -3.212 -37.005  29.258  1.00  1.36           C  
ATOM   3855  CD  LYS A 270      -2.619 -36.504  30.573  1.00  1.36           C  
ATOM   3856  CE  LYS A 270      -1.434 -37.367  31.031  1.00  1.36           C  
ATOM   3857  NZ  LYS A 270      -0.260 -37.270  30.121  1.00  1.36           N  
ATOM   3858  H   LYS A 270      -4.029 -35.505  26.385  1.00  1.36           H  
ATOM   3859  HA  LYS A 270      -5.307 -37.868  27.701  1.00  1.36           H  
ATOM   3860 1HB  LYS A 270      -4.333 -35.227  28.849  1.00  1.36           H  
ATOM   3861 2HB  LYS A 270      -5.210 -36.455  29.757  1.00  1.36           H  
ATOM   3862 1HG  LYS A 270      -3.409 -38.068  29.347  1.00  1.36           H  
ATOM   3863 2HG  LYS A 270      -2.492 -36.857  28.452  1.00  1.36           H  
ATOM   3864 1HD  LYS A 270      -2.277 -35.476  30.447  1.00  1.36           H  
ATOM   3865 2HD  LYS A 270      -3.386 -36.522  31.345  1.00  1.36           H  
ATOM   3866 1HE  LYS A 270      -1.133 -37.044  32.025  1.00  1.36           H  
ATOM   3867 2HE  LYS A 270      -1.752 -38.410  31.077  1.00  1.36           H  
ATOM   3868 1HZ  LYS A 270       0.482 -37.860  30.462  1.00  1.36           H  
ATOM   3869 2HZ  LYS A 270      -0.514 -37.602  29.178  1.00  1.36           H  
ATOM   3870 3HZ  LYS A 270       0.062 -36.324  30.065  1.00  1.36           H  
ATOM   3871  N   THR A 271      -7.551 -36.610  28.165  1.00  1.38           N  
ATOM   3872  CA  THR A 271      -8.899 -36.081  27.935  1.00  1.38           C  
ATOM   3873  C   THR A 271      -9.020 -34.561  28.169  1.00  1.38           C  
ATOM   3874  O   THR A 271      -9.966 -33.934  27.708  1.00  1.38           O  
ATOM   3875  CB  THR A 271      -9.916 -36.832  28.808  1.00  1.38           C  
ATOM   3876  OG1 THR A 271      -9.596 -36.652  30.191  1.00  1.38           O  
ATOM   3877  CG2 THR A 271      -9.880 -38.338  28.473  1.00  1.38           C  
ATOM   3878  H   THR A 271      -7.399 -37.353  28.840  1.00  1.38           H  
ATOM   3879  HA  THR A 271      -9.159 -36.273  26.894  1.00  1.38           H  
ATOM   3880  HB  THR A 271     -10.911 -36.440  28.621  1.00  1.38           H  
ATOM   3881  HG1 THR A 271      -9.859 -35.764  30.459  1.00  1.38           H  
ATOM   3882 1HG2 THR A 271     -10.607 -38.859  29.091  1.00  1.38           H  
ATOM   3883 2HG2 THR A 271     -10.124 -38.486  27.426  1.00  1.38           H  
ATOM   3884 3HG2 THR A 271      -8.880 -38.736  28.671  1.00  1.38           H  
ATOM   3885  N   GLY A 272      -8.075 -33.976  28.904  1.00  1.35           N  
ATOM   3886  CA  GLY A 272      -8.055 -32.534  29.141  1.00  1.35           C  
ATOM   3887  C   GLY A 272      -7.070 -31.763  28.226  1.00  1.35           C  
ATOM   3888  O   GLY A 272      -6.823 -30.578  28.453  1.00  1.35           O  
ATOM   3889  H   GLY A 272      -7.335 -34.550  29.275  1.00  1.35           H  
ATOM   3890 1HA  GLY A 272      -9.059 -32.136  29.000  1.00  1.35           H  
ATOM   3891 2HA  GLY A 272      -7.792 -32.351  30.182  1.00  1.35           H  
ATOM   3892  N   SER A 273      -6.473 -32.432  27.231  1.00  1.27           N  
ATOM   3893  CA  SER A 273      -5.455 -31.796  26.378  1.00  1.27           C  
ATOM   3894  C   SER A 273      -5.961 -30.937  25.221  1.00  1.27           C  
ATOM   3895  O   SER A 273      -6.994 -31.214  24.603  1.00  1.27           O  
ATOM   3896  CB  SER A 273      -4.552 -32.843  25.758  1.00  1.27           C  
ATOM   3897  OG  SER A 273      -3.764 -33.517  26.708  1.00  1.27           O  
ATOM   3898  H   SER A 273      -6.715 -33.405  27.058  1.00  1.27           H  
ATOM   3899  HA  SER A 273      -4.849 -31.156  27.020  1.00  1.27           H  
ATOM   3900 1HB  SER A 273      -5.184 -33.556  25.261  1.00  1.27           H  
ATOM   3901 2HB  SER A 273      -3.915 -32.387  24.997  1.00  1.27           H  
ATOM   3902  HG  SER A 273      -3.028 -32.922  26.905  1.00  1.27           H  
ATOM   3903  N   LEU A 274      -5.135 -29.952  24.866  1.00  1.17           N  
ATOM   3904  CA  LEU A 274      -5.324 -29.080  23.704  1.00  1.17           C  
ATOM   3905  C   LEU A 274      -4.851 -29.753  22.431  1.00  1.17           C  
ATOM   3906  O   LEU A 274      -3.759 -30.321  22.410  1.00  1.17           O  
ATOM   3907  CB  LEU A 274      -4.554 -27.757  23.876  1.00  1.17           C  
ATOM   3908  CG  LEU A 274      -4.639 -26.771  22.671  1.00  1.17           C  
ATOM   3909  CD1 LEU A 274      -6.045 -26.286  22.550  1.00  1.17           C  
ATOM   3910  CD2 LEU A 274      -3.675 -25.611  22.862  1.00  1.17           C  
ATOM   3911  H   LEU A 274      -4.324 -29.793  25.446  1.00  1.17           H  
ATOM   3912  HA  LEU A 274      -6.376 -28.854  23.600  1.00  1.17           H  
ATOM   3913 1HB  LEU A 274      -4.967 -27.239  24.741  1.00  1.17           H  
ATOM   3914 2HB  LEU A 274      -3.517 -27.972  24.072  1.00  1.17           H  
ATOM   3915  HG  LEU A 274      -4.380 -27.294  21.752  1.00  1.17           H  
ATOM   3916 1HD1 LEU A 274      -6.138 -25.607  21.699  1.00  1.17           H  
ATOM   3917 2HD1 LEU A 274      -6.691 -27.123  22.415  1.00  1.17           H  
ATOM   3918 3HD1 LEU A 274      -6.314 -25.774  23.466  1.00  1.17           H  
ATOM   3919 1HD2 LEU A 274      -3.751 -24.946  22.016  1.00  1.17           H  
ATOM   3920 2HD2 LEU A 274      -3.933 -25.070  23.775  1.00  1.17           H  
ATOM   3921 3HD2 LEU A 274      -2.659 -25.981  22.935  1.00  1.17           H  
ATOM   3922  N   ILE A 275      -5.672 -29.724  21.384  1.00  1.08           N  
ATOM   3923  CA  ILE A 275      -5.257 -30.277  20.112  1.00  1.08           C  
ATOM   3924  C   ILE A 275      -4.755 -29.210  19.148  1.00  1.08           C  
ATOM   3925  O   ILE A 275      -3.630 -29.331  18.645  1.00  1.08           O  
ATOM   3926  CB  ILE A 275      -6.379 -31.093  19.459  1.00  1.08           C  
ATOM   3927  CG1 ILE A 275      -6.701 -32.255  20.303  1.00  1.08           C  
ATOM   3928  CG2 ILE A 275      -6.005 -31.580  18.074  1.00  1.08           C  
ATOM   3929  CD1 ILE A 275      -7.882 -32.948  19.804  1.00  1.08           C  
ATOM   3930  H   ILE A 275      -6.583 -29.280  21.451  1.00  1.08           H  
ATOM   3931  HA  ILE A 275      -4.453 -30.961  20.298  1.00  1.08           H  
ATOM   3932  HB  ILE A 275      -7.279 -30.475  19.392  1.00  1.08           H  
ATOM   3933 1HG1 ILE A 275      -5.859 -32.945  20.300  1.00  1.08           H  
ATOM   3934 2HG1 ILE A 275      -6.885 -31.932  21.329  1.00  1.08           H  
ATOM   3935 1HG2 ILE A 275      -6.829 -32.152  17.653  1.00  1.08           H  
ATOM   3936 2HG2 ILE A 275      -5.814 -30.751  17.456  1.00  1.08           H  
ATOM   3937 3HG2 ILE A 275      -5.122 -32.207  18.135  1.00  1.08           H  
ATOM   3938 1HD1 ILE A 275      -8.073 -33.795  20.421  1.00  1.08           H  
ATOM   3939 2HD1 ILE A 275      -8.740 -32.269  19.818  1.00  1.08           H  
ATOM   3940 3HD1 ILE A 275      -7.703 -33.283  18.786  1.00  1.08           H  
ATOM   3941  N   MET A 276      -5.605 -28.200  18.867  1.00  1.03           N  
ATOM   3942  CA  MET A 276      -5.308 -27.111  17.901  1.00  1.03           C  
ATOM   3943  C   MET A 276      -5.921 -25.743  18.244  1.00  1.03           C  
ATOM   3944  O   MET A 276      -6.996 -25.671  18.845  1.00  1.03           O  
ATOM   3945  CB  MET A 276      -5.746 -27.543  16.500  1.00  1.03           C  
ATOM   3946  CG  MET A 276      -4.845 -28.572  15.818  1.00  1.03           C  
ATOM   3947  SD  MET A 276      -5.517 -29.215  14.328  1.00  1.03           S  
ATOM   3948  CE  MET A 276      -4.520 -30.687  14.225  1.00  1.03           C  
ATOM   3949  H   MET A 276      -6.495 -28.192  19.370  1.00  1.03           H  
ATOM   3950  HA  MET A 276      -4.232 -26.967  17.885  1.00  1.03           H  
ATOM   3951 1HB  MET A 276      -6.715 -28.003  16.567  1.00  1.03           H  
ATOM   3952 2HB  MET A 276      -5.834 -26.669  15.855  1.00  1.03           H  
ATOM   3953 1HG  MET A 276      -3.914 -28.063  15.563  1.00  1.03           H  
ATOM   3954 2HG  MET A 276      -4.580 -29.382  16.428  1.00  1.03           H  
ATOM   3955 1HE  MET A 276      -4.790 -31.268  13.356  1.00  1.03           H  
ATOM   3956 2HE  MET A 276      -3.465 -30.406  14.159  1.00  1.03           H  
ATOM   3957 3HE  MET A 276      -4.674 -31.293  15.114  1.00  1.03           H  
ATOM   3958  N   ILE A 277      -5.271 -24.659  17.802  1.00  1.06           N  
ATOM   3959  CA  ILE A 277      -5.819 -23.308  17.965  1.00  1.06           C  
ATOM   3960  C   ILE A 277      -6.279 -22.724  16.618  1.00  1.06           C  
ATOM   3961  O   ILE A 277      -5.488 -22.639  15.664  1.00  1.06           O  
ATOM   3962  CB  ILE A 277      -4.796 -22.391  18.616  1.00  1.06           C  
ATOM   3963  CG1 ILE A 277      -4.408 -22.950  19.958  1.00  1.06           C  
ATOM   3964  CG2 ILE A 277      -5.349 -21.047  18.751  1.00  1.06           C  
ATOM   3965  CD1 ILE A 277      -3.305 -22.199  20.600  1.00  1.06           C  
ATOM   3966  H   ILE A 277      -4.350 -24.748  17.363  1.00  1.06           H  
ATOM   3967  HA  ILE A 277      -6.687 -23.359  18.618  1.00  1.06           H  
ATOM   3968  HB  ILE A 277      -3.912 -22.343  18.008  1.00  1.06           H  
ATOM   3969 1HG1 ILE A 277      -5.268 -22.960  20.600  1.00  1.06           H  
ATOM   3970 2HG1 ILE A 277      -4.072 -23.976  19.819  1.00  1.06           H  
ATOM   3971 1HG2 ILE A 277      -4.613 -20.394  19.213  1.00  1.06           H  
ATOM   3972 2HG2 ILE A 277      -5.600 -20.673  17.762  1.00  1.06           H  
ATOM   3973 3HG2 ILE A 277      -6.246 -21.095  19.373  1.00  1.06           H  
ATOM   3974 1HD1 ILE A 277      -3.060 -22.656  21.556  1.00  1.06           H  
ATOM   3975 2HD1 ILE A 277      -2.431 -22.216  19.947  1.00  1.06           H  
ATOM   3976 3HD1 ILE A 277      -3.615 -21.170  20.764  1.00  1.06           H  
ATOM   3977  N   PHE A 278      -7.565 -22.332  16.568  1.00  1.18           N  
ATOM   3978  CA  PHE A 278      -8.258 -21.884  15.352  1.00  1.18           C  
ATOM   3979  C   PHE A 278      -8.746 -20.440  15.302  1.00  1.18           C  
ATOM   3980  O   PHE A 278      -9.308 -19.923  16.268  1.00  1.18           O  
ATOM   3981  CB  PHE A 278      -9.537 -22.701  15.231  1.00  1.18           C  
ATOM   3982  CG  PHE A 278      -9.380 -24.121  14.966  1.00  1.18           C  
ATOM   3983  CD1 PHE A 278      -9.032 -24.975  15.984  1.00  1.18           C  
ATOM   3984  CD2 PHE A 278      -9.690 -24.652  13.741  1.00  1.18           C  
ATOM   3985  CE1 PHE A 278      -8.953 -26.311  15.768  1.00  1.18           C  
ATOM   3986  CE2 PHE A 278      -9.622 -25.997  13.560  1.00  1.18           C  
ATOM   3987  CZ  PHE A 278      -9.243 -26.815  14.576  1.00  1.18           C  
ATOM   3988  H   PHE A 278      -8.103 -22.373  17.434  1.00  1.18           H  
ATOM   3989  HA  PHE A 278      -7.597 -22.056  14.513  1.00  1.18           H  
ATOM   3990 1HB  PHE A 278     -10.105 -22.596  16.157  1.00  1.18           H  
ATOM   3991 2HB  PHE A 278     -10.149 -22.275  14.431  1.00  1.18           H  
ATOM   3992  HD1 PHE A 278      -8.811 -24.567  16.974  1.00  1.18           H  
ATOM   3993  HD2 PHE A 278     -10.001 -24.000  12.924  1.00  1.18           H  
ATOM   3994  HE1 PHE A 278      -8.672 -26.972  16.563  1.00  1.18           H  
ATOM   3995  HE2 PHE A 278      -9.863 -26.413  12.625  1.00  1.18           H  
ATOM   3996  HZ  PHE A 278      -9.184 -27.863  14.430  1.00  1.18           H  
ATOM   3997  N   GLU A 279      -8.672 -19.845  14.117  1.00  1.42           N  
ATOM   3998  CA  GLU A 279      -9.287 -18.544  13.861  1.00  1.42           C  
ATOM   3999  C   GLU A 279     -10.667 -18.831  13.299  1.00  1.42           C  
ATOM   4000  O   GLU A 279     -10.791 -19.590  12.333  1.00  1.42           O  
ATOM   4001  CB  GLU A 279      -8.468 -17.714  12.871  1.00  1.42           C  
ATOM   4002  CG  GLU A 279      -9.044 -16.311  12.584  1.00  1.42           C  
ATOM   4003  CD  GLU A 279      -8.220 -15.507  11.583  1.00  1.42           C  
ATOM   4004  OE1 GLU A 279      -7.047 -15.284  11.833  1.00  1.42           O  
ATOM   4005  OE2 GLU A 279      -8.742 -15.138  10.563  1.00  1.42           O  
ATOM   4006  H   GLU A 279      -8.175 -20.323  13.367  1.00  1.42           H  
ATOM   4007  HA  GLU A 279      -9.396 -17.992  14.795  1.00  1.42           H  
ATOM   4008 1HB  GLU A 279      -7.458 -17.588  13.257  1.00  1.42           H  
ATOM   4009 2HB  GLU A 279      -8.394 -18.251  11.925  1.00  1.42           H  
ATOM   4010 1HG  GLU A 279     -10.056 -16.423  12.188  1.00  1.42           H  
ATOM   4011 2HG  GLU A 279      -9.118 -15.758  13.525  1.00  1.42           H  
ATOM   4012  N   VAL A 280     -11.710 -18.276  13.900  1.00  1.83           N  
ATOM   4013  CA  VAL A 280     -13.047 -18.634  13.437  1.00  1.83           C  
ATOM   4014  C   VAL A 280     -13.670 -17.659  12.434  1.00  1.83           C  
ATOM   4015  O   VAL A 280     -14.010 -16.513  12.740  1.00  1.83           O  
ATOM   4016  CB  VAL A 280     -13.952 -18.865  14.662  1.00  1.83           C  
ATOM   4017  CG1 VAL A 280     -15.361 -19.181  14.241  1.00  1.83           C  
ATOM   4018  CG2 VAL A 280     -13.388 -20.051  15.453  1.00  1.83           C  
ATOM   4019  H   VAL A 280     -11.567 -17.637  14.690  1.00  1.83           H  
ATOM   4020  HA  VAL A 280     -12.973 -19.603  12.940  1.00  1.83           H  
ATOM   4021  HB  VAL A 280     -13.969 -17.971  15.286  1.00  1.83           H  
ATOM   4022 1HG1 VAL A 280     -15.971 -19.356  15.126  1.00  1.83           H  
ATOM   4023 2HG1 VAL A 280     -15.758 -18.347  13.698  1.00  1.83           H  
ATOM   4024 3HG1 VAL A 280     -15.362 -20.077  13.613  1.00  1.83           H  
ATOM   4025 1HG2 VAL A 280     -14.015 -20.233  16.310  1.00  1.83           H  
ATOM   4026 2HG2 VAL A 280     -13.381 -20.938  14.814  1.00  1.83           H  
ATOM   4027 3HG2 VAL A 280     -12.368 -19.831  15.780  1.00  1.83           H  
ATOM   4028  N   GLU A 281     -13.921 -18.178  11.232  1.00  2.44           N  
ATOM   4029  CA  GLU A 281     -14.421 -17.387  10.107  1.00  2.44           C  
ATOM   4030  C   GLU A 281     -15.920 -17.175  10.160  1.00  2.44           C  
ATOM   4031  O   GLU A 281     -16.507 -16.577   9.264  1.00  2.44           O  
ATOM   4032  CB  GLU A 281     -14.061 -18.026   8.763  1.00  2.44           C  
ATOM   4033  CG  GLU A 281     -12.575 -18.063   8.440  1.00  2.44           C  
ATOM   4034  CD  GLU A 281     -12.308 -18.539   7.031  1.00  2.44           C  
ATOM   4035  OE1 GLU A 281     -13.254 -18.848   6.331  1.00  2.44           O  
ATOM   4036  OE2 GLU A 281     -11.167 -18.593   6.647  1.00  2.44           O  
ATOM   4037  H   GLU A 281     -13.675 -19.147  11.076  1.00  2.44           H  
ATOM   4038  HA  GLU A 281     -13.947 -16.405  10.150  1.00  2.44           H  
ATOM   4039 1HB  GLU A 281     -14.426 -19.054   8.748  1.00  2.44           H  
ATOM   4040 2HB  GLU A 281     -14.566 -17.489   7.961  1.00  2.44           H  
ATOM   4041 1HG  GLU A 281     -12.159 -17.063   8.561  1.00  2.44           H  
ATOM   4042 2HG  GLU A 281     -12.071 -18.725   9.149  1.00  2.44           H  
ATOM   4043  N   GLY A 282     -16.542 -17.695  11.206  1.00  3.29           N  
ATOM   4044  CA  GLY A 282     -17.964 -17.527  11.431  1.00  3.29           C  
ATOM   4045  C   GLY A 282     -18.304 -16.062  11.729  1.00  3.29           C  
ATOM   4046  O   GLY A 282     -19.465 -15.666  11.635  1.00  3.29           O  
ATOM   4047  H   GLY A 282     -15.989 -18.198  11.879  1.00  3.29           H  
ATOM   4048 1HA  GLY A 282     -18.513 -17.861  10.551  1.00  3.29           H  
ATOM   4049 2HA  GLY A 282     -18.276 -18.155  12.265  1.00  3.29           H  
ATOM   4050  N   ALA A 283     -17.306 -15.252  12.118  1.00  4.38           N  
ATOM   4051  CA  ALA A 283     -17.589 -13.843  12.376  1.00  4.38           C  
ATOM   4052  C   ALA A 283     -18.078 -13.194  11.091  1.00  4.38           C  
ATOM   4053  O   ALA A 283     -17.556 -13.466  10.012  1.00  4.38           O  
ATOM   4054  CB  ALA A 283     -16.365 -13.123  12.893  1.00  4.38           C  
ATOM   4055  H   ALA A 283     -16.352 -15.611  12.213  1.00  4.38           H  
ATOM   4056  HA  ALA A 283     -18.384 -13.778  13.118  1.00  4.38           H  
ATOM   4057 1HB  ALA A 283     -16.612 -12.083  13.079  1.00  4.38           H  
ATOM   4058 2HB  ALA A 283     -16.045 -13.595  13.818  1.00  4.38           H  
ATOM   4059 3HB  ALA A 283     -15.570 -13.182  12.156  1.00  4.38           H  
ATOM   4060  N   ALA A 284     -19.045 -12.297  11.194  1.00  5.61           N  
ATOM   4061  CA  ALA A 284     -19.544 -11.659   9.988  1.00  5.61           C  
ATOM   4062  C   ALA A 284     -18.474 -10.803   9.314  1.00  5.61           C  
ATOM   4063  O   ALA A 284     -17.749 -10.086   9.998  1.00  5.61           O  
ATOM   4064  CB  ALA A 284     -20.729 -10.766  10.319  1.00  5.61           C  
ATOM   4065  H   ALA A 284     -19.453 -12.088  12.093  1.00  5.61           H  
ATOM   4066  HA  ALA A 284     -19.861 -12.453   9.324  1.00  5.61           H  
ATOM   4067 1HB  ALA A 284     -21.113 -10.314   9.405  1.00  5.61           H  
ATOM   4068 2HB  ALA A 284     -21.512 -11.363  10.787  1.00  5.61           H  
ATOM   4069 3HB  ALA A 284     -20.411  -9.977  11.005  1.00  5.61           H  
ATOM   4070  N   PRO A 285     -18.423 -10.744   7.969  1.00  6.83           N  
ATOM   4071  CA  PRO A 285     -17.550  -9.881   7.188  1.00  6.83           C  
ATOM   4072  C   PRO A 285     -18.181  -8.505   7.202  1.00  6.83           C  
ATOM   4073  O   PRO A 285     -18.713  -8.030   6.202  1.00  6.83           O  
ATOM   4074  CB  PRO A 285     -17.579 -10.532   5.806  1.00  6.83           C  
ATOM   4075  CG  PRO A 285     -18.968 -11.141   5.718  1.00  6.83           C  
ATOM   4076  CD  PRO A 285     -19.276 -11.625   7.143  1.00  6.83           C  
ATOM   4077  HA  PRO A 285     -16.541  -9.869   7.626  1.00  6.83           H  
ATOM   4078 1HB  PRO A 285     -17.391  -9.774   5.032  1.00  6.83           H  
ATOM   4079 2HB  PRO A 285     -16.777 -11.281   5.728  1.00  6.83           H  
ATOM   4080 1HG  PRO A 285     -19.689 -10.388   5.362  1.00  6.83           H  
ATOM   4081 2HG  PRO A 285     -18.974 -11.959   4.980  1.00  6.83           H  
ATOM   4082 1HD  PRO A 285     -20.341 -11.465   7.356  1.00  6.83           H  
ATOM   4083 2HD  PRO A 285     -18.967 -12.681   7.263  1.00  6.83           H  
ATOM   4084  N   ALA A 286     -18.177  -7.912   8.379  1.00  7.85           N  
ATOM   4085  CA  ALA A 286     -18.911  -6.703   8.667  1.00  7.85           C  
ATOM   4086  C   ALA A 286     -18.646  -5.568   7.713  1.00  7.85           C  
ATOM   4087  O   ALA A 286     -17.503  -5.162   7.461  1.00  7.85           O  
ATOM   4088  CB  ALA A 286     -18.578  -6.246  10.053  1.00  7.85           C  
ATOM   4089  H   ALA A 286     -17.693  -8.386   9.138  1.00  7.85           H  
ATOM   4090  HA  ALA A 286     -19.972  -6.944   8.614  1.00  7.85           H  
ATOM   4091 1HB  ALA A 286     -19.165  -5.363  10.300  1.00  7.85           H  
ATOM   4092 2HB  ALA A 286     -18.806  -7.051  10.754  1.00  7.85           H  
ATOM   4093 3HB  ALA A 286     -17.531  -6.011  10.106  1.00  7.85           H  
ATOM   4094  N   ALA A 287     -19.754  -5.002   7.264  1.00  8.61           N  
ATOM   4095  CA  ALA A 287     -19.780  -3.880   6.357  1.00  8.61           C  
ATOM   4096  C   ALA A 287     -19.124  -2.646   6.928  1.00  8.61           C  
ATOM   4097  O   ALA A 287     -18.606  -1.828   6.183  1.00  8.61           O  
ATOM   4098  CB  ALA A 287     -21.204  -3.544   5.994  1.00  8.61           C  
ATOM   4099  H   ALA A 287     -20.637  -5.405   7.539  1.00  8.61           H  
ATOM   4100  HA  ALA A 287     -19.247  -4.172   5.457  1.00  8.61           H  
ATOM   4101 1HB  ALA A 287     -21.196  -2.725   5.280  1.00  8.61           H  
ATOM   4102 2HB  ALA A 287     -21.684  -4.414   5.548  1.00  8.61           H  
ATOM   4103 3HB  ALA A 287     -21.745  -3.245   6.891  1.00  8.61           H  
ATOM   4104  N   ALA A 288     -19.206  -2.458   8.237  1.00  9.11           N  
ATOM   4105  CA  ALA A 288     -18.701  -1.227   8.816  1.00  9.11           C  
ATOM   4106  C   ALA A 288     -17.210  -1.020   8.503  1.00  9.11           C  
ATOM   4107  O   ALA A 288     -16.890  -0.040   7.830  1.00  9.11           O  
ATOM   4108  CB  ALA A 288     -19.015  -1.171  10.309  1.00  9.11           C  
ATOM   4109  H   ALA A 288     -19.626  -3.162   8.823  1.00  9.11           H  
ATOM   4110  HA  ALA A 288     -19.237  -0.398   8.352  1.00  9.11           H  
ATOM   4111 1HB  ALA A 288     -18.680  -0.212  10.706  1.00  9.11           H  
ATOM   4112 2HB  ALA A 288     -20.088  -1.245  10.439  1.00  9.11           H  
ATOM   4113 3HB  ALA A 288     -18.575  -1.949  10.878  1.00  9.11           H  
ATOM   4114  N   PRO A 289     -16.248  -1.879   8.916  1.00  9.43           N  
ATOM   4115  CA  PRO A 289     -14.873  -1.689   8.535  1.00  9.43           C  
ATOM   4116  C   PRO A 289     -14.643  -1.888   7.050  1.00  9.43           C  
ATOM   4117  O   PRO A 289     -13.743  -1.266   6.489  1.00  9.43           O  
ATOM   4118  CB  PRO A 289     -14.144  -2.755   9.345  1.00  9.43           C  
ATOM   4119  CG  PRO A 289     -15.184  -3.785   9.640  1.00  9.43           C  
ATOM   4120  CD  PRO A 289     -16.470  -3.020   9.803  1.00  9.43           C  
ATOM   4121  HA  PRO A 289     -14.552  -0.687   8.849  1.00  9.43           H  
ATOM   4122 1HB  PRO A 289     -13.303  -3.155   8.758  1.00  9.43           H  
ATOM   4123 2HB  PRO A 289     -13.715  -2.304  10.254  1.00  9.43           H  
ATOM   4124 1HG  PRO A 289     -15.233  -4.539   8.836  1.00  9.43           H  
ATOM   4125 2HG  PRO A 289     -14.888  -4.294  10.538  1.00  9.43           H  
ATOM   4126 1HD  PRO A 289     -17.301  -3.630   9.499  1.00  9.43           H  
ATOM   4127 2HD  PRO A 289     -16.537  -2.696  10.846  1.00  9.43           H  
ATOM   4128  N   ALA A 290     -15.496  -2.674   6.366  1.00  9.68           N  
ATOM   4129  CA  ALA A 290     -15.286  -2.832   4.933  1.00  9.68           C  
ATOM   4130  C   ALA A 290     -15.485  -1.493   4.243  1.00  9.68           C  
ATOM   4131  O   ALA A 290     -14.723  -1.107   3.350  1.00  9.68           O  
ATOM   4132  CB  ALA A 290     -16.237  -3.868   4.373  1.00  9.68           C  
ATOM   4133  H   ALA A 290     -16.243  -3.210   6.817  1.00  9.68           H  
ATOM   4134  HA  ALA A 290     -14.259  -3.156   4.770  1.00  9.68           H  
ATOM   4135 1HB  ALA A 290     -16.061  -3.986   3.306  1.00  9.68           H  
ATOM   4136 2HB  ALA A 290     -16.080  -4.823   4.880  1.00  9.68           H  
ATOM   4137 3HB  ALA A 290     -17.250  -3.538   4.536  1.00  9.68           H  
ATOM   4138  N   LYS A 291     -16.510  -0.780   4.703  1.00  9.95           N  
ATOM   4139  CA  LYS A 291     -16.890   0.526   4.222  1.00  9.95           C  
ATOM   4140  C   LYS A 291     -15.821   1.536   4.548  1.00  9.95           C  
ATOM   4141  O   LYS A 291     -15.438   2.329   3.692  1.00  9.95           O  
ATOM   4142  CB  LYS A 291     -18.233   0.928   4.830  1.00  9.95           C  
ATOM   4143  CG  LYS A 291     -18.760   2.290   4.445  1.00  9.95           C  
ATOM   4144  CD  LYS A 291     -20.155   2.491   5.033  1.00  9.95           C  
ATOM   4145  CE  LYS A 291     -20.647   3.916   4.881  1.00  9.95           C  
ATOM   4146  NZ  LYS A 291     -20.720   4.345   3.457  1.00  9.95           N  
ATOM   4147  H   LYS A 291     -17.090  -1.182   5.434  1.00  9.95           H  
ATOM   4148  HA  LYS A 291     -16.996   0.479   3.140  1.00  9.95           H  
ATOM   4149 1HB  LYS A 291     -18.987   0.191   4.551  1.00  9.95           H  
ATOM   4150 2HB  LYS A 291     -18.158   0.905   5.913  1.00  9.95           H  
ATOM   4151 1HG  LYS A 291     -18.090   3.058   4.831  1.00  9.95           H  
ATOM   4152 2HG  LYS A 291     -18.806   2.375   3.360  1.00  9.95           H  
ATOM   4153 1HD  LYS A 291     -20.864   1.821   4.539  1.00  9.95           H  
ATOM   4154 2HD  LYS A 291     -20.137   2.239   6.095  1.00  9.95           H  
ATOM   4155 1HE  LYS A 291     -21.643   3.975   5.314  1.00  9.95           H  
ATOM   4156 2HE  LYS A 291     -19.988   4.592   5.422  1.00  9.95           H  
ATOM   4157 1HZ  LYS A 291     -21.095   5.307   3.424  1.00  9.95           H  
ATOM   4158 2HZ  LYS A 291     -19.809   4.319   3.029  1.00  9.95           H  
ATOM   4159 3HZ  LYS A 291     -21.345   3.743   2.951  1.00  9.95           H  
ATOM   4160  N   GLN A 292     -15.317   1.508   5.780  1.00 10.31           N  
ATOM   4161  CA  GLN A 292     -14.308   2.476   6.176  1.00 10.31           C  
ATOM   4162  C   GLN A 292     -13.034   2.323   5.346  1.00 10.31           C  
ATOM   4163  O   GLN A 292     -12.473   3.319   4.873  1.00 10.31           O  
ATOM   4164  CB  GLN A 292     -13.977   2.280   7.653  1.00 10.31           C  
ATOM   4165  CG  GLN A 292     -15.109   2.663   8.597  1.00 10.31           C  
ATOM   4166  CD  GLN A 292     -14.838   2.260  10.040  1.00 10.31           C  
ATOM   4167  OE1 GLN A 292     -13.926   1.474  10.326  1.00 10.31           O  
ATOM   4168  NE2 GLN A 292     -15.639   2.790  10.961  1.00 10.31           N  
ATOM   4169  H   GLN A 292     -15.676   0.831   6.457  1.00 10.31           H  
ATOM   4170  HA  GLN A 292     -14.706   3.477   6.022  1.00 10.31           H  
ATOM   4171 1HB  GLN A 292     -13.722   1.239   7.825  1.00 10.31           H  
ATOM   4172 2HB  GLN A 292     -13.104   2.875   7.910  1.00 10.31           H  
ATOM   4173 1HG  GLN A 292     -15.233   3.744   8.566  1.00 10.31           H  
ATOM   4174 2HG  GLN A 292     -16.021   2.181   8.267  1.00 10.31           H  
ATOM   4175 1HE2 GLN A 292     -15.513   2.559  11.926  1.00 10.31           H  
ATOM   4176 2HE2 GLN A 292     -16.372   3.415  10.689  1.00 10.31           H  
ATOM   4177  N   GLU A 293     -12.597   1.082   5.109  1.00 10.86           N  
ATOM   4178  CA  GLU A 293     -11.407   0.903   4.289  1.00 10.86           C  
ATOM   4179  C   GLU A 293     -11.678   1.314   2.851  1.00 10.86           C  
ATOM   4180  O   GLU A 293     -10.833   1.941   2.215  1.00 10.86           O  
ATOM   4181  CB  GLU A 293     -10.893  -0.539   4.332  1.00 10.86           C  
ATOM   4182  CG  GLU A 293     -10.272  -0.964   5.673  1.00 10.86           C  
ATOM   4183  CD  GLU A 293      -9.715  -2.386   5.669  1.00 10.86           C  
ATOM   4184  OE1 GLU A 293      -9.903  -3.085   4.698  1.00 10.86           O  
ATOM   4185  OE2 GLU A 293      -9.088  -2.759   6.638  1.00 10.86           O  
ATOM   4186  H   GLU A 293     -13.073   0.273   5.513  1.00 10.86           H  
ATOM   4187  HA  GLU A 293     -10.623   1.550   4.681  1.00 10.86           H  
ATOM   4188 1HB  GLU A 293     -11.726  -1.218   4.129  1.00 10.86           H  
ATOM   4189 2HB  GLU A 293     -10.151  -0.687   3.550  1.00 10.86           H  
ATOM   4190 1HG  GLU A 293      -9.470  -0.271   5.922  1.00 10.86           H  
ATOM   4191 2HG  GLU A 293     -11.038  -0.882   6.446  1.00 10.86           H  
ATOM   4192  N   ALA A 294     -12.868   0.977   2.337  1.00 11.60           N  
ATOM   4193  CA  ALA A 294     -13.252   1.340   0.980  1.00 11.60           C  
ATOM   4194  C   ALA A 294     -13.312   2.848   0.812  1.00 11.60           C  
ATOM   4195  O   ALA A 294     -12.961   3.383  -0.241  1.00 11.60           O  
ATOM   4196  CB  ALA A 294     -14.605   0.746   0.642  1.00 11.60           C  
ATOM   4197  H   ALA A 294     -13.528   0.429   2.890  1.00 11.60           H  
ATOM   4198  HA  ALA A 294     -12.498   0.948   0.299  1.00 11.60           H  
ATOM   4199 1HB  ALA A 294     -14.871   1.006  -0.378  1.00 11.60           H  
ATOM   4200 2HB  ALA A 294     -14.560  -0.337   0.747  1.00 11.60           H  
ATOM   4201 3HB  ALA A 294     -15.350   1.144   1.325  1.00 11.60           H  
ATOM   4202  N   ALA A 295     -13.799   3.532   1.846  1.00 12.49           N  
ATOM   4203  CA  ALA A 295     -13.931   4.972   1.853  1.00 12.49           C  
ATOM   4204  C   ALA A 295     -12.597   5.685   1.900  1.00 12.49           C  
ATOM   4205  O   ALA A 295     -12.415   6.660   1.193  1.00 12.49           O  
ATOM   4206  CB  ALA A 295     -14.759   5.411   3.040  1.00 12.49           C  
ATOM   4207  H   ALA A 295     -14.109   3.022   2.667  1.00 12.49           H  
ATOM   4208  HA  ALA A 295     -14.437   5.263   0.933  1.00 12.49           H  
ATOM   4209 1HB  ALA A 295     -14.884   6.492   3.020  1.00 12.49           H  
ATOM   4210 2HB  ALA A 295     -15.734   4.927   2.998  1.00 12.49           H  
ATOM   4211 3HB  ALA A 295     -14.251   5.118   3.958  1.00 12.49           H  
ATOM   4212  N   ALA A 296     -11.648   5.172   2.693  1.00 13.43           N  
ATOM   4213  CA  ALA A 296     -10.349   5.815   2.945  1.00 13.43           C  
ATOM   4214  C   ALA A 296      -9.587   6.358   1.703  1.00 13.43           C  
ATOM   4215  O   ALA A 296      -9.038   7.462   1.786  1.00 13.43           O  
ATOM   4216  CB  ALA A 296      -9.463   4.836   3.702  1.00 13.43           C  
ATOM   4217  H   ALA A 296     -11.870   4.331   3.229  1.00 13.43           H  
ATOM   4218  HA  ALA A 296     -10.540   6.669   3.596  1.00 13.43           H  
ATOM   4219 1HB  ALA A 296      -8.527   5.323   3.966  1.00 13.43           H  
ATOM   4220 2HB  ALA A 296      -9.982   4.523   4.610  1.00 13.43           H  
ATOM   4221 3HB  ALA A 296      -9.252   3.959   3.112  1.00 13.43           H  
ATOM   4222  N   PRO A 297      -9.458   5.658   0.566  1.00 14.33           N  
ATOM   4223  CA  PRO A 297      -8.823   6.204  -0.610  1.00 14.33           C  
ATOM   4224  C   PRO A 297      -9.558   7.424  -1.192  1.00 14.33           C  
ATOM   4225  O   PRO A 297      -8.946   8.239  -1.888  1.00 14.33           O  
ATOM   4226  CB  PRO A 297      -8.812   4.985  -1.543  1.00 14.33           C  
ATOM   4227  CG  PRO A 297      -9.855   4.069  -1.020  1.00 14.33           C  
ATOM   4228  CD  PRO A 297      -9.812   4.236   0.436  1.00 14.33           C  
ATOM   4229  HA  PRO A 297      -7.791   6.484  -0.347  1.00 14.33           H  
ATOM   4230 1HB  PRO A 297      -9.079   5.250  -2.521  1.00 14.33           H  
ATOM   4231 2HB  PRO A 297      -7.808   4.533  -1.590  1.00 14.33           H  
ATOM   4232 1HG  PRO A 297     -10.840   4.323  -1.432  1.00 14.33           H  
ATOM   4233 2HG  PRO A 297      -9.645   3.036  -1.338  1.00 14.33           H  
ATOM   4234 1HD  PRO A 297     -10.762   3.982   0.775  1.00 14.33           H  
ATOM   4235 2HD  PRO A 297      -9.040   3.591   0.863  1.00 14.33           H  
ATOM   4236  N   ALA A 298     -10.858   7.583  -0.901  1.00 15.06           N  
ATOM   4237  CA  ALA A 298     -11.594   8.718  -1.443  1.00 15.06           C  
ATOM   4238  C   ALA A 298     -11.044  10.050  -0.907  1.00 15.06           C  
ATOM   4239  O   ALA A 298     -10.725  10.904  -1.725  1.00 15.06           O  
ATOM   4240  CB  ALA A 298     -13.093   8.576  -1.203  1.00 15.06           C  
ATOM   4241  H   ALA A 298     -11.350   6.944  -0.283  1.00 15.06           H  
ATOM   4242  HA  ALA A 298     -11.443   8.724  -2.523  1.00 15.06           H  
ATOM   4243 1HB  ALA A 298     -13.620   9.415  -1.668  1.00 15.06           H  
ATOM   4244 2HB  ALA A 298     -13.438   7.646  -1.653  1.00 15.06           H  
ATOM   4245 3HB  ALA A 298     -13.338   8.555  -0.164  1.00 15.06           H  
ATOM   4246  N   PRO A 299     -10.891  10.313   0.427  1.00 15.56           N  
ATOM   4247  CA  PRO A 299     -10.288  11.530   0.905  1.00 15.56           C  
ATOM   4248  C   PRO A 299      -8.845  11.645   0.460  1.00 15.56           C  
ATOM   4249  O   PRO A 299      -8.350  12.763   0.323  1.00 15.56           O  
ATOM   4250  CB  PRO A 299     -10.446  11.435   2.429  1.00 15.56           C  
ATOM   4251  CG  PRO A 299     -10.655  10.002   2.705  1.00 15.56           C  
ATOM   4252  CD  PRO A 299     -11.404   9.480   1.497  1.00 15.56           C  
ATOM   4253  HA  PRO A 299     -10.863  12.370   0.536  1.00 15.56           H  
ATOM   4254 1HB  PRO A 299      -9.544  11.825   2.918  1.00 15.56           H  
ATOM   4255 2HB  PRO A 299     -11.286  12.063   2.762  1.00 15.56           H  
ATOM   4256 1HG  PRO A 299      -9.683   9.518   2.855  1.00 15.56           H  
ATOM   4257 2HG  PRO A 299     -11.216   9.865   3.637  1.00 15.56           H  
ATOM   4258 1HD  PRO A 299     -11.138   8.517   1.380  1.00 15.56           H  
ATOM   4259 2HD  PRO A 299     -12.481   9.608   1.626  1.00 15.56           H  
ATOM   4260  N   ALA A 300      -8.159  10.530   0.164  1.00 15.83           N  
ATOM   4261  CA  ALA A 300      -6.804  10.715  -0.346  1.00 15.83           C  
ATOM   4262  C   ALA A 300      -6.878  11.441  -1.693  1.00 15.83           C  
ATOM   4263  O   ALA A 300      -6.159  12.413  -1.950  1.00 15.83           O  
ATOM   4264  CB  ALA A 300      -6.095   9.382  -0.508  1.00 15.83           C  
ATOM   4265  H   ALA A 300      -8.537   9.589   0.330  1.00 15.83           H  
ATOM   4266  HA  ALA A 300      -6.253  11.338   0.356  1.00 15.83           H  
ATOM   4267 1HB  ALA A 300      -5.086   9.551  -0.883  1.00 15.83           H  
ATOM   4268 2HB  ALA A 300      -6.048   8.877   0.456  1.00 15.83           H  
ATOM   4269 3HB  ALA A 300      -6.637   8.766  -1.209  1.00 15.83           H  
ATOM   4270  N   ALA A 301      -7.796  10.979  -2.537  1.00 15.88           N  
ATOM   4271  CA  ALA A 301      -8.017  11.577  -3.845  1.00 15.88           C  
ATOM   4272  C   ALA A 301      -8.573  12.983  -3.744  1.00 15.88           C  
ATOM   4273  O   ALA A 301      -8.152  13.890  -4.472  1.00 15.88           O  
ATOM   4274  CB  ALA A 301      -8.971  10.731  -4.619  1.00 15.88           C  
ATOM   4275  H   ALA A 301      -8.355  10.166  -2.263  1.00 15.88           H  
ATOM   4276  HA  ALA A 301      -7.062  11.625  -4.367  1.00 15.88           H  
ATOM   4277 1HB  ALA A 301      -9.141  11.151  -5.611  1.00 15.88           H  
ATOM   4278 2HB  ALA A 301      -8.570   9.774  -4.702  1.00 15.88           H  
ATOM   4279 3HB  ALA A 301      -9.888  10.686  -4.073  1.00 15.88           H  
ATOM   4280  N   LYS A 302      -9.510  13.184  -2.819  1.00 15.76           N  
ATOM   4281  CA  LYS A 302     -10.103  14.494  -2.679  1.00 15.76           C  
ATOM   4282  C   LYS A 302      -9.048  15.479  -2.242  1.00 15.76           C  
ATOM   4283  O   LYS A 302      -9.101  16.628  -2.633  1.00 15.76           O  
ATOM   4284  CB  LYS A 302     -11.276  14.500  -1.707  1.00 15.76           C  
ATOM   4285  CG  LYS A 302     -12.515  13.760  -2.220  1.00 15.76           C  
ATOM   4286  CD  LYS A 302     -13.735  13.982  -1.337  1.00 15.76           C  
ATOM   4287  CE  LYS A 302     -13.621  13.278   0.004  1.00 15.76           C  
ATOM   4288  NZ  LYS A 302     -14.883  13.393   0.779  1.00 15.76           N  
ATOM   4289  H   LYS A 302      -9.832  12.409  -2.243  1.00 15.76           H  
ATOM   4290  HA  LYS A 302     -10.472  14.810  -3.655  1.00 15.76           H  
ATOM   4291 1HB  LYS A 302     -10.964  14.077  -0.777  1.00 15.76           H  
ATOM   4292 2HB  LYS A 302     -11.565  15.528  -1.507  1.00 15.76           H  
ATOM   4293 1HG  LYS A 302     -12.746  14.122  -3.212  1.00 15.76           H  
ATOM   4294 2HG  LYS A 302     -12.310  12.698  -2.286  1.00 15.76           H  
ATOM   4295 1HD  LYS A 302     -13.876  15.047  -1.169  1.00 15.76           H  
ATOM   4296 2HD  LYS A 302     -14.622  13.590  -1.844  1.00 15.76           H  
ATOM   4297 1HE  LYS A 302     -13.403  12.219  -0.158  1.00 15.76           H  
ATOM   4298 2HE  LYS A 302     -12.816  13.725   0.579  1.00 15.76           H  
ATOM   4299 1HZ  LYS A 302     -14.793  12.913   1.658  1.00 15.76           H  
ATOM   4300 2HZ  LYS A 302     -15.107  14.358   0.942  1.00 15.76           H  
ATOM   4301 3HZ  LYS A 302     -15.636  12.953   0.231  1.00 15.76           H  
ATOM   4302  N   ALA A 303      -8.104  15.045  -1.399  1.00 15.58           N  
ATOM   4303  CA  ALA A 303      -6.993  15.882  -0.962  1.00 15.58           C  
ATOM   4304  C   ALA A 303      -6.064  16.247  -2.122  1.00 15.58           C  
ATOM   4305  O   ALA A 303      -5.538  17.362  -2.177  1.00 15.58           O  
ATOM   4306  CB  ALA A 303      -6.190  15.177   0.115  1.00 15.58           C  
ATOM   4307  H   ALA A 303      -8.146  14.092  -1.043  1.00 15.58           H  
ATOM   4308  HA  ALA A 303      -7.408  16.804  -0.558  1.00 15.58           H  
ATOM   4309 1HB  ALA A 303      -5.382  15.825   0.447  1.00 15.58           H  
ATOM   4310 2HB  ALA A 303      -6.840  14.938   0.954  1.00 15.58           H  
ATOM   4311 3HB  ALA A 303      -5.775  14.260  -0.292  1.00 15.58           H  
ATOM   4312  N   GLU A 304      -5.867  15.308  -3.056  1.00 15.41           N  
ATOM   4313  CA  GLU A 304      -4.950  15.537  -4.167  1.00 15.41           C  
ATOM   4314  C   GLU A 304      -5.522  16.503  -5.203  1.00 15.41           C  
ATOM   4315  O   GLU A 304      -4.826  17.399  -5.691  1.00 15.41           O  
ATOM   4316  CB  GLU A 304      -4.586  14.190  -4.836  1.00 15.41           C  
ATOM   4317  CG  GLU A 304      -3.241  14.147  -5.680  1.00 15.41           C  
ATOM   4318  CD  GLU A 304      -3.251  14.615  -7.136  1.00 15.41           C  
ATOM   4319  OE1 GLU A 304      -4.255  14.518  -7.803  1.00 15.41           O  
ATOM   4320  OE2 GLU A 304      -2.192  15.064  -7.574  1.00 15.41           O  
ATOM   4321  H   GLU A 304      -6.309  14.395  -2.948  1.00 15.41           H  
ATOM   4322  HA  GLU A 304      -4.063  15.984  -3.764  1.00 15.41           H  
ATOM   4323 1HB  GLU A 304      -4.509  13.421  -4.064  1.00 15.41           H  
ATOM   4324 2HB  GLU A 304      -5.401  13.892  -5.496  1.00 15.41           H  
ATOM   4325 1HG  GLU A 304      -2.501  14.723  -5.162  1.00 15.41           H  
ATOM   4326 2HG  GLU A 304      -2.896  13.115  -5.661  1.00 15.41           H  
ATOM   4327  N   ALA A 305      -6.802  16.363  -5.532  1.00 15.21           N  
ATOM   4328  CA  ALA A 305      -7.370  17.206  -6.582  1.00 15.21           C  
ATOM   4329  C   ALA A 305      -7.159  18.746  -6.374  1.00 15.21           C  
ATOM   4330  O   ALA A 305      -6.688  19.398  -7.312  1.00 15.21           O  
ATOM   4331  CB  ALA A 305      -8.848  16.852  -6.755  1.00 15.21           C  
ATOM   4332  H   ALA A 305      -7.356  15.621  -5.094  1.00 15.21           H  
ATOM   4333  HA  ALA A 305      -6.857  16.945  -7.510  1.00 15.21           H  
ATOM   4334 1HB  ALA A 305      -9.258  17.417  -7.587  1.00 15.21           H  
ATOM   4335 2HB  ALA A 305      -8.925  15.781  -6.971  1.00 15.21           H  
ATOM   4336 3HB  ALA A 305      -9.423  17.053  -5.881  1.00 15.21           H  
ATOM   4337  N   PRO A 306      -7.426  19.367  -5.187  1.00 14.97           N  
ATOM   4338  CA  PRO A 306      -7.231  20.769  -4.896  1.00 14.97           C  
ATOM   4339  C   PRO A 306      -5.797  21.093  -4.553  1.00 14.97           C  
ATOM   4340  O   PRO A 306      -5.509  22.219  -4.165  1.00 14.97           O  
ATOM   4341  CB  PRO A 306      -8.138  21.002  -3.701  1.00 14.97           C  
ATOM   4342  CG  PRO A 306      -8.077  19.729  -2.989  1.00 14.97           C  
ATOM   4343  CD  PRO A 306      -8.027  18.690  -4.082  1.00 14.97           C  
ATOM   4344  HA  PRO A 306      -7.565  21.365  -5.757  1.00 14.97           H  
ATOM   4345 1HB  PRO A 306      -7.762  21.842  -3.101  1.00 14.97           H  
ATOM   4346 2HB  PRO A 306      -9.154  21.266  -4.033  1.00 14.97           H  
ATOM   4347 1HG  PRO A 306      -7.180  19.686  -2.344  1.00 14.97           H  
ATOM   4348 2HG  PRO A 306      -8.946  19.599  -2.335  1.00 14.97           H  
ATOM   4349 1HD  PRO A 306      -7.421  17.921  -3.721  1.00 14.97           H  
ATOM   4350 2HD  PRO A 306      -9.042  18.389  -4.296  1.00 14.97           H  
ATOM   4351  N   ALA A 307      -4.900  20.112  -4.624  1.00 14.68           N  
ATOM   4352  CA  ALA A 307      -3.496  20.397  -4.424  1.00 14.68           C  
ATOM   4353  C   ALA A 307      -2.946  20.653  -5.809  1.00 14.68           C  
ATOM   4354  O   ALA A 307      -2.293  21.666  -6.085  1.00 14.68           O  
ATOM   4355  CB  ALA A 307      -2.782  19.237  -3.756  1.00 14.68           C  
ATOM   4356  H   ALA A 307      -5.149  19.165  -4.892  1.00 14.68           H  
ATOM   4357  HA  ALA A 307      -3.387  21.297  -3.824  1.00 14.68           H  
ATOM   4358 1HB  ALA A 307      -1.720  19.466  -3.649  1.00 14.68           H  
ATOM   4359 2HB  ALA A 307      -3.219  19.051  -2.776  1.00 14.68           H  
ATOM   4360 3HB  ALA A 307      -2.890  18.347  -4.368  1.00 14.68           H  
ATOM   4361  N   ALA A 308      -3.293  19.734  -6.705  1.00 14.34           N  
ATOM   4362  CA  ALA A 308      -2.879  19.805  -8.085  1.00 14.34           C  
ATOM   4363  C   ALA A 308      -3.448  21.034  -8.780  1.00 14.34           C  
ATOM   4364  O   ALA A 308      -2.749  21.700  -9.545  1.00 14.34           O  
ATOM   4365  CB  ALA A 308      -3.329  18.553  -8.802  1.00 14.34           C  
ATOM   4366  H   ALA A 308      -3.841  18.928  -6.398  1.00 14.34           H  
ATOM   4367  HA  ALA A 308      -1.792  19.866  -8.110  1.00 14.34           H  
ATOM   4368 1HB  ALA A 308      -2.998  18.584  -9.836  1.00 14.34           H  
ATOM   4369 2HB  ALA A 308      -2.901  17.675  -8.304  1.00 14.34           H  
ATOM   4370 3HB  ALA A 308      -4.418  18.490  -8.769  1.00 14.34           H  
ATOM   4371  N   ALA A 309      -4.713  21.365  -8.498  1.00 13.92           N  
ATOM   4372  CA  ALA A 309      -5.323  22.510  -9.153  1.00 13.92           C  
ATOM   4373  C   ALA A 309      -4.544  23.831  -8.921  1.00 13.92           C  
ATOM   4374  O   ALA A 309      -4.137  24.439  -9.912  1.00 13.92           O  
ATOM   4375  CB  ALA A 309      -6.790  22.621  -8.736  1.00 13.92           C  
ATOM   4376  H   ALA A 309      -5.275  20.781  -7.874  1.00 13.92           H  
ATOM   4377  HA  ALA A 309      -5.303  22.321 -10.227  1.00 13.92           H  
ATOM   4378 1HB  ALA A 309      -7.256  23.440  -9.280  1.00 13.92           H  
ATOM   4379 2HB  ALA A 309      -7.291  21.685  -8.992  1.00 13.92           H  
ATOM   4380 3HB  ALA A 309      -6.916  22.782  -7.696  1.00 13.92           H  
ATOM   4381  N   PRO A 310      -4.290  24.331  -7.681  1.00 13.40           N  
ATOM   4382  CA  PRO A 310      -3.510  25.524  -7.461  1.00 13.40           C  
ATOM   4383  C   PRO A 310      -2.073  25.353  -7.896  1.00 13.40           C  
ATOM   4384  O   PRO A 310      -1.426  26.335  -8.259  1.00 13.40           O  
ATOM   4385  CB  PRO A 310      -3.620  25.743  -5.951  1.00 13.40           C  
ATOM   4386  CG  PRO A 310      -3.948  24.423  -5.408  1.00 13.40           C  
ATOM   4387  CD  PRO A 310      -4.801  23.763  -6.472  1.00 13.40           C  
ATOM   4388  HA  PRO A 310      -3.981  26.351  -7.995  1.00 13.40           H  
ATOM   4389 1HB  PRO A 310      -2.669  26.128  -5.558  1.00 13.40           H  
ATOM   4390 2HB  PRO A 310      -4.388  26.495  -5.733  1.00 13.40           H  
ATOM   4391 1HG  PRO A 310      -3.031  23.864  -5.193  1.00 13.40           H  
ATOM   4392 2HG  PRO A 310      -4.480  24.526  -4.453  1.00 13.40           H  
ATOM   4393 1HD  PRO A 310      -4.649  22.727  -6.431  1.00 13.40           H  
ATOM   4394 2HD  PRO A 310      -5.838  24.049  -6.301  1.00 13.40           H  
ATOM   4395  N   ALA A 311      -1.560  24.115  -7.936  1.00 12.78           N  
ATOM   4396  CA  ALA A 311      -0.202  23.972  -8.420  1.00 12.78           C  
ATOM   4397  C   ALA A 311      -0.164  24.374  -9.883  1.00 12.78           C  
ATOM   4398  O   ALA A 311       0.697  25.147 -10.307  1.00 12.78           O  
ATOM   4399  CB  ALA A 311       0.286  22.549  -8.251  1.00 12.78           C  
ATOM   4400  H   ALA A 311      -2.059  23.289  -7.597  1.00 12.78           H  
ATOM   4401  HA  ALA A 311       0.440  24.647  -7.856  1.00 12.78           H  
ATOM   4402 1HB  ALA A 311       1.307  22.467  -8.615  1.00 12.78           H  
ATOM   4403 2HB  ALA A 311       0.250  22.273  -7.193  1.00 12.78           H  
ATOM   4404 3HB  ALA A 311      -0.350  21.877  -8.813  1.00 12.78           H  
ATOM   4405  N   ALA A 312      -1.148  23.887 -10.644  1.00 12.10           N  
ATOM   4406  CA  ALA A 312      -1.248  24.202 -12.058  1.00 12.10           C  
ATOM   4407  C   ALA A 312      -1.465  25.692 -12.266  1.00 12.10           C  
ATOM   4408  O   ALA A 312      -0.893  26.299 -13.179  1.00 12.10           O  
ATOM   4409  CB  ALA A 312      -2.384  23.418 -12.681  1.00 12.10           C  
ATOM   4410  H   ALA A 312      -1.834  23.253 -10.227  1.00 12.10           H  
ATOM   4411  HA  ALA A 312      -0.309  23.922 -12.538  1.00 12.10           H  
ATOM   4412 1HB  ALA A 312      -2.440  23.639 -13.743  1.00 12.10           H  
ATOM   4413 2HB  ALA A 312      -2.208  22.353 -12.536  1.00 12.10           H  
ATOM   4414 3HB  ALA A 312      -3.321  23.695 -12.202  1.00 12.10           H  
ATOM   4415  N   LYS A 313      -2.276  26.299 -11.395  1.00 11.38           N  
ATOM   4416  CA  LYS A 313      -2.546  27.721 -11.521  1.00 11.38           C  
ATOM   4417  C   LYS A 313      -1.266  28.505 -11.284  1.00 11.38           C  
ATOM   4418  O   LYS A 313      -0.992  29.475 -11.992  1.00 11.38           O  
ATOM   4419  CB  LYS A 313      -3.623  28.153 -10.533  1.00 11.38           C  
ATOM   4420  CG  LYS A 313      -5.014  27.608 -10.855  1.00 11.38           C  
ATOM   4421  CD  LYS A 313      -6.048  28.019  -9.812  1.00 11.38           C  
ATOM   4422  CE  LYS A 313      -7.404  27.399 -10.114  1.00 11.38           C  
ATOM   4423  NZ  LYS A 313      -8.427  27.768  -9.092  1.00 11.38           N  
ATOM   4424  H   LYS A 313      -2.742  25.747 -10.672  1.00 11.38           H  
ATOM   4425  HA  LYS A 313      -2.890  27.926 -12.535  1.00 11.38           H  
ATOM   4426 1HB  LYS A 313      -3.342  27.834  -9.542  1.00 11.38           H  
ATOM   4427 2HB  LYS A 313      -3.683  29.239 -10.517  1.00 11.38           H  
ATOM   4428 1HG  LYS A 313      -5.327  27.987 -11.827  1.00 11.38           H  
ATOM   4429 2HG  LYS A 313      -4.974  26.527 -10.910  1.00 11.38           H  
ATOM   4430 1HD  LYS A 313      -5.727  27.695  -8.825  1.00 11.38           H  
ATOM   4431 2HD  LYS A 313      -6.149  29.102  -9.806  1.00 11.38           H  
ATOM   4432 1HE  LYS A 313      -7.742  27.737 -11.092  1.00 11.38           H  
ATOM   4433 2HE  LYS A 313      -7.299  26.312 -10.132  1.00 11.38           H  
ATOM   4434 1HZ  LYS A 313      -9.310  27.336  -9.326  1.00 11.38           H  
ATOM   4435 2HZ  LYS A 313      -8.127  27.448  -8.182  1.00 11.38           H  
ATOM   4436 3HZ  LYS A 313      -8.540  28.772  -9.074  1.00 11.38           H  
ATOM   4437  N   ALA A 314      -0.469  28.071 -10.301  1.00 10.65           N  
ATOM   4438  CA  ALA A 314       0.797  28.718  -9.995  1.00 10.65           C  
ATOM   4439  C   ALA A 314       1.751  28.626 -11.178  1.00 10.65           C  
ATOM   4440  O   ALA A 314       2.451  29.596 -11.503  1.00 10.65           O  
ATOM   4441  CB  ALA A 314       1.424  28.083  -8.768  1.00 10.65           C  
ATOM   4442  H   ALA A 314      -0.757  27.277  -9.732  1.00 10.65           H  
ATOM   4443  HA  ALA A 314       0.601  29.769  -9.793  1.00 10.65           H  
ATOM   4444 1HB  ALA A 314       2.357  28.588  -8.532  1.00 10.65           H  
ATOM   4445 2HB  ALA A 314       0.735  28.169  -7.926  1.00 10.65           H  
ATOM   4446 3HB  ALA A 314       1.620  27.034  -8.962  1.00 10.65           H  
ATOM   4447  N   GLU A 315       1.764  27.471 -11.861  1.00  9.93           N  
ATOM   4448  CA  GLU A 315       2.635  27.335 -13.023  1.00  9.93           C  
ATOM   4449  C   GLU A 315       2.200  28.321 -14.098  1.00  9.93           C  
ATOM   4450  O   GLU A 315       3.036  28.985 -14.718  1.00  9.93           O  
ATOM   4451  CB  GLU A 315       2.610  25.904 -13.579  1.00  9.93           C  
ATOM   4452  CG  GLU A 315       3.287  24.853 -12.694  1.00  9.93           C  
ATOM   4453  CD  GLU A 315       3.203  23.440 -13.259  1.00  9.93           C  
ATOM   4454  OE1 GLU A 315       2.557  23.250 -14.266  1.00  9.93           O  
ATOM   4455  OE2 GLU A 315       3.792  22.556 -12.679  1.00  9.93           O  
ATOM   4456  H   GLU A 315       1.192  26.685 -11.544  1.00  9.93           H  
ATOM   4457  HA  GLU A 315       3.654  27.576 -12.725  1.00  9.93           H  
ATOM   4458 1HB  GLU A 315       1.577  25.592 -13.721  1.00  9.93           H  
ATOM   4459 2HB  GLU A 315       3.093  25.884 -14.554  1.00  9.93           H  
ATOM   4460 1HG  GLU A 315       4.335  25.121 -12.573  1.00  9.93           H  
ATOM   4461 2HG  GLU A 315       2.823  24.874 -11.711  1.00  9.93           H  
ATOM   4462  N   GLY A 316       0.883  28.464 -14.262  1.00  9.23           N  
ATOM   4463  CA  GLY A 316       0.297  29.393 -15.218  1.00  9.23           C  
ATOM   4464  C   GLY A 316       0.702  30.826 -14.903  1.00  9.23           C  
ATOM   4465  O   GLY A 316       1.266  31.525 -15.748  1.00  9.23           O  
ATOM   4466  H   GLY A 316       0.257  27.866 -13.719  1.00  9.23           H  
ATOM   4467 1HA  GLY A 316       0.617  29.130 -16.227  1.00  9.23           H  
ATOM   4468 2HA  GLY A 316      -0.788  29.302 -15.182  1.00  9.23           H  
ATOM   4469  N   LYS A 317       0.467  31.244 -13.663  1.00  8.56           N  
ATOM   4470  CA  LYS A 317       0.797  32.595 -13.248  1.00  8.56           C  
ATOM   4471  C   LYS A 317       2.284  32.871 -13.415  1.00  8.56           C  
ATOM   4472  O   LYS A 317       2.664  33.980 -13.785  1.00  8.56           O  
ATOM   4473  CB  LYS A 317       0.379  32.816 -11.794  1.00  8.56           C  
ATOM   4474  CG  LYS A 317      -1.136  32.888 -11.575  1.00  8.56           C  
ATOM   4475  CD  LYS A 317      -1.478  33.069 -10.103  1.00  8.56           C  
ATOM   4476  CE  LYS A 317      -2.986  33.119  -9.885  1.00  8.56           C  
ATOM   4477  NZ  LYS A 317      -3.335  33.274  -8.441  1.00  8.56           N  
ATOM   4478  H   LYS A 317       0.020  30.608 -13.004  1.00  8.56           H  
ATOM   4479  HA  LYS A 317       0.251  33.295 -13.880  1.00  8.56           H  
ATOM   4480 1HB  LYS A 317       0.762  31.992 -11.187  1.00  8.56           H  
ATOM   4481 2HB  LYS A 317       0.826  33.735 -11.420  1.00  8.56           H  
ATOM   4482 1HG  LYS A 317      -1.544  33.724 -12.142  1.00  8.56           H  
ATOM   4483 2HG  LYS A 317      -1.595  31.969 -11.937  1.00  8.56           H  
ATOM   4484 1HD  LYS A 317      -1.066  32.231  -9.536  1.00  8.56           H  
ATOM   4485 2HD  LYS A 317      -1.033  33.991  -9.734  1.00  8.56           H  
ATOM   4486 1HE  LYS A 317      -3.399  33.958 -10.441  1.00  8.56           H  
ATOM   4487 2HE  LYS A 317      -3.429  32.193 -10.258  1.00  8.56           H  
ATOM   4488 1HZ  LYS A 317      -4.339  33.302  -8.337  1.00  8.56           H  
ATOM   4489 2HZ  LYS A 317      -2.964  32.494  -7.918  1.00  8.56           H  
ATOM   4490 3HZ  LYS A 317      -2.937  34.133  -8.090  1.00  8.56           H  
ATOM   4491  N   SER A 318       3.126  31.863 -13.159  1.00  7.89           N  
ATOM   4492  CA  SER A 318       4.560  32.025 -13.315  1.00  7.89           C  
ATOM   4493  C   SER A 318       4.912  32.238 -14.791  1.00  7.89           C  
ATOM   4494  O   SER A 318       5.669  33.152 -15.129  1.00  7.89           O  
ATOM   4495  CB  SER A 318       5.269  30.798 -12.780  1.00  7.89           C  
ATOM   4496  OG  SER A 318       5.047  30.658 -11.399  1.00  7.89           O  
ATOM   4497  H   SER A 318       2.767  30.970 -12.822  1.00  7.89           H  
ATOM   4498  HA  SER A 318       4.876  32.898 -12.747  1.00  7.89           H  
ATOM   4499 1HB  SER A 318       4.915  29.913 -13.298  1.00  7.89           H  
ATOM   4500 2HB  SER A 318       6.335  30.885 -12.973  1.00  7.89           H  
ATOM   4501  HG  SER A 318       4.091  30.416 -11.313  1.00  7.89           H  
ATOM   4502  N   GLU A 319       4.298  31.448 -15.688  1.00  7.21           N  
ATOM   4503  CA  GLU A 319       4.538  31.574 -17.130  1.00  7.21           C  
ATOM   4504  C   GLU A 319       4.198  32.979 -17.600  1.00  7.21           C  
ATOM   4505  O   GLU A 319       4.887  33.563 -18.440  1.00  7.21           O  
ATOM   4506  CB  GLU A 319       3.707  30.553 -17.938  1.00  7.21           C  
ATOM   4507  CG  GLU A 319       3.987  30.567 -19.465  1.00  7.21           C  
ATOM   4508  CD  GLU A 319       3.232  29.486 -20.287  1.00  7.21           C  
ATOM   4509  OE1 GLU A 319       2.442  28.756 -19.744  1.00  7.21           O  
ATOM   4510  OE2 GLU A 319       3.495  29.398 -21.465  1.00  7.21           O  
ATOM   4511  H   GLU A 319       3.674  30.711 -15.357  1.00  7.21           H  
ATOM   4512  HA  GLU A 319       5.594  31.392 -17.322  1.00  7.21           H  
ATOM   4513 1HB  GLU A 319       3.889  29.549 -17.557  1.00  7.21           H  
ATOM   4514 2HB  GLU A 319       2.646  30.765 -17.800  1.00  7.21           H  
ATOM   4515 1HG  GLU A 319       3.699  31.550 -19.849  1.00  7.21           H  
ATOM   4516 2HG  GLU A 319       5.058  30.453 -19.625  1.00  7.21           H  
ATOM   4517  N   PHE A 320       3.151  33.539 -17.019  1.00  6.51           N  
ATOM   4518  CA  PHE A 320       2.675  34.846 -17.405  1.00  6.51           C  
ATOM   4519  C   PHE A 320       3.153  35.981 -16.501  1.00  6.51           C  
ATOM   4520  O   PHE A 320       2.605  37.081 -16.563  1.00  6.51           O  
ATOM   4521  CB  PHE A 320       1.153  34.831 -17.431  1.00  6.51           C  
ATOM   4522  CG  PHE A 320       0.610  33.918 -18.467  1.00  6.51           C  
ATOM   4523  CD1 PHE A 320      -0.255  32.893 -18.137  1.00  6.51           C  
ATOM   4524  CD2 PHE A 320       0.998  34.060 -19.775  1.00  6.51           C  
ATOM   4525  CE1 PHE A 320      -0.738  32.044 -19.111  1.00  6.51           C  
ATOM   4526  CE2 PHE A 320       0.529  33.234 -20.744  1.00  6.51           C  
ATOM   4527  CZ  PHE A 320      -0.349  32.217 -20.420  1.00  6.51           C  
ATOM   4528  H   PHE A 320       2.624  32.996 -16.331  1.00  6.51           H  
ATOM   4529  HA  PHE A 320       3.033  35.047 -18.414  1.00  6.51           H  
ATOM   4530 1HB  PHE A 320       0.784  34.495 -16.457  1.00  6.51           H  
ATOM   4531 2HB  PHE A 320       0.766  35.826 -17.604  1.00  6.51           H  
ATOM   4532  HD1 PHE A 320      -0.557  32.765 -17.098  1.00  6.51           H  
ATOM   4533  HD2 PHE A 320       1.694  34.842 -20.030  1.00  6.51           H  
ATOM   4534  HE1 PHE A 320      -1.423  31.243 -18.841  1.00  6.51           H  
ATOM   4535  HE2 PHE A 320       0.854  33.384 -21.762  1.00  6.51           H  
ATOM   4536  HZ  PHE A 320      -0.730  31.551 -21.187  1.00  6.51           H  
ATOM   4537  N   ALA A 321       4.164  35.737 -15.666  1.00  5.78           N  
ATOM   4538  CA  ALA A 321       4.671  36.764 -14.756  1.00  5.78           C  
ATOM   4539  C   ALA A 321       5.588  37.791 -15.430  1.00  5.78           C  
ATOM   4540  O   ALA A 321       5.801  38.890 -14.903  1.00  5.78           O  
ATOM   4541  CB  ALA A 321       5.427  36.102 -13.620  1.00  5.78           C  
ATOM   4542  H   ALA A 321       4.593  34.811 -15.634  1.00  5.78           H  
ATOM   4543  HA  ALA A 321       3.813  37.298 -14.348  1.00  5.78           H  
ATOM   4544 1HB  ALA A 321       5.770  36.858 -12.917  1.00  5.78           H  
ATOM   4545 2HB  ALA A 321       4.768  35.401 -13.110  1.00  5.78           H  
ATOM   4546 3HB  ALA A 321       6.283  35.564 -14.026  1.00  5.78           H  
ATOM   4547  N   GLU A 322       6.145  37.462 -16.591  1.00  5.00           N  
ATOM   4548  CA  GLU A 322       7.112  38.368 -17.211  1.00  5.00           C  
ATOM   4549  C   GLU A 322       6.471  39.526 -17.943  1.00  5.00           C  
ATOM   4550  O   GLU A 322       6.413  39.541 -19.168  1.00  5.00           O  
ATOM   4551  CB  GLU A 322       7.999  37.638 -18.214  1.00  5.00           C  
ATOM   4552  CG  GLU A 322       9.129  38.505 -18.777  1.00  5.00           C  
ATOM   4553  CD  GLU A 322       9.972  37.796 -19.811  1.00  5.00           C  
ATOM   4554  OE1 GLU A 322       9.686  36.650 -20.108  1.00  5.00           O  
ATOM   4555  OE2 GLU A 322      10.908  38.386 -20.288  1.00  5.00           O  
ATOM   4556  H   GLU A 322       5.921  36.573 -17.013  1.00  5.00           H  
ATOM   4557  HA  GLU A 322       7.743  38.776 -16.421  1.00  5.00           H  
ATOM   4558 1HB  GLU A 322       8.430  36.750 -17.752  1.00  5.00           H  
ATOM   4559 2HB  GLU A 322       7.390  37.319 -19.049  1.00  5.00           H  
ATOM   4560 1HG  GLU A 322       8.690  39.395 -19.234  1.00  5.00           H  
ATOM   4561 2HG  GLU A 322       9.763  38.832 -17.955  1.00  5.00           H  
ATOM   4562  N   ASN A 323       6.076  40.546 -17.198  1.00  4.19           N  
ATOM   4563  CA  ASN A 323       5.387  41.683 -17.811  1.00  4.19           C  
ATOM   4564  C   ASN A 323       6.341  42.797 -18.210  1.00  4.19           C  
ATOM   4565  O   ASN A 323       5.911  43.830 -18.697  1.00  4.19           O  
ATOM   4566  CB  ASN A 323       4.346  42.260 -16.858  1.00  4.19           C  
ATOM   4567  CG  ASN A 323       3.144  41.373 -16.635  1.00  4.19           C  
ATOM   4568  OD1 ASN A 323       2.282  41.240 -17.514  1.00  4.19           O  
ATOM   4569  ND2 ASN A 323       3.070  40.768 -15.475  1.00  4.19           N  
ATOM   4570  H   ASN A 323       6.166  40.447 -16.186  1.00  4.19           H  
ATOM   4571  HA  ASN A 323       4.893  41.345 -18.723  1.00  4.19           H  
ATOM   4572 1HB  ASN A 323       4.819  42.454 -15.893  1.00  4.19           H  
ATOM   4573 2HB  ASN A 323       4.006  43.221 -17.247  1.00  4.19           H  
ATOM   4574 1HD2 ASN A 323       2.298  40.163 -15.272  1.00  4.19           H  
ATOM   4575 2HD2 ASN A 323       3.784  40.915 -14.787  1.00  4.19           H  
ATOM   4576  N   ASP A 324       7.638  42.580 -18.053  1.00  3.39           N  
ATOM   4577  CA  ASP A 324       8.607  43.612 -18.401  1.00  3.39           C  
ATOM   4578  C   ASP A 324       8.837  43.723 -19.908  1.00  3.39           C  
ATOM   4579  O   ASP A 324       8.982  44.819 -20.457  1.00  3.39           O  
ATOM   4580  CB  ASP A 324       9.937  43.316 -17.717  1.00  3.39           C  
ATOM   4581  CG  ASP A 324       9.860  43.437 -16.200  1.00  3.39           C  
ATOM   4582  OD1 ASP A 324       8.899  43.980 -15.706  1.00  3.39           O  
ATOM   4583  OD2 ASP A 324      10.755  42.966 -15.549  1.00  3.39           O  
ATOM   4584  H   ASP A 324       7.949  41.701 -17.667  1.00  3.39           H  
ATOM   4585  HA  ASP A 324       8.230  44.571 -18.043  1.00  3.39           H  
ATOM   4586 1HB  ASP A 324      10.261  42.306 -17.975  1.00  3.39           H  
ATOM   4587 2HB  ASP A 324      10.696  44.006 -18.086  1.00  3.39           H  
ATOM   4588  N   ALA A 325       8.877  42.586 -20.596  1.00  2.65           N  
ATOM   4589  CA  ALA A 325       9.187  42.575 -22.024  1.00  2.65           C  
ATOM   4590  C   ALA A 325       7.956  42.861 -22.866  1.00  2.65           C  
ATOM   4591  O   ALA A 325       7.510  42.012 -23.629  1.00  2.65           O  
ATOM   4592  CB  ALA A 325       9.785  41.236 -22.421  1.00  2.65           C  
ATOM   4593  H   ALA A 325       8.713  41.711 -20.116  1.00  2.65           H  
ATOM   4594  HA  ALA A 325       9.915  43.362 -22.220  1.00  2.65           H  
ATOM   4595 1HB  ALA A 325      10.036  41.251 -23.481  1.00  2.65           H  
ATOM   4596 2HB  ALA A 325      10.686  41.050 -21.835  1.00  2.65           H  
ATOM   4597 3HB  ALA A 325       9.073  40.444 -22.231  1.00  2.65           H  
ATOM   4598  N   TYR A 326       7.458  44.080 -22.768  1.00  2.05           N  
ATOM   4599  CA  TYR A 326       6.247  44.464 -23.481  1.00  2.05           C  
ATOM   4600  C   TYR A 326       6.443  44.383 -24.991  1.00  2.05           C  
ATOM   4601  O   TYR A 326       7.497  44.747 -25.514  1.00  2.05           O  
ATOM   4602  CB  TYR A 326       5.825  45.883 -23.106  1.00  2.05           C  
ATOM   4603  CG  TYR A 326       5.278  46.046 -21.697  1.00  2.05           C  
ATOM   4604  CD1 TYR A 326       6.062  46.639 -20.717  1.00  2.05           C  
ATOM   4605  CD2 TYR A 326       3.995  45.616 -21.388  1.00  2.05           C  
ATOM   4606  CE1 TYR A 326       5.565  46.810 -19.436  1.00  2.05           C  
ATOM   4607  CE2 TYR A 326       3.495  45.785 -20.104  1.00  2.05           C  
ATOM   4608  CZ  TYR A 326       4.275  46.383 -19.131  1.00  2.05           C  
ATOM   4609  OH  TYR A 326       3.778  46.559 -17.855  1.00  2.05           O  
ATOM   4610  H   TYR A 326       7.921  44.719 -22.121  1.00  2.05           H  
ATOM   4611  HA  TYR A 326       5.451  43.771 -23.209  1.00  2.05           H  
ATOM   4612 1HB  TYR A 326       6.682  46.549 -23.212  1.00  2.05           H  
ATOM   4613 2HB  TYR A 326       5.062  46.224 -23.807  1.00  2.05           H  
ATOM   4614  HD1 TYR A 326       7.073  46.972 -20.955  1.00  2.05           H  
ATOM   4615  HD2 TYR A 326       3.379  45.149 -22.156  1.00  2.05           H  
ATOM   4616  HE1 TYR A 326       6.183  47.276 -18.671  1.00  2.05           H  
ATOM   4617  HE2 TYR A 326       2.487  45.449 -19.862  1.00  2.05           H  
ATOM   4618  HH  TYR A 326       2.906  46.165 -17.798  1.00  2.05           H  
ATOM   4619  N   VAL A 327       5.404  43.922 -25.681  1.00  1.61           N  
ATOM   4620  CA  VAL A 327       5.394  43.803 -27.134  1.00  1.61           C  
ATOM   4621  C   VAL A 327       4.202  44.583 -27.692  1.00  1.61           C  
ATOM   4622  O   VAL A 327       3.102  44.515 -27.144  1.00  1.61           O  
ATOM   4623  CB  VAL A 327       5.302  42.328 -27.558  1.00  1.61           C  
ATOM   4624  CG1 VAL A 327       5.287  42.226 -29.081  1.00  1.61           C  
ATOM   4625  CG2 VAL A 327       6.458  41.533 -26.984  1.00  1.61           C  
ATOM   4626  H   VAL A 327       4.584  43.633 -25.172  1.00  1.61           H  
ATOM   4627  HA  VAL A 327       6.315  44.229 -27.533  1.00  1.61           H  
ATOM   4628  HB  VAL A 327       4.378  41.918 -27.176  1.00  1.61           H  
ATOM   4629 1HG1 VAL A 327       5.206  41.174 -29.376  1.00  1.61           H  
ATOM   4630 2HG1 VAL A 327       4.442  42.777 -29.478  1.00  1.61           H  
ATOM   4631 3HG1 VAL A 327       6.208  42.637 -29.485  1.00  1.61           H  
ATOM   4632 1HG2 VAL A 327       6.356  40.483 -27.282  1.00  1.61           H  
ATOM   4633 2HG2 VAL A 327       7.398  41.930 -27.359  1.00  1.61           H  
ATOM   4634 3HG2 VAL A 327       6.449  41.598 -25.909  1.00  1.61           H  
ATOM   4635  N   HIS A 328       4.416  45.356 -28.753  1.00  1.30           N  
ATOM   4636  CA  HIS A 328       3.328  46.156 -29.313  1.00  1.30           C  
ATOM   4637  C   HIS A 328       2.094  45.341 -29.697  1.00  1.30           C  
ATOM   4638  O   HIS A 328       2.185  44.276 -30.317  1.00  1.30           O  
ATOM   4639  CB  HIS A 328       3.800  46.933 -30.548  1.00  1.30           C  
ATOM   4640  CG  HIS A 328       2.754  47.891 -31.104  1.00  1.30           C  
ATOM   4641  ND1 HIS A 328       1.652  47.459 -31.820  1.00  1.30           N  
ATOM   4642  CD2 HIS A 328       2.651  49.238 -31.036  1.00  1.30           C  
ATOM   4643  CE1 HIS A 328       0.919  48.500 -32.168  1.00  1.30           C  
ATOM   4644  NE2 HIS A 328       1.503  49.591 -31.707  1.00  1.30           N  
ATOM   4645  H   HIS A 328       5.337  45.390 -29.168  1.00  1.30           H  
ATOM   4646  HA  HIS A 328       3.010  46.884 -28.567  1.00  1.30           H  
ATOM   4647 1HB  HIS A 328       4.693  47.507 -30.301  1.00  1.30           H  
ATOM   4648 2HB  HIS A 328       4.069  46.229 -31.337  1.00  1.30           H  
ATOM   4649  HD2 HIS A 328       3.348  49.916 -30.543  1.00  1.30           H  
ATOM   4650  HE1 HIS A 328      -0.009  48.464 -32.737  1.00  1.30           H  
ATOM   4651  HE2 HIS A 328       1.164  50.536 -31.822  1.00  1.30           H  
ATOM   4652  N   ALA A 329       0.939  45.896 -29.319  1.00  1.10           N  
ATOM   4653  CA  ALA A 329      -0.381  45.338 -29.572  1.00  1.10           C  
ATOM   4654  C   ALA A 329      -1.438  46.443 -29.506  1.00  1.10           C  
ATOM   4655  O   ALA A 329      -1.286  47.423 -28.763  1.00  1.10           O  
ATOM   4656  CB  ALA A 329      -0.688  44.269 -28.555  1.00  1.10           C  
ATOM   4657  H   ALA A 329       0.990  46.771 -28.828  1.00  1.10           H  
ATOM   4658  HA  ALA A 329      -0.395  44.908 -30.576  1.00  1.10           H  
ATOM   4659 1HB  ALA A 329      -1.659  43.863 -28.744  1.00  1.10           H  
ATOM   4660 2HB  ALA A 329       0.057  43.481 -28.612  1.00  1.10           H  
ATOM   4661 3HB  ALA A 329      -0.668  44.714 -27.568  1.00  1.10           H  
ATOM   4662  N   THR A 330      -2.537  46.253 -30.223  1.00  0.99           N  
ATOM   4663  CA  THR A 330      -3.641  47.205 -30.211  1.00  0.99           C  
ATOM   4664  C   THR A 330      -4.530  46.955 -28.996  1.00  0.99           C  
ATOM   4665  O   THR A 330      -4.487  45.854 -28.457  1.00  0.99           O  
ATOM   4666  CB  THR A 330      -4.486  47.010 -31.485  1.00  0.99           C  
ATOM   4667  OG1 THR A 330      -5.124  45.701 -31.461  1.00  0.99           O  
ATOM   4668  CG2 THR A 330      -3.561  47.074 -32.687  1.00  0.99           C  
ATOM   4669  H   THR A 330      -2.595  45.434 -30.809  1.00  0.99           H  
ATOM   4670  HA  THR A 330      -3.220  48.205 -30.189  1.00  0.99           H  
ATOM   4671  HB  THR A 330      -5.239  47.774 -31.576  1.00  0.99           H  
ATOM   4672  HG1 THR A 330      -5.520  45.532 -32.329  1.00  0.99           H  
ATOM   4673 1HG2 THR A 330      -4.138  46.926 -33.602  1.00  0.99           H  
ATOM   4674 2HG2 THR A 330      -3.074  48.048 -32.719  1.00  0.99           H  
ATOM   4675 3HG2 THR A 330      -2.805  46.294 -32.605  1.00  0.99           H  
ATOM   4676  N   PRO A 331      -5.372  47.921 -28.561  1.00  0.94           N  
ATOM   4677  CA  PRO A 331      -6.370  47.763 -27.507  1.00  0.94           C  
ATOM   4678  C   PRO A 331      -7.250  46.528 -27.702  1.00  0.94           C  
ATOM   4679  O   PRO A 331      -7.636  45.878 -26.732  1.00  0.94           O  
ATOM   4680  CB  PRO A 331      -7.171  49.056 -27.634  1.00  0.94           C  
ATOM   4681  CG  PRO A 331      -6.161  50.068 -28.131  1.00  0.94           C  
ATOM   4682  CD  PRO A 331      -5.295  49.302 -29.105  1.00  0.94           C  
ATOM   4683  HA  PRO A 331      -5.861  47.724 -26.536  1.00  0.94           H  
ATOM   4684 1HB  PRO A 331      -8.015  48.914 -28.324  1.00  0.94           H  
ATOM   4685 2HB  PRO A 331      -7.599  49.328 -26.658  1.00  0.94           H  
ATOM   4686 1HG  PRO A 331      -6.681  50.917 -28.602  1.00  0.94           H  
ATOM   4687 2HG  PRO A 331      -5.590  50.477 -27.284  1.00  0.94           H  
ATOM   4688 1HD  PRO A 331      -5.721  49.374 -30.108  1.00  0.94           H  
ATOM   4689 2HD  PRO A 331      -4.275  49.703 -29.046  1.00  0.94           H  
ATOM   4690  N   LEU A 332      -7.553  46.178 -28.953  1.00  0.94           N  
ATOM   4691  CA  LEU A 332      -8.344  44.975 -29.202  1.00  0.94           C  
ATOM   4692  C   LEU A 332      -7.588  43.762 -28.756  1.00  0.94           C  
ATOM   4693  O   LEU A 332      -8.104  42.908 -28.032  1.00  0.94           O  
ATOM   4694  CB  LEU A 332      -8.674  44.799 -30.678  1.00  0.94           C  
ATOM   4695  CG  LEU A 332      -9.383  43.468 -31.002  1.00  0.94           C  
ATOM   4696  CD1 LEU A 332     -10.688  43.397 -30.252  1.00  0.94           C  
ATOM   4697  CD2 LEU A 332      -9.589  43.349 -32.499  1.00  0.94           C  
ATOM   4698  H   LEU A 332      -7.235  46.729 -29.735  1.00  0.94           H  
ATOM   4699  HA  LEU A 332      -9.267  45.042 -28.629  1.00  0.94           H  
ATOM   4700 1HB  LEU A 332      -9.320  45.616 -30.996  1.00  0.94           H  
ATOM   4701 2HB  LEU A 332      -7.752  44.841 -31.255  1.00  0.94           H  
ATOM   4702  HG  LEU A 332      -8.760  42.640 -30.661  1.00  0.94           H  
ATOM   4703 1HD1 LEU A 332     -11.169  42.446 -30.470  1.00  0.94           H  
ATOM   4704 2HD1 LEU A 332     -10.486  43.471 -29.183  1.00  0.94           H  
ATOM   4705 3HD1 LEU A 332     -11.333  44.217 -30.563  1.00  0.94           H  
ATOM   4706 1HD2 LEU A 332     -10.079  42.402 -32.723  1.00  0.94           H  
ATOM   4707 2HD2 LEU A 332     -10.214  44.173 -32.849  1.00  0.94           H  
ATOM   4708 3HD2 LEU A 332      -8.624  43.386 -33.002  1.00  0.94           H  
ATOM   4709  N   ILE A 333      -6.351  43.679 -29.198  1.00  0.97           N  
ATOM   4710  CA  ILE A 333      -5.521  42.541 -28.902  1.00  0.97           C  
ATOM   4711  C   ILE A 333      -5.258  42.436 -27.425  1.00  0.97           C  
ATOM   4712  O   ILE A 333      -5.310  41.351 -26.852  1.00  0.97           O  
ATOM   4713  CB  ILE A 333      -4.249  42.645 -29.671  1.00  0.97           C  
ATOM   4714  CG1 ILE A 333      -4.591  42.528 -31.073  1.00  0.97           C  
ATOM   4715  CG2 ILE A 333      -3.267  41.602 -29.254  1.00  0.97           C  
ATOM   4716  CD1 ILE A 333      -3.512  42.865 -31.923  1.00  0.97           C  
ATOM   4717  H   ILE A 333      -5.959  44.437 -29.779  1.00  0.97           H  
ATOM   4718  HA  ILE A 333      -6.051  41.641 -29.224  1.00  0.97           H  
ATOM   4719  HB  ILE A 333      -3.828  43.633 -29.518  1.00  0.97           H  
ATOM   4720 1HG1 ILE A 333      -4.895  41.528 -31.263  1.00  0.97           H  
ATOM   4721 2HG1 ILE A 333      -5.429  43.186 -31.290  1.00  0.97           H  
ATOM   4722 1HG2 ILE A 333      -2.368  41.721 -29.838  1.00  0.97           H  
ATOM   4723 2HG2 ILE A 333      -3.033  41.717 -28.197  1.00  0.97           H  
ATOM   4724 3HG2 ILE A 333      -3.701  40.628 -29.434  1.00  0.97           H  
ATOM   4725 1HD1 ILE A 333      -3.812  42.761 -32.957  1.00  0.97           H  
ATOM   4726 2HD1 ILE A 333      -3.191  43.876 -31.745  1.00  0.97           H  
ATOM   4727 3HD1 ILE A 333      -2.725  42.184 -31.685  1.00  0.97           H  
ATOM   4728  N   ARG A 334      -4.959  43.575 -26.806  1.00  1.03           N  
ATOM   4729  CA  ARG A 334      -4.706  43.633 -25.382  1.00  1.03           C  
ATOM   4730  C   ARG A 334      -5.943  43.171 -24.611  1.00  1.03           C  
ATOM   4731  O   ARG A 334      -5.833  42.404 -23.650  1.00  1.03           O  
ATOM   4732  CB  ARG A 334      -4.325  45.056 -25.027  1.00  1.03           C  
ATOM   4733  CG  ARG A 334      -2.944  45.466 -25.547  1.00  1.03           C  
ATOM   4734  CD  ARG A 334      -2.634  46.880 -25.320  1.00  1.03           C  
ATOM   4735  NE  ARG A 334      -1.332  47.237 -25.872  1.00  1.03           N  
ATOM   4736  CZ  ARG A 334      -0.161  47.082 -25.218  1.00  1.03           C  
ATOM   4737  NH1 ARG A 334      -0.154  46.583 -24.001  1.00  1.03           N  
ATOM   4738  NH2 ARG A 334       0.978  47.435 -25.787  1.00  1.03           N  
ATOM   4739  H   ARG A 334      -4.913  44.435 -27.354  1.00  1.03           H  
ATOM   4740  HA  ARG A 334      -3.886  42.967 -25.142  1.00  1.03           H  
ATOM   4741 1HB  ARG A 334      -5.056  45.738 -25.450  1.00  1.03           H  
ATOM   4742 2HB  ARG A 334      -4.336  45.184 -23.947  1.00  1.03           H  
ATOM   4743 1HG  ARG A 334      -2.192  44.898 -25.028  1.00  1.03           H  
ATOM   4744 2HG  ARG A 334      -2.881  45.265 -26.614  1.00  1.03           H  
ATOM   4745 1HD  ARG A 334      -3.389  47.493 -25.817  1.00  1.03           H  
ATOM   4746 2HD  ARG A 334      -2.630  47.095 -24.255  1.00  1.03           H  
ATOM   4747  HE  ARG A 334      -1.300  47.586 -26.841  1.00  1.03           H  
ATOM   4748 1HH1 ARG A 334      -1.022  46.316 -23.561  1.00  1.03           H  
ATOM   4749 2HH1 ARG A 334       0.721  46.469 -23.510  1.00  1.03           H  
ATOM   4750 1HH2 ARG A 334       0.982  47.855 -26.705  1.00  1.03           H  
ATOM   4751 2HH2 ARG A 334       1.847  47.312 -25.290  1.00  1.03           H  
ATOM   4752  N   ARG A 335      -7.135  43.565 -25.069  1.00  1.10           N  
ATOM   4753  CA  ARG A 335      -8.367  43.121 -24.438  1.00  1.10           C  
ATOM   4754  C   ARG A 335      -8.467  41.607 -24.519  1.00  1.10           C  
ATOM   4755  O   ARG A 335      -8.701  40.937 -23.508  1.00  1.10           O  
ATOM   4756  CB  ARG A 335      -9.582  43.751 -25.113  1.00  1.10           C  
ATOM   4757  CG  ARG A 335     -10.937  43.390 -24.513  1.00  1.10           C  
ATOM   4758  CD  ARG A 335     -12.068  44.012 -25.286  1.00  1.10           C  
ATOM   4759  NE  ARG A 335     -12.228  43.452 -26.633  1.00  1.10           N  
ATOM   4760  CZ  ARG A 335     -12.845  42.276 -26.899  1.00  1.10           C  
ATOM   4761  NH1 ARG A 335     -13.342  41.570 -25.918  1.00  1.10           N  
ATOM   4762  NH2 ARG A 335     -12.962  41.839 -28.142  1.00  1.10           N  
ATOM   4763  H   ARG A 335      -7.202  44.215 -25.852  1.00  1.10           H  
ATOM   4764  HA  ARG A 335      -8.351  43.420 -23.391  1.00  1.10           H  
ATOM   4765 1HB  ARG A 335      -9.484  44.835 -25.094  1.00  1.10           H  
ATOM   4766 2HB  ARG A 335      -9.610  43.454 -26.155  1.00  1.10           H  
ATOM   4767 1HG  ARG A 335     -11.064  42.303 -24.535  1.00  1.10           H  
ATOM   4768 2HG  ARG A 335     -10.985  43.741 -23.484  1.00  1.10           H  
ATOM   4769 1HD  ARG A 335     -13.000  43.857 -24.742  1.00  1.10           H  
ATOM   4770 2HD  ARG A 335     -11.882  45.081 -25.387  1.00  1.10           H  
ATOM   4771  HE  ARG A 335     -11.852  43.977 -27.410  1.00  1.10           H  
ATOM   4772 1HH1 ARG A 335     -13.258  41.899 -24.960  1.00  1.10           H  
ATOM   4773 2HH1 ARG A 335     -13.810  40.688 -26.102  1.00  1.10           H  
ATOM   4774 1HH2 ARG A 335     -12.586  42.380 -28.906  1.00  1.10           H  
ATOM   4775 2HH2 ARG A 335     -13.427  40.961 -28.321  1.00  1.10           H  
ATOM   4776  N   LEU A 336      -8.254  41.061 -25.717  1.00  1.19           N  
ATOM   4777  CA  LEU A 336      -8.363  39.624 -25.919  1.00  1.19           C  
ATOM   4778  C   LEU A 336      -7.323  38.874 -25.102  1.00  1.19           C  
ATOM   4779  O   LEU A 336      -7.613  37.838 -24.503  1.00  1.19           O  
ATOM   4780  CB  LEU A 336      -8.177  39.320 -27.405  1.00  1.19           C  
ATOM   4781  CG  LEU A 336      -9.317  39.815 -28.300  1.00  1.19           C  
ATOM   4782  CD1 LEU A 336      -8.921  39.658 -29.756  1.00  1.19           C  
ATOM   4783  CD2 LEU A 336     -10.572  39.027 -27.974  1.00  1.19           C  
ATOM   4784  H   LEU A 336      -8.046  41.666 -26.514  1.00  1.19           H  
ATOM   4785  HA  LEU A 336      -9.357  39.305 -25.605  1.00  1.19           H  
ATOM   4786 1HB  LEU A 336      -7.254  39.789 -27.743  1.00  1.19           H  
ATOM   4787 2HB  LEU A 336      -8.086  38.249 -27.532  1.00  1.19           H  
ATOM   4788  HG  LEU A 336      -9.500  40.869 -28.112  1.00  1.19           H  
ATOM   4789 1HD1 LEU A 336      -9.726  40.018 -30.396  1.00  1.19           H  
ATOM   4790 2HD1 LEU A 336      -8.020  40.244 -29.942  1.00  1.19           H  
ATOM   4791 3HD1 LEU A 336      -8.728  38.610 -29.965  1.00  1.19           H  
ATOM   4792 1HD2 LEU A 336     -11.390  39.374 -28.600  1.00  1.19           H  
ATOM   4793 2HD2 LEU A 336     -10.396  37.967 -28.160  1.00  1.19           H  
ATOM   4794 3HD2 LEU A 336     -10.834  39.173 -26.919  1.00  1.19           H  
ATOM   4795  N   ALA A 337      -6.108  39.405 -25.041  1.00  1.29           N  
ATOM   4796  CA  ALA A 337      -5.064  38.761 -24.275  1.00  1.29           C  
ATOM   4797  C   ALA A 337      -5.471  38.685 -22.820  1.00  1.29           C  
ATOM   4798  O   ALA A 337      -5.308  37.649 -22.168  1.00  1.29           O  
ATOM   4799  CB  ALA A 337      -3.774  39.525 -24.445  1.00  1.29           C  
ATOM   4800  H   ALA A 337      -5.900  40.256 -25.555  1.00  1.29           H  
ATOM   4801  HA  ALA A 337      -4.938  37.747 -24.642  1.00  1.29           H  
ATOM   4802 1HB  ALA A 337      -2.980  39.041 -23.896  1.00  1.29           H  
ATOM   4803 2HB  ALA A 337      -3.539  39.538 -25.495  1.00  1.29           H  
ATOM   4804 3HB  ALA A 337      -3.900  40.544 -24.084  1.00  1.29           H  
ATOM   4805  N   ARG A 338      -6.084  39.756 -22.309  1.00  1.38           N  
ATOM   4806  CA  ARG A 338      -6.524  39.741 -20.929  1.00  1.38           C  
ATOM   4807  C   ARG A 338      -7.626  38.704 -20.731  1.00  1.38           C  
ATOM   4808  O   ARG A 338      -7.579  37.930 -19.775  1.00  1.38           O  
ATOM   4809  CB  ARG A 338      -6.983  41.128 -20.512  1.00  1.38           C  
ATOM   4810  CG  ARG A 338      -5.843  42.140 -20.365  1.00  1.38           C  
ATOM   4811  CD  ARG A 338      -6.346  43.511 -20.114  1.00  1.38           C  
ATOM   4812  NE  ARG A 338      -5.262  44.472 -19.973  1.00  1.38           N  
ATOM   4813  CZ  ARG A 338      -5.425  45.810 -19.934  1.00  1.38           C  
ATOM   4814  NH1 ARG A 338      -6.630  46.327 -20.031  1.00  1.38           N  
ATOM   4815  NH2 ARG A 338      -4.376  46.603 -19.796  1.00  1.38           N  
ATOM   4816  H   ARG A 338      -6.204  40.601 -22.871  1.00  1.38           H  
ATOM   4817  HA  ARG A 338      -5.676  39.468 -20.303  1.00  1.38           H  
ATOM   4818 1HB  ARG A 338      -7.674  41.521 -21.255  1.00  1.38           H  
ATOM   4819 2HB  ARG A 338      -7.515  41.072 -19.565  1.00  1.38           H  
ATOM   4820 1HG  ARG A 338      -5.215  41.850 -19.525  1.00  1.38           H  
ATOM   4821 2HG  ARG A 338      -5.244  42.149 -21.270  1.00  1.38           H  
ATOM   4822 1HD  ARG A 338      -6.966  43.819 -20.958  1.00  1.38           H  
ATOM   4823 2HD  ARG A 338      -6.938  43.525 -19.202  1.00  1.38           H  
ATOM   4824  HE  ARG A 338      -4.321  44.111 -19.895  1.00  1.38           H  
ATOM   4825 1HH1 ARG A 338      -7.431  45.720 -20.137  1.00  1.38           H  
ATOM   4826 2HH1 ARG A 338      -6.754  47.328 -20.001  1.00  1.38           H  
ATOM   4827 1HH2 ARG A 338      -3.449  46.207 -19.717  1.00  1.38           H  
ATOM   4828 2HH2 ARG A 338      -4.502  47.604 -19.765  1.00  1.38           H  
ATOM   4829  N   GLU A 339      -8.554  38.595 -21.691  1.00  1.46           N  
ATOM   4830  CA  GLU A 339      -9.637  37.609 -21.593  1.00  1.46           C  
ATOM   4831  C   GLU A 339      -9.094  36.183 -21.556  1.00  1.46           C  
ATOM   4832  O   GLU A 339      -9.643  35.315 -20.872  1.00  1.46           O  
ATOM   4833  CB  GLU A 339     -10.643  37.731 -22.752  1.00  1.46           C  
ATOM   4834  CG  GLU A 339     -11.538  38.971 -22.711  1.00  1.46           C  
ATOM   4835  CD  GLU A 339     -12.527  39.031 -23.858  1.00  1.46           C  
ATOM   4836  OE1 GLU A 339     -12.438  38.230 -24.759  1.00  1.46           O  
ATOM   4837  OE2 GLU A 339     -13.387  39.884 -23.825  1.00  1.46           O  
ATOM   4838  H   GLU A 339      -8.535  39.250 -22.474  1.00  1.46           H  
ATOM   4839  HA  GLU A 339     -10.173  37.787 -20.662  1.00  1.46           H  
ATOM   4840 1HB  GLU A 339     -10.103  37.744 -23.696  1.00  1.46           H  
ATOM   4841 2HB  GLU A 339     -11.288  36.854 -22.761  1.00  1.46           H  
ATOM   4842 1HG  GLU A 339     -12.088  38.974 -21.772  1.00  1.46           H  
ATOM   4843 2HG  GLU A 339     -10.909  39.858 -22.735  1.00  1.46           H  
ATOM   4844  N   PHE A 340      -7.997  35.949 -22.272  1.00  1.50           N  
ATOM   4845  CA  PHE A 340      -7.386  34.632 -22.325  1.00  1.50           C  
ATOM   4846  C   PHE A 340      -6.341  34.394 -21.230  1.00  1.50           C  
ATOM   4847  O   PHE A 340      -5.762  33.307 -21.161  1.00  1.50           O  
ATOM   4848  CB  PHE A 340      -6.652  34.427 -23.645  1.00  1.50           C  
ATOM   4849  CG  PHE A 340      -7.468  34.351 -24.900  1.00  1.50           C  
ATOM   4850  CD1 PHE A 340      -7.234  35.246 -25.934  1.00  1.50           C  
ATOM   4851  CD2 PHE A 340      -8.429  33.378 -25.073  1.00  1.50           C  
ATOM   4852  CE1 PHE A 340      -7.936  35.172 -27.115  1.00  1.50           C  
ATOM   4853  CE2 PHE A 340      -9.140  33.297 -26.254  1.00  1.50           C  
ATOM   4854  CZ  PHE A 340      -8.891  34.197 -27.278  1.00  1.50           C  
ATOM   4855  H   PHE A 340      -7.613  36.706 -22.839  1.00  1.50           H  
ATOM   4856  HA  PHE A 340      -8.173  33.886 -22.224  1.00  1.50           H  
ATOM   4857 1HB  PHE A 340      -5.939  35.247 -23.769  1.00  1.50           H  
ATOM   4858 2HB  PHE A 340      -6.077  33.515 -23.570  1.00  1.50           H  
ATOM   4859  HD1 PHE A 340      -6.473  36.009 -25.803  1.00  1.50           H  
ATOM   4860  HD2 PHE A 340      -8.617  32.667 -24.269  1.00  1.50           H  
ATOM   4861  HE1 PHE A 340      -7.732  35.881 -27.917  1.00  1.50           H  
ATOM   4862  HE2 PHE A 340      -9.896  32.522 -26.381  1.00  1.50           H  
ATOM   4863  HZ  PHE A 340      -9.451  34.130 -28.209  1.00  1.50           H  
ATOM   4864  N   GLY A 341      -6.044  35.409 -20.413  1.00  1.52           N  
ATOM   4865  CA  GLY A 341      -5.011  35.289 -19.388  1.00  1.52           C  
ATOM   4866  C   GLY A 341      -3.589  35.342 -19.968  1.00  1.52           C  
ATOM   4867  O   GLY A 341      -2.634  34.927 -19.317  1.00  1.52           O  
ATOM   4868  H   GLY A 341      -6.564  36.283 -20.465  1.00  1.52           H  
ATOM   4869 1HA  GLY A 341      -5.138  36.097 -18.668  1.00  1.52           H  
ATOM   4870 2HA  GLY A 341      -5.149  34.356 -18.847  1.00  1.52           H  
ATOM   4871  N   VAL A 342      -3.444  35.827 -21.197  1.00  1.51           N  
ATOM   4872  CA  VAL A 342      -2.148  35.832 -21.862  1.00  1.51           C  
ATOM   4873  C   VAL A 342      -1.323  37.083 -21.694  1.00  1.51           C  
ATOM   4874  O   VAL A 342      -1.768  38.200 -21.946  1.00  1.51           O  
ATOM   4875  CB  VAL A 342      -2.327  35.559 -23.365  1.00  1.51           C  
ATOM   4876  CG1 VAL A 342      -0.997  35.680 -24.120  1.00  1.51           C  
ATOM   4877  CG2 VAL A 342      -2.846  34.195 -23.526  1.00  1.51           C  
ATOM   4878  H   VAL A 342      -4.250  36.222 -21.673  1.00  1.51           H  
ATOM   4879  HA  VAL A 342      -1.577  35.004 -21.450  1.00  1.51           H  
ATOM   4880  HB  VAL A 342      -3.030  36.278 -23.783  1.00  1.51           H  
ATOM   4881 1HG1 VAL A 342      -1.160  35.466 -25.175  1.00  1.51           H  
ATOM   4882 2HG1 VAL A 342      -0.605  36.687 -24.020  1.00  1.51           H  
ATOM   4883 3HG1 VAL A 342      -0.277  34.970 -23.716  1.00  1.51           H  
ATOM   4884 1HG2 VAL A 342      -2.976  34.009 -24.577  1.00  1.51           H  
ATOM   4885 2HG2 VAL A 342      -2.133  33.488 -23.109  1.00  1.51           H  
ATOM   4886 3HG2 VAL A 342      -3.792  34.097 -23.008  1.00  1.51           H  
ATOM   4887  N   ASN A 343      -0.086  36.879 -21.295  1.00  1.48           N  
ATOM   4888  CA  ASN A 343       0.866  37.957 -21.176  1.00  1.48           C  
ATOM   4889  C   ASN A 343       1.440  38.178 -22.558  1.00  1.48           C  
ATOM   4890  O   ASN A 343       2.106  37.295 -23.101  1.00  1.48           O  
ATOM   4891  CB  ASN A 343       1.961  37.653 -20.188  1.00  1.48           C  
ATOM   4892  CG  ASN A 343       2.846  38.824 -19.926  1.00  1.48           C  
ATOM   4893  OD1 ASN A 343       3.114  39.697 -20.773  1.00  1.48           O  
ATOM   4894  ND2 ASN A 343       3.331  38.859 -18.736  1.00  1.48           N  
ATOM   4895  H   ASN A 343       0.194  35.934 -21.076  1.00  1.48           H  
ATOM   4896  HA  ASN A 343       0.349  38.867 -20.871  1.00  1.48           H  
ATOM   4897 1HB  ASN A 343       1.527  37.332 -19.245  1.00  1.48           H  
ATOM   4898 2HB  ASN A 343       2.578  36.842 -20.564  1.00  1.48           H  
ATOM   4899 1HD2 ASN A 343       3.951  39.598 -18.477  1.00  1.48           H  
ATOM   4900 2HD2 ASN A 343       3.081  38.152 -18.055  1.00  1.48           H  
ATOM   4901  N   LEU A 344       1.194  39.343 -23.135  1.00  1.43           N  
ATOM   4902  CA  LEU A 344       1.637  39.639 -24.493  1.00  1.43           C  
ATOM   4903  C   LEU A 344       3.151  39.534 -24.648  1.00  1.43           C  
ATOM   4904  O   LEU A 344       3.647  39.355 -25.753  1.00  1.43           O  
ATOM   4905  CB  LEU A 344       1.157  41.021 -24.908  1.00  1.43           C  
ATOM   4906  CG  LEU A 344      -0.347  41.138 -25.121  1.00  1.43           C  
ATOM   4907  CD1 LEU A 344      -0.687  42.548 -25.351  1.00  1.43           C  
ATOM   4908  CD2 LEU A 344      -0.750  40.332 -26.323  1.00  1.43           C  
ATOM   4909  H   LEU A 344       0.653  40.030 -22.628  1.00  1.43           H  
ATOM   4910  HA  LEU A 344       1.180  38.910 -25.161  1.00  1.43           H  
ATOM   4911 1HB  LEU A 344       1.442  41.735 -24.137  1.00  1.43           H  
ATOM   4912 2HB  LEU A 344       1.653  41.304 -25.835  1.00  1.43           H  
ATOM   4913  HG  LEU A 344      -0.881  40.777 -24.238  1.00  1.43           H  
ATOM   4914 1HD1 LEU A 344      -1.741  42.630 -25.524  1.00  1.43           H  
ATOM   4915 2HD1 LEU A 344      -0.402  43.144 -24.486  1.00  1.43           H  
ATOM   4916 3HD1 LEU A 344      -0.145  42.887 -26.216  1.00  1.43           H  
ATOM   4917 1HD2 LEU A 344      -1.808  40.433 -26.484  1.00  1.43           H  
ATOM   4918 2HD2 LEU A 344      -0.238  40.718 -27.174  1.00  1.43           H  
ATOM   4919 3HD2 LEU A 344      -0.497  39.283 -26.173  1.00  1.43           H  
ATOM   4920  N   ALA A 345       3.891  39.624 -23.543  1.00  1.38           N  
ATOM   4921  CA  ALA A 345       5.346  39.509 -23.551  1.00  1.38           C  
ATOM   4922  C   ALA A 345       5.789  38.158 -24.120  1.00  1.38           C  
ATOM   4923  O   ALA A 345       6.908  38.011 -24.615  1.00  1.38           O  
ATOM   4924  CB  ALA A 345       5.890  39.657 -22.147  1.00  1.38           C  
ATOM   4925  H   ALA A 345       3.437  39.748 -22.642  1.00  1.38           H  
ATOM   4926  HA  ALA A 345       5.747  40.296 -24.182  1.00  1.38           H  
ATOM   4927 1HB  ALA A 345       6.966  39.585 -22.166  1.00  1.38           H  
ATOM   4928 2HB  ALA A 345       5.601  40.624 -21.736  1.00  1.38           H  
ATOM   4929 3HB  ALA A 345       5.494  38.863 -21.519  1.00  1.38           H  
ATOM   4930  N   LYS A 346       4.921  37.148 -24.006  1.00  1.33           N  
ATOM   4931  CA  LYS A 346       5.223  35.802 -24.468  1.00  1.33           C  
ATOM   4932  C   LYS A 346       4.754  35.551 -25.906  1.00  1.33           C  
ATOM   4933  O   LYS A 346       4.910  34.444 -26.429  1.00  1.33           O  
ATOM   4934  CB  LYS A 346       4.603  34.767 -23.531  1.00  1.33           C  
ATOM   4935  CG  LYS A 346       5.085  34.845 -22.093  1.00  1.33           C  
ATOM   4936  CD  LYS A 346       6.595  34.617 -22.011  1.00  1.33           C  
ATOM   4937  CE  LYS A 346       7.066  34.523 -20.576  1.00  1.33           C  
ATOM   4938  NZ  LYS A 346       8.549  34.460 -20.477  1.00  1.33           N  
ATOM   4939  H   LYS A 346       3.997  37.318 -23.610  1.00  1.33           H  
ATOM   4940  HA  LYS A 346       6.304  35.673 -24.449  1.00  1.33           H  
ATOM   4941 1HB  LYS A 346       3.514  34.883 -23.531  1.00  1.33           H  
ATOM   4942 2HB  LYS A 346       4.831  33.771 -23.891  1.00  1.33           H  
ATOM   4943 1HG  LYS A 346       4.848  35.830 -21.683  1.00  1.33           H  
ATOM   4944 2HG  LYS A 346       4.574  34.084 -21.490  1.00  1.33           H  
ATOM   4945 1HD  LYS A 346       6.857  33.699 -22.533  1.00  1.33           H  
ATOM   4946 2HD  LYS A 346       7.114  35.452 -22.489  1.00  1.33           H  
ATOM   4947 1HE  LYS A 346       6.704  35.382 -20.029  1.00  1.33           H  
ATOM   4948 2HE  LYS A 346       6.657  33.623 -20.131  1.00  1.33           H  
ATOM   4949 1HZ  LYS A 346       8.823  34.411 -19.510  1.00  1.33           H  
ATOM   4950 2HZ  LYS A 346       8.897  33.663 -20.968  1.00  1.33           H  
ATOM   4951 3HZ  LYS A 346       8.955  35.317 -20.883  1.00  1.33           H  
ATOM   4952  N   VAL A 347       4.174  36.567 -26.545  1.00  1.29           N  
ATOM   4953  CA  VAL A 347       3.677  36.429 -27.905  1.00  1.29           C  
ATOM   4954  C   VAL A 347       4.633  37.209 -28.826  1.00  1.29           C  
ATOM   4955  O   VAL A 347       4.808  38.413 -28.682  1.00  1.29           O  
ATOM   4956  CB  VAL A 347       2.240  36.987 -27.985  1.00  1.29           C  
ATOM   4957  CG1 VAL A 347       1.694  36.851 -29.392  1.00  1.29           C  
ATOM   4958  CG2 VAL A 347       1.336  36.280 -26.982  1.00  1.29           C  
ATOM   4959  H   VAL A 347       4.080  37.475 -26.094  1.00  1.29           H  
ATOM   4960  HA  VAL A 347       3.674  35.377 -28.189  1.00  1.29           H  
ATOM   4961  HB  VAL A 347       2.271  38.035 -27.739  1.00  1.29           H  
ATOM   4962 1HG1 VAL A 347       0.693  37.271 -29.430  1.00  1.29           H  
ATOM   4963 2HG1 VAL A 347       2.340  37.378 -30.087  1.00  1.29           H  
ATOM   4964 3HG1 VAL A 347       1.652  35.795 -29.662  1.00  1.29           H  
ATOM   4965 1HG2 VAL A 347       0.336  36.701 -27.034  1.00  1.29           H  
ATOM   4966 2HG2 VAL A 347       1.298  35.234 -27.217  1.00  1.29           H  
ATOM   4967 3HG2 VAL A 347       1.733  36.413 -25.971  1.00  1.29           H  
ATOM   4968  N   LYS A 348       5.274  36.516 -29.767  1.00  1.27           N  
ATOM   4969  CA  LYS A 348       6.303  37.155 -30.599  1.00  1.27           C  
ATOM   4970  C   LYS A 348       5.815  38.250 -31.556  1.00  1.27           C  
ATOM   4971  O   LYS A 348       6.479  39.272 -31.716  1.00  1.27           O  
ATOM   4972  CB  LYS A 348       7.027  36.086 -31.416  1.00  1.27           C  
ATOM   4973  CG  LYS A 348       7.924  35.164 -30.593  1.00  1.27           C  
ATOM   4974  CD  LYS A 348       8.595  34.109 -31.471  1.00  1.27           C  
ATOM   4975  CE  LYS A 348       9.487  33.185 -30.648  1.00  1.27           C  
ATOM   4976  NZ  LYS A 348      10.115  32.127 -31.488  1.00  1.27           N  
ATOM   4977  H   LYS A 348       5.085  35.529 -29.868  1.00  1.27           H  
ATOM   4978  HA  LYS A 348       7.026  37.618 -29.926  1.00  1.27           H  
ATOM   4979 1HB  LYS A 348       6.297  35.472 -31.940  1.00  1.27           H  
ATOM   4980 2HB  LYS A 348       7.643  36.572 -32.175  1.00  1.27           H  
ATOM   4981 1HG  LYS A 348       8.694  35.757 -30.099  1.00  1.27           H  
ATOM   4982 2HG  LYS A 348       7.327  34.667 -29.827  1.00  1.27           H  
ATOM   4983 1HD  LYS A 348       7.832  33.512 -31.971  1.00  1.27           H  
ATOM   4984 2HD  LYS A 348       9.202  34.601 -32.231  1.00  1.27           H  
ATOM   4985 1HE  LYS A 348      10.272  33.773 -30.176  1.00  1.27           H  
ATOM   4986 2HE  LYS A 348       8.887  32.709 -29.872  1.00  1.27           H  
ATOM   4987 1HZ  LYS A 348      10.695  31.537 -30.908  1.00  1.27           H  
ATOM   4988 2HZ  LYS A 348       9.394  31.567 -31.921  1.00  1.27           H  
ATOM   4989 3HZ  LYS A 348      10.683  32.557 -32.204  1.00  1.27           H  
ATOM   4990  N   GLY A 349       4.666  38.036 -32.180  1.00  1.27           N  
ATOM   4991  CA  GLY A 349       4.127  38.991 -33.150  1.00  1.27           C  
ATOM   4992  C   GLY A 349       4.598  38.704 -34.574  1.00  1.27           C  
ATOM   4993  O   GLY A 349       5.513  37.899 -34.789  1.00  1.27           O  
ATOM   4994  H   GLY A 349       4.157  37.186 -31.995  1.00  1.27           H  
ATOM   4995 1HA  GLY A 349       3.045  38.919 -33.134  1.00  1.27           H  
ATOM   4996 2HA  GLY A 349       4.396  40.009 -32.864  1.00  1.27           H  
ATOM   4997  N   THR A 350       3.931  39.323 -35.547  1.00  1.28           N  
ATOM   4998  CA  THR A 350       4.214  39.098 -36.962  1.00  1.28           C  
ATOM   4999  C   THR A 350       3.922  40.326 -37.850  1.00  1.28           C  
ATOM   5000  O   THR A 350       3.683  41.435 -37.374  1.00  1.28           O  
ATOM   5001  CB  THR A 350       3.421  37.865 -37.467  1.00  1.28           C  
ATOM   5002  OG1 THR A 350       3.864  37.502 -38.792  1.00  1.28           O  
ATOM   5003  CG2 THR A 350       1.945  38.171 -37.503  1.00  1.28           C  
ATOM   5004  H   THR A 350       3.211  39.994 -35.284  1.00  1.28           H  
ATOM   5005  HA  THR A 350       5.277  38.875 -37.058  1.00  1.28           H  
ATOM   5006  HB  THR A 350       3.593  37.026 -36.789  1.00  1.28           H  
ATOM   5007  HG1 THR A 350       3.471  36.655 -39.030  1.00  1.28           H  
ATOM   5008 1HG2 THR A 350       1.399  37.293 -37.843  1.00  1.28           H  
ATOM   5009 2HG2 THR A 350       1.615  38.435 -36.507  1.00  1.28           H  
ATOM   5010 3HG2 THR A 350       1.745  38.997 -38.171  1.00  1.28           H  
ATOM   5011  N   GLY A 351       3.973  40.112 -39.157  1.00  1.29           N  
ATOM   5012  CA  GLY A 351       3.720  41.159 -40.134  1.00  1.29           C  
ATOM   5013  C   GLY A 351       4.944  42.027 -40.333  1.00  1.29           C  
ATOM   5014  O   GLY A 351       5.963  41.835 -39.672  1.00  1.29           O  
ATOM   5015  H   GLY A 351       4.160  39.165 -39.451  1.00  1.29           H  
ATOM   5016 1HA  GLY A 351       3.431  40.706 -41.083  1.00  1.29           H  
ATOM   5017 2HA  GLY A 351       2.882  41.770 -39.800  1.00  1.29           H  
ATOM   5018  N   ARG A 352       4.818  43.040 -41.182  1.00  1.28           N  
ATOM   5019  CA  ARG A 352       5.940  43.915 -41.524  1.00  1.28           C  
ATOM   5020  C   ARG A 352       6.513  44.660 -40.323  1.00  1.28           C  
ATOM   5021  O   ARG A 352       7.708  44.949 -40.274  1.00  1.28           O  
ATOM   5022  CB  ARG A 352       5.496  44.937 -42.558  1.00  1.28           C  
ATOM   5023  CG  ARG A 352       5.226  44.372 -43.951  1.00  1.28           C  
ATOM   5024  CD  ARG A 352       4.728  45.420 -44.892  1.00  1.28           C  
ATOM   5025  NE  ARG A 352       4.461  44.879 -46.220  1.00  1.28           N  
ATOM   5026  CZ  ARG A 352       3.844  45.550 -47.215  1.00  1.28           C  
ATOM   5027  NH1 ARG A 352       3.435  46.786 -47.025  1.00  1.28           N  
ATOM   5028  NH2 ARG A 352       3.650  44.964 -48.384  1.00  1.28           N  
ATOM   5029  H   ARG A 352       3.935  43.172 -41.654  1.00  1.28           H  
ATOM   5030  HA  ARG A 352       6.730  43.300 -41.957  1.00  1.28           H  
ATOM   5031 1HB  ARG A 352       4.587  45.431 -42.216  1.00  1.28           H  
ATOM   5032 2HB  ARG A 352       6.264  45.704 -42.657  1.00  1.28           H  
ATOM   5033 1HG  ARG A 352       6.148  43.957 -44.358  1.00  1.28           H  
ATOM   5034 2HG  ARG A 352       4.473  43.586 -43.883  1.00  1.28           H  
ATOM   5035 1HD  ARG A 352       3.802  45.846 -44.506  1.00  1.28           H  
ATOM   5036 2HD  ARG A 352       5.475  46.207 -44.988  1.00  1.28           H  
ATOM   5037  HE  ARG A 352       4.759  43.931 -46.408  1.00  1.28           H  
ATOM   5038 1HH1 ARG A 352       3.582  47.235 -46.132  1.00  1.28           H  
ATOM   5039 2HH1 ARG A 352       2.973  47.285 -47.771  1.00  1.28           H  
ATOM   5040 1HH2 ARG A 352       3.963  44.015 -48.532  1.00  1.28           H  
ATOM   5041 2HH2 ARG A 352       3.188  45.465 -49.129  1.00  1.28           H  
ATOM   5042  N   LYS A 353       5.656  44.991 -39.364  1.00  1.24           N  
ATOM   5043  CA  LYS A 353       6.083  45.720 -38.179  1.00  1.24           C  
ATOM   5044  C   LYS A 353       6.503  44.806 -37.024  1.00  1.24           C  
ATOM   5045  O   LYS A 353       6.989  45.290 -36.001  1.00  1.24           O  
ATOM   5046  CB  LYS A 353       4.968  46.655 -37.708  1.00  1.24           C  
ATOM   5047  CG  LYS A 353       4.636  47.777 -38.687  1.00  1.24           C  
ATOM   5048  CD  LYS A 353       3.524  48.678 -38.154  1.00  1.24           C  
ATOM   5049  CE  LYS A 353       3.214  49.813 -39.128  1.00  1.24           C  
ATOM   5050  NZ  LYS A 353       2.114  50.688 -38.632  1.00  1.24           N  
ATOM   5051  H   LYS A 353       4.690  44.721 -39.463  1.00  1.24           H  
ATOM   5052  HA  LYS A 353       6.948  46.326 -38.447  1.00  1.24           H  
ATOM   5053 1HB  LYS A 353       4.060  46.077 -37.533  1.00  1.24           H  
ATOM   5054 2HB  LYS A 353       5.254  47.110 -36.759  1.00  1.24           H  
ATOM   5055 1HG  LYS A 353       5.529  48.380 -38.860  1.00  1.24           H  
ATOM   5056 2HG  LYS A 353       4.322  47.348 -39.638  1.00  1.24           H  
ATOM   5057 1HD  LYS A 353       2.620  48.087 -38.001  1.00  1.24           H  
ATOM   5058 2HD  LYS A 353       3.825  49.103 -37.197  1.00  1.24           H  
ATOM   5059 1HE  LYS A 353       4.110  50.416 -39.267  1.00  1.24           H  
ATOM   5060 2HE  LYS A 353       2.921  49.389 -40.088  1.00  1.24           H  
ATOM   5061 1HZ  LYS A 353       1.941  51.424 -39.302  1.00  1.24           H  
ATOM   5062 2HZ  LYS A 353       1.275  50.141 -38.510  1.00  1.24           H  
ATOM   5063 3HZ  LYS A 353       2.381  51.096 -37.747  1.00  1.24           H  
ATOM   5064  N   GLY A 354       6.233  43.499 -37.135  1.00  1.16           N  
ATOM   5065  CA  GLY A 354       6.530  42.555 -36.057  1.00  1.16           C  
ATOM   5066  C   GLY A 354       5.541  42.642 -34.883  1.00  1.16           C  
ATOM   5067  O   GLY A 354       5.799  42.102 -33.811  1.00  1.16           O  
ATOM   5068  H   GLY A 354       5.876  43.114 -38.007  1.00  1.16           H  
ATOM   5069 1HA  GLY A 354       6.512  41.544 -36.464  1.00  1.16           H  
ATOM   5070 2HA  GLY A 354       7.542  42.731 -35.696  1.00  1.16           H  
ATOM   5071  N   ARG A 355       4.441  43.366 -35.062  1.00  1.06           N  
ATOM   5072  CA  ARG A 355       3.470  43.593 -33.993  1.00  1.06           C  
ATOM   5073  C   ARG A 355       2.593  42.380 -33.741  1.00  1.06           C  
ATOM   5074  O   ARG A 355       2.415  41.524 -34.609  1.00  1.06           O  
ATOM   5075  CB  ARG A 355       2.601  44.810 -34.285  1.00  1.06           C  
ATOM   5076  CG  ARG A 355       1.597  44.686 -35.414  1.00  1.06           C  
ATOM   5077  CD  ARG A 355       0.838  45.973 -35.566  1.00  1.06           C  
ATOM   5078  NE  ARG A 355      -0.166  45.924 -36.622  1.00  1.06           N  
ATOM   5079  CZ  ARG A 355      -1.440  45.528 -36.431  1.00  1.06           C  
ATOM   5080  NH1 ARG A 355      -1.836  45.173 -35.234  1.00  1.06           N  
ATOM   5081  NH2 ARG A 355      -2.289  45.499 -37.445  1.00  1.06           N  
ATOM   5082  H   ARG A 355       4.279  43.760 -35.976  1.00  1.06           H  
ATOM   5083  HA  ARG A 355       4.019  43.801 -33.074  1.00  1.06           H  
ATOM   5084 1HB  ARG A 355       2.037  45.060 -33.382  1.00  1.06           H  
ATOM   5085 2HB  ARG A 355       3.242  45.663 -34.509  1.00  1.06           H  
ATOM   5086 1HG  ARG A 355       2.116  44.462 -36.348  1.00  1.06           H  
ATOM   5087 2HG  ARG A 355       0.889  43.885 -35.181  1.00  1.06           H  
ATOM   5088 1HD  ARG A 355       0.332  46.198 -34.624  1.00  1.06           H  
ATOM   5089 2HD  ARG A 355       1.537  46.777 -35.797  1.00  1.06           H  
ATOM   5090  HE  ARG A 355       0.110  46.192 -37.555  1.00  1.06           H  
ATOM   5091 1HH1 ARG A 355      -1.181  45.198 -34.460  1.00  1.06           H  
ATOM   5092 2HH1 ARG A 355      -2.787  44.877 -35.085  1.00  1.06           H  
ATOM   5093 1HH2 ARG A 355      -1.983  45.775 -38.369  1.00  1.06           H  
ATOM   5094 2HH2 ARG A 355      -3.242  45.204 -37.297  1.00  1.06           H  
ATOM   5095  N   ILE A 356       2.009  42.318 -32.563  1.00  0.96           N  
ATOM   5096  CA  ILE A 356       1.105  41.230 -32.272  1.00  0.96           C  
ATOM   5097  C   ILE A 356      -0.240  41.435 -32.916  1.00  0.96           C  
ATOM   5098  O   ILE A 356      -0.784  42.538 -32.880  1.00  0.96           O  
ATOM   5099  CB  ILE A 356       0.931  41.060 -30.765  1.00  0.96           C  
ATOM   5100  CG1 ILE A 356       2.223  40.683 -30.160  1.00  0.96           C  
ATOM   5101  CG2 ILE A 356      -0.077  40.002 -30.461  1.00  0.96           C  
ATOM   5102  CD1 ILE A 356       2.191  40.724 -28.689  1.00  0.96           C  
ATOM   5103  H   ILE A 356       2.171  43.032 -31.846  1.00  0.96           H  
ATOM   5104  HA  ILE A 356       1.509  40.317 -32.677  1.00  0.96           H  
ATOM   5105  HB  ILE A 356       0.618  42.002 -30.333  1.00  0.96           H  
ATOM   5106 1HG1 ILE A 356       2.479  39.680 -30.468  1.00  0.96           H  
ATOM   5107 2HG1 ILE A 356       2.985  41.354 -30.522  1.00  0.96           H  
ATOM   5108 1HG2 ILE A 356      -0.178  39.896 -29.388  1.00  0.96           H  
ATOM   5109 2HG2 ILE A 356      -1.030  40.264 -30.888  1.00  0.96           H  
ATOM   5110 3HG2 ILE A 356       0.259  39.078 -30.885  1.00  0.96           H  
ATOM   5111 1HD1 ILE A 356       3.152  40.415 -28.297  1.00  0.96           H  
ATOM   5112 2HD1 ILE A 356       1.957  41.737 -28.350  1.00  0.96           H  
ATOM   5113 3HD1 ILE A 356       1.446  40.042 -28.348  1.00  0.96           H  
ATOM   5114  N   LEU A 357      -0.742  40.388 -33.568  1.00  0.88           N  
ATOM   5115  CA  LEU A 357      -2.070  40.404 -34.155  1.00  0.88           C  
ATOM   5116  C   LEU A 357      -2.977  39.583 -33.237  1.00  0.88           C  
ATOM   5117  O   LEU A 357      -2.484  38.733 -32.484  1.00  0.88           O  
ATOM   5118  CB  LEU A 357      -2.054  39.830 -35.569  1.00  0.88           C  
ATOM   5119  CG  LEU A 357      -1.072  40.508 -36.531  1.00  0.88           C  
ATOM   5120  CD1 LEU A 357      -1.162  39.827 -37.882  1.00  0.88           C  
ATOM   5121  CD2 LEU A 357      -1.367  41.984 -36.614  1.00  0.88           C  
ATOM   5122  H   LEU A 357      -0.186  39.527 -33.654  1.00  0.88           H  
ATOM   5123  HA  LEU A 357      -2.431  41.426 -34.204  1.00  0.88           H  
ATOM   5124 1HB  LEU A 357      -1.774  38.774 -35.508  1.00  0.88           H  
ATOM   5125 2HB  LEU A 357      -3.057  39.896 -35.996  1.00  0.88           H  
ATOM   5126  HG  LEU A 357      -0.048  40.373 -36.158  1.00  0.88           H  
ATOM   5127 1HD1 LEU A 357      -0.451  40.285 -38.568  1.00  0.88           H  
ATOM   5128 2HD1 LEU A 357      -0.931  38.768 -37.768  1.00  0.88           H  
ATOM   5129 3HD1 LEU A 357      -2.173  39.936 -38.276  1.00  0.88           H  
ATOM   5130 1HD2 LEU A 357      -0.656  42.462 -37.289  1.00  0.88           H  
ATOM   5131 2HD2 LEU A 357      -2.381  42.134 -36.984  1.00  0.88           H  
ATOM   5132 3HD2 LEU A 357      -1.273  42.417 -35.621  1.00  0.88           H  
ATOM   5133  N   ARG A 358      -4.293  39.770 -33.301  1.00  0.82           N  
ATOM   5134  CA  ARG A 358      -5.158  38.961 -32.438  1.00  0.82           C  
ATOM   5135  C   ARG A 358      -4.985  37.471 -32.712  1.00  0.82           C  
ATOM   5136  O   ARG A 358      -5.132  36.652 -31.807  1.00  0.82           O  
ATOM   5137  CB  ARG A 358      -6.621  39.337 -32.626  1.00  0.82           C  
ATOM   5138  CG  ARG A 358      -7.174  39.018 -33.991  1.00  0.82           C  
ATOM   5139  CD  ARG A 358      -8.563  39.467 -34.185  1.00  0.82           C  
ATOM   5140  NE  ARG A 358      -8.997  39.163 -35.539  1.00  0.82           N  
ATOM   5141  CZ  ARG A 358     -10.236  39.341 -36.028  1.00  0.82           C  
ATOM   5142  NH1 ARG A 358     -11.204  39.812 -35.265  1.00  0.82           N  
ATOM   5143  NH2 ARG A 358     -10.474  39.032 -37.289  1.00  0.82           N  
ATOM   5144  H   ARG A 358      -4.691  40.455 -33.930  1.00  0.82           H  
ATOM   5145  HA  ARG A 358      -4.882  39.149 -31.398  1.00  0.82           H  
ATOM   5146 1HB  ARG A 358      -7.218  38.787 -31.912  1.00  0.82           H  
ATOM   5147 2HB  ARG A 358      -6.767  40.400 -32.436  1.00  0.82           H  
ATOM   5148 1HG  ARG A 358      -6.554  39.486 -34.755  1.00  0.82           H  
ATOM   5149 2HG  ARG A 358      -7.177  37.938 -34.138  1.00  0.82           H  
ATOM   5150 1HD  ARG A 358      -9.219  38.951 -33.486  1.00  0.82           H  
ATOM   5151 2HD  ARG A 358      -8.631  40.542 -34.033  1.00  0.82           H  
ATOM   5152  HE  ARG A 358      -8.283  38.784 -36.186  1.00  0.82           H  
ATOM   5153 1HH1 ARG A 358     -11.024  40.030 -34.297  1.00  0.82           H  
ATOM   5154 2HH1 ARG A 358     -12.130  39.938 -35.647  1.00  0.82           H  
ATOM   5155 1HH2 ARG A 358      -9.717  38.668 -37.866  1.00  0.82           H  
ATOM   5156 2HH2 ARG A 358     -11.394  39.155 -37.676  1.00  0.82           H  
ATOM   5157  N   GLU A 359      -4.611  37.140 -33.953  1.00  0.79           N  
ATOM   5158  CA  GLU A 359      -4.387  35.770 -34.373  1.00  0.79           C  
ATOM   5159  C   GLU A 359      -3.129  35.161 -33.739  1.00  0.79           C  
ATOM   5160  O   GLU A 359      -2.993  33.938 -33.671  1.00  0.79           O  
ATOM   5161  CB  GLU A 359      -4.320  35.696 -35.906  1.00  0.79           C  
ATOM   5162  CG  GLU A 359      -5.670  36.016 -36.622  1.00  0.79           C  
ATOM   5163  CD  GLU A 359      -5.934  37.494 -36.894  1.00  0.79           C  
ATOM   5164  OE1 GLU A 359      -5.070  38.295 -36.655  1.00  0.79           O  
ATOM   5165  OE2 GLU A 359      -7.025  37.815 -37.323  1.00  0.79           O  
ATOM   5166  H   GLU A 359      -4.496  37.877 -34.626  1.00  0.79           H  
ATOM   5167  HA  GLU A 359      -5.242  35.177 -34.057  1.00  0.79           H  
ATOM   5168 1HB  GLU A 359      -3.568  36.398 -36.269  1.00  0.79           H  
ATOM   5169 2HB  GLU A 359      -4.009  34.696 -36.206  1.00  0.79           H  
ATOM   5170 1HG  GLU A 359      -5.691  35.480 -37.570  1.00  0.79           H  
ATOM   5171 2HG  GLU A 359      -6.479  35.625 -36.002  1.00  0.79           H  
ATOM   5172  N   ASP A 360      -2.215  35.999 -33.240  1.00  0.78           N  
ATOM   5173  CA  ASP A 360      -1.003  35.484 -32.628  1.00  0.78           C  
ATOM   5174  C   ASP A 360      -1.328  35.194 -31.188  1.00  0.78           C  
ATOM   5175  O   ASP A 360      -0.847  34.217 -30.613  1.00  0.78           O  
ATOM   5176  CB  ASP A 360       0.138  36.487 -32.683  1.00  0.78           C  
ATOM   5177  CG  ASP A 360       0.607  36.815 -34.051  1.00  0.78           C  
ATOM   5178  OD1 ASP A 360       0.948  35.914 -34.784  1.00  0.78           O  
ATOM   5179  OD2 ASP A 360       0.652  37.987 -34.370  1.00  0.78           O  
ATOM   5180  H   ASP A 360      -2.367  37.000 -33.258  1.00  0.78           H  
ATOM   5181  HA  ASP A 360      -0.706  34.561 -33.122  1.00  0.78           H  
ATOM   5182 1HB  ASP A 360      -0.194  37.398 -32.216  1.00  0.78           H  
ATOM   5183 2HB  ASP A 360       0.977  36.111 -32.113  1.00  0.78           H  
ATOM   5184  N   VAL A 361      -2.208  36.009 -30.615  1.00  0.80           N  
ATOM   5185  CA  VAL A 361      -2.612  35.744 -29.250  1.00  0.80           C  
ATOM   5186  C   VAL A 361      -3.426  34.461 -29.249  1.00  0.80           C  
ATOM   5187  O   VAL A 361      -3.206  33.586 -28.419  1.00  0.80           O  
ATOM   5188  CB  VAL A 361      -3.431  36.885 -28.644  1.00  0.80           C  
ATOM   5189  CG1 VAL A 361      -3.957  36.466 -27.273  1.00  0.80           C  
ATOM   5190  CG2 VAL A 361      -2.564  38.098 -28.518  1.00  0.80           C  
ATOM   5191  H   VAL A 361      -2.561  36.816 -31.135  1.00  0.80           H  
ATOM   5192  HA  VAL A 361      -1.720  35.600 -28.640  1.00  0.80           H  
ATOM   5193  HB  VAL A 361      -4.291  37.100 -29.284  1.00  0.80           H  
ATOM   5194 1HG1 VAL A 361      -4.543  37.280 -26.864  1.00  0.80           H  
ATOM   5195 2HG1 VAL A 361      -4.584  35.581 -27.381  1.00  0.80           H  
ATOM   5196 3HG1 VAL A 361      -3.123  36.243 -26.611  1.00  0.80           H  
ATOM   5197 1HG2 VAL A 361      -3.142  38.901 -28.078  1.00  0.80           H  
ATOM   5198 2HG2 VAL A 361      -1.714  37.873 -27.883  1.00  0.80           H  
ATOM   5199 3HG2 VAL A 361      -2.218  38.385 -29.509  1.00  0.80           H  
ATOM   5200  N   GLN A 362      -4.344  34.323 -30.207  1.00  0.84           N  
ATOM   5201  CA  GLN A 362      -5.147  33.114 -30.274  1.00  0.84           C  
ATOM   5202  C   GLN A 362      -4.265  31.891 -30.526  1.00  0.84           C  
ATOM   5203  O   GLN A 362      -4.462  30.847 -29.900  1.00  0.84           O  
ATOM   5204  CB  GLN A 362      -6.179  33.243 -31.390  1.00  0.84           C  
ATOM   5205  CG  GLN A 362      -7.279  34.260 -31.105  1.00  0.84           C  
ATOM   5206  CD  GLN A 362      -8.159  34.512 -32.320  1.00  0.84           C  
ATOM   5207  OE1 GLN A 362      -7.821  34.113 -33.441  1.00  0.84           O  
ATOM   5208  NE2 GLN A 362      -9.291  35.179 -32.111  1.00  0.84           N  
ATOM   5209  H   GLN A 362      -4.505  35.079 -30.874  1.00  0.84           H  
ATOM   5210  HA  GLN A 362      -5.660  32.982 -29.321  1.00  0.84           H  
ATOM   5211 1HB  GLN A 362      -5.675  33.537 -32.308  1.00  0.84           H  
ATOM   5212 2HB  GLN A 362      -6.645  32.276 -31.567  1.00  0.84           H  
ATOM   5213 1HG  GLN A 362      -7.907  33.864 -30.309  1.00  0.84           H  
ATOM   5214 2HG  GLN A 362      -6.832  35.197 -30.788  1.00  0.84           H  
ATOM   5215 1HE2 GLN A 362      -9.905  35.369 -32.877  1.00  0.84           H  
ATOM   5216 2HE2 GLN A 362      -9.533  35.491 -31.193  1.00  0.84           H  
ATOM   5217  N   ALA A 363      -3.266  32.008 -31.417  1.00  0.90           N  
ATOM   5218  CA  ALA A 363      -2.370  30.883 -31.656  1.00  0.90           C  
ATOM   5219  C   ALA A 363      -1.617  30.524 -30.385  1.00  0.90           C  
ATOM   5220  O   ALA A 363      -1.469  29.347 -30.050  1.00  0.90           O  
ATOM   5221  CB  ALA A 363      -1.383  31.215 -32.754  1.00  0.90           C  
ATOM   5222  H   ALA A 363      -3.135  32.861 -31.959  1.00  0.90           H  
ATOM   5223  HA  ALA A 363      -2.970  30.026 -31.955  1.00  0.90           H  
ATOM   5224 1HB  ALA A 363      -0.731  30.361 -32.930  1.00  0.90           H  
ATOM   5225 2HB  ALA A 363      -1.924  31.458 -33.668  1.00  0.90           H  
ATOM   5226 3HB  ALA A 363      -0.785  32.073 -32.450  1.00  0.90           H  
ATOM   5227  N   TYR A 364      -1.182  31.547 -29.645  1.00  1.00           N  
ATOM   5228  CA  TYR A 364      -0.461  31.348 -28.402  1.00  1.00           C  
ATOM   5229  C   TYR A 364      -1.304  30.514 -27.459  1.00  1.00           C  
ATOM   5230  O   TYR A 364      -0.829  29.529 -26.885  1.00  1.00           O  
ATOM   5231  CB  TYR A 364      -0.133  32.679 -27.730  1.00  1.00           C  
ATOM   5232  CG  TYR A 364       0.603  32.496 -26.472  1.00  1.00           C  
ATOM   5233  CD1 TYR A 364       1.978  32.508 -26.481  1.00  1.00           C  
ATOM   5234  CD2 TYR A 364      -0.088  32.258 -25.308  1.00  1.00           C  
ATOM   5235  CE1 TYR A 364       2.662  32.301 -25.323  1.00  1.00           C  
ATOM   5236  CE2 TYR A 364       0.591  32.038 -24.154  1.00  1.00           C  
ATOM   5237  CZ  TYR A 364       1.969  32.066 -24.151  1.00  1.00           C  
ATOM   5238  OH  TYR A 364       2.672  31.849 -22.996  1.00  1.00           O  
ATOM   5239  H   TYR A 364      -1.319  32.503 -29.970  1.00  1.00           H  
ATOM   5240  HA  TYR A 364       0.460  30.806 -28.608  1.00  1.00           H  
ATOM   5241 1HB  TYR A 364       0.467  33.291 -28.404  1.00  1.00           H  
ATOM   5242 2HB  TYR A 364      -1.031  33.225 -27.507  1.00  1.00           H  
ATOM   5243  HD1 TYR A 364       2.521  32.687 -27.411  1.00  1.00           H  
ATOM   5244  HD2 TYR A 364      -1.175  32.233 -25.314  1.00  1.00           H  
ATOM   5245  HE1 TYR A 364       3.750  32.314 -25.331  1.00  1.00           H  
ATOM   5246  HE2 TYR A 364       0.044  31.842 -23.247  1.00  1.00           H  
ATOM   5247  HH  TYR A 364       2.121  31.370 -22.361  1.00  1.00           H  
ATOM   5248  N   VAL A 365      -2.568  30.907 -27.316  1.00  1.14           N  
ATOM   5249  CA  VAL A 365      -3.492  30.223 -26.435  1.00  1.14           C  
ATOM   5250  C   VAL A 365      -3.686  28.788 -26.856  1.00  1.14           C  
ATOM   5251  O   VAL A 365      -3.665  27.888 -26.018  1.00  1.14           O  
ATOM   5252  CB  VAL A 365      -4.842  30.934 -26.451  1.00  1.14           C  
ATOM   5253  CG1 VAL A 365      -5.886  30.133 -25.718  1.00  1.14           C  
ATOM   5254  CG2 VAL A 365      -4.686  32.235 -25.828  1.00  1.14           C  
ATOM   5255  H   VAL A 365      -2.883  31.734 -27.827  1.00  1.14           H  
ATOM   5256  HA  VAL A 365      -3.088  30.249 -25.426  1.00  1.14           H  
ATOM   5257  HB  VAL A 365      -5.167  31.056 -27.480  1.00  1.14           H  
ATOM   5258 1HG1 VAL A 365      -6.835  30.666 -25.752  1.00  1.14           H  
ATOM   5259 2HG1 VAL A 365      -5.995  29.164 -26.197  1.00  1.14           H  
ATOM   5260 3HG1 VAL A 365      -5.580  29.996 -24.681  1.00  1.14           H  
ATOM   5261 1HG2 VAL A 365      -5.616  32.734 -25.869  1.00  1.14           H  
ATOM   5262 2HG2 VAL A 365      -4.376  32.093 -24.799  1.00  1.14           H  
ATOM   5263 3HG2 VAL A 365      -3.951  32.806 -26.351  1.00  1.14           H  
ATOM   5264  N   LYS A 366      -3.855  28.547 -28.150  1.00  1.34           N  
ATOM   5265  CA  LYS A 366      -4.049  27.181 -28.594  1.00  1.34           C  
ATOM   5266  C   LYS A 366      -2.839  26.322 -28.245  1.00  1.34           C  
ATOM   5267  O   LYS A 366      -2.994  25.187 -27.779  1.00  1.34           O  
ATOM   5268  CB  LYS A 366      -4.309  27.164 -30.095  1.00  1.34           C  
ATOM   5269  CG  LYS A 366      -5.672  27.730 -30.486  1.00  1.34           C  
ATOM   5270  CD  LYS A 366      -5.862  27.760 -31.995  1.00  1.34           C  
ATOM   5271  CE  LYS A 366      -7.204  28.378 -32.363  1.00  1.34           C  
ATOM   5272  NZ  LYS A 366      -7.393  28.470 -33.839  1.00  1.34           N  
ATOM   5273  H   LYS A 366      -3.872  29.319 -28.820  1.00  1.34           H  
ATOM   5274  HA  LYS A 366      -4.916  26.769 -28.079  1.00  1.34           H  
ATOM   5275 1HB  LYS A 366      -3.543  27.757 -30.598  1.00  1.34           H  
ATOM   5276 2HB  LYS A 366      -4.234  26.145 -30.469  1.00  1.34           H  
ATOM   5277 1HG  LYS A 366      -6.455  27.115 -30.042  1.00  1.34           H  
ATOM   5278 2HG  LYS A 366      -5.768  28.738 -30.095  1.00  1.34           H  
ATOM   5279 1HD  LYS A 366      -5.065  28.354 -32.444  1.00  1.34           H  
ATOM   5280 2HD  LYS A 366      -5.811  26.748 -32.393  1.00  1.34           H  
ATOM   5281 1HE  LYS A 366      -8.004  27.772 -31.941  1.00  1.34           H  
ATOM   5282 2HE  LYS A 366      -7.259  29.383 -31.937  1.00  1.34           H  
ATOM   5283 1HZ  LYS A 366      -8.291  28.887 -34.039  1.00  1.34           H  
ATOM   5284 2HZ  LYS A 366      -6.660  29.043 -34.235  1.00  1.34           H  
ATOM   5285 3HZ  LYS A 366      -7.354  27.545 -34.244  1.00  1.34           H  
ATOM   5286  N   GLU A 367      -1.630  26.867 -28.408  1.00  1.62           N  
ATOM   5287  CA  GLU A 367      -0.448  26.089 -28.072  1.00  1.62           C  
ATOM   5288  C   GLU A 367      -0.359  25.875 -26.561  1.00  1.62           C  
ATOM   5289  O   GLU A 367      -0.003  24.785 -26.103  1.00  1.62           O  
ATOM   5290  CB  GLU A 367       0.818  26.780 -28.586  1.00  1.62           C  
ATOM   5291  CG  GLU A 367       0.988  26.821 -30.133  1.00  1.62           C  
ATOM   5292  CD  GLU A 367       1.147  25.459 -30.792  1.00  1.62           C  
ATOM   5293  OE1 GLU A 367       1.978  24.698 -30.355  1.00  1.62           O  
ATOM   5294  OE2 GLU A 367       0.433  25.181 -31.745  1.00  1.62           O  
ATOM   5295  H   GLU A 367      -1.539  27.810 -28.795  1.00  1.62           H  
ATOM   5296  HA  GLU A 367      -0.528  25.117 -28.548  1.00  1.62           H  
ATOM   5297 1HB  GLU A 367       0.827  27.813 -28.230  1.00  1.62           H  
ATOM   5298 2HB  GLU A 367       1.692  26.285 -28.167  1.00  1.62           H  
ATOM   5299 1HG  GLU A 367       0.109  27.305 -30.558  1.00  1.62           H  
ATOM   5300 2HG  GLU A 367       1.852  27.437 -30.372  1.00  1.62           H  
ATOM   5301  N   ALA A 368      -0.723  26.900 -25.778  1.00  2.02           N  
ATOM   5302  CA  ALA A 368      -0.680  26.794 -24.324  1.00  2.02           C  
ATOM   5303  C   ALA A 368      -1.627  25.699 -23.843  1.00  2.02           C  
ATOM   5304  O   ALA A 368      -1.279  24.904 -22.956  1.00  2.02           O  
ATOM   5305  CB  ALA A 368      -1.044  28.132 -23.699  1.00  2.02           C  
ATOM   5306  H   ALA A 368      -1.001  27.782 -26.207  1.00  2.02           H  
ATOM   5307  HA  ALA A 368       0.329  26.524 -24.030  1.00  2.02           H  
ATOM   5308 1HB  ALA A 368      -0.989  28.056 -22.615  1.00  2.02           H  
ATOM   5309 2HB  ALA A 368      -0.345  28.894 -24.050  1.00  2.02           H  
ATOM   5310 3HB  ALA A 368      -2.054  28.403 -23.995  1.00  2.02           H  
ATOM   5311  N   ILE A 369      -2.801  25.617 -24.469  1.00  2.57           N  
ATOM   5312  CA  ILE A 369      -3.771  24.595 -24.131  1.00  2.57           C  
ATOM   5313  C   ILE A 369      -3.228  23.230 -24.463  1.00  2.57           C  
ATOM   5314  O   ILE A 369      -3.296  22.320 -23.641  1.00  2.57           O  
ATOM   5315  CB  ILE A 369      -5.103  24.800 -24.851  1.00  2.57           C  
ATOM   5316  CG1 ILE A 369      -5.795  26.066 -24.333  1.00  2.57           C  
ATOM   5317  CG2 ILE A 369      -5.979  23.558 -24.663  1.00  2.57           C  
ATOM   5318  CD1 ILE A 369      -6.948  26.501 -25.191  1.00  2.57           C  
ATOM   5319  H   ILE A 369      -3.034  26.308 -25.185  1.00  2.57           H  
ATOM   5320  HA  ILE A 369      -3.955  24.638 -23.056  1.00  2.57           H  
ATOM   5321  HB  ILE A 369      -4.912  24.952 -25.916  1.00  2.57           H  
ATOM   5322 1HG1 ILE A 369      -6.164  25.878 -23.327  1.00  2.57           H  
ATOM   5323 2HG1 ILE A 369      -5.070  26.873 -24.286  1.00  2.57           H  
ATOM   5324 1HG2 ILE A 369      -6.921  23.690 -25.189  1.00  2.57           H  
ATOM   5325 2HG2 ILE A 369      -5.467  22.680 -25.063  1.00  2.57           H  
ATOM   5326 3HG2 ILE A 369      -6.177  23.401 -23.603  1.00  2.57           H  
ATOM   5327 1HD1 ILE A 369      -7.394  27.401 -24.770  1.00  2.57           H  
ATOM   5328 2HD1 ILE A 369      -6.584  26.710 -26.197  1.00  2.57           H  
ATOM   5329 3HD1 ILE A 369      -7.692  25.710 -25.230  1.00  2.57           H  
ATOM   5330  N   LYS A 370      -2.650  23.081 -25.658  1.00  3.34           N  
ATOM   5331  CA  LYS A 370      -2.112  21.782 -26.017  1.00  3.34           C  
ATOM   5332  C   LYS A 370      -1.013  21.364 -25.048  1.00  3.34           C  
ATOM   5333  O   LYS A 370      -0.932  20.185 -24.692  1.00  3.34           O  
ATOM   5334  CB  LYS A 370      -1.591  21.789 -27.452  1.00  3.34           C  
ATOM   5335  CG  LYS A 370      -2.693  21.819 -28.510  1.00  3.34           C  
ATOM   5336  CD  LYS A 370      -2.126  21.598 -29.903  1.00  3.34           C  
ATOM   5337  CE  LYS A 370      -1.340  22.807 -30.357  1.00  3.34           C  
ATOM   5338  NZ  LYS A 370      -0.828  22.670 -31.752  1.00  3.34           N  
ATOM   5339  H   LYS A 370      -2.615  23.858 -26.319  1.00  3.34           H  
ATOM   5340  HA  LYS A 370      -2.913  21.050 -25.954  1.00  3.34           H  
ATOM   5341 1HB  LYS A 370      -0.960  22.668 -27.602  1.00  3.34           H  
ATOM   5342 2HB  LYS A 370      -0.976  20.908 -27.621  1.00  3.34           H  
ATOM   5343 1HG  LYS A 370      -3.424  21.040 -28.291  1.00  3.34           H  
ATOM   5344 2HG  LYS A 370      -3.198  22.781 -28.478  1.00  3.34           H  
ATOM   5345 1HD  LYS A 370      -1.469  20.728 -29.899  1.00  3.34           H  
ATOM   5346 2HD  LYS A 370      -2.938  21.419 -30.606  1.00  3.34           H  
ATOM   5347 1HE  LYS A 370      -1.979  23.689 -30.301  1.00  3.34           H  
ATOM   5348 2HE  LYS A 370      -0.489  22.948 -29.689  1.00  3.34           H  
ATOM   5349 1HZ  LYS A 370      -0.310  23.535 -31.963  1.00  3.34           H  
ATOM   5350 2HZ  LYS A 370      -0.211  21.880 -31.820  1.00  3.34           H  
ATOM   5351 3HZ  LYS A 370      -1.589  22.563 -32.397  1.00  3.34           H  
ATOM   5352  N   ARG A 371      -0.189  22.308 -24.586  1.00  4.35           N  
ATOM   5353  CA  ARG A 371       0.840  21.938 -23.629  1.00  4.35           C  
ATOM   5354  C   ARG A 371       0.199  21.419 -22.344  1.00  4.35           C  
ATOM   5355  O   ARG A 371       0.663  20.442 -21.760  1.00  4.35           O  
ATOM   5356  CB  ARG A 371       1.779  23.099 -23.318  1.00  4.35           C  
ATOM   5357  CG  ARG A 371       2.733  23.462 -24.464  1.00  4.35           C  
ATOM   5358  CD  ARG A 371       3.864  24.364 -24.046  1.00  4.35           C  
ATOM   5359  NE  ARG A 371       3.457  25.711 -23.616  1.00  4.35           N  
ATOM   5360  CZ  ARG A 371       3.296  26.767 -24.445  1.00  4.35           C  
ATOM   5361  NH1 ARG A 371       3.460  26.622 -25.740  1.00  4.35           N  
ATOM   5362  NH2 ARG A 371       2.989  27.963 -23.968  1.00  4.35           N  
ATOM   5363  H   ARG A 371      -0.264  23.270 -24.922  1.00  4.35           H  
ATOM   5364  HA  ARG A 371       1.438  21.139 -24.064  1.00  4.35           H  
ATOM   5365 1HB  ARG A 371       1.189  23.986 -23.093  1.00  4.35           H  
ATOM   5366 2HB  ARG A 371       2.375  22.867 -22.438  1.00  4.35           H  
ATOM   5367 1HG  ARG A 371       3.162  22.546 -24.870  1.00  4.35           H  
ATOM   5368 2HG  ARG A 371       2.174  23.968 -25.246  1.00  4.35           H  
ATOM   5369 1HD  ARG A 371       4.398  23.897 -23.219  1.00  4.35           H  
ATOM   5370 2HD  ARG A 371       4.547  24.476 -24.887  1.00  4.35           H  
ATOM   5371  HE  ARG A 371       3.325  25.873 -22.624  1.00  4.35           H  
ATOM   5372 1HH1 ARG A 371       3.696  25.717 -26.127  1.00  4.35           H  
ATOM   5373 2HH1 ARG A 371       3.356  27.423 -26.347  1.00  4.35           H  
ATOM   5374 1HH2 ARG A 371       2.900  28.136 -22.953  1.00  4.35           H  
ATOM   5375 2HH2 ARG A 371       2.887  28.739 -24.601  1.00  4.35           H  
ATOM   5376  N   ALA A 372      -0.896  22.043 -21.907  1.00  5.59           N  
ATOM   5377  CA  ALA A 372      -1.590  21.555 -20.719  1.00  5.59           C  
ATOM   5378  C   ALA A 372      -2.161  20.143 -20.948  1.00  5.59           C  
ATOM   5379  O   ALA A 372      -2.018  19.249 -20.109  1.00  5.59           O  
ATOM   5380  CB  ALA A 372      -2.710  22.514 -20.350  1.00  5.59           C  
ATOM   5381  H   ALA A 372      -1.238  22.873 -22.396  1.00  5.59           H  
ATOM   5382  HA  ALA A 372      -0.871  21.504 -19.903  1.00  5.59           H  
ATOM   5383 1HB  ALA A 372      -3.209  22.161 -19.451  1.00  5.59           H  
ATOM   5384 2HB  ALA A 372      -2.292  23.506 -20.175  1.00  5.59           H  
ATOM   5385 3HB  ALA A 372      -3.428  22.566 -21.163  1.00  5.59           H  
ATOM   5386  N   GLU A 373      -2.738  19.919 -22.131  1.00  6.96           N  
ATOM   5387  CA  GLU A 373      -3.340  18.628 -22.469  1.00  6.96           C  
ATOM   5388  C   GLU A 373      -2.285  17.540 -22.664  1.00  6.96           C  
ATOM   5389  O   GLU A 373      -2.578  16.350 -22.544  1.00  6.96           O  
ATOM   5390  CB  GLU A 373      -4.245  18.739 -23.703  1.00  6.96           C  
ATOM   5391  CG  GLU A 373      -5.525  19.573 -23.475  1.00  6.96           C  
ATOM   5392  CD  GLU A 373      -6.443  19.630 -24.683  1.00  6.96           C  
ATOM   5393  OE1 GLU A 373      -6.114  19.052 -25.694  1.00  6.96           O  
ATOM   5394  OE2 GLU A 373      -7.475  20.258 -24.591  1.00  6.96           O  
ATOM   5395  H   GLU A 373      -2.807  20.689 -22.794  1.00  6.96           H  
ATOM   5396  HA  GLU A 373      -3.970  18.332 -21.632  1.00  6.96           H  
ATOM   5397 1HB  GLU A 373      -3.686  19.199 -24.517  1.00  6.96           H  
ATOM   5398 2HB  GLU A 373      -4.543  17.744 -24.027  1.00  6.96           H  
ATOM   5399 1HG  GLU A 373      -6.075  19.144 -22.634  1.00  6.96           H  
ATOM   5400 2HG  GLU A 373      -5.235  20.586 -23.197  1.00  6.96           H  
ATOM   5401  N   ALA A 374      -1.048  17.962 -22.928  1.00  8.33           N  
ATOM   5402  CA  ALA A 374       0.098  17.084 -23.133  1.00  8.33           C  
ATOM   5403  C   ALA A 374       0.670  16.576 -21.809  1.00  8.33           C  
ATOM   5404  O   ALA A 374       1.660  15.835 -21.801  1.00  8.33           O  
ATOM   5405  CB  ALA A 374       1.186  17.805 -23.908  1.00  8.33           C  
ATOM   5406  H   ALA A 374      -0.900  18.962 -23.054  1.00  8.33           H  
ATOM   5407  HA  ALA A 374      -0.240  16.223 -23.707  1.00  8.33           H  
ATOM   5408 1HB  ALA A 374       2.020  17.129 -24.079  1.00  8.33           H  
ATOM   5409 2HB  ALA A 374       0.786  18.145 -24.863  1.00  8.33           H  
ATOM   5410 3HB  ALA A 374       1.526  18.660 -23.335  1.00  8.33           H  
ATOM   5411  N   ALA A 375       0.070  16.973 -20.686  1.00  9.49           N  
ATOM   5412  CA  ALA A 375       0.530  16.531 -19.387  1.00  9.49           C  
ATOM   5413  C   ALA A 375       0.600  14.997 -19.397  1.00  9.49           C  
ATOM   5414  O   ALA A 375      -0.202  14.359 -20.080  1.00  9.49           O  
ATOM   5415  CB  ALA A 375      -0.418  17.030 -18.306  1.00  9.49           C  
ATOM   5416  H   ALA A 375      -0.726  17.616 -20.722  1.00  9.49           H  
ATOM   5417  HA  ALA A 375       1.511  16.952 -19.228  1.00  9.49           H  
ATOM   5418 1HB  ALA A 375      -0.081  16.715 -17.327  1.00  9.49           H  
ATOM   5419 2HB  ALA A 375      -0.456  18.120 -18.341  1.00  9.49           H  
ATOM   5420 3HB  ALA A 375      -1.415  16.628 -18.491  1.00  9.49           H  
ATOM   5421  N   PRO A 376       1.502  14.362 -18.625  1.00 10.26           N  
ATOM   5422  CA  PRO A 376       1.694  12.925 -18.607  1.00 10.26           C  
ATOM   5423  C   PRO A 376       0.392  12.189 -18.412  1.00 10.26           C  
ATOM   5424  O   PRO A 376      -0.405  12.547 -17.553  1.00 10.26           O  
ATOM   5425  CB  PRO A 376       2.609  12.731 -17.395  1.00 10.26           C  
ATOM   5426  CG  PRO A 376       3.387  14.018 -17.296  1.00 10.26           C  
ATOM   5427  CD  PRO A 376       2.395  15.098 -17.688  1.00 10.26           C  
ATOM   5428  HA  PRO A 376       2.187  12.615 -19.546  1.00 10.26           H  
ATOM   5429 1HB  PRO A 376       2.001  12.533 -16.495  1.00 10.26           H  
ATOM   5430 2HB  PRO A 376       3.254  11.852 -17.540  1.00 10.26           H  
ATOM   5431 1HG  PRO A 376       3.779  14.146 -16.275  1.00 10.26           H  
ATOM   5432 2HG  PRO A 376       4.257  13.980 -17.970  1.00 10.26           H  
ATOM   5433 1HD  PRO A 376       1.845  15.461 -16.812  1.00 10.26           H  
ATOM   5434 2HD  PRO A 376       2.970  15.883 -18.185  1.00 10.26           H  
ATOM   5435  N   ALA A 377       0.228  11.077 -19.120  1.00 10.56           N  
ATOM   5436  CA  ALA A 377      -0.988  10.255 -19.083  1.00 10.56           C  
ATOM   5437  C   ALA A 377      -1.313   9.734 -17.688  1.00 10.56           C  
ATOM   5438  O   ALA A 377      -2.435   9.316 -17.419  1.00 10.56           O  
ATOM   5439  CB  ALA A 377      -0.839   9.073 -20.020  1.00 10.56           C  
ATOM   5440  H   ALA A 377       0.951  10.822 -19.781  1.00 10.56           H  
ATOM   5441  HA  ALA A 377      -1.822  10.876 -19.411  1.00 10.56           H  
ATOM   5442 1HB  ALA A 377      -1.757   8.484 -20.013  1.00 10.56           H  
ATOM   5443 2HB  ALA A 377      -0.643   9.429 -21.030  1.00 10.56           H  
ATOM   5444 3HB  ALA A 377      -0.010   8.451 -19.686  1.00 10.56           H  
ATOM   5445  N   ALA A 378      -0.312   9.718 -16.820  1.00 10.49           N  
ATOM   5446  CA  ALA A 378      -0.429   9.233 -15.458  1.00 10.49           C  
ATOM   5447  C   ALA A 378      -1.075  10.251 -14.495  1.00 10.49           C  
ATOM   5448  O   ALA A 378      -1.289   9.935 -13.315  1.00 10.49           O  
ATOM   5449  CB  ALA A 378       0.942   8.848 -14.965  1.00 10.49           C  
ATOM   5450  H   ALA A 378       0.576  10.084 -17.125  1.00 10.49           H  
ATOM   5451  HA  ALA A 378      -1.064   8.347 -15.475  1.00 10.49           H  
ATOM   5452 1HB  ALA A 378       0.870   8.440 -13.960  1.00 10.49           H  
ATOM   5453 2HB  ALA A 378       1.376   8.102 -15.626  1.00 10.49           H  
ATOM   5454 3HB  ALA A 378       1.578   9.732 -14.953  1.00 10.49           H  
ATOM   5455  N   THR A 379      -1.384  11.462 -14.970  1.00 10.19           N  
ATOM   5456  CA  THR A 379      -2.026  12.451 -14.107  1.00 10.19           C  
ATOM   5457  C   THR A 379      -3.529  12.259 -14.214  1.00 10.19           C  
ATOM   5458  O   THR A 379      -3.980  11.277 -14.795  1.00 10.19           O  
ATOM   5459  CB  THR A 379      -1.630  13.922 -14.431  1.00 10.19           C  
ATOM   5460  OG1 THR A 379      -2.097  14.760 -13.354  1.00 10.19           O  
ATOM   5461  CG2 THR A 379      -2.249  14.449 -15.742  1.00 10.19           C  
ATOM   5462  H   THR A 379      -1.172  11.705 -15.941  1.00 10.19           H  
ATOM   5463  HA  THR A 379      -1.737  12.259 -13.075  1.00 10.19           H  
ATOM   5464  HB  THR A 379      -0.543  13.983 -14.503  1.00 10.19           H  
ATOM   5465  HG1 THR A 379      -1.820  15.667 -13.521  1.00 10.19           H  
ATOM   5466 1HG2 THR A 379      -1.928  15.477 -15.896  1.00 10.19           H  
ATOM   5467 2HG2 THR A 379      -1.949  13.868 -16.567  1.00 10.19           H  
ATOM   5468 3HG2 THR A 379      -3.307  14.428 -15.692  1.00 10.19           H  
ATOM   5469  N   GLY A 380      -4.306  13.159 -13.614  1.00  9.74           N  
ATOM   5470  CA  GLY A 380      -5.766  13.017 -13.638  1.00  9.74           C  
ATOM   5471  C   GLY A 380      -6.219  12.719 -15.069  1.00  9.74           C  
ATOM   5472  O   GLY A 380      -6.876  11.714 -15.322  1.00  9.74           O  
ATOM   5473  H   GLY A 380      -3.837  13.944 -13.172  1.00  9.74           H  
ATOM   5474 1HA  GLY A 380      -6.069  12.205 -12.977  1.00  9.74           H  
ATOM   5475 2HA  GLY A 380      -6.239  13.931 -13.279  1.00  9.74           H  
ATOM   5476  N   GLY A 381      -5.811  13.578 -15.997  1.00  9.18           N  
ATOM   5477  CA  GLY A 381      -6.121  13.448 -17.410  1.00  9.18           C  
ATOM   5478  C   GLY A 381      -5.646  14.695 -18.138  1.00  9.18           C  
ATOM   5479  O   GLY A 381      -5.264  15.676 -17.501  1.00  9.18           O  
ATOM   5480  H   GLY A 381      -5.263  14.365 -15.694  1.00  9.18           H  
ATOM   5481 1HA  GLY A 381      -5.637  12.560 -17.818  1.00  9.18           H  
ATOM   5482 2HA  GLY A 381      -7.197  13.329 -17.535  1.00  9.18           H  
ATOM   5483  N   GLY A 382      -5.710  14.697 -19.485  1.00  8.55           N  
ATOM   5484  CA  GLY A 382      -5.321  15.894 -20.264  1.00  8.55           C  
ATOM   5485  C   GLY A 382      -6.218  17.049 -19.821  1.00  8.55           C  
ATOM   5486  O   GLY A 382      -5.822  18.215 -19.788  1.00  8.55           O  
ATOM   5487  H   GLY A 382      -6.021  13.866 -19.970  1.00  8.55           H  
ATOM   5488 1HA  GLY A 382      -4.271  16.138 -20.085  1.00  8.55           H  
ATOM   5489 2HA  GLY A 382      -5.436  15.711 -21.333  1.00  8.55           H  
ATOM   5490  N   ILE A 383      -7.440  16.675 -19.460  1.00  7.87           N  
ATOM   5491  CA  ILE A 383      -8.430  17.553 -18.896  1.00  7.87           C  
ATOM   5492  C   ILE A 383      -8.555  17.109 -17.432  1.00  7.87           C  
ATOM   5493  O   ILE A 383      -9.082  16.026 -17.185  1.00  7.87           O  
ATOM   5494  CB  ILE A 383      -9.775  17.423 -19.611  1.00  7.87           C  
ATOM   5495  CG1 ILE A 383      -9.596  17.789 -21.092  1.00  7.87           C  
ATOM   5496  CG2 ILE A 383     -10.801  18.300 -18.923  1.00  7.87           C  
ATOM   5497  CD1 ILE A 383     -10.797  17.503 -21.944  1.00  7.87           C  
ATOM   5498  H   ILE A 383      -7.668  15.698 -19.556  1.00  7.87           H  
ATOM   5499  HA  ILE A 383      -8.108  18.578 -19.004  1.00  7.87           H  
ATOM   5500  HB  ILE A 383     -10.108  16.387 -19.573  1.00  7.87           H  
ATOM   5501 1HG1 ILE A 383      -9.366  18.854 -21.163  1.00  7.87           H  
ATOM   5502 2HG1 ILE A 383      -8.754  17.229 -21.497  1.00  7.87           H  
ATOM   5503 1HG2 ILE A 383     -11.759  18.205 -19.423  1.00  7.87           H  
ATOM   5504 2HG2 ILE A 383     -10.902  17.990 -17.887  1.00  7.87           H  
ATOM   5505 3HG2 ILE A 383     -10.472  19.338 -18.963  1.00  7.87           H  
ATOM   5506 1HD1 ILE A 383     -10.584  17.793 -22.974  1.00  7.87           H  
ATOM   5507 2HD1 ILE A 383     -11.024  16.439 -21.907  1.00  7.87           H  
ATOM   5508 3HD1 ILE A 383     -11.650  18.070 -21.576  1.00  7.87           H  
ATOM   5509  N   PRO A 384      -8.118  17.918 -16.452  1.00  7.15           N  
ATOM   5510  CA  PRO A 384      -8.036  17.599 -15.029  1.00  7.15           C  
ATOM   5511  C   PRO A 384      -9.287  16.998 -14.401  1.00  7.15           C  
ATOM   5512  O   PRO A 384      -9.193  16.248 -13.430  1.00  7.15           O  
ATOM   5513  CB  PRO A 384      -7.759  18.975 -14.414  1.00  7.15           C  
ATOM   5514  CG  PRO A 384      -6.999  19.715 -15.476  1.00  7.15           C  
ATOM   5515  CD  PRO A 384      -7.612  19.273 -16.779  1.00  7.15           C  
ATOM   5516  HA  PRO A 384      -7.178  16.928 -14.873  1.00  7.15           H  
ATOM   5517 1HB  PRO A 384      -8.708  19.463 -14.146  1.00  7.15           H  
ATOM   5518 2HB  PRO A 384      -7.188  18.860 -13.482  1.00  7.15           H  
ATOM   5519 1HG  PRO A 384      -7.080  20.803 -15.315  1.00  7.15           H  
ATOM   5520 2HG  PRO A 384      -5.929  19.466 -15.415  1.00  7.15           H  
ATOM   5521 1HD  PRO A 384      -8.423  19.942 -17.097  1.00  7.15           H  
ATOM   5522 2HD  PRO A 384      -6.780  19.223 -17.504  1.00  7.15           H  
ATOM   5523  N   GLY A 385     -10.459  17.336 -14.930  1.00  6.40           N  
ATOM   5524  CA  GLY A 385     -11.712  16.851 -14.369  1.00  6.40           C  
ATOM   5525  C   GLY A 385     -12.113  15.430 -14.779  1.00  6.40           C  
ATOM   5526  O   GLY A 385     -13.136  14.929 -14.302  1.00  6.40           O  
ATOM   5527  H   GLY A 385     -10.490  17.940 -15.734  1.00  6.40           H  
ATOM   5528 1HA  GLY A 385     -11.651  16.902 -13.282  1.00  6.40           H  
ATOM   5529 2HA  GLY A 385     -12.507  17.535 -14.659  1.00  6.40           H  
ATOM   5530  N   MET A 386     -11.347  14.779 -15.661  1.00  5.64           N  
ATOM   5531  CA  MET A 386     -11.744  13.438 -16.087  1.00  5.64           C  
ATOM   5532  C   MET A 386     -10.602  12.424 -16.038  1.00  5.64           C  
ATOM   5533  O   MET A 386      -9.468  12.726 -16.393  1.00  5.64           O  
ATOM   5534  CB  MET A 386     -12.334  13.498 -17.497  1.00  5.64           C  
ATOM   5535  CG  MET A 386     -13.573  14.392 -17.616  1.00  5.64           C  
ATOM   5536  SD  MET A 386     -14.319  14.341 -19.225  1.00  5.64           S  
ATOM   5537  CE  MET A 386     -13.141  15.223 -20.215  1.00  5.64           C  
ATOM   5538  H   MET A 386     -10.503  15.214 -16.040  1.00  5.64           H  
ATOM   5539  HA  MET A 386     -12.516  13.075 -15.410  1.00  5.64           H  
ATOM   5540 1HB  MET A 386     -11.579  13.879 -18.186  1.00  5.64           H  
ATOM   5541 2HB  MET A 386     -12.603  12.491 -17.825  1.00  5.64           H  
ATOM   5542 1HG  MET A 386     -14.312  14.094 -16.879  1.00  5.64           H  
ATOM   5543 2HG  MET A 386     -13.292  15.423 -17.415  1.00  5.64           H  
ATOM   5544 1HE  MET A 386     -13.490  15.257 -21.247  1.00  5.64           H  
ATOM   5545 2HE  MET A 386     -13.034  16.234 -19.835  1.00  5.64           H  
ATOM   5546 3HE  MET A 386     -12.178  14.714 -20.174  1.00  5.64           H  
ATOM   5547  N   LEU A 387     -10.941  11.195 -15.646  1.00  4.90           N  
ATOM   5548  CA  LEU A 387      -9.999  10.079 -15.579  1.00  4.90           C  
ATOM   5549  C   LEU A 387     -10.009   9.258 -16.879  1.00  4.90           C  
ATOM   5550  O   LEU A 387     -11.022   9.248 -17.578  1.00  4.90           O  
ATOM   5551  CB  LEU A 387     -10.361   9.175 -14.382  1.00  4.90           C  
ATOM   5552  CG  LEU A 387     -10.319   9.852 -12.991  1.00  4.90           C  
ATOM   5553  CD1 LEU A 387     -10.790   8.853 -11.906  1.00  4.90           C  
ATOM   5554  CD2 LEU A 387      -8.897  10.334 -12.728  1.00  4.90           C  
ATOM   5555  H   LEU A 387     -11.895  11.033 -15.364  1.00  4.90           H  
ATOM   5556  HA  LEU A 387      -9.015  10.503 -15.416  1.00  4.90           H  
ATOM   5557 1HB  LEU A 387     -11.363   8.812 -14.530  1.00  4.90           H  
ATOM   5558 2HB  LEU A 387      -9.697   8.317 -14.359  1.00  4.90           H  
ATOM   5559  HG  LEU A 387     -10.995  10.705 -12.978  1.00  4.90           H  
ATOM   5560 1HD1 LEU A 387     -10.766   9.338 -10.928  1.00  4.90           H  
ATOM   5561 2HD1 LEU A 387     -11.797   8.540 -12.117  1.00  4.90           H  
ATOM   5562 3HD1 LEU A 387     -10.137   7.982 -11.893  1.00  4.90           H  
ATOM   5563 1HD2 LEU A 387      -8.851  10.823 -11.755  1.00  4.90           H  
ATOM   5564 2HD2 LEU A 387      -8.213   9.487 -12.742  1.00  4.90           H  
ATOM   5565 3HD2 LEU A 387      -8.605  11.045 -13.506  1.00  4.90           H  
ATOM   5566  N   PRO A 388      -8.899   8.587 -17.250  1.00  4.22           N  
ATOM   5567  CA  PRO A 388      -8.786   7.674 -18.381  1.00  4.22           C  
ATOM   5568  C   PRO A 388      -9.553   6.378 -18.148  1.00  4.22           C  
ATOM   5569  O   PRO A 388      -9.790   5.990 -17.002  1.00  4.22           O  
ATOM   5570  CB  PRO A 388      -7.276   7.432 -18.474  1.00  4.22           C  
ATOM   5571  CG  PRO A 388      -6.763   7.659 -17.069  1.00  4.22           C  
ATOM   5572  CD  PRO A 388      -7.626   8.777 -16.515  1.00  4.22           C  
ATOM   5573  HA  PRO A 388      -9.161   8.181 -19.285  1.00  4.22           H  
ATOM   5574 1HB  PRO A 388      -7.088   6.406 -18.838  1.00  4.22           H  
ATOM   5575 2HB  PRO A 388      -6.828   8.118 -19.204  1.00  4.22           H  
ATOM   5576 1HG  PRO A 388      -6.840   6.732 -16.485  1.00  4.22           H  
ATOM   5577 2HG  PRO A 388      -5.690   7.930 -17.095  1.00  4.22           H  
ATOM   5578 1HD  PRO A 388      -7.728   8.643 -15.437  1.00  4.22           H  
ATOM   5579 2HD  PRO A 388      -7.184   9.753 -16.770  1.00  4.22           H  
ATOM   5580  N   TRP A 389      -9.925   5.708 -19.236  1.00  3.63           N  
ATOM   5581  CA  TRP A 389     -10.618   4.422 -19.166  1.00  3.63           C  
ATOM   5582  C   TRP A 389      -9.678   3.215 -18.872  1.00  3.63           C  
ATOM   5583  O   TRP A 389      -8.661   3.071 -19.554  1.00  3.63           O  
ATOM   5584  CB  TRP A 389     -11.363   4.186 -20.486  1.00  3.63           C  
ATOM   5585  CG  TRP A 389     -12.118   2.929 -20.496  1.00  3.63           C  
ATOM   5586  CD1 TRP A 389     -11.840   1.810 -21.207  1.00  3.63           C  
ATOM   5587  CD2 TRP A 389     -13.268   2.621 -19.695  1.00  3.63           C  
ATOM   5588  NE1 TRP A 389     -12.742   0.834 -20.910  1.00  3.63           N  
ATOM   5589  CE2 TRP A 389     -13.609   1.304 -19.974  1.00  3.63           C  
ATOM   5590  CE3 TRP A 389     -14.015   3.346 -18.756  1.00  3.63           C  
ATOM   5591  CZ2 TRP A 389     -14.645   0.679 -19.349  1.00  3.63           C  
ATOM   5592  CZ3 TRP A 389     -15.057   2.712 -18.117  1.00  3.63           C  
ATOM   5593  CH2 TRP A 389     -15.361   1.404 -18.403  1.00  3.63           C  
ATOM   5594  H   TRP A 389      -9.716   6.096 -20.145  1.00  3.63           H  
ATOM   5595  HA  TRP A 389     -11.384   4.520 -18.410  1.00  3.63           H  
ATOM   5596 1HB  TRP A 389     -12.050   5.004 -20.675  1.00  3.63           H  
ATOM   5597 2HB  TRP A 389     -10.650   4.160 -21.308  1.00  3.63           H  
ATOM   5598  HD1 TRP A 389     -11.012   1.704 -21.903  1.00  3.63           H  
ATOM   5599  HE1 TRP A 389     -12.749  -0.096 -21.298  1.00  3.63           H  
ATOM   5600  HE3 TRP A 389     -13.761   4.383 -18.528  1.00  3.63           H  
ATOM   5601  HZ2 TRP A 389     -14.891  -0.349 -19.569  1.00  3.63           H  
ATOM   5602  HZ3 TRP A 389     -15.633   3.272 -17.379  1.00  3.63           H  
ATOM   5603  HH2 TRP A 389     -16.187   0.928 -17.878  1.00  3.63           H  
ATOM   5604  N   PRO A 390      -9.950   2.381 -17.833  1.00  3.14           N  
ATOM   5605  CA  PRO A 390      -9.269   1.132 -17.479  1.00  3.14           C  
ATOM   5606  C   PRO A 390      -9.320   0.048 -18.554  1.00  3.14           C  
ATOM   5607  O   PRO A 390     -10.287  -0.043 -19.304  1.00  3.14           O  
ATOM   5608  CB  PRO A 390     -10.024   0.664 -16.233  1.00  3.14           C  
ATOM   5609  CG  PRO A 390     -10.635   1.902 -15.655  1.00  3.14           C  
ATOM   5610  CD  PRO A 390     -10.977   2.762 -16.830  1.00  3.14           C  
ATOM   5611  HA  PRO A 390      -8.219   1.365 -17.229  1.00  3.14           H  
ATOM   5612 1HB  PRO A 390     -10.777  -0.086 -16.529  1.00  3.14           H  
ATOM   5613 2HB  PRO A 390      -9.333   0.160 -15.542  1.00  3.14           H  
ATOM   5614 1HG  PRO A 390     -11.518   1.642 -15.052  1.00  3.14           H  
ATOM   5615 2HG  PRO A 390      -9.921   2.391 -14.974  1.00  3.14           H  
ATOM   5616 1HD  PRO A 390     -11.973   2.522 -17.169  1.00  3.14           H  
ATOM   5617 2HD  PRO A 390     -10.864   3.800 -16.499  1.00  3.14           H  
ATOM   5618  N   LYS A 391      -8.313  -0.824 -18.585  1.00  2.75           N  
ATOM   5619  CA  LYS A 391      -8.332  -1.964 -19.511  1.00  2.75           C  
ATOM   5620  C   LYS A 391      -9.475  -2.916 -19.156  1.00  2.75           C  
ATOM   5621  O   LYS A 391      -9.761  -3.115 -17.973  1.00  2.75           O  
ATOM   5622  CB  LYS A 391      -6.996  -2.702 -19.501  1.00  2.75           C  
ATOM   5623  CG  LYS A 391      -5.841  -1.902 -20.100  1.00  2.75           C  
ATOM   5624  CD  LYS A 391      -4.547  -2.706 -20.107  1.00  2.75           C  
ATOM   5625  CE  LYS A 391      -3.401  -1.904 -20.714  1.00  2.75           C  
ATOM   5626  NZ  LYS A 391      -2.126  -2.672 -20.718  1.00  2.75           N  
ATOM   5627  H   LYS A 391      -7.530  -0.705 -17.959  1.00  2.75           H  
ATOM   5628  HA  LYS A 391      -8.510  -1.596 -20.512  1.00  2.75           H  
ATOM   5629 1HB  LYS A 391      -6.729  -2.966 -18.478  1.00  2.75           H  
ATOM   5630 2HB  LYS A 391      -7.092  -3.637 -20.064  1.00  2.75           H  
ATOM   5631 1HG  LYS A 391      -6.093  -1.626 -21.126  1.00  2.75           H  
ATOM   5632 2HG  LYS A 391      -5.695  -0.990 -19.523  1.00  2.75           H  
ATOM   5633 1HD  LYS A 391      -4.284  -2.986 -19.087  1.00  2.75           H  
ATOM   5634 2HD  LYS A 391      -4.689  -3.617 -20.690  1.00  2.75           H  
ATOM   5635 1HE  LYS A 391      -3.656  -1.639 -21.740  1.00  2.75           H  
ATOM   5636 2HE  LYS A 391      -3.260  -0.989 -20.139  1.00  2.75           H  
ATOM   5637 1HZ  LYS A 391      -1.394  -2.108 -21.127  1.00  2.75           H  
ATOM   5638 2HZ  LYS A 391      -1.874  -2.913 -19.769  1.00  2.75           H  
ATOM   5639 3HZ  LYS A 391      -2.242  -3.517 -21.259  1.00  2.75           H  
ATOM   5640  N   VAL A 392     -10.114  -3.510 -20.173  1.00  2.46           N  
ATOM   5641  CA  VAL A 392     -11.243  -4.416 -19.950  1.00  2.46           C  
ATOM   5642  C   VAL A 392     -10.968  -5.921 -20.123  1.00  2.46           C  
ATOM   5643  O   VAL A 392     -11.487  -6.724 -19.348  1.00  2.46           O  
ATOM   5644  CB  VAL A 392     -12.409  -4.043 -20.861  1.00  2.46           C  
ATOM   5645  CG1 VAL A 392     -13.485  -5.039 -20.661  1.00  2.46           C  
ATOM   5646  CG2 VAL A 392     -12.884  -2.636 -20.551  1.00  2.46           C  
ATOM   5647  H   VAL A 392      -9.839  -3.307 -21.137  1.00  2.46           H  
ATOM   5648  HA  VAL A 392     -11.576  -4.263 -18.924  1.00  2.46           H  
ATOM   5649  HB  VAL A 392     -12.089  -4.095 -21.901  1.00  2.46           H  
ATOM   5650 1HG1 VAL A 392     -14.312  -4.815 -21.285  1.00  2.46           H  
ATOM   5651 2HG1 VAL A 392     -13.096  -6.024 -20.909  1.00  2.46           H  
ATOM   5652 3HG1 VAL A 392     -13.806  -5.020 -19.622  1.00  2.46           H  
ATOM   5653 1HG2 VAL A 392     -13.712  -2.376 -21.207  1.00  2.46           H  
ATOM   5654 2HG2 VAL A 392     -13.207  -2.577 -19.513  1.00  2.46           H  
ATOM   5655 3HG2 VAL A 392     -12.056  -1.943 -20.714  1.00  2.46           H  
ATOM   5656  N   ASP A 393     -10.213  -6.305 -21.161  1.00  2.25           N  
ATOM   5657  CA  ASP A 393      -9.971  -7.726 -21.500  1.00  2.25           C  
ATOM   5658  C   ASP A 393     -11.263  -8.501 -21.822  1.00  2.25           C  
ATOM   5659  O   ASP A 393     -11.643  -9.443 -21.123  1.00  2.25           O  
ATOM   5660  CB  ASP A 393      -9.251  -8.475 -20.379  1.00  2.25           C  
ATOM   5661  CG  ASP A 393      -7.871  -7.931 -19.991  1.00  2.25           C  
ATOM   5662  OD1 ASP A 393      -7.316  -7.152 -20.723  1.00  2.25           O  
ATOM   5663  OD2 ASP A 393      -7.384  -8.336 -18.944  1.00  2.25           O  
ATOM   5664  H   ASP A 393      -9.810  -5.584 -21.747  1.00  2.25           H  
ATOM   5665  HA  ASP A 393      -9.337  -7.753 -22.387  1.00  2.25           H  
ATOM   5666 1HB  ASP A 393      -9.876  -8.509 -19.494  1.00  2.25           H  
ATOM   5667 2HB  ASP A 393      -9.118  -9.500 -20.711  1.00  2.25           H  
ATOM   5668  N   PHE A 394     -11.890  -8.134 -22.934  1.00  2.10           N  
ATOM   5669  CA  PHE A 394     -13.203  -8.636 -23.349  1.00  2.10           C  
ATOM   5670  C   PHE A 394     -13.300 -10.133 -23.634  1.00  2.10           C  
ATOM   5671  O   PHE A 394     -14.373 -10.725 -23.515  1.00  2.10           O  
ATOM   5672  CB  PHE A 394     -13.593  -7.917 -24.622  1.00  2.10           C  
ATOM   5673  CG  PHE A 394     -13.908  -6.512 -24.413  1.00  2.10           C  
ATOM   5674  CD1 PHE A 394     -12.986  -5.541 -24.748  1.00  2.10           C  
ATOM   5675  CD2 PHE A 394     -15.114  -6.135 -23.903  1.00  2.10           C  
ATOM   5676  CE1 PHE A 394     -13.269  -4.217 -24.557  1.00  2.10           C  
ATOM   5677  CE2 PHE A 394     -15.403  -4.811 -23.719  1.00  2.10           C  
ATOM   5678  CZ  PHE A 394     -14.479  -3.855 -24.040  1.00  2.10           C  
ATOM   5679  H   PHE A 394     -11.470  -7.398 -23.483  1.00  2.10           H  
ATOM   5680  HA  PHE A 394     -13.906  -8.386 -22.566  1.00  2.10           H  
ATOM   5681 1HB  PHE A 394     -12.785  -7.980 -25.345  1.00  2.10           H  
ATOM   5682 2HB  PHE A 394     -14.465  -8.396 -25.054  1.00  2.10           H  
ATOM   5683  HD1 PHE A 394     -12.022  -5.837 -25.160  1.00  2.10           H  
ATOM   5684  HD2 PHE A 394     -15.845  -6.897 -23.643  1.00  2.10           H  
ATOM   5685  HE1 PHE A 394     -12.528  -3.456 -24.813  1.00  2.10           H  
ATOM   5686  HE2 PHE A 394     -16.364  -4.521 -23.309  1.00  2.10           H  
ATOM   5687  HZ  PHE A 394     -14.705  -2.816 -23.879  1.00  2.10           H  
ATOM   5688  N   SER A 395     -12.188 -10.763 -23.986  1.00  1.97           N  
ATOM   5689  CA  SER A 395     -12.219 -12.193 -24.293  1.00  1.97           C  
ATOM   5690  C   SER A 395     -12.539 -13.039 -23.050  1.00  1.97           C  
ATOM   5691  O   SER A 395     -12.946 -14.198 -23.158  1.00  1.97           O  
ATOM   5692  CB  SER A 395     -10.907 -12.627 -24.915  1.00  1.97           C  
ATOM   5693  OG  SER A 395      -9.856 -12.552 -23.994  1.00  1.97           O  
ATOM   5694  H   SER A 395     -11.323 -10.249 -24.050  1.00  1.97           H  
ATOM   5695  HA  SER A 395     -13.012 -12.364 -25.025  1.00  1.97           H  
ATOM   5696 1HB  SER A 395     -11.003 -13.648 -25.281  1.00  1.97           H  
ATOM   5697 2HB  SER A 395     -10.688 -11.993 -25.772  1.00  1.97           H  
ATOM   5698  HG  SER A 395     -10.095 -13.148 -23.278  1.00  1.97           H  
ATOM   5699  N   LYS A 396     -12.416 -12.449 -21.855  1.00  1.86           N  
ATOM   5700  CA  LYS A 396     -12.672 -13.170 -20.615  1.00  1.86           C  
ATOM   5701  C   LYS A 396     -14.161 -13.356 -20.379  1.00  1.86           C  
ATOM   5702  O   LYS A 396     -14.566 -14.065 -19.458  1.00  1.86           O  
ATOM   5703  CB  LYS A 396     -12.107 -12.408 -19.417  1.00  1.86           C  
ATOM   5704  CG  LYS A 396     -10.593 -12.288 -19.373  1.00  1.86           C  
ATOM   5705  CD  LYS A 396     -10.150 -11.489 -18.145  1.00  1.86           C  
ATOM   5706  CE  LYS A 396      -8.633 -11.314 -18.098  1.00  1.86           C  
ATOM   5707  NZ  LYS A 396      -8.202 -10.472 -16.943  1.00  1.86           N  
ATOM   5708  H   LYS A 396     -12.126 -11.470 -21.787  1.00  1.86           H  
ATOM   5709  HA  LYS A 396     -12.208 -14.154 -20.677  1.00  1.86           H  
ATOM   5710 1HB  LYS A 396     -12.511 -11.389 -19.427  1.00  1.86           H  
ATOM   5711 2HB  LYS A 396     -12.441 -12.879 -18.495  1.00  1.86           H  
ATOM   5712 1HG  LYS A 396     -10.140 -13.278 -19.350  1.00  1.86           H  
ATOM   5713 2HG  LYS A 396     -10.256 -11.768 -20.270  1.00  1.86           H  
ATOM   5714 1HD  LYS A 396     -10.616 -10.500 -18.182  1.00  1.86           H  
ATOM   5715 2HD  LYS A 396     -10.478 -11.992 -17.240  1.00  1.86           H  
ATOM   5716 1HE  LYS A 396      -8.152 -12.287 -18.028  1.00  1.86           H  
ATOM   5717 2HE  LYS A 396      -8.311 -10.837 -19.010  1.00  1.86           H  
ATOM   5718 1HZ  LYS A 396      -7.196 -10.363 -16.973  1.00  1.86           H  
ATOM   5719 2HZ  LYS A 396      -8.636  -9.548 -16.990  1.00  1.86           H  
ATOM   5720 3HZ  LYS A 396      -8.473 -10.915 -16.081  1.00  1.86           H  
ATOM   5721  N   PHE A 397     -14.983 -12.688 -21.182  1.00  1.74           N  
ATOM   5722  CA  PHE A 397     -16.410 -12.706 -20.968  1.00  1.74           C  
ATOM   5723  C   PHE A 397     -17.121 -13.645 -21.949  1.00  1.74           C  
ATOM   5724  O   PHE A 397     -18.358 -13.710 -21.977  1.00  1.74           O  
ATOM   5725  CB  PHE A 397     -16.899 -11.288 -21.160  1.00  1.74           C  
ATOM   5726  CG  PHE A 397     -16.140 -10.327 -20.301  1.00  1.74           C  
ATOM   5727  CD1 PHE A 397     -15.683 -10.668 -19.029  1.00  1.74           C  
ATOM   5728  CD2 PHE A 397     -15.860  -9.078 -20.779  1.00  1.74           C  
ATOM   5729  CE1 PHE A 397     -14.955  -9.758 -18.275  1.00  1.74           C  
ATOM   5730  CE2 PHE A 397     -15.148  -8.178 -20.036  1.00  1.74           C  
ATOM   5731  CZ  PHE A 397     -14.687  -8.510 -18.787  1.00  1.74           C  
ATOM   5732  H   PHE A 397     -14.619 -12.124 -21.953  1.00  1.74           H  
ATOM   5733  HA  PHE A 397     -16.612 -13.037 -19.950  1.00  1.74           H  
ATOM   5734 1HB  PHE A 397     -16.758 -11.004 -22.202  1.00  1.74           H  
ATOM   5735 2HB  PHE A 397     -17.955 -11.212 -20.921  1.00  1.74           H  
ATOM   5736  HD1 PHE A 397     -15.895 -11.663 -18.631  1.00  1.74           H  
ATOM   5737  HD2 PHE A 397     -16.207  -8.805 -21.771  1.00  1.74           H  
ATOM   5738  HE1 PHE A 397     -14.593 -10.031 -17.285  1.00  1.74           H  
ATOM   5739  HE2 PHE A 397     -14.951  -7.210 -20.443  1.00  1.74           H  
ATOM   5740  HZ  PHE A 397     -14.112  -7.786 -18.208  1.00  1.74           H  
ATOM   5741  N   GLY A 398     -16.338 -14.396 -22.739  1.00  1.61           N  
ATOM   5742  CA  GLY A 398     -16.887 -15.310 -23.742  1.00  1.61           C  
ATOM   5743  C   GLY A 398     -16.309 -14.962 -25.106  1.00  1.61           C  
ATOM   5744  O   GLY A 398     -15.738 -13.894 -25.272  1.00  1.61           O  
ATOM   5745  H   GLY A 398     -15.320 -14.316 -22.673  1.00  1.61           H  
ATOM   5746 1HA  GLY A 398     -16.630 -16.337 -23.483  1.00  1.61           H  
ATOM   5747 2HA  GLY A 398     -17.973 -15.236 -23.766  1.00  1.61           H  
ATOM   5748  N   GLU A 399     -16.449 -15.853 -26.082  1.00  1.48           N  
ATOM   5749  CA  GLU A 399     -15.897 -15.604 -27.417  1.00  1.48           C  
ATOM   5750  C   GLU A 399     -16.441 -14.311 -28.028  1.00  1.48           C  
ATOM   5751  O   GLU A 399     -17.651 -14.041 -27.947  1.00  1.48           O  
ATOM   5752  CB  GLU A 399     -16.175 -16.785 -28.346  1.00  1.48           C  
ATOM   5753  CG  GLU A 399     -15.531 -16.690 -29.724  1.00  1.48           C  
ATOM   5754  CD  GLU A 399     -15.772 -17.924 -30.567  1.00  1.48           C  
ATOM   5755  OE1 GLU A 399     -16.234 -18.902 -30.043  1.00  1.48           O  
ATOM   5756  OE2 GLU A 399     -15.544 -17.862 -31.756  1.00  1.48           O  
ATOM   5757  H   GLU A 399     -16.933 -16.719 -25.893  1.00  1.48           H  
ATOM   5758  HA  GLU A 399     -14.815 -15.496 -27.322  1.00  1.48           H  
ATOM   5759 1HB  GLU A 399     -15.853 -17.713 -27.875  1.00  1.48           H  
ATOM   5760 2HB  GLU A 399     -17.242 -16.854 -28.518  1.00  1.48           H  
ATOM   5761 1HG  GLU A 399     -15.940 -15.825 -30.248  1.00  1.48           H  
ATOM   5762 2HG  GLU A 399     -14.460 -16.534 -29.607  1.00  1.48           H  
ATOM   5763  N   ILE A 400     -15.519 -13.517 -28.595  1.00  1.37           N  
ATOM   5764  CA  ILE A 400     -15.812 -12.225 -29.214  1.00  1.37           C  
ATOM   5765  C   ILE A 400     -15.292 -12.059 -30.644  1.00  1.37           C  
ATOM   5766  O   ILE A 400     -14.321 -12.702 -31.052  1.00  1.37           O  
ATOM   5767  CB  ILE A 400     -15.196 -11.081 -28.383  1.00  1.37           C  
ATOM   5768  CG1 ILE A 400     -13.672 -11.268 -28.318  1.00  1.37           C  
ATOM   5769  CG2 ILE A 400     -15.802 -10.964 -27.009  1.00  1.37           C  
ATOM   5770  CD1 ILE A 400     -12.942 -10.122 -27.670  1.00  1.37           C  
ATOM   5771  H   ILE A 400     -14.562 -13.836 -28.594  1.00  1.37           H  
ATOM   5772  HA  ILE A 400     -16.891 -12.107 -29.237  1.00  1.37           H  
ATOM   5773  HB  ILE A 400     -15.377 -10.159 -28.917  1.00  1.37           H  
ATOM   5774 1HG1 ILE A 400     -13.458 -12.175 -27.752  1.00  1.37           H  
ATOM   5775 2HG1 ILE A 400     -13.291 -11.391 -29.333  1.00  1.37           H  
ATOM   5776 1HG2 ILE A 400     -15.355 -10.127 -26.484  1.00  1.37           H  
ATOM   5777 2HG2 ILE A 400     -16.859 -10.801 -27.109  1.00  1.37           H  
ATOM   5778 3HG2 ILE A 400     -15.625 -11.860 -26.454  1.00  1.37           H  
ATOM   5779 1HD1 ILE A 400     -11.873 -10.330 -27.655  1.00  1.37           H  
ATOM   5780 2HD1 ILE A 400     -13.123  -9.207 -28.229  1.00  1.37           H  
ATOM   5781 3HD1 ILE A 400     -13.303 -10.009 -26.659  1.00  1.37           H  
ATOM   5782  N   GLU A 401     -15.912 -11.118 -31.360  1.00  1.30           N  
ATOM   5783  CA  GLU A 401     -15.517 -10.697 -32.708  1.00  1.30           C  
ATOM   5784  C   GLU A 401     -15.307  -9.185 -32.733  1.00  1.30           C  
ATOM   5785  O   GLU A 401     -15.888  -8.473 -31.914  1.00  1.30           O  
ATOM   5786  CB  GLU A 401     -16.595 -11.068 -33.733  1.00  1.30           C  
ATOM   5787  CG  GLU A 401     -16.852 -12.552 -33.877  1.00  1.30           C  
ATOM   5788  CD  GLU A 401     -17.900 -12.885 -34.920  1.00  1.30           C  
ATOM   5789  OE1 GLU A 401     -18.524 -11.987 -35.427  1.00  1.30           O  
ATOM   5790  OE2 GLU A 401     -18.066 -14.051 -35.206  1.00  1.30           O  
ATOM   5791  H   GLU A 401     -16.731 -10.684 -30.936  1.00  1.30           H  
ATOM   5792  HA  GLU A 401     -14.577 -11.183 -32.974  1.00  1.30           H  
ATOM   5793 1HB  GLU A 401     -17.536 -10.597 -33.451  1.00  1.30           H  
ATOM   5794 2HB  GLU A 401     -16.316 -10.677 -34.711  1.00  1.30           H  
ATOM   5795 1HG  GLU A 401     -15.919 -13.055 -34.130  1.00  1.30           H  
ATOM   5796 2HG  GLU A 401     -17.182 -12.921 -32.910  1.00  1.30           H  
ATOM   5797  N   GLU A 402     -14.491  -8.677 -33.660  1.00  1.30           N  
ATOM   5798  CA  GLU A 402     -14.321  -7.222 -33.743  1.00  1.30           C  
ATOM   5799  C   GLU A 402     -14.659  -6.617 -35.107  1.00  1.30           C  
ATOM   5800  O   GLU A 402     -14.367  -7.196 -36.157  1.00  1.30           O  
ATOM   5801  CB  GLU A 402     -12.894  -6.814 -33.370  1.00  1.30           C  
ATOM   5802  CG  GLU A 402     -12.481  -7.078 -31.920  1.00  1.30           C  
ATOM   5803  CD  GLU A 402     -11.077  -6.580 -31.640  1.00  1.30           C  
ATOM   5804  OE1 GLU A 402     -10.416  -6.204 -32.584  1.00  1.30           O  
ATOM   5805  OE2 GLU A 402     -10.676  -6.563 -30.502  1.00  1.30           O  
ATOM   5806  H   GLU A 402     -14.011  -9.285 -34.310  1.00  1.30           H  
ATOM   5807  HA  GLU A 402     -14.989  -6.768 -33.020  1.00  1.30           H  
ATOM   5808 1HB  GLU A 402     -12.186  -7.325 -34.020  1.00  1.30           H  
ATOM   5809 2HB  GLU A 402     -12.782  -5.744 -33.546  1.00  1.30           H  
ATOM   5810 1HG  GLU A 402     -13.183  -6.569 -31.258  1.00  1.30           H  
ATOM   5811 2HG  GLU A 402     -12.538  -8.146 -31.715  1.00  1.30           H  
ATOM   5812  N   VAL A 403     -15.247  -5.416 -35.058  1.00  1.35           N  
ATOM   5813  CA  VAL A 403     -15.610  -4.609 -36.222  1.00  1.35           C  
ATOM   5814  C   VAL A 403     -15.031  -3.187 -36.159  1.00  1.35           C  
ATOM   5815  O   VAL A 403     -15.157  -2.498 -35.148  1.00  1.35           O  
ATOM   5816  CB  VAL A 403     -17.152  -4.519 -36.321  1.00  1.35           C  
ATOM   5817  CG1 VAL A 403     -17.559  -3.639 -37.486  1.00  1.35           C  
ATOM   5818  CG2 VAL A 403     -17.739  -5.915 -36.468  1.00  1.35           C  
ATOM   5819  H   VAL A 403     -15.473  -5.053 -34.133  1.00  1.35           H  
ATOM   5820  HA  VAL A 403     -15.225  -5.103 -37.116  1.00  1.35           H  
ATOM   5821  HB  VAL A 403     -17.538  -4.068 -35.422  1.00  1.35           H  
ATOM   5822 1HG1 VAL A 403     -18.645  -3.575 -37.530  1.00  1.35           H  
ATOM   5823 2HG1 VAL A 403     -17.149  -2.640 -37.354  1.00  1.35           H  
ATOM   5824 3HG1 VAL A 403     -17.182  -4.064 -38.415  1.00  1.35           H  
ATOM   5825 1HG2 VAL A 403     -18.824  -5.845 -36.523  1.00  1.35           H  
ATOM   5826 2HG2 VAL A 403     -17.355  -6.376 -37.379  1.00  1.35           H  
ATOM   5827 3HG2 VAL A 403     -17.465  -6.526 -35.610  1.00  1.35           H  
ATOM   5828  N   GLU A 404     -14.383  -2.726 -37.224  1.00  1.48           N  
ATOM   5829  CA  GLU A 404     -13.879  -1.347 -37.209  1.00  1.48           C  
ATOM   5830  C   GLU A 404     -15.008  -0.406 -37.609  1.00  1.48           C  
ATOM   5831  O   GLU A 404     -15.731  -0.686 -38.569  1.00  1.48           O  
ATOM   5832  CB  GLU A 404     -12.667  -1.181 -38.129  1.00  1.48           C  
ATOM   5833  CG  GLU A 404     -12.011   0.216 -38.070  1.00  1.48           C  
ATOM   5834  CD  GLU A 404     -10.769   0.331 -38.935  1.00  1.48           C  
ATOM   5835  OE1 GLU A 404     -10.373  -0.663 -39.497  1.00  1.48           O  
ATOM   5836  OE2 GLU A 404     -10.208   1.416 -39.030  1.00  1.48           O  
ATOM   5837  H   GLU A 404     -14.264  -3.309 -38.041  1.00  1.48           H  
ATOM   5838  HA  GLU A 404     -13.575  -1.086 -36.198  1.00  1.48           H  
ATOM   5839 1HB  GLU A 404     -11.908  -1.918 -37.866  1.00  1.48           H  
ATOM   5840 2HB  GLU A 404     -12.964  -1.367 -39.161  1.00  1.48           H  
ATOM   5841 1HG  GLU A 404     -12.737   0.958 -38.404  1.00  1.48           H  
ATOM   5842 2HG  GLU A 404     -11.758   0.442 -37.032  1.00  1.48           H  
ATOM   5843  N   LEU A 405     -15.187   0.681 -36.863  1.00  1.66           N  
ATOM   5844  CA  LEU A 405     -16.259   1.632 -37.171  1.00  1.66           C  
ATOM   5845  C   LEU A 405     -15.794   2.837 -38.013  1.00  1.66           C  
ATOM   5846  O   LEU A 405     -14.604   2.972 -38.283  1.00  1.66           O  
ATOM   5847  CB  LEU A 405     -16.998   2.027 -35.899  1.00  1.66           C  
ATOM   5848  CG  LEU A 405     -17.672   0.853 -35.142  1.00  1.66           C  
ATOM   5849  CD1 LEU A 405     -18.464   1.408 -33.961  1.00  1.66           C  
ATOM   5850  CD2 LEU A 405     -18.559   0.087 -36.093  1.00  1.66           C  
ATOM   5851  H   LEU A 405     -14.562   0.858 -36.072  1.00  1.66           H  
ATOM   5852  HA  LEU A 405     -16.997   1.105 -37.775  1.00  1.66           H  
ATOM   5853 1HB  LEU A 405     -16.294   2.507 -35.221  1.00  1.66           H  
ATOM   5854 2HB  LEU A 405     -17.737   2.713 -36.145  1.00  1.66           H  
ATOM   5855  HG  LEU A 405     -16.902   0.182 -34.753  1.00  1.66           H  
ATOM   5856 1HD1 LEU A 405     -18.942   0.619 -33.407  1.00  1.66           H  
ATOM   5857 2HD1 LEU A 405     -17.808   1.923 -33.345  1.00  1.66           H  
ATOM   5858 3HD1 LEU A 405     -19.227   2.089 -34.323  1.00  1.66           H  
ATOM   5859 1HD2 LEU A 405     -19.022  -0.741 -35.575  1.00  1.66           H  
ATOM   5860 2HD2 LEU A 405     -19.328   0.750 -36.483  1.00  1.66           H  
ATOM   5861 3HD2 LEU A 405     -17.964  -0.296 -36.918  1.00  1.66           H  
ATOM   5862  N   GLY A 406     -16.739   3.658 -38.517  1.00  1.89           N  
ATOM   5863  CA  GLY A 406     -16.374   4.784 -39.398  1.00  1.89           C  
ATOM   5864  C   GLY A 406     -15.926   6.053 -38.664  1.00  1.89           C  
ATOM   5865  O   GLY A 406     -15.873   6.076 -37.439  1.00  1.89           O  
ATOM   5866  H   GLY A 406     -17.722   3.519 -38.273  1.00  1.89           H  
ATOM   5867 1HA  GLY A 406     -15.579   4.459 -40.070  1.00  1.89           H  
ATOM   5868 2HA  GLY A 406     -17.230   5.022 -40.028  1.00  1.89           H  
ATOM   5869  N   ARG A 407     -15.650   7.131 -39.422  1.00  2.15           N  
ATOM   5870  CA  ARG A 407     -15.156   8.397 -38.847  1.00  2.15           C  
ATOM   5871  C   ARG A 407     -16.051   9.018 -37.785  1.00  2.15           C  
ATOM   5872  O   ARG A 407     -15.580   9.395 -36.712  1.00  2.15           O  
ATOM   5873  CB  ARG A 407     -14.952   9.437 -39.935  1.00  2.15           C  
ATOM   5874  CG  ARG A 407     -14.461  10.805 -39.438  1.00  2.15           C  
ATOM   5875  CD  ARG A 407     -14.278  11.775 -40.564  1.00  2.15           C  
ATOM   5876  NE  ARG A 407     -13.799  13.081 -40.105  1.00  2.15           N  
ATOM   5877  CZ  ARG A 407     -14.589  14.101 -39.701  1.00  2.15           C  
ATOM   5878  NH1 ARG A 407     -15.898  13.971 -39.704  1.00  2.15           N  
ATOM   5879  NH2 ARG A 407     -14.045  15.238 -39.300  1.00  2.15           N  
ATOM   5880  H   ARG A 407     -15.742   7.055 -40.426  1.00  2.15           H  
ATOM   5881  HA  ARG A 407     -14.187   8.193 -38.390  1.00  2.15           H  
ATOM   5882 1HB  ARG A 407     -14.227   9.069 -40.659  1.00  2.15           H  
ATOM   5883 2HB  ARG A 407     -15.890   9.600 -40.464  1.00  2.15           H  
ATOM   5884 1HG  ARG A 407     -15.194  11.220 -38.745  1.00  2.15           H  
ATOM   5885 2HG  ARG A 407     -13.506  10.687 -38.926  1.00  2.15           H  
ATOM   5886 1HD  ARG A 407     -13.551  11.376 -41.271  1.00  2.15           H  
ATOM   5887 2HD  ARG A 407     -15.231  11.921 -41.071  1.00  2.15           H  
ATOM   5888  HE  ARG A 407     -12.799  13.230 -40.086  1.00  2.15           H  
ATOM   5889 1HH1 ARG A 407     -16.317  13.105 -40.011  1.00  2.15           H  
ATOM   5890 2HH1 ARG A 407     -16.482  14.738 -39.402  1.00  2.15           H  
ATOM   5891 1HH2 ARG A 407     -13.040  15.344 -39.296  1.00  2.15           H  
ATOM   5892 2HH2 ARG A 407     -14.634  16.000 -38.999  1.00  2.15           H  
ATOM   5893  N   ILE A 408     -17.350   9.099 -38.055  1.00  2.42           N  
ATOM   5894  CA  ILE A 408     -18.253   9.721 -37.092  1.00  2.42           C  
ATOM   5895  C   ILE A 408     -18.225   8.922 -35.813  1.00  2.42           C  
ATOM   5896  O   ILE A 408     -18.209   9.465 -34.700  1.00  2.42           O  
ATOM   5897  CB  ILE A 408     -19.690   9.772 -37.624  1.00  2.42           C  
ATOM   5898  CG1 ILE A 408     -19.769  10.748 -38.797  1.00  2.42           C  
ATOM   5899  CG2 ILE A 408     -20.641  10.178 -36.512  1.00  2.42           C  
ATOM   5900  CD1 ILE A 408     -21.069  10.665 -39.563  1.00  2.42           C  
ATOM   5901  H   ILE A 408     -17.703   8.755 -38.935  1.00  2.42           H  
ATOM   5902  HA  ILE A 408     -17.912  10.731 -36.882  1.00  2.42           H  
ATOM   5903  HB  ILE A 408     -19.974   8.789 -37.995  1.00  2.42           H  
ATOM   5904 1HG1 ILE A 408     -19.651  11.763 -38.421  1.00  2.42           H  
ATOM   5905 2HG1 ILE A 408     -18.951  10.535 -39.485  1.00  2.42           H  
ATOM   5906 1HG2 ILE A 408     -21.660  10.203 -36.897  1.00  2.42           H  
ATOM   5907 2HG2 ILE A 408     -20.581   9.456 -35.697  1.00  2.42           H  
ATOM   5908 3HG2 ILE A 408     -20.369  11.166 -36.142  1.00  2.42           H  
ATOM   5909 1HD1 ILE A 408     -21.055  11.384 -40.383  1.00  2.42           H  
ATOM   5910 2HD1 ILE A 408     -21.193   9.659 -39.964  1.00  2.42           H  
ATOM   5911 3HD1 ILE A 408     -21.900  10.895 -38.897  1.00  2.42           H  
ATOM   5912  N   GLN A 409     -18.248   7.615 -35.985  1.00  2.66           N  
ATOM   5913  CA  GLN A 409     -18.231   6.711 -34.873  1.00  2.66           C  
ATOM   5914  C   GLN A 409     -16.919   6.827 -34.103  1.00  2.66           C  
ATOM   5915  O   GLN A 409     -16.951   6.872 -32.878  1.00  2.66           O  
ATOM   5916  CB  GLN A 409     -18.478   5.301 -35.393  1.00  2.66           C  
ATOM   5917  CG  GLN A 409     -19.905   5.109 -35.898  1.00  2.66           C  
ATOM   5918  CD  GLN A 409     -20.191   3.794 -36.657  1.00  2.66           C  
ATOM   5919  OE1 GLN A 409     -19.523   3.396 -37.646  1.00  2.66           O  
ATOM   5920  NE2 GLN A 409     -21.192   3.083 -36.157  1.00  2.66           N  
ATOM   5921  H   GLN A 409     -18.250   7.247 -36.924  1.00  2.66           H  
ATOM   5922  HA  GLN A 409     -19.045   6.983 -34.205  1.00  2.66           H  
ATOM   5923 1HB  GLN A 409     -17.794   5.091 -36.200  1.00  2.66           H  
ATOM   5924 2HB  GLN A 409     -18.290   4.580 -34.602  1.00  2.66           H  
ATOM   5925 1HG  GLN A 409     -20.572   5.138 -35.034  1.00  2.66           H  
ATOM   5926 2HG  GLN A 409     -20.140   5.935 -36.567  1.00  2.66           H  
ATOM   5927 1HE2 GLN A 409     -21.453   2.211 -36.567  1.00  2.66           H  
ATOM   5928 2HE2 GLN A 409     -21.676   3.415 -35.314  1.00  2.66           H  
ATOM   5929  N   LYS A 410     -15.779   6.966 -34.790  1.00  2.90           N  
ATOM   5930  CA  LYS A 410     -14.488   7.111 -34.102  1.00  2.90           C  
ATOM   5931  C   LYS A 410     -14.444   8.381 -33.262  1.00  2.90           C  
ATOM   5932  O   LYS A 410     -13.907   8.379 -32.146  1.00  2.90           O  
ATOM   5933  CB  LYS A 410     -13.326   7.074 -35.097  1.00  2.90           C  
ATOM   5934  CG  LYS A 410     -13.058   5.685 -35.681  1.00  2.90           C  
ATOM   5935  CD  LYS A 410     -11.914   5.682 -36.678  1.00  2.90           C  
ATOM   5936  CE  LYS A 410     -11.666   4.262 -37.180  1.00  2.90           C  
ATOM   5937  NZ  LYS A 410     -10.542   4.170 -38.137  1.00  2.90           N  
ATOM   5938  H   LYS A 410     -15.798   6.920 -35.807  1.00  2.90           H  
ATOM   5939  HA  LYS A 410     -14.363   6.267 -33.424  1.00  2.90           H  
ATOM   5940 1HB  LYS A 410     -13.542   7.749 -35.925  1.00  2.90           H  
ATOM   5941 2HB  LYS A 410     -12.416   7.423 -34.613  1.00  2.90           H  
ATOM   5942 1HG  LYS A 410     -12.802   5.013 -34.869  1.00  2.90           H  
ATOM   5943 2HG  LYS A 410     -13.948   5.299 -36.164  1.00  2.90           H  
ATOM   5944 1HD  LYS A 410     -12.174   6.317 -37.525  1.00  2.90           H  
ATOM   5945 2HD  LYS A 410     -11.013   6.070 -36.213  1.00  2.90           H  
ATOM   5946 1HE  LYS A 410     -11.464   3.613 -36.327  1.00  2.90           H  
ATOM   5947 2HE  LYS A 410     -12.547   3.919 -37.669  1.00  2.90           H  
ATOM   5948 1HZ  LYS A 410     -10.445   3.178 -38.434  1.00  2.90           H  
ATOM   5949 2HZ  LYS A 410     -10.723   4.742 -38.939  1.00  2.90           H  
ATOM   5950 3HZ  LYS A 410      -9.690   4.472 -37.683  1.00  2.90           H  
ATOM   5951  N   ILE A 411     -15.042   9.455 -33.770  1.00  3.14           N  
ATOM   5952  CA  ILE A 411     -15.114  10.698 -33.023  1.00  3.14           C  
ATOM   5953  C   ILE A 411     -15.933  10.463 -31.768  1.00  3.14           C  
ATOM   5954  O   ILE A 411     -15.542  10.841 -30.662  1.00  3.14           O  
ATOM   5955  CB  ILE A 411     -15.716  11.821 -33.865  1.00  3.14           C  
ATOM   5956  CG1 ILE A 411     -14.759  12.167 -35.018  1.00  3.14           C  
ATOM   5957  CG2 ILE A 411     -15.999  13.034 -32.987  1.00  3.14           C  
ATOM   5958  CD1 ILE A 411     -15.370  13.031 -36.090  1.00  3.14           C  
ATOM   5959  H   ILE A 411     -15.445   9.406 -34.711  1.00  3.14           H  
ATOM   5960  HA  ILE A 411     -14.100  10.989 -32.727  1.00  3.14           H  
ATOM   5961  HB  ILE A 411     -16.648  11.472 -34.313  1.00  3.14           H  
ATOM   5962 1HG1 ILE A 411     -13.896  12.688 -34.607  1.00  3.14           H  
ATOM   5963 2HG1 ILE A 411     -14.416  11.242 -35.477  1.00  3.14           H  
ATOM   5964 1HG2 ILE A 411     -16.438  13.825 -33.592  1.00  3.14           H  
ATOM   5965 2HG2 ILE A 411     -16.693  12.754 -32.196  1.00  3.14           H  
ATOM   5966 3HG2 ILE A 411     -15.067  13.387 -32.546  1.00  3.14           H  
ATOM   5967 1HD1 ILE A 411     -14.627  13.222 -36.858  1.00  3.14           H  
ATOM   5968 2HD1 ILE A 411     -16.222  12.510 -36.529  1.00  3.14           H  
ATOM   5969 3HD1 ILE A 411     -15.701  13.972 -35.660  1.00  3.14           H  
ATOM   5970  N   SER A 412     -17.076   9.797 -31.932  1.00  3.40           N  
ATOM   5971  CA  SER A 412     -17.891   9.504 -30.775  1.00  3.40           C  
ATOM   5972  C   SER A 412     -17.099   8.634 -29.804  1.00  3.40           C  
ATOM   5973  O   SER A 412     -17.140   8.863 -28.605  1.00  3.40           O  
ATOM   5974  CB  SER A 412     -19.174   8.813 -31.183  1.00  3.40           C  
ATOM   5975  OG  SER A 412     -19.975   9.667 -31.954  1.00  3.40           O  
ATOM   5976  H   SER A 412     -17.380   9.511 -32.865  1.00  3.40           H  
ATOM   5977  HA  SER A 412     -18.141  10.441 -30.280  1.00  3.40           H  
ATOM   5978 1HB  SER A 412     -18.943   7.921 -31.751  1.00  3.40           H  
ATOM   5979 2HB  SER A 412     -19.716   8.504 -30.290  1.00  3.40           H  
ATOM   5980  HG  SER A 412     -19.465   9.831 -32.771  1.00  3.40           H  
ATOM   5981  N   GLY A 413     -16.318   7.680 -30.319  1.00  3.66           N  
ATOM   5982  CA  GLY A 413     -15.522   6.780 -29.485  1.00  3.66           C  
ATOM   5983  C   GLY A 413     -14.588   7.573 -28.596  1.00  3.66           C  
ATOM   5984  O   GLY A 413     -14.456   7.292 -27.402  1.00  3.66           O  
ATOM   5985  H   GLY A 413     -16.311   7.547 -31.324  1.00  3.66           H  
ATOM   5986 1HA  GLY A 413     -16.174   6.159 -28.879  1.00  3.66           H  
ATOM   5987 2HA  GLY A 413     -14.939   6.117 -30.128  1.00  3.66           H  
ATOM   5988  N   ALA A 414     -13.992   8.627 -29.149  1.00  3.87           N  
ATOM   5989  CA  ALA A 414     -13.123   9.502 -28.376  1.00  3.87           C  
ATOM   5990  C   ALA A 414     -13.906  10.104 -27.214  1.00  3.87           C  
ATOM   5991  O   ALA A 414     -13.376  10.291 -26.115  1.00  3.87           O  
ATOM   5992  CB  ALA A 414     -12.557  10.601 -29.255  1.00  3.87           C  
ATOM   5993  H   ALA A 414     -14.121   8.792 -30.150  1.00  3.87           H  
ATOM   5994  HA  ALA A 414     -12.306   8.905 -27.973  1.00  3.87           H  
ATOM   5995 1HB  ALA A 414     -11.899  11.235 -28.665  1.00  3.87           H  
ATOM   5996 2HB  ALA A 414     -11.998  10.154 -30.077  1.00  3.87           H  
ATOM   5997 3HB  ALA A 414     -13.364  11.199 -29.653  1.00  3.87           H  
ATOM   5998  N   ASN A 415     -15.196  10.341 -27.456  1.00  3.96           N  
ATOM   5999  CA  ASN A 415     -16.100  10.930 -26.488  1.00  3.96           C  
ATOM   6000  C   ASN A 415     -16.859   9.897 -25.635  1.00  3.96           C  
ATOM   6001  O   ASN A 415     -17.785  10.262 -24.927  1.00  3.96           O  
ATOM   6002  CB  ASN A 415     -17.076  11.855 -27.185  1.00  3.96           C  
ATOM   6003  CG  ASN A 415     -16.392  13.094 -27.709  1.00  3.96           C  
ATOM   6004  OD1 ASN A 415     -15.497  13.649 -27.055  1.00  3.96           O  
ATOM   6005  ND2 ASN A 415     -16.791  13.539 -28.876  1.00  3.96           N  
ATOM   6006  H   ASN A 415     -15.555  10.149 -28.395  1.00  3.96           H  
ATOM   6007  HA  ASN A 415     -15.509  11.544 -25.818  1.00  3.96           H  
ATOM   6008 1HB  ASN A 415     -17.552  11.330 -28.010  1.00  3.96           H  
ATOM   6009 2HB  ASN A 415     -17.859  12.149 -26.486  1.00  3.96           H  
ATOM   6010 1HD2 ASN A 415     -16.368  14.354 -29.271  1.00  3.96           H  
ATOM   6011 2HD2 ASN A 415     -17.514  13.062 -29.373  1.00  3.96           H  
ATOM   6012  N   LEU A 416     -16.495   8.614 -25.687  1.00  3.90           N  
ATOM   6013  CA  LEU A 416     -17.169   7.623 -24.839  1.00  3.90           C  
ATOM   6014  C   LEU A 416     -16.272   7.096 -23.705  1.00  3.90           C  
ATOM   6015  O   LEU A 416     -16.585   6.077 -23.088  1.00  3.90           O  
ATOM   6016  CB  LEU A 416     -17.654   6.412 -25.661  1.00  3.90           C  
ATOM   6017  CG  LEU A 416     -18.714   6.657 -26.767  1.00  3.90           C  
ATOM   6018  CD1 LEU A 416     -18.947   5.454 -27.476  1.00  3.90           C  
ATOM   6019  CD2 LEU A 416     -19.943   7.069 -26.215  1.00  3.90           C  
ATOM   6020  H   LEU A 416     -15.743   8.307 -26.308  1.00  3.90           H  
ATOM   6021  HA  LEU A 416     -18.027   8.105 -24.389  1.00  3.90           H  
ATOM   6022 1HB  LEU A 416     -16.782   5.979 -26.154  1.00  3.90           H  
ATOM   6023 2HB  LEU A 416     -18.059   5.672 -24.976  1.00  3.90           H  
ATOM   6024  HG  LEU A 416     -18.366   7.383 -27.426  1.00  3.90           H  
ATOM   6025 1HD1 LEU A 416     -19.682   5.632 -28.239  1.00  3.90           H  
ATOM   6026 2HD1 LEU A 416     -18.021   5.122 -27.911  1.00  3.90           H  
ATOM   6027 3HD1 LEU A 416     -19.327   4.715 -26.780  1.00  3.90           H  
ATOM   6028 1HD2 LEU A 416     -20.678   7.229 -27.013  1.00  3.90           H  
ATOM   6029 2HD2 LEU A 416     -20.301   6.295 -25.546  1.00  3.90           H  
ATOM   6030 3HD2 LEU A 416     -19.775   7.968 -25.685  1.00  3.90           H  
ATOM   6031  N   SER A 417     -15.145   7.760 -23.441  1.00  3.74           N  
ATOM   6032  CA  SER A 417     -14.163   7.228 -22.486  1.00  3.74           C  
ATOM   6033  C   SER A 417     -14.405   7.390 -20.971  1.00  3.74           C  
ATOM   6034  O   SER A 417     -13.707   6.751 -20.189  1.00  3.74           O  
ATOM   6035  CB  SER A 417     -12.799   7.818 -22.788  1.00  3.74           C  
ATOM   6036  OG  SER A 417     -12.329   7.423 -24.048  1.00  3.74           O  
ATOM   6037  H   SER A 417     -14.941   8.610 -23.951  1.00  3.74           H  
ATOM   6038  HA  SER A 417     -14.100   6.155 -22.677  1.00  3.74           H  
ATOM   6039 1HB  SER A 417     -12.842   8.890 -22.734  1.00  3.74           H  
ATOM   6040 2HB  SER A 417     -12.101   7.488 -22.021  1.00  3.74           H  
ATOM   6041  HG  SER A 417     -12.749   8.013 -24.689  1.00  3.74           H  
ATOM   6042  N   ARG A 418     -15.352   8.214 -20.527  1.00  3.51           N  
ATOM   6043  CA  ARG A 418     -15.527   8.350 -19.073  1.00  3.51           C  
ATOM   6044  C   ARG A 418     -16.986   8.384 -18.627  1.00  3.51           C  
ATOM   6045  O   ARG A 418     -17.410   9.242 -17.855  1.00  3.51           O  
ATOM   6046  CB  ARG A 418     -14.797   9.547 -18.501  1.00  3.51           C  
ATOM   6047  CG  ARG A 418     -14.870   9.589 -16.995  1.00  3.51           C  
ATOM   6048  CD  ARG A 418     -14.150   8.417 -16.427  1.00  3.51           C  
ATOM   6049  NE  ARG A 418     -14.293   8.306 -14.997  1.00  3.51           N  
ATOM   6050  CZ  ARG A 418     -13.798   7.285 -14.276  1.00  3.51           C  
ATOM   6051  NH1 ARG A 418     -13.105   6.337 -14.868  1.00  3.51           N  
ATOM   6052  NH2 ARG A 418     -14.008   7.232 -12.982  1.00  3.51           N  
ATOM   6053  H   ARG A 418     -15.927   8.731 -21.173  1.00  3.51           H  
ATOM   6054  HA  ARG A 418     -15.082   7.473 -18.605  1.00  3.51           H  
ATOM   6055 1HB  ARG A 418     -13.745   9.527 -18.795  1.00  3.51           H  
ATOM   6056 2HB  ARG A 418     -15.235  10.463 -18.873  1.00  3.51           H  
ATOM   6057 1HG  ARG A 418     -14.396  10.502 -16.632  1.00  3.51           H  
ATOM   6058 2HG  ARG A 418     -15.905   9.552 -16.666  1.00  3.51           H  
ATOM   6059 1HD  ARG A 418     -14.541   7.504 -16.877  1.00  3.51           H  
ATOM   6060 2HD  ARG A 418     -13.100   8.493 -16.650  1.00  3.51           H  
ATOM   6061  HE  ARG A 418     -14.822   9.018 -14.512  1.00  3.51           H  
ATOM   6062 1HH1 ARG A 418     -12.940   6.380 -15.869  1.00  3.51           H  
ATOM   6063 2HH1 ARG A 418     -12.733   5.572 -14.326  1.00  3.51           H  
ATOM   6064 1HH2 ARG A 418     -14.544   7.958 -12.531  1.00  3.51           H  
ATOM   6065 2HH2 ARG A 418     -13.641   6.460 -12.445  1.00  3.51           H  
ATOM   6066  N   ASN A 419     -17.750   7.442 -19.122  1.00  3.22           N  
ATOM   6067  CA  ASN A 419     -19.165   7.291 -18.804  1.00  3.22           C  
ATOM   6068  C   ASN A 419     -19.971   8.603 -18.955  1.00  3.22           C  
ATOM   6069  O   ASN A 419     -19.871   9.290 -19.975  1.00  3.22           O  
ATOM   6070  CB  ASN A 419     -19.341   6.740 -17.401  1.00  3.22           C  
ATOM   6071  CG  ASN A 419     -18.693   5.407 -17.210  1.00  3.22           C  
ATOM   6072  OD1 ASN A 419     -18.435   4.684 -18.155  1.00  3.22           O  
ATOM   6073  ND2 ASN A 419     -18.423   5.064 -15.980  1.00  3.22           N  
ATOM   6074  H   ASN A 419     -17.325   6.775 -19.755  1.00  3.22           H  
ATOM   6075  HA  ASN A 419     -19.579   6.559 -19.488  1.00  3.22           H  
ATOM   6076 1HB  ASN A 419     -18.934   7.437 -16.666  1.00  3.22           H  
ATOM   6077 2HB  ASN A 419     -20.400   6.609 -17.193  1.00  3.22           H  
ATOM   6078 1HD2 ASN A 419     -17.990   4.179 -15.788  1.00  3.22           H  
ATOM   6079 2HD2 ASN A 419     -18.648   5.684 -15.229  1.00  3.22           H  
ATOM   6080  N   TRP A 420     -20.692   8.993 -17.896  1.00  2.91           N  
ATOM   6081  CA  TRP A 420     -21.593  10.152 -17.889  1.00  2.91           C  
ATOM   6082  C   TRP A 420     -21.021  11.477 -18.338  1.00  2.91           C  
ATOM   6083  O   TRP A 420     -21.674  12.215 -19.072  1.00  2.91           O  
ATOM   6084  CB  TRP A 420     -22.168  10.353 -16.495  1.00  2.91           C  
ATOM   6085  CG  TRP A 420     -23.109  11.518 -16.385  1.00  2.91           C  
ATOM   6086  CD1 TRP A 420     -22.881  12.688 -15.722  1.00  2.91           C  
ATOM   6087  CD2 TRP A 420     -24.437  11.644 -16.974  1.00  2.91           C  
ATOM   6088  NE1 TRP A 420     -23.976  13.521 -15.838  1.00  2.91           N  
ATOM   6089  CE2 TRP A 420     -24.933  12.895 -16.600  1.00  2.91           C  
ATOM   6090  CE3 TRP A 420     -25.230  10.809 -17.775  1.00  2.91           C  
ATOM   6091  CZ2 TRP A 420     -26.190  13.331 -16.993  1.00  2.91           C  
ATOM   6092  CZ3 TRP A 420     -26.482  11.241 -18.161  1.00  2.91           C  
ATOM   6093  CH2 TRP A 420     -26.954  12.467 -17.782  1.00  2.91           C  
ATOM   6094  H   TRP A 420     -20.668   8.430 -17.063  1.00  2.91           H  
ATOM   6095  HA  TRP A 420     -22.416   9.922 -18.564  1.00  2.91           H  
ATOM   6096 1HB  TRP A 420     -22.692   9.464 -16.186  1.00  2.91           H  
ATOM   6097 2HB  TRP A 420     -21.352  10.508 -15.789  1.00  2.91           H  
ATOM   6098  HD1 TRP A 420     -21.970  12.925 -15.177  1.00  2.91           H  
ATOM   6099  HE1 TRP A 420     -24.062  14.443 -15.433  1.00  2.91           H  
ATOM   6100  HE3 TRP A 420     -24.874   9.843 -18.089  1.00  2.91           H  
ATOM   6101  HZ2 TRP A 420     -26.581  14.307 -16.703  1.00  2.91           H  
ATOM   6102  HZ3 TRP A 420     -27.090  10.576 -18.781  1.00  2.91           H  
ATOM   6103  HH2 TRP A 420     -27.948  12.774 -18.109  1.00  2.91           H  
ATOM   6104  N   VAL A 421     -19.831  11.817 -17.879  1.00  2.57           N  
ATOM   6105  CA  VAL A 421     -19.281  13.115 -18.223  1.00  2.57           C  
ATOM   6106  C   VAL A 421     -18.857  13.238 -19.691  1.00  2.57           C  
ATOM   6107  O   VAL A 421     -18.566  14.346 -20.146  1.00  2.57           O  
ATOM   6108  CB  VAL A 421     -18.129  13.482 -17.269  1.00  2.57           C  
ATOM   6109  CG1 VAL A 421     -18.655  13.560 -15.851  1.00  2.57           C  
ATOM   6110  CG2 VAL A 421     -17.061  12.443 -17.325  1.00  2.57           C  
ATOM   6111  H   VAL A 421     -19.305  11.172 -17.303  1.00  2.57           H  
ATOM   6112  HA  VAL A 421     -20.065  13.852 -18.049  1.00  2.57           H  
ATOM   6113  HB  VAL A 421     -17.722  14.455 -17.548  1.00  2.57           H  
ATOM   6114 1HG1 VAL A 421     -17.838  13.826 -15.178  1.00  2.57           H  
ATOM   6115 2HG1 VAL A 421     -19.436  14.318 -15.798  1.00  2.57           H  
ATOM   6116 3HG1 VAL A 421     -19.064  12.591 -15.566  1.00  2.57           H  
ATOM   6117 1HG2 VAL A 421     -16.259  12.707 -16.642  1.00  2.57           H  
ATOM   6118 2HG2 VAL A 421     -17.490  11.495 -17.032  1.00  2.57           H  
ATOM   6119 3HG2 VAL A 421     -16.678  12.372 -18.312  1.00  2.57           H  
ATOM   6120  N   MET A 422     -18.767  12.116 -20.422  1.00  2.21           N  
ATOM   6121  CA  MET A 422     -18.386  12.191 -21.829  1.00  2.21           C  
ATOM   6122  C   MET A 422     -19.395  11.645 -22.850  1.00  2.21           C  
ATOM   6123  O   MET A 422     -19.537  12.235 -23.920  1.00  2.21           O  
ATOM   6124  CB  MET A 422     -17.045  11.490 -22.045  1.00  2.21           C  
ATOM   6125  CG  MET A 422     -15.888  12.182 -21.403  1.00  2.21           C  
ATOM   6126  SD  MET A 422     -14.329  11.329 -21.571  1.00  2.21           S  
ATOM   6127  CE  MET A 422     -14.118  11.465 -23.300  1.00  2.21           C  
ATOM   6128  H   MET A 422     -19.025  11.215 -20.025  1.00  2.21           H  
ATOM   6129  HA  MET A 422     -18.248  13.241 -22.076  1.00  2.21           H  
ATOM   6130 1HB  MET A 422     -17.105  10.466 -21.681  1.00  2.21           H  
ATOM   6131 2HB  MET A 422     -16.830  11.459 -23.096  1.00  2.21           H  
ATOM   6132 1HG  MET A 422     -15.785  13.181 -21.829  1.00  2.21           H  
ATOM   6133 2HG  MET A 422     -16.096  12.285 -20.372  1.00  2.21           H  
ATOM   6134 1HE  MET A 422     -13.180  11.009 -23.601  1.00  2.21           H  
ATOM   6135 2HE  MET A 422     -14.932  10.956 -23.775  1.00  2.21           H  
ATOM   6136 3HE  MET A 422     -14.116  12.515 -23.594  1.00  2.21           H  
ATOM   6137  N   ILE A 423     -20.105  10.552 -22.525  1.00  1.85           N  
ATOM   6138  CA  ILE A 423     -20.889   9.828 -23.537  1.00  1.85           C  
ATOM   6139  C   ILE A 423     -22.119  10.502 -24.150  1.00  1.85           C  
ATOM   6140  O   ILE A 423     -23.086  10.783 -23.436  1.00  1.85           O  
ATOM   6141  CB  ILE A 423     -21.416   8.477 -22.940  1.00  1.85           C  
ATOM   6142  CG1 ILE A 423     -20.306   7.533 -22.615  1.00  1.85           C  
ATOM   6143  CG2 ILE A 423     -22.490   7.836 -23.773  1.00  1.85           C  
ATOM   6144  CD1 ILE A 423     -20.797   6.331 -21.896  1.00  1.85           C  
ATOM   6145  H   ILE A 423     -20.027  10.159 -21.591  1.00  1.85           H  
ATOM   6146  HA  ILE A 423     -20.190   9.574 -24.314  1.00  1.85           H  
ATOM   6147  HB  ILE A 423     -21.866   8.707 -21.973  1.00  1.85           H  
ATOM   6148 1HG1 ILE A 423     -19.842   7.196 -23.489  1.00  1.85           H  
ATOM   6149 2HG1 ILE A 423     -19.564   8.038 -22.010  1.00  1.85           H  
ATOM   6150 1HG2 ILE A 423     -22.863   6.941 -23.274  1.00  1.85           H  
ATOM   6151 2HG2 ILE A 423     -23.283   8.544 -23.867  1.00  1.85           H  
ATOM   6152 3HG2 ILE A 423     -22.131   7.574 -24.748  1.00  1.85           H  
ATOM   6153 1HD1 ILE A 423     -19.947   5.683 -21.691  1.00  1.85           H  
ATOM   6154 2HD1 ILE A 423     -21.283   6.616 -20.967  1.00  1.85           H  
ATOM   6155 3HD1 ILE A 423     -21.512   5.800 -22.518  1.00  1.85           H  
ATOM   6156  N   PRO A 424     -22.132  10.765 -25.481  1.00  1.53           N  
ATOM   6157  CA  PRO A 424     -23.296  11.230 -26.197  1.00  1.53           C  
ATOM   6158  C   PRO A 424     -24.273  10.085 -26.060  1.00  1.53           C  
ATOM   6159  O   PRO A 424     -23.869   8.940 -26.202  1.00  1.53           O  
ATOM   6160  CB  PRO A 424     -22.792  11.381 -27.637  1.00  1.53           C  
ATOM   6161  CG  PRO A 424     -21.294  11.552 -27.495  1.00  1.53           C  
ATOM   6162  CD  PRO A 424     -20.924  10.670 -26.333  1.00  1.53           C  
ATOM   6163  HA  PRO A 424     -23.678  12.156 -25.768  1.00  1.53           H  
ATOM   6164 1HB  PRO A 424     -23.071  10.500 -28.231  1.00  1.53           H  
ATOM   6165 2HB  PRO A 424     -23.279  12.253 -28.108  1.00  1.53           H  
ATOM   6166 1HG  PRO A 424     -20.786  11.253 -28.426  1.00  1.53           H  
ATOM   6167 2HG  PRO A 424     -21.042  12.606 -27.317  1.00  1.53           H  
ATOM   6168 1HD  PRO A 424     -20.792   9.665 -26.691  1.00  1.53           H  
ATOM   6169 2HD  PRO A 424     -20.034  11.067 -25.872  1.00  1.53           H  
ATOM   6170  N   HIS A 425     -25.544  10.356 -25.891  1.00  1.26           N  
ATOM   6171  CA  HIS A 425     -26.451   9.223 -25.782  1.00  1.26           C  
ATOM   6172  C   HIS A 425     -27.853   9.567 -26.200  1.00  1.26           C  
ATOM   6173  O   HIS A 425     -28.232  10.740 -26.269  1.00  1.26           O  
ATOM   6174  CB  HIS A 425     -26.424   8.641 -24.349  1.00  1.26           C  
ATOM   6175  CG  HIS A 425     -26.800   9.601 -23.245  1.00  1.26           C  
ATOM   6176  ND1 HIS A 425     -25.910  10.539 -22.723  1.00  1.26           N  
ATOM   6177  CD2 HIS A 425     -27.955   9.754 -22.554  1.00  1.26           C  
ATOM   6178  CE1 HIS A 425     -26.515  11.227 -21.765  1.00  1.26           C  
ATOM   6179  NE2 HIS A 425     -27.757  10.776 -21.644  1.00  1.26           N  
ATOM   6180  H   HIS A 425     -25.877  11.303 -25.795  1.00  1.26           H  
ATOM   6181  HA  HIS A 425     -26.114   8.431 -26.452  1.00  1.26           H  
ATOM   6182 1HB  HIS A 425     -27.135   7.814 -24.293  1.00  1.26           H  
ATOM   6183 2HB  HIS A 425     -25.455   8.222 -24.137  1.00  1.26           H  
ATOM   6184  HD1 HIS A 425     -24.931  10.694 -22.990  1.00  1.26           H  
ATOM   6185  HD2 HIS A 425     -28.916   9.242 -22.606  1.00  1.26           H  
ATOM   6186  HE1 HIS A 425     -25.981  12.015 -21.230  1.00  1.26           H  
ATOM   6187  N   VAL A 426     -28.614   8.524 -26.486  1.00  1.06           N  
ATOM   6188  CA  VAL A 426     -30.003   8.686 -26.868  1.00  1.06           C  
ATOM   6189  C   VAL A 426     -30.877   7.810 -26.007  1.00  1.06           C  
ATOM   6190  O   VAL A 426     -30.451   6.741 -25.556  1.00  1.06           O  
ATOM   6191  CB  VAL A 426     -30.200   8.315 -28.351  1.00  1.06           C  
ATOM   6192  CG1 VAL A 426     -29.378   9.249 -29.249  1.00  1.06           C  
ATOM   6193  CG2 VAL A 426     -29.782   6.862 -28.572  1.00  1.06           C  
ATOM   6194  H   VAL A 426     -28.196   7.596 -26.402  1.00  1.06           H  
ATOM   6195  HA  VAL A 426     -30.295   9.726 -26.719  1.00  1.06           H  
ATOM   6196  HB  VAL A 426     -31.252   8.439 -28.613  1.00  1.06           H  
ATOM   6197 1HG1 VAL A 426     -29.539   8.986 -30.295  1.00  1.06           H  
ATOM   6198 2HG1 VAL A 426     -29.693  10.280 -29.081  1.00  1.06           H  
ATOM   6199 3HG1 VAL A 426     -28.323   9.154 -29.017  1.00  1.06           H  
ATOM   6200 1HG2 VAL A 426     -29.929   6.588 -29.620  1.00  1.06           H  
ATOM   6201 2HG2 VAL A 426     -28.727   6.743 -28.310  1.00  1.06           H  
ATOM   6202 3HG2 VAL A 426     -30.392   6.216 -27.942  1.00  1.06           H  
ATOM   6203  N   THR A 427     -32.111   8.248 -25.789  1.00  0.93           N  
ATOM   6204  CA  THR A 427     -33.015   7.465 -24.971  1.00  0.93           C  
ATOM   6205  C   THR A 427     -34.382   7.272 -25.597  1.00  0.93           C  
ATOM   6206  O   THR A 427     -34.784   8.013 -26.498  1.00  0.93           O  
ATOM   6207  CB  THR A 427     -33.218   8.125 -23.586  1.00  0.93           C  
ATOM   6208  OG1 THR A 427     -33.878   9.387 -23.761  1.00  0.93           O  
ATOM   6209  CG2 THR A 427     -31.881   8.353 -22.876  1.00  0.93           C  
ATOM   6210  H   THR A 427     -32.418   9.126 -26.183  1.00  0.93           H  
ATOM   6211  HA  THR A 427     -32.579   6.483 -24.837  1.00  0.93           H  
ATOM   6212  HB  THR A 427     -33.843   7.474 -22.970  1.00  0.93           H  
ATOM   6213  HG1 THR A 427     -34.714   9.240 -24.211  1.00  0.93           H  
ATOM   6214 1HG2 THR A 427     -32.063   8.808 -21.915  1.00  0.93           H  
ATOM   6215 2HG2 THR A 427     -31.378   7.401 -22.735  1.00  0.93           H  
ATOM   6216 3HG2 THR A 427     -31.254   9.010 -23.468  1.00  0.93           H  
ATOM   6217  N   HIS A 428     -35.098   6.292 -25.052  1.00  0.86           N  
ATOM   6218  CA  HIS A 428     -36.469   5.968 -25.441  1.00  0.86           C  
ATOM   6219  C   HIS A 428     -37.272   5.710 -24.180  1.00  0.86           C  
ATOM   6220  O   HIS A 428     -36.742   5.156 -23.217  1.00  0.86           O  
ATOM   6221  CB  HIS A 428     -36.498   4.711 -26.314  1.00  0.86           C  
ATOM   6222  CG  HIS A 428     -35.678   4.833 -27.511  1.00  0.86           C  
ATOM   6223  ND1 HIS A 428     -36.148   5.338 -28.698  1.00  0.86           N  
ATOM   6224  CD2 HIS A 428     -34.378   4.569 -27.697  1.00  0.86           C  
ATOM   6225  CE1 HIS A 428     -35.165   5.359 -29.569  1.00  0.86           C  
ATOM   6226  NE2 HIS A 428     -34.081   4.897 -28.973  1.00  0.86           N  
ATOM   6227  H   HIS A 428     -34.631   5.745 -24.327  1.00  0.86           H  
ATOM   6228  HA  HIS A 428     -36.925   6.797 -25.982  1.00  0.86           H  
ATOM   6229 1HB  HIS A 428     -36.151   3.854 -25.740  1.00  0.86           H  
ATOM   6230 2HB  HIS A 428     -37.528   4.499 -26.619  1.00  0.86           H  
ATOM   6231  HD1 HIS A 428     -37.075   5.668 -28.878  1.00  0.86           H  
ATOM   6232  HD2 HIS A 428     -33.612   4.192 -27.037  1.00  0.86           H  
ATOM   6233  HE1 HIS A 428     -35.328   5.723 -30.582  1.00  0.86           H  
ATOM   6234  N   PHE A 429     -38.548   6.067 -24.183  1.00  0.81           N  
ATOM   6235  CA  PHE A 429     -39.390   5.787 -23.025  1.00  0.81           C  
ATOM   6236  C   PHE A 429     -40.772   5.375 -23.471  1.00  0.81           C  
ATOM   6237  O   PHE A 429     -41.468   6.124 -24.163  1.00  0.81           O  
ATOM   6238  CB  PHE A 429     -39.442   6.994 -22.095  1.00  0.81           C  
ATOM   6239  CG  PHE A 429     -40.226   6.808 -20.831  1.00  0.81           C  
ATOM   6240  CD1 PHE A 429     -39.779   5.942 -19.856  1.00  0.81           C  
ATOM   6241  CD2 PHE A 429     -41.373   7.547 -20.590  1.00  0.81           C  
ATOM   6242  CE1 PHE A 429     -40.452   5.808 -18.671  1.00  0.81           C  
ATOM   6243  CE2 PHE A 429     -42.053   7.418 -19.402  1.00  0.81           C  
ATOM   6244  CZ  PHE A 429     -41.589   6.555 -18.444  1.00  0.81           C  
ATOM   6245  H   PHE A 429     -38.951   6.513 -24.996  1.00  0.81           H  
ATOM   6246  HA  PHE A 429     -38.957   4.955 -22.474  1.00  0.81           H  
ATOM   6247 1HB  PHE A 429     -38.424   7.264 -21.811  1.00  0.81           H  
ATOM   6248 2HB  PHE A 429     -39.866   7.841 -22.627  1.00  0.81           H  
ATOM   6249  HD1 PHE A 429     -38.881   5.370 -20.045  1.00  0.81           H  
ATOM   6250  HD2 PHE A 429     -41.727   8.245 -21.348  1.00  0.81           H  
ATOM   6251  HE1 PHE A 429     -40.085   5.120 -17.907  1.00  0.81           H  
ATOM   6252  HE2 PHE A 429     -42.948   8.010 -19.217  1.00  0.81           H  
ATOM   6253  HZ  PHE A 429     -42.120   6.462 -17.498  1.00  0.81           H  
ATOM   6254  N   ASP A 430     -41.151   4.173 -23.058  1.00  0.79           N  
ATOM   6255  CA  ASP A 430     -42.397   3.545 -23.468  1.00  0.79           C  
ATOM   6256  C   ASP A 430     -43.075   2.838 -22.310  1.00  0.79           C  
ATOM   6257  O   ASP A 430     -42.415   2.392 -21.373  1.00  0.79           O  
ATOM   6258  CB  ASP A 430     -42.106   2.531 -24.583  1.00  0.79           C  
ATOM   6259  CG  ASP A 430     -41.668   3.194 -25.915  1.00  0.79           C  
ATOM   6260  OD1 ASP A 430     -42.514   3.690 -26.618  1.00  0.79           O  
ATOM   6261  OD2 ASP A 430     -40.487   3.236 -26.175  1.00  0.79           O  
ATOM   6262  H   ASP A 430     -40.508   3.661 -22.448  1.00  0.79           H  
ATOM   6263  HA  ASP A 430     -43.070   4.316 -23.844  1.00  0.79           H  
ATOM   6264 1HB  ASP A 430     -41.322   1.849 -24.254  1.00  0.79           H  
ATOM   6265 2HB  ASP A 430     -43.002   1.935 -24.766  1.00  0.79           H  
ATOM   6266  N   LYS A 431     -44.399   2.752 -22.365  1.00  0.79           N  
ATOM   6267  CA  LYS A 431     -45.133   2.024 -21.339  1.00  0.79           C  
ATOM   6268  C   LYS A 431     -45.618   0.685 -21.861  1.00  0.79           C  
ATOM   6269  O   LYS A 431     -46.272   0.615 -22.904  1.00  0.79           O  
ATOM   6270  CB  LYS A 431     -46.275   2.879 -20.824  1.00  0.79           C  
ATOM   6271  CG  LYS A 431     -45.800   4.130 -20.118  1.00  0.79           C  
ATOM   6272  CD  LYS A 431     -46.961   4.934 -19.590  1.00  0.79           C  
ATOM   6273  CE  LYS A 431     -46.492   6.191 -18.873  1.00  0.79           C  
ATOM   6274  NZ  LYS A 431     -47.642   6.987 -18.383  1.00  0.79           N  
ATOM   6275  H   LYS A 431     -44.897   3.168 -23.141  1.00  0.79           H  
ATOM   6276  HA  LYS A 431     -44.473   1.803 -20.515  1.00  0.79           H  
ATOM   6277 1HB  LYS A 431     -46.936   3.159 -21.642  1.00  0.79           H  
ATOM   6278 2HB  LYS A 431     -46.855   2.311 -20.105  1.00  0.79           H  
ATOM   6279 1HG  LYS A 431     -45.158   3.847 -19.294  1.00  0.79           H  
ATOM   6280 2HG  LYS A 431     -45.223   4.745 -20.806  1.00  0.79           H  
ATOM   6281 1HD  LYS A 431     -47.616   5.220 -20.413  1.00  0.79           H  
ATOM   6282 2HD  LYS A 431     -47.542   4.329 -18.886  1.00  0.79           H  
ATOM   6283 1HE  LYS A 431     -45.872   5.908 -18.024  1.00  0.79           H  
ATOM   6284 2HE  LYS A 431     -45.901   6.800 -19.555  1.00  0.79           H  
ATOM   6285 1HZ  LYS A 431     -47.320   7.809 -17.905  1.00  0.79           H  
ATOM   6286 2HZ  LYS A 431     -48.224   7.255 -19.159  1.00  0.79           H  
ATOM   6287 3HZ  LYS A 431     -48.205   6.415 -17.734  1.00  0.79           H  
ATOM   6288  N   THR A 432     -45.322  -0.366 -21.110  1.00  0.79           N  
ATOM   6289  CA  THR A 432     -45.672  -1.719 -21.503  1.00  0.79           C  
ATOM   6290  C   THR A 432     -46.828  -2.279 -20.699  1.00  0.79           C  
ATOM   6291  O   THR A 432     -46.860  -2.157 -19.480  1.00  0.79           O  
ATOM   6292  CB  THR A 432     -44.441  -2.608 -21.330  1.00  0.79           C  
ATOM   6293  OG1 THR A 432     -43.418  -2.085 -22.150  1.00  0.79           O  
ATOM   6294  CG2 THR A 432     -44.729  -4.063 -21.739  1.00  0.79           C  
ATOM   6295  H   THR A 432     -44.763  -0.241 -20.264  1.00  0.79           H  
ATOM   6296  HA  THR A 432     -45.960  -1.714 -22.554  1.00  0.79           H  
ATOM   6297  HB  THR A 432     -44.114  -2.582 -20.285  1.00  0.79           H  
ATOM   6298  HG1 THR A 432     -42.663  -2.679 -22.178  1.00  0.79           H  
ATOM   6299 1HG2 THR A 432     -43.827  -4.647 -21.615  1.00  0.79           H  
ATOM   6300 2HG2 THR A 432     -45.515  -4.482 -21.115  1.00  0.79           H  
ATOM   6301 3HG2 THR A 432     -45.043  -4.098 -22.783  1.00  0.79           H  
ATOM   6302  N   ASP A 433     -47.793  -2.886 -21.378  1.00  0.80           N  
ATOM   6303  CA  ASP A 433     -48.912  -3.511 -20.676  1.00  0.80           C  
ATOM   6304  C   ASP A 433     -48.469  -4.871 -20.190  1.00  0.80           C  
ATOM   6305  O   ASP A 433     -48.160  -5.758 -20.984  1.00  0.80           O  
ATOM   6306  CB  ASP A 433     -50.159  -3.616 -21.559  1.00  0.80           C  
ATOM   6307  CG  ASP A 433     -51.462  -4.196 -20.830  1.00  0.80           C  
ATOM   6308  OD1 ASP A 433     -51.388  -4.796 -19.744  1.00  0.80           O  
ATOM   6309  OD2 ASP A 433     -52.527  -4.009 -21.402  1.00  0.80           O  
ATOM   6310  H   ASP A 433     -47.736  -2.937 -22.386  1.00  0.80           H  
ATOM   6311  HA  ASP A 433     -49.163  -2.915 -19.801  1.00  0.80           H  
ATOM   6312 1HB  ASP A 433     -50.401  -2.625 -21.947  1.00  0.80           H  
ATOM   6313 2HB  ASP A 433     -49.937  -4.251 -22.415  1.00  0.80           H  
ATOM   6314  N   ILE A 434     -48.363  -5.005 -18.881  1.00  0.81           N  
ATOM   6315  CA  ILE A 434     -47.852  -6.211 -18.266  1.00  0.81           C  
ATOM   6316  C   ILE A 434     -48.928  -6.939 -17.474  1.00  0.81           C  
ATOM   6317  O   ILE A 434     -48.607  -7.788 -16.641  1.00  0.81           O  
ATOM   6318  CB  ILE A 434     -46.673  -5.905 -17.325  1.00  0.81           C  
ATOM   6319  CG1 ILE A 434     -47.103  -4.961 -16.234  1.00  0.81           C  
ATOM   6320  CG2 ILE A 434     -45.499  -5.309 -18.125  1.00  0.81           C  
ATOM   6321  CD1 ILE A 434     -46.116  -4.888 -15.097  1.00  0.81           C  
ATOM   6322  H   ILE A 434     -48.671  -4.235 -18.283  1.00  0.81           H  
ATOM   6323  HA  ILE A 434     -47.496  -6.877 -19.050  1.00  0.81           H  
ATOM   6324  HB  ILE A 434     -46.350  -6.818 -16.845  1.00  0.81           H  
ATOM   6325 1HG1 ILE A 434     -47.200  -3.962 -16.666  1.00  0.81           H  
ATOM   6326 2HG1 ILE A 434     -48.073  -5.264 -15.856  1.00  0.81           H  
ATOM   6327 1HG2 ILE A 434     -44.664  -5.111 -17.456  1.00  0.81           H  
ATOM   6328 2HG2 ILE A 434     -45.188  -6.018 -18.894  1.00  0.81           H  
ATOM   6329 3HG2 ILE A 434     -45.815  -4.380 -18.593  1.00  0.81           H  
ATOM   6330 1HD1 ILE A 434     -46.461  -4.176 -14.353  1.00  0.81           H  
ATOM   6331 2HD1 ILE A 434     -46.017  -5.871 -14.639  1.00  0.81           H  
ATOM   6332 3HD1 ILE A 434     -45.165  -4.593 -15.467  1.00  0.81           H  
ATOM   6333  N   THR A 435     -50.203  -6.651 -17.751  1.00  0.82           N  
ATOM   6334  CA  THR A 435     -51.275  -7.296 -16.991  1.00  0.82           C  
ATOM   6335  C   THR A 435     -51.177  -8.829 -17.047  1.00  0.82           C  
ATOM   6336  O   THR A 435     -51.236  -9.505 -16.016  1.00  0.82           O  
ATOM   6337  CB  THR A 435     -52.657  -6.907 -17.551  1.00  0.82           C  
ATOM   6338  OG1 THR A 435     -52.847  -5.475 -17.511  1.00  0.82           O  
ATOM   6339  CG2 THR A 435     -53.748  -7.576 -16.740  1.00  0.82           C  
ATOM   6340  H   THR A 435     -50.441  -5.952 -18.474  1.00  0.82           H  
ATOM   6341  HA  THR A 435     -51.200  -6.983 -15.950  1.00  0.82           H  
ATOM   6342  HB  THR A 435     -52.734  -7.237 -18.589  1.00  0.82           H  
ATOM   6343  HG1 THR A 435     -52.389  -5.103 -18.318  1.00  0.82           H  
ATOM   6344 1HG2 THR A 435     -54.720  -7.306 -17.151  1.00  0.82           H  
ATOM   6345 2HG2 THR A 435     -53.622  -8.662 -16.788  1.00  0.82           H  
ATOM   6346 3HG2 THR A 435     -53.685  -7.247 -15.705  1.00  0.82           H  
ATOM   6347  N   GLU A 436     -51.013  -9.368 -18.258  1.00  0.84           N  
ATOM   6348  CA  GLU A 436     -50.947 -10.810 -18.462  1.00  0.84           C  
ATOM   6349  C   GLU A 436     -49.634 -11.388 -17.950  1.00  0.84           C  
ATOM   6350  O   GLU A 436     -49.574 -12.530 -17.487  1.00  0.84           O  
ATOM   6351  CB  GLU A 436     -51.123 -11.136 -19.942  1.00  0.84           C  
ATOM   6352  CG  GLU A 436     -52.511 -10.796 -20.497  1.00  0.84           C  
ATOM   6353  CD  GLU A 436     -53.637 -11.538 -19.819  1.00  0.84           C  
ATOM   6354  OE1 GLU A 436     -53.548 -12.735 -19.688  1.00  0.84           O  
ATOM   6355  OE2 GLU A 436     -54.601 -10.902 -19.455  1.00  0.84           O  
ATOM   6356  H   GLU A 436     -50.957  -8.754 -19.058  1.00  0.84           H  
ATOM   6357  HA  GLU A 436     -51.762 -11.272 -17.905  1.00  0.84           H  
ATOM   6358 1HB  GLU A 436     -50.380 -10.589 -20.529  1.00  0.84           H  
ATOM   6359 2HB  GLU A 436     -50.947 -12.200 -20.104  1.00  0.84           H  
ATOM   6360 1HG  GLU A 436     -52.675  -9.724 -20.373  1.00  0.84           H  
ATOM   6361 2HG  GLU A 436     -52.526 -11.014 -21.565  1.00  0.84           H  
ATOM   6362  N   LEU A 437     -48.571 -10.593 -18.040  1.00  0.85           N  
ATOM   6363  CA  LEU A 437     -47.254 -11.030 -17.607  1.00  0.85           C  
ATOM   6364  C   LEU A 437     -47.321 -11.296 -16.111  1.00  0.85           C  
ATOM   6365  O   LEU A 437     -46.874 -12.344 -15.633  1.00  0.85           O  
ATOM   6366  CB  LEU A 437     -46.215  -9.944 -17.887  1.00  0.85           C  
ATOM   6367  CG  LEU A 437     -44.776 -10.255 -17.532  1.00  0.85           C  
ATOM   6368  CD1 LEU A 437     -44.336 -11.418 -18.376  1.00  0.85           C  
ATOM   6369  CD2 LEU A 437     -43.916  -9.029 -17.772  1.00  0.85           C  
ATOM   6370  H   LEU A 437     -48.685  -9.663 -18.412  1.00  0.85           H  
ATOM   6371  HA  LEU A 437     -46.986 -11.949 -18.129  1.00  0.85           H  
ATOM   6372 1HB  LEU A 437     -46.258  -9.684 -18.934  1.00  0.85           H  
ATOM   6373 2HB  LEU A 437     -46.492  -9.071 -17.317  1.00  0.85           H  
ATOM   6374  HG  LEU A 437     -44.707 -10.545 -16.484  1.00  0.85           H  
ATOM   6375 1HD1 LEU A 437     -43.318 -11.679 -18.152  1.00  0.85           H  
ATOM   6376 2HD1 LEU A 437     -44.990 -12.254 -18.157  1.00  0.85           H  
ATOM   6377 3HD1 LEU A 437     -44.415 -11.152 -19.435  1.00  0.85           H  
ATOM   6378 1HD2 LEU A 437     -42.879  -9.256 -17.522  1.00  0.85           H  
ATOM   6379 2HD2 LEU A 437     -43.993  -8.749 -18.815  1.00  0.85           H  
ATOM   6380 3HD2 LEU A 437     -44.267  -8.209 -17.146  1.00  0.85           H  
ATOM   6381  N   GLU A 438     -47.915 -10.349 -15.376  1.00  0.85           N  
ATOM   6382  CA  GLU A 438     -48.061 -10.501 -13.942  1.00  0.85           C  
ATOM   6383  C   GLU A 438     -49.015 -11.625 -13.586  1.00  0.85           C  
ATOM   6384  O   GLU A 438     -48.767 -12.360 -12.629  1.00  0.85           O  
ATOM   6385  CB  GLU A 438     -48.541  -9.205 -13.302  1.00  0.85           C  
ATOM   6386  CG  GLU A 438     -47.521  -8.118 -13.282  1.00  0.85           C  
ATOM   6387  CD  GLU A 438     -46.318  -8.498 -12.540  1.00  0.85           C  
ATOM   6388  OE1 GLU A 438     -46.459  -9.005 -11.452  1.00  0.85           O  
ATOM   6389  OE2 GLU A 438     -45.244  -8.284 -13.033  1.00  0.85           O  
ATOM   6390  H   GLU A 438     -48.259  -9.501 -15.828  1.00  0.85           H  
ATOM   6391  HA  GLU A 438     -47.085 -10.741 -13.526  1.00  0.85           H  
ATOM   6392 1HB  GLU A 438     -49.407  -8.831 -13.857  1.00  0.85           H  
ATOM   6393 2HB  GLU A 438     -48.862  -9.397 -12.279  1.00  0.85           H  
ATOM   6394 1HG  GLU A 438     -47.261  -7.849 -14.305  1.00  0.85           H  
ATOM   6395 2HG  GLU A 438     -47.942  -7.271 -12.796  1.00  0.85           H  
ATOM   6396  N   ALA A 439     -50.091 -11.807 -14.358  1.00  0.85           N  
ATOM   6397  CA  ALA A 439     -50.993 -12.902 -14.036  1.00  0.85           C  
ATOM   6398  C   ALA A 439     -50.241 -14.224 -14.115  1.00  0.85           C  
ATOM   6399  O   ALA A 439     -50.335 -15.061 -13.210  1.00  0.85           O  
ATOM   6400  CB  ALA A 439     -52.166 -12.914 -15.001  1.00  0.85           C  
ATOM   6401  H   ALA A 439     -50.304 -11.165 -15.123  1.00  0.85           H  
ATOM   6402  HA  ALA A 439     -51.352 -12.767 -13.018  1.00  0.85           H  
ATOM   6403 1HB  ALA A 439     -52.838 -13.732 -14.747  1.00  0.85           H  
ATOM   6404 2HB  ALA A 439     -52.699 -11.965 -14.936  1.00  0.85           H  
ATOM   6405 3HB  ALA A 439     -51.798 -13.051 -16.018  1.00  0.85           H  
ATOM   6406  N   PHE A 440     -49.431 -14.371 -15.163  1.00  0.86           N  
ATOM   6407  CA  PHE A 440     -48.627 -15.561 -15.371  1.00  0.86           C  
ATOM   6408  C   PHE A 440     -47.636 -15.731 -14.233  1.00  0.86           C  
ATOM   6409  O   PHE A 440     -47.493 -16.820 -13.680  1.00  0.86           O  
ATOM   6410  CB  PHE A 440     -47.875 -15.475 -16.689  1.00  0.86           C  
ATOM   6411  CG  PHE A 440     -47.042 -16.680 -17.039  1.00  0.86           C  
ATOM   6412  CD1 PHE A 440     -47.618 -17.792 -17.631  1.00  0.86           C  
ATOM   6413  CD2 PHE A 440     -45.692 -16.698 -16.796  1.00  0.86           C  
ATOM   6414  CE1 PHE A 440     -46.851 -18.885 -17.987  1.00  0.86           C  
ATOM   6415  CE2 PHE A 440     -44.916 -17.798 -17.156  1.00  0.86           C  
ATOM   6416  CZ  PHE A 440     -45.501 -18.884 -17.751  1.00  0.86           C  
ATOM   6417  H   PHE A 440     -49.395 -13.635 -15.871  1.00  0.86           H  
ATOM   6418  HA  PHE A 440     -49.289 -16.428 -15.391  1.00  0.86           H  
ATOM   6419 1HB  PHE A 440     -48.590 -15.310 -17.494  1.00  0.86           H  
ATOM   6420 2HB  PHE A 440     -47.217 -14.610 -16.674  1.00  0.86           H  
ATOM   6421  HD1 PHE A 440     -48.692 -17.792 -17.828  1.00  0.86           H  
ATOM   6422  HD2 PHE A 440     -45.246 -15.827 -16.334  1.00  0.86           H  
ATOM   6423  HE1 PHE A 440     -47.320 -19.747 -18.458  1.00  0.86           H  
ATOM   6424  HE2 PHE A 440     -43.847 -17.806 -16.975  1.00  0.86           H  
ATOM   6425  HZ  PHE A 440     -44.895 -19.745 -18.033  1.00  0.86           H  
ATOM   6426  N   ARG A 441     -46.919 -14.651 -13.903  1.00  0.86           N  
ATOM   6427  CA  ARG A 441     -45.896 -14.708 -12.870  1.00  0.86           C  
ATOM   6428  C   ARG A 441     -46.485 -15.197 -11.560  1.00  0.86           C  
ATOM   6429  O   ARG A 441     -45.922 -16.081 -10.903  1.00  0.86           O  
ATOM   6430  CB  ARG A 441     -45.298 -13.327 -12.644  1.00  0.86           C  
ATOM   6431  CG  ARG A 441     -44.081 -13.293 -11.760  1.00  0.86           C  
ATOM   6432  CD  ARG A 441     -43.532 -11.924 -11.652  1.00  0.86           C  
ATOM   6433  NE  ARG A 441     -44.365 -11.027 -10.869  1.00  0.86           N  
ATOM   6434  CZ  ARG A 441     -44.363 -10.923  -9.531  1.00  0.86           C  
ATOM   6435  NH1 ARG A 441     -43.553 -11.638  -8.770  1.00  0.86           N  
ATOM   6436  NH2 ARG A 441     -45.195 -10.061  -9.002  1.00  0.86           N  
ATOM   6437  H   ARG A 441     -47.073 -13.774 -14.399  1.00  0.86           H  
ATOM   6438  HA  ARG A 441     -45.115 -15.398 -13.188  1.00  0.86           H  
ATOM   6439 1HB  ARG A 441     -45.077 -12.840 -13.588  1.00  0.86           H  
ATOM   6440 2HB  ARG A 441     -46.050 -12.706 -12.151  1.00  0.86           H  
ATOM   6441 1HG  ARG A 441     -44.339 -13.640 -10.761  1.00  0.86           H  
ATOM   6442 2HG  ARG A 441     -43.322 -13.937 -12.177  1.00  0.86           H  
ATOM   6443 1HD  ARG A 441     -42.577 -11.977 -11.185  1.00  0.86           H  
ATOM   6444 2HD  ARG A 441     -43.421 -11.496 -12.649  1.00  0.86           H  
ATOM   6445  HE  ARG A 441     -45.032 -10.411 -11.354  1.00  0.86           H  
ATOM   6446 1HH1 ARG A 441     -42.878 -12.301  -9.186  1.00  0.86           H  
ATOM   6447 2HH1 ARG A 441     -43.579 -11.526  -7.770  1.00  0.86           H  
ATOM   6448 1HH2 ARG A 441     -45.787  -9.523  -9.649  1.00  0.86           H  
ATOM   6449 2HH2 ARG A 441     -45.240  -9.925  -8.005  1.00  0.86           H  
ATOM   6450  N   LYS A 442     -47.650 -14.658 -11.195  1.00  0.87           N  
ATOM   6451  CA  LYS A 442     -48.271 -15.062  -9.953  1.00  0.87           C  
ATOM   6452  C   LYS A 442     -48.633 -16.534 -10.003  1.00  0.87           C  
ATOM   6453  O   LYS A 442     -48.359 -17.265  -9.050  1.00  0.87           O  
ATOM   6454  CB  LYS A 442     -49.514 -14.215  -9.688  1.00  0.87           C  
ATOM   6455  CG  LYS A 442     -49.215 -12.763  -9.320  1.00  0.87           C  
ATOM   6456  CD  LYS A 442     -50.494 -11.964  -9.127  1.00  0.87           C  
ATOM   6457  CE  LYS A 442     -50.193 -10.506  -8.811  1.00  0.87           C  
ATOM   6458  NZ  LYS A 442     -51.440  -9.704  -8.656  1.00  0.87           N  
ATOM   6459  H   LYS A 442     -48.089 -13.940 -11.775  1.00  0.87           H  
ATOM   6460  HA  LYS A 442     -47.560 -14.912  -9.142  1.00  0.87           H  
ATOM   6461 1HB  LYS A 442     -50.133 -14.203 -10.592  1.00  0.87           H  
ATOM   6462 2HB  LYS A 442     -50.105 -14.666  -8.890  1.00  0.87           H  
ATOM   6463 1HG  LYS A 442     -48.636 -12.737  -8.397  1.00  0.87           H  
ATOM   6464 2HG  LYS A 442     -48.622 -12.302 -10.109  1.00  0.87           H  
ATOM   6465 1HD  LYS A 442     -51.086 -12.013 -10.043  1.00  0.87           H  
ATOM   6466 2HD  LYS A 442     -51.076 -12.394  -8.313  1.00  0.87           H  
ATOM   6467 1HE  LYS A 442     -49.620 -10.452  -7.887  1.00  0.87           H  
ATOM   6468 2HE  LYS A 442     -49.597 -10.082  -9.623  1.00  0.87           H  
ATOM   6469 1HZ  LYS A 442     -51.201  -8.744  -8.449  1.00  0.87           H  
ATOM   6470 2HZ  LYS A 442     -51.971  -9.741  -9.515  1.00  0.87           H  
ATOM   6471 3HZ  LYS A 442     -51.994 -10.082  -7.901  1.00  0.87           H  
ATOM   6472  N   GLN A 443     -49.154 -17.000 -11.140  1.00  0.90           N  
ATOM   6473  CA  GLN A 443     -49.524 -18.403 -11.249  1.00  0.90           C  
ATOM   6474  C   GLN A 443     -48.291 -19.290 -11.118  1.00  0.90           C  
ATOM   6475  O   GLN A 443     -48.313 -20.305 -10.425  1.00  0.90           O  
ATOM   6476  CB  GLN A 443     -50.208 -18.651 -12.599  1.00  0.90           C  
ATOM   6477  CG  GLN A 443     -51.586 -18.025 -12.725  1.00  0.90           C  
ATOM   6478  CD  GLN A 443     -52.130 -18.097 -14.146  1.00  0.90           C  
ATOM   6479  OE1 GLN A 443     -51.387 -18.353 -15.104  1.00  0.90           O  
ATOM   6480  NE2 GLN A 443     -53.431 -17.868 -14.292  1.00  0.90           N  
ATOM   6481  H   GLN A 443     -49.348 -16.365 -11.919  1.00  0.90           H  
ATOM   6482  HA  GLN A 443     -50.216 -18.647 -10.442  1.00  0.90           H  
ATOM   6483 1HB  GLN A 443     -49.589 -18.249 -13.397  1.00  0.90           H  
ATOM   6484 2HB  GLN A 443     -50.302 -19.722 -12.766  1.00  0.90           H  
ATOM   6485 1HG  GLN A 443     -52.267 -18.575 -12.077  1.00  0.90           H  
ATOM   6486 2HG  GLN A 443     -51.543 -16.991 -12.412  1.00  0.90           H  
ATOM   6487 1HE2 GLN A 443     -53.846 -17.900 -15.201  1.00  0.90           H  
ATOM   6488 2HE2 GLN A 443     -53.995 -17.662 -13.492  1.00  0.90           H  
ATOM   6489  N   GLN A 444     -47.187 -18.888 -11.735  1.00  0.95           N  
ATOM   6490  CA  GLN A 444     -45.985 -19.704 -11.670  1.00  0.95           C  
ATOM   6491  C   GLN A 444     -45.451 -19.796 -10.245  1.00  0.95           C  
ATOM   6492  O   GLN A 444     -44.917 -20.838  -9.836  1.00  0.95           O  
ATOM   6493  CB  GLN A 444     -44.935 -19.164 -12.619  1.00  0.95           C  
ATOM   6494  CG  GLN A 444     -45.287 -19.331 -14.069  1.00  0.95           C  
ATOM   6495  CD  GLN A 444     -45.341 -20.780 -14.506  1.00  0.95           C  
ATOM   6496  OE1 GLN A 444     -44.356 -21.519 -14.343  1.00  0.95           O  
ATOM   6497  NE2 GLN A 444     -46.482 -21.214 -15.040  1.00  0.95           N  
ATOM   6498  H   GLN A 444     -47.200 -18.032 -12.292  1.00  0.95           H  
ATOM   6499  HA  GLN A 444     -46.245 -20.710 -11.995  1.00  0.95           H  
ATOM   6500 1HB  GLN A 444     -44.791 -18.098 -12.428  1.00  0.95           H  
ATOM   6501 2HB  GLN A 444     -43.999 -19.677 -12.442  1.00  0.95           H  
ATOM   6502 1HG  GLN A 444     -46.256 -18.879 -14.263  1.00  0.95           H  
ATOM   6503 2HG  GLN A 444     -44.519 -18.832 -14.639  1.00  0.95           H  
ATOM   6504 1HE2 GLN A 444     -46.567 -22.166 -15.338  1.00  0.95           H  
ATOM   6505 2HE2 GLN A 444     -47.268 -20.597 -15.123  1.00  0.95           H  
ATOM   6506  N   ASN A 445     -45.605 -18.713  -9.478  1.00  1.02           N  
ATOM   6507  CA  ASN A 445     -45.182 -18.718  -8.088  1.00  1.02           C  
ATOM   6508  C   ASN A 445     -46.132 -19.586  -7.234  1.00  1.02           C  
ATOM   6509  O   ASN A 445     -45.673 -20.332  -6.367  1.00  1.02           O  
ATOM   6510  CB  ASN A 445     -45.040 -17.285  -7.591  1.00  1.02           C  
ATOM   6511  CG  ASN A 445     -43.758 -16.597  -8.152  1.00  1.02           C  
ATOM   6512  OD1 ASN A 445     -42.768 -17.270  -8.479  1.00  1.02           O  
ATOM   6513  ND2 ASN A 445     -43.775 -15.292  -8.267  1.00  1.02           N  
ATOM   6514  H   ASN A 445     -46.012 -17.866  -9.879  1.00  1.02           H  
ATOM   6515  HA  ASN A 445     -44.197 -19.183  -8.034  1.00  1.02           H  
ATOM   6516 1HB  ASN A 445     -45.914 -16.709  -7.909  1.00  1.02           H  
ATOM   6517 2HB  ASN A 445     -45.011 -17.272  -6.504  1.00  1.02           H  
ATOM   6518 1HD2 ASN A 445     -42.961 -14.796  -8.643  1.00  1.02           H  
ATOM   6519 2HD2 ASN A 445     -44.589 -14.781  -8.000  1.00  1.02           H  
ATOM   6520  N   GLU A 446     -47.448 -19.568  -7.535  1.00  1.12           N  
ATOM   6521  CA  GLU A 446     -48.430 -20.410  -6.819  1.00  1.12           C  
ATOM   6522  C   GLU A 446     -48.153 -21.892  -7.082  1.00  1.12           C  
ATOM   6523  O   GLU A 446     -48.442 -22.769  -6.253  1.00  1.12           O  
ATOM   6524  CB  GLU A 446     -49.878 -20.072  -7.203  1.00  1.12           C  
ATOM   6525  CG  GLU A 446     -50.381 -18.711  -6.688  1.00  1.12           C  
ATOM   6526  CD  GLU A 446     -51.827 -18.407  -7.063  1.00  1.12           C  
ATOM   6527  OE1 GLU A 446     -52.427 -19.183  -7.772  1.00  1.12           O  
ATOM   6528  OE2 GLU A 446     -52.325 -17.392  -6.629  1.00  1.12           O  
ATOM   6529  H   GLU A 446     -47.781 -18.925  -8.255  1.00  1.12           H  
ATOM   6530  HA  GLU A 446     -48.318 -20.231  -5.751  1.00  1.12           H  
ATOM   6531 1HB  GLU A 446     -49.966 -20.067  -8.290  1.00  1.12           H  
ATOM   6532 2HB  GLU A 446     -50.544 -20.847  -6.827  1.00  1.12           H  
ATOM   6533 1HG  GLU A 446     -50.293 -18.699  -5.604  1.00  1.12           H  
ATOM   6534 2HG  GLU A 446     -49.741 -17.929  -7.078  1.00  1.12           H  
ATOM   6535  N   GLU A 447     -47.563 -22.157  -8.232  1.00  1.25           N  
ATOM   6536  CA  GLU A 447     -47.193 -23.493  -8.626  1.00  1.25           C  
ATOM   6537  C   GLU A 447     -45.815 -23.935  -8.103  1.00  1.25           C  
ATOM   6538  O   GLU A 447     -45.394 -25.036  -8.442  1.00  1.25           O  
ATOM   6539  CB  GLU A 447     -47.239 -23.630 -10.160  1.00  1.25           C  
ATOM   6540  CG  GLU A 447     -48.659 -23.499 -10.819  1.00  1.25           C  
ATOM   6541  CD  GLU A 447     -49.617 -24.654 -10.531  1.00  1.25           C  
ATOM   6542  OE1 GLU A 447     -49.224 -25.781 -10.728  1.00  1.25           O  
ATOM   6543  OE2 GLU A 447     -50.742 -24.406 -10.110  1.00  1.25           O  
ATOM   6544  H   GLU A 447     -47.410 -21.390  -8.888  1.00  1.25           H  
ATOM   6545  HA  GLU A 447     -47.936 -24.170  -8.216  1.00  1.25           H  
ATOM   6546 1HB  GLU A 447     -46.604 -22.861 -10.602  1.00  1.25           H  
ATOM   6547 2HB  GLU A 447     -46.823 -24.595 -10.445  1.00  1.25           H  
ATOM   6548 1HG  GLU A 447     -49.125 -22.596 -10.445  1.00  1.25           H  
ATOM   6549 2HG  GLU A 447     -48.533 -23.388 -11.893  1.00  1.25           H  
ATOM   6550  N   ALA A 448     -45.076 -23.118  -7.323  1.00  1.40           N  
ATOM   6551  CA  ALA A 448     -43.754 -23.571  -6.876  1.00  1.40           C  
ATOM   6552  C   ALA A 448     -43.172 -23.105  -5.512  1.00  1.40           C  
ATOM   6553  O   ALA A 448     -41.982 -22.803  -5.507  1.00  1.40           O  
ATOM   6554  CB  ALA A 448     -42.760 -23.112  -7.914  1.00  1.40           C  
ATOM   6555  H   ALA A 448     -45.410 -22.196  -7.043  1.00  1.40           H  
ATOM   6556  HA  ALA A 448     -43.779 -24.645  -6.849  1.00  1.40           H  
ATOM   6557 1HB  ALA A 448     -41.805 -23.493  -7.657  1.00  1.40           H  
ATOM   6558 2HB  ALA A 448     -43.048 -23.479  -8.878  1.00  1.40           H  
ATOM   6559 3HB  ALA A 448     -42.730 -22.020  -7.932  1.00  1.40           H  
ATOM   6560  N   ALA A 449     -43.839 -23.135  -4.324  1.00  1.54           N  
ATOM   6561  CA  ALA A 449     -45.163 -23.615  -3.894  1.00  1.54           C  
ATOM   6562  C   ALA A 449     -45.417 -25.066  -4.306  1.00  1.54           C  
ATOM   6563  O   ALA A 449     -44.662 -25.929  -3.875  1.00  1.54           O  
ATOM   6564  CB  ALA A 449     -46.250 -22.671  -4.304  1.00  1.54           C  
ATOM   6565  H   ALA A 449     -43.280 -22.797  -3.556  1.00  1.54           H  
ATOM   6566  HA  ALA A 449     -45.167 -23.605  -2.804  1.00  1.54           H  
ATOM   6567 1HB  ALA A 449     -47.206 -23.017  -3.905  1.00  1.54           H  
ATOM   6568 2HB  ALA A 449     -46.036 -21.676  -3.912  1.00  1.54           H  
ATOM   6569 3HB  ALA A 449     -46.308 -22.616  -5.300  1.00  1.54           H  
ATOM   6570  N   LYS A 450     -46.421 -25.375  -5.131  1.00  1.65           N  
ATOM   6571  CA  LYS A 450     -46.706 -26.800  -5.408  1.00  1.65           C  
ATOM   6572  C   LYS A 450     -45.505 -27.648  -5.884  1.00  1.65           C  
ATOM   6573  O   LYS A 450     -45.320 -28.775  -5.420  1.00  1.65           O  
ATOM   6574  CB  LYS A 450     -47.776 -26.904  -6.478  1.00  1.65           C  
ATOM   6575  CG  LYS A 450     -49.153 -26.449  -6.071  1.00  1.65           C  
ATOM   6576  CD  LYS A 450     -50.072 -26.563  -7.256  1.00  1.65           C  
ATOM   6577  CE  LYS A 450     -51.447 -25.999  -6.998  1.00  1.65           C  
ATOM   6578  NZ  LYS A 450     -52.269 -26.024  -8.244  1.00  1.65           N  
ATOM   6579  H   LYS A 450     -47.023 -24.643  -5.520  1.00  1.65           H  
ATOM   6580  HA  LYS A 450     -47.081 -27.248  -4.486  1.00  1.65           H  
ATOM   6581 1HB  LYS A 450     -47.477 -26.332  -7.351  1.00  1.65           H  
ATOM   6582 2HB  LYS A 450     -47.856 -27.942  -6.797  1.00  1.65           H  
ATOM   6583 1HG  LYS A 450     -49.528 -27.057  -5.249  1.00  1.65           H  
ATOM   6584 2HG  LYS A 450     -49.109 -25.404  -5.753  1.00  1.65           H  
ATOM   6585 1HD  LYS A 450     -49.631 -26.029  -8.091  1.00  1.65           H  
ATOM   6586 2HD  LYS A 450     -50.170 -27.608  -7.539  1.00  1.65           H  
ATOM   6587 1HE  LYS A 450     -51.946 -26.585  -6.229  1.00  1.65           H  
ATOM   6588 2HE  LYS A 450     -51.353 -24.967  -6.657  1.00  1.65           H  
ATOM   6589 1HZ  LYS A 450     -53.177 -25.635  -8.070  1.00  1.65           H  
ATOM   6590 2HZ  LYS A 450     -51.776 -25.455  -8.966  1.00  1.65           H  
ATOM   6591 3HZ  LYS A 450     -52.363 -26.969  -8.576  1.00  1.65           H  
ATOM   6592  N   ARG A 451     -44.667 -27.099  -6.761  1.00  1.68           N  
ATOM   6593  CA  ARG A 451     -43.473 -27.776  -7.269  1.00  1.68           C  
ATOM   6594  C   ARG A 451     -42.273 -27.679  -6.319  1.00  1.68           C  
ATOM   6595  O   ARG A 451     -41.219 -28.245  -6.604  1.00  1.68           O  
ATOM   6596  CB  ARG A 451     -43.067 -27.218  -8.625  1.00  1.68           C  
ATOM   6597  CG  ARG A 451     -44.026 -27.481  -9.779  1.00  1.68           C  
ATOM   6598  CD  ARG A 451     -43.642 -26.705 -11.014  1.00  1.68           C  
ATOM   6599  NE  ARG A 451     -43.858 -25.243 -10.880  1.00  1.68           N  
ATOM   6600  CZ  ARG A 451     -43.341 -24.316 -11.745  1.00  1.68           C  
ATOM   6601  NH1 ARG A 451     -42.580 -24.733 -12.737  1.00  1.68           N  
ATOM   6602  NH2 ARG A 451     -43.573 -22.998 -11.641  1.00  1.68           N  
ATOM   6603  H   ARG A 451     -44.887 -26.190  -7.145  1.00  1.68           H  
ATOM   6604  HA  ARG A 451     -43.718 -28.831  -7.397  1.00  1.68           H  
ATOM   6605 1HB  ARG A 451     -42.951 -26.144  -8.552  1.00  1.68           H  
ATOM   6606 2HB  ARG A 451     -42.099 -27.629  -8.907  1.00  1.68           H  
ATOM   6607 1HG  ARG A 451     -44.003 -28.541 -10.026  1.00  1.68           H  
ATOM   6608 2HG  ARG A 451     -45.039 -27.206  -9.494  1.00  1.68           H  
ATOM   6609 1HD  ARG A 451     -42.588 -26.870 -11.221  1.00  1.68           H  
ATOM   6610 2HD  ARG A 451     -44.235 -27.057 -11.855  1.00  1.68           H  
ATOM   6611  HE  ARG A 451     -44.456 -24.920 -10.106  1.00  1.68           H  
ATOM   6612 1HH1 ARG A 451     -42.390 -25.717 -12.848  1.00  1.68           H  
ATOM   6613 2HH1 ARG A 451     -42.193 -24.065 -13.390  1.00  1.68           H  
ATOM   6614 1HH2 ARG A 451     -44.183 -22.579 -10.915  1.00  1.68           H  
ATOM   6615 2HH2 ARG A 451     -43.153 -22.378 -12.321  1.00  1.68           H  
ATOM   6616  N   LYS A 452     -42.408 -26.914  -5.231  1.00  1.62           N  
ATOM   6617  CA  LYS A 452     -41.349 -26.715  -4.244  1.00  1.62           C  
ATOM   6618  C   LYS A 452     -40.008 -26.285  -4.838  1.00  1.62           C  
ATOM   6619  O   LYS A 452     -39.003 -26.970  -4.645  1.00  1.62           O  
ATOM   6620  CB  LYS A 452     -41.176 -27.991  -3.418  1.00  1.62           C  
ATOM   6621  CG  LYS A 452     -42.434 -28.367  -2.638  1.00  1.62           C  
ATOM   6622  CD  LYS A 452     -42.244 -29.617  -1.799  1.00  1.62           C  
ATOM   6623  CE  LYS A 452     -43.531 -29.968  -1.065  1.00  1.62           C  
ATOM   6624  NZ  LYS A 452     -43.386 -31.203  -0.246  1.00  1.62           N  
ATOM   6625  H   LYS A 452     -43.311 -26.502  -5.022  1.00  1.62           H  
ATOM   6626  HA  LYS A 452     -41.677 -25.922  -3.571  1.00  1.62           H  
ATOM   6627 1HB  LYS A 452     -40.908 -28.824  -4.067  1.00  1.62           H  
ATOM   6628 2HB  LYS A 452     -40.365 -27.852  -2.704  1.00  1.62           H  
ATOM   6629 1HG  LYS A 452     -42.716 -27.537  -1.990  1.00  1.62           H  
ATOM   6630 2HG  LYS A 452     -43.255 -28.534  -3.343  1.00  1.62           H  
ATOM   6631 1HD  LYS A 452     -41.967 -30.449  -2.448  1.00  1.62           H  
ATOM   6632 2HD  LYS A 452     -41.447 -29.458  -1.073  1.00  1.62           H  
ATOM   6633 1HE  LYS A 452     -43.804 -29.139  -0.414  1.00  1.62           H  
ATOM   6634 2HE  LYS A 452     -44.326 -30.118  -1.796  1.00  1.62           H  
ATOM   6635 1HZ  LYS A 452     -44.259 -31.399   0.223  1.00  1.62           H  
ATOM   6636 2HZ  LYS A 452     -43.143 -31.979  -0.845  1.00  1.62           H  
ATOM   6637 3HZ  LYS A 452     -42.658 -31.067   0.441  1.00  1.62           H  
ATOM   6638  N   LEU A 453     -39.976 -25.185  -5.599  1.00  1.50           N  
ATOM   6639  CA  LEU A 453     -38.727 -24.768  -6.230  1.00  1.50           C  
ATOM   6640  C   LEU A 453     -38.083 -23.632  -5.445  1.00  1.50           C  
ATOM   6641  O   LEU A 453     -37.027 -23.117  -5.821  1.00  1.50           O  
ATOM   6642  CB  LEU A 453     -39.012 -24.315  -7.657  1.00  1.50           C  
ATOM   6643  CG  LEU A 453     -39.714 -25.384  -8.519  1.00  1.50           C  
ATOM   6644  CD1 LEU A 453     -40.017 -24.836  -9.895  1.00  1.50           C  
ATOM   6645  CD2 LEU A 453     -38.853 -26.609  -8.596  1.00  1.50           C  
ATOM   6646  H   LEU A 453     -40.800 -24.598  -5.722  1.00  1.50           H  
ATOM   6647  HA  LEU A 453     -38.041 -25.613  -6.250  1.00  1.50           H  
ATOM   6648 1HB  LEU A 453     -39.613 -23.413  -7.624  1.00  1.50           H  
ATOM   6649 2HB  LEU A 453     -38.069 -24.070  -8.137  1.00  1.50           H  
ATOM   6650  HG  LEU A 453     -40.653 -25.647  -8.050  1.00  1.50           H  
ATOM   6651 1HD1 LEU A 453     -40.525 -25.596 -10.482  1.00  1.50           H  
ATOM   6652 2HD1 LEU A 453     -40.651 -23.957  -9.817  1.00  1.50           H  
ATOM   6653 3HD1 LEU A 453     -39.092 -24.570 -10.379  1.00  1.50           H  
ATOM   6654 1HD2 LEU A 453     -39.363 -27.372  -9.185  1.00  1.50           H  
ATOM   6655 2HD2 LEU A 453     -37.903 -26.360  -9.065  1.00  1.50           H  
ATOM   6656 3HD2 LEU A 453     -38.675 -26.993  -7.588  1.00  1.50           H  
ATOM   6657  N   ASP A 454     -38.734 -23.265  -4.345  1.00  1.34           N  
ATOM   6658  CA  ASP A 454     -38.374 -22.123  -3.518  1.00  1.34           C  
ATOM   6659  C   ASP A 454     -38.286 -20.890  -4.414  1.00  1.34           C  
ATOM   6660  O   ASP A 454     -39.195 -20.669  -5.214  1.00  1.34           O  
ATOM   6661  CB  ASP A 454     -37.066 -22.369  -2.743  1.00  1.34           C  
ATOM   6662  CG  ASP A 454     -37.157 -23.539  -1.745  1.00  1.34           C  
ATOM   6663  OD1 ASP A 454     -38.188 -23.702  -1.127  1.00  1.34           O  
ATOM   6664  OD2 ASP A 454     -36.182 -24.243  -1.606  1.00  1.34           O  
ATOM   6665  H   ASP A 454     -39.563 -23.783  -4.106  1.00  1.34           H  
ATOM   6666  HA  ASP A 454     -39.169 -21.951  -2.792  1.00  1.34           H  
ATOM   6667 1HB  ASP A 454     -36.251 -22.564  -3.440  1.00  1.34           H  
ATOM   6668 2HB  ASP A 454     -36.813 -21.480  -2.169  1.00  1.34           H  
ATOM   6669  N   VAL A 455     -37.173 -20.150  -4.335  1.00  1.20           N  
ATOM   6670  CA  VAL A 455     -36.933 -18.907  -5.072  1.00  1.20           C  
ATOM   6671  C   VAL A 455     -38.230 -18.122  -5.293  1.00  1.20           C  
ATOM   6672  O   VAL A 455     -39.162 -18.200  -4.490  1.00  1.20           O  
ATOM   6673  CB  VAL A 455     -36.239 -19.226  -6.438  1.00  1.20           C  
ATOM   6674  CG1 VAL A 455     -34.959 -19.957  -6.151  1.00  1.20           C  
ATOM   6675  CG2 VAL A 455     -37.116 -20.062  -7.427  1.00  1.20           C  
ATOM   6676  H   VAL A 455     -36.457 -20.445  -3.695  1.00  1.20           H  
ATOM   6677  HA  VAL A 455     -36.254 -18.287  -4.484  1.00  1.20           H  
ATOM   6678  HB  VAL A 455     -35.969 -18.289  -6.918  1.00  1.20           H  
ATOM   6679 1HG1 VAL A 455     -34.462 -20.157  -7.075  1.00  1.20           H  
ATOM   6680 2HG1 VAL A 455     -34.324 -19.356  -5.504  1.00  1.20           H  
ATOM   6681 3HG1 VAL A 455     -35.190 -20.905  -5.661  1.00  1.20           H  
ATOM   6682 1HG2 VAL A 455     -36.544 -20.226  -8.341  1.00  1.20           H  
ATOM   6683 2HG2 VAL A 455     -37.365 -21.015  -7.003  1.00  1.20           H  
ATOM   6684 3HG2 VAL A 455     -38.035 -19.543  -7.674  1.00  1.20           H  
ATOM   6685  N   LYS A 456     -38.255 -17.298  -6.329  1.00  1.08           N  
ATOM   6686  CA  LYS A 456     -39.479 -16.663  -6.787  1.00  1.08           C  
ATOM   6687  C   LYS A 456     -39.223 -16.054  -8.143  1.00  1.08           C  
ATOM   6688  O   LYS A 456     -38.113 -15.600  -8.413  1.00  1.08           O  
ATOM   6689  CB  LYS A 456     -39.982 -15.592  -5.814  1.00  1.08           C  
ATOM   6690  CG  LYS A 456     -39.023 -14.430  -5.591  1.00  1.08           C  
ATOM   6691  CD  LYS A 456     -39.607 -13.426  -4.597  1.00  1.08           C  
ATOM   6692  CE  LYS A 456     -38.658 -12.264  -4.332  1.00  1.08           C  
ATOM   6693  NZ  LYS A 456     -39.244 -11.279  -3.377  1.00  1.08           N  
ATOM   6694  H   LYS A 456     -37.427 -17.191  -6.890  1.00  1.08           H  
ATOM   6695  HA  LYS A 456     -40.254 -17.424  -6.900  1.00  1.08           H  
ATOM   6696 1HB  LYS A 456     -40.906 -15.168  -6.214  1.00  1.08           H  
ATOM   6697 2HB  LYS A 456     -40.225 -16.029  -4.851  1.00  1.08           H  
ATOM   6698 1HG  LYS A 456     -38.082 -14.811  -5.200  1.00  1.08           H  
ATOM   6699 2HG  LYS A 456     -38.830 -13.934  -6.537  1.00  1.08           H  
ATOM   6700 1HD  LYS A 456     -40.544 -13.036  -4.994  1.00  1.08           H  
ATOM   6701 2HD  LYS A 456     -39.816 -13.933  -3.655  1.00  1.08           H  
ATOM   6702 1HE  LYS A 456     -37.735 -12.650  -3.911  1.00  1.08           H  
ATOM   6703 2HE  LYS A 456     -38.435 -11.761  -5.271  1.00  1.08           H  
ATOM   6704 1HZ  LYS A 456     -38.588 -10.528  -3.224  1.00  1.08           H  
ATOM   6705 2HZ  LYS A 456     -40.100 -10.905  -3.761  1.00  1.08           H  
ATOM   6706 3HZ  LYS A 456     -39.441 -11.737  -2.498  1.00  1.08           H  
ATOM   6707  N   ILE A 457     -40.247 -15.967  -8.966  1.00  0.99           N  
ATOM   6708  CA  ILE A 457     -40.085 -15.293 -10.234  1.00  0.99           C  
ATOM   6709  C   ILE A 457     -40.450 -13.839 -10.060  1.00  0.99           C  
ATOM   6710  O   ILE A 457     -41.519 -13.528  -9.513  1.00  0.99           O  
ATOM   6711  CB  ILE A 457     -40.964 -15.916 -11.321  1.00  0.99           C  
ATOM   6712  CG1 ILE A 457     -40.589 -17.355 -11.518  1.00  0.99           C  
ATOM   6713  CG2 ILE A 457     -40.742 -15.165 -12.636  1.00  0.99           C  
ATOM   6714  CD1 ILE A 457     -41.570 -18.067 -12.356  1.00  0.99           C  
ATOM   6715  H   ILE A 457     -41.144 -16.386  -8.728  1.00  0.99           H  
ATOM   6716  HA  ILE A 457     -39.042 -15.358 -10.548  1.00  0.99           H  
ATOM   6717  HB  ILE A 457     -42.013 -15.870 -11.028  1.00  0.99           H  
ATOM   6718 1HG1 ILE A 457     -39.609 -17.408 -11.987  1.00  0.99           H  
ATOM   6719 2HG1 ILE A 457     -40.537 -17.854 -10.549  1.00  0.99           H  
ATOM   6720 1HG2 ILE A 457     -41.349 -15.615 -13.397  1.00  0.99           H  
ATOM   6721 2HG2 ILE A 457     -41.008 -14.116 -12.534  1.00  0.99           H  
ATOM   6722 3HG2 ILE A 457     -39.691 -15.238 -12.918  1.00  0.99           H  
ATOM   6723 1HD1 ILE A 457     -41.277 -19.104 -12.475  1.00  0.99           H  
ATOM   6724 2HD1 ILE A 457     -42.520 -18.007 -11.848  1.00  0.99           H  
ATOM   6725 3HD1 ILE A 457     -41.641 -17.595 -13.333  1.00  0.99           H  
ATOM   6726  N   THR A 458     -39.560 -12.959 -10.502  1.00  0.93           N  
ATOM   6727  CA  THR A 458     -39.787 -11.533 -10.415  1.00  0.93           C  
ATOM   6728  C   THR A 458     -39.906 -11.033 -11.858  1.00  0.93           C  
ATOM   6729  O   THR A 458     -39.337 -11.670 -12.750  1.00  0.93           O  
ATOM   6730  CB  THR A 458     -38.620 -10.858  -9.675  1.00  0.93           C  
ATOM   6731  OG1 THR A 458     -37.426 -10.980 -10.436  1.00  0.93           O  
ATOM   6732  CG2 THR A 458     -38.407 -11.551  -8.346  1.00  0.93           C  
ATOM   6733  H   THR A 458     -38.703 -13.311 -10.908  1.00  0.93           H  
ATOM   6734  HA  THR A 458     -40.702 -11.361  -9.863  1.00  0.93           H  
ATOM   6735  HB  THR A 458     -38.833  -9.814  -9.502  1.00  0.93           H  
ATOM   6736  HG1 THR A 458     -36.714 -10.504  -9.988  1.00  0.93           H  
ATOM   6737 1HG2 THR A 458     -37.581 -11.080  -7.822  1.00  0.93           H  
ATOM   6738 2HG2 THR A 458     -39.312 -11.471  -7.746  1.00  0.93           H  
ATOM   6739 3HG2 THR A 458     -38.174 -12.605  -8.510  1.00  0.93           H  
ATOM   6740  N   PRO A 459     -40.551  -9.878 -12.133  1.00  0.89           N  
ATOM   6741  CA  PRO A 459     -40.663  -9.284 -13.457  1.00  0.89           C  
ATOM   6742  C   PRO A 459     -39.302  -9.136 -14.104  1.00  0.89           C  
ATOM   6743  O   PRO A 459     -39.165  -9.253 -15.314  1.00  0.89           O  
ATOM   6744  CB  PRO A 459     -41.290  -7.928 -13.172  1.00  0.89           C  
ATOM   6745  CG  PRO A 459     -42.045  -8.126 -11.883  1.00  0.89           C  
ATOM   6746  CD  PRO A 459     -41.183  -9.067 -11.069  1.00  0.89           C  
ATOM   6747  HA  PRO A 459     -41.328  -9.911 -14.080  1.00  0.89           H  
ATOM   6748 1HB  PRO A 459     -40.506  -7.157 -13.099  1.00  0.89           H  
ATOM   6749 2HB  PRO A 459     -41.949  -7.634 -14.004  1.00  0.89           H  
ATOM   6750 1HG  PRO A 459     -42.220  -7.159 -11.389  1.00  0.89           H  
ATOM   6751 2HG  PRO A 459     -43.036  -8.547 -12.098  1.00  0.89           H  
ATOM   6752 1HD  PRO A 459     -40.437  -8.497 -10.506  1.00  0.89           H  
ATOM   6753 2HD  PRO A 459     -41.834  -9.648 -10.428  1.00  0.89           H  
ATOM   6754  N   VAL A 460     -38.276  -8.942 -13.274  1.00  0.85           N  
ATOM   6755  CA  VAL A 460     -36.918  -8.787 -13.746  1.00  0.85           C  
ATOM   6756  C   VAL A 460     -36.451 -10.030 -14.464  1.00  0.85           C  
ATOM   6757  O   VAL A 460     -35.732  -9.938 -15.444  1.00  0.85           O  
ATOM   6758  CB  VAL A 460     -35.965  -8.481 -12.595  1.00  0.85           C  
ATOM   6759  CG1 VAL A 460     -34.516  -8.532 -13.094  1.00  0.85           C  
ATOM   6760  CG2 VAL A 460     -36.296  -7.125 -12.024  1.00  0.85           C  
ATOM   6761  H   VAL A 460     -38.443  -8.875 -12.283  1.00  0.85           H  
ATOM   6762  HA  VAL A 460     -36.890  -7.949 -14.442  1.00  0.85           H  
ATOM   6763  HB  VAL A 460     -36.078  -9.237 -11.830  1.00  0.85           H  
ATOM   6764 1HG1 VAL A 460     -33.856  -8.330 -12.266  1.00  0.85           H  
ATOM   6765 2HG1 VAL A 460     -34.305  -9.525 -13.491  1.00  0.85           H  
ATOM   6766 3HG1 VAL A 460     -34.363  -7.786 -13.875  1.00  0.85           H  
ATOM   6767 1HG2 VAL A 460     -35.626  -6.910 -11.196  1.00  0.85           H  
ATOM   6768 2HG2 VAL A 460     -36.179  -6.362 -12.800  1.00  0.85           H  
ATOM   6769 3HG2 VAL A 460     -37.327  -7.126 -11.669  1.00  0.85           H  
ATOM   6770  N   VAL A 461     -36.812 -11.202 -13.965  1.00  0.83           N  
ATOM   6771  CA  VAL A 461     -36.368 -12.433 -14.594  1.00  0.83           C  
ATOM   6772  C   VAL A 461     -36.985 -12.511 -15.977  1.00  0.83           C  
ATOM   6773  O   VAL A 461     -36.321 -12.844 -16.964  1.00  0.83           O  
ATOM   6774  CB  VAL A 461     -36.836 -13.639 -13.784  1.00  0.83           C  
ATOM   6775  CG1 VAL A 461     -36.501 -14.895 -14.500  1.00  0.83           C  
ATOM   6776  CG2 VAL A 461     -36.222 -13.592 -12.433  1.00  0.83           C  
ATOM   6777  H   VAL A 461     -37.454 -11.249 -13.178  1.00  0.83           H  
ATOM   6778  HA  VAL A 461     -35.280 -12.426 -14.674  1.00  0.83           H  
ATOM   6779  HB  VAL A 461     -37.920 -13.600 -13.688  1.00  0.83           H  
ATOM   6780 1HG1 VAL A 461     -36.850 -15.742 -13.925  1.00  0.83           H  
ATOM   6781 2HG1 VAL A 461     -36.970 -14.896 -15.476  1.00  0.83           H  
ATOM   6782 3HG1 VAL A 461     -35.437 -14.953 -14.607  1.00  0.83           H  
ATOM   6783 1HG2 VAL A 461     -36.575 -14.425 -11.849  1.00  0.83           H  
ATOM   6784 2HG2 VAL A 461     -35.137 -13.635 -12.526  1.00  0.83           H  
ATOM   6785 3HG2 VAL A 461     -36.512 -12.672 -11.956  1.00  0.83           H  
ATOM   6786  N   PHE A 462     -38.280 -12.188 -16.043  1.00  0.80           N  
ATOM   6787  CA  PHE A 462     -38.966 -12.207 -17.331  1.00  0.80           C  
ATOM   6788  C   PHE A 462     -38.378 -11.180 -18.291  1.00  0.80           C  
ATOM   6789  O   PHE A 462     -38.197 -11.465 -19.479  1.00  0.80           O  
ATOM   6790  CB  PHE A 462     -40.461 -11.957 -17.160  1.00  0.80           C  
ATOM   6791  CG  PHE A 462     -41.210 -13.154 -16.689  1.00  0.80           C  
ATOM   6792  CD1 PHE A 462     -40.821 -14.411 -17.089  1.00  0.80           C  
ATOM   6793  CD2 PHE A 462     -42.301 -13.042 -15.858  1.00  0.80           C  
ATOM   6794  CE1 PHE A 462     -41.497 -15.520 -16.677  1.00  0.80           C  
ATOM   6795  CE2 PHE A 462     -42.971 -14.165 -15.452  1.00  0.80           C  
ATOM   6796  CZ  PHE A 462     -42.562 -15.396 -15.859  1.00  0.80           C  
ATOM   6797  H   PHE A 462     -38.762 -11.918 -15.179  1.00  0.80           H  
ATOM   6798  HA  PHE A 462     -38.829 -13.194 -17.769  1.00  0.80           H  
ATOM   6799 1HB  PHE A 462     -40.616 -11.152 -16.445  1.00  0.80           H  
ATOM   6800 2HB  PHE A 462     -40.883 -11.636 -18.112  1.00  0.80           H  
ATOM   6801  HD1 PHE A 462     -39.967 -14.513 -17.749  1.00  0.80           H  
ATOM   6802  HD2 PHE A 462     -42.630 -12.055 -15.530  1.00  0.80           H  
ATOM   6803  HE1 PHE A 462     -41.185 -16.496 -17.003  1.00  0.80           H  
ATOM   6804  HE2 PHE A 462     -43.818 -14.086 -14.817  1.00  0.80           H  
ATOM   6805  HZ  PHE A 462     -43.092 -16.278 -15.523  1.00  0.80           H  
ATOM   6806  N   ILE A 463     -38.045 -10.002 -17.776  1.00  0.77           N  
ATOM   6807  CA  ILE A 463     -37.469  -8.950 -18.586  1.00  0.77           C  
ATOM   6808  C   ILE A 463     -36.074  -9.337 -19.040  1.00  0.77           C  
ATOM   6809  O   ILE A 463     -35.748  -9.164 -20.200  1.00  0.77           O  
ATOM   6810  CB  ILE A 463     -37.563  -7.584 -17.903  1.00  0.77           C  
ATOM   6811  CG1 ILE A 463     -39.069  -7.256 -17.814  1.00  0.77           C  
ATOM   6812  CG2 ILE A 463     -36.836  -6.510 -18.736  1.00  0.77           C  
ATOM   6813  CD1 ILE A 463     -39.442  -6.115 -16.984  1.00  0.77           C  
ATOM   6814  H   ILE A 463     -38.229  -9.817 -16.789  1.00  0.77           H  
ATOM   6815  HA  ILE A 463     -38.069  -8.860 -19.485  1.00  0.77           H  
ATOM   6816  HB  ILE A 463     -37.149  -7.642 -16.894  1.00  0.77           H  
ATOM   6817 1HG1 ILE A 463     -39.420  -7.073 -18.793  1.00  0.77           H  
ATOM   6818 2HG1 ILE A 463     -39.581  -8.131 -17.431  1.00  0.77           H  
ATOM   6819 1HG2 ILE A 463     -36.936  -5.539 -18.253  1.00  0.77           H  
ATOM   6820 2HG2 ILE A 463     -35.789  -6.765 -18.820  1.00  0.77           H  
ATOM   6821 3HG2 ILE A 463     -37.276  -6.466 -19.735  1.00  0.77           H  
ATOM   6822 1HD1 ILE A 463     -40.522  -6.006 -17.010  1.00  0.77           H  
ATOM   6823 2HD1 ILE A 463     -39.115  -6.280 -15.954  1.00  0.77           H  
ATOM   6824 3HD1 ILE A 463     -38.982  -5.237 -17.389  1.00  0.77           H  
ATOM   6825  N   MET A 464     -35.241  -9.897 -18.161  1.00  0.74           N  
ATOM   6826  CA  MET A 464     -33.912 -10.328 -18.589  1.00  0.74           C  
ATOM   6827  C   MET A 464     -34.017 -11.314 -19.732  1.00  0.74           C  
ATOM   6828  O   MET A 464     -33.254 -11.235 -20.694  1.00  0.74           O  
ATOM   6829  CB  MET A 464     -33.155 -11.012 -17.463  1.00  0.74           C  
ATOM   6830  CG  MET A 464     -32.697 -10.155 -16.321  1.00  0.74           C  
ATOM   6831  SD  MET A 464     -32.021 -11.142 -15.030  1.00  0.74           S  
ATOM   6832  CE  MET A 464     -30.492 -11.498 -15.864  1.00  0.74           C  
ATOM   6833  H   MET A 464     -35.523 -10.027 -17.197  1.00  0.74           H  
ATOM   6834  HA  MET A 464     -33.354  -9.472 -18.946  1.00  0.74           H  
ATOM   6835 1HB  MET A 464     -33.820 -11.756 -17.029  1.00  0.74           H  
ATOM   6836 2HB  MET A 464     -32.291 -11.535 -17.872  1.00  0.74           H  
ATOM   6837 1HG  MET A 464     -31.893  -9.532 -16.677  1.00  0.74           H  
ATOM   6838 2HG  MET A 464     -33.474  -9.521 -15.935  1.00  0.74           H  
ATOM   6839 1HE  MET A 464     -29.895 -12.118 -15.231  1.00  0.74           H  
ATOM   6840 2HE  MET A 464     -30.695 -12.018 -16.797  1.00  0.74           H  
ATOM   6841 3HE  MET A 464     -29.956 -10.567 -16.073  1.00  0.74           H  
ATOM   6842  N   LYS A 465     -34.980 -12.232 -19.650  1.00  0.73           N  
ATOM   6843  CA  LYS A 465     -35.143 -13.208 -20.708  1.00  0.73           C  
ATOM   6844  C   LYS A 465     -35.656 -12.512 -21.986  1.00  0.73           C  
ATOM   6845  O   LYS A 465     -35.175 -12.803 -23.085  1.00  0.73           O  
ATOM   6846  CB  LYS A 465     -36.098 -14.314 -20.253  1.00  0.73           C  
ATOM   6847  CG  LYS A 465     -36.231 -15.501 -21.206  1.00  0.73           C  
ATOM   6848  CD  LYS A 465     -34.957 -16.334 -21.207  1.00  0.73           C  
ATOM   6849  CE  LYS A 465     -35.122 -17.599 -22.039  1.00  0.73           C  
ATOM   6850  NZ  LYS A 465     -33.863 -18.367 -22.104  1.00  0.73           N  
ATOM   6851  H   LYS A 465     -35.581 -12.275 -18.825  1.00  0.73           H  
ATOM   6852  HA  LYS A 465     -34.172 -13.651 -20.926  1.00  0.73           H  
ATOM   6853 1HB  LYS A 465     -35.749 -14.702 -19.294  1.00  0.73           H  
ATOM   6854 2HB  LYS A 465     -37.080 -13.891 -20.070  1.00  0.73           H  
ATOM   6855 1HG  LYS A 465     -37.082 -16.121 -20.937  1.00  0.73           H  
ATOM   6856 2HG  LYS A 465     -36.388 -15.128 -22.217  1.00  0.73           H  
ATOM   6857 1HD  LYS A 465     -34.128 -15.749 -21.605  1.00  0.73           H  
ATOM   6858 2HD  LYS A 465     -34.707 -16.629 -20.178  1.00  0.73           H  
ATOM   6859 1HE  LYS A 465     -35.900 -18.226 -21.596  1.00  0.73           H  
ATOM   6860 2HE  LYS A 465     -35.419 -17.329 -23.044  1.00  0.73           H  
ATOM   6861 1HZ  LYS A 465     -33.980 -19.194 -22.658  1.00  0.73           H  
ATOM   6862 2HZ  LYS A 465     -33.144 -17.791 -22.517  1.00  0.73           H  
ATOM   6863 3HZ  LYS A 465     -33.568 -18.646 -21.150  1.00  0.73           H  
ATOM   6864  N   ALA A 466     -36.617 -11.575 -21.846  1.00  0.72           N  
ATOM   6865  CA  ALA A 466     -37.163 -10.849 -23.000  1.00  0.72           C  
ATOM   6866  C   ALA A 466     -36.073 -10.057 -23.685  1.00  0.72           C  
ATOM   6867  O   ALA A 466     -35.995 -10.012 -24.917  1.00  0.72           O  
ATOM   6868  CB  ALA A 466     -38.276  -9.916 -22.564  1.00  0.72           C  
ATOM   6869  H   ALA A 466     -36.998 -11.380 -20.921  1.00  0.72           H  
ATOM   6870  HA  ALA A 466     -37.551 -11.575 -23.709  1.00  0.72           H  
ATOM   6871 1HB  ALA A 466     -38.683  -9.398 -23.434  1.00  0.72           H  
ATOM   6872 2HB  ALA A 466     -39.064 -10.491 -22.083  1.00  0.72           H  
ATOM   6873 3HB  ALA A 466     -37.883  -9.187 -21.864  1.00  0.72           H  
ATOM   6874  N   VAL A 467     -35.206  -9.470 -22.871  1.00  0.72           N  
ATOM   6875  CA  VAL A 467     -34.074  -8.730 -23.345  1.00  0.72           C  
ATOM   6876  C   VAL A 467     -33.119  -9.645 -24.036  1.00  0.72           C  
ATOM   6877  O   VAL A 467     -32.714  -9.347 -25.145  1.00  0.72           O  
ATOM   6878  CB  VAL A 467     -33.384  -8.000 -22.196  1.00  0.72           C  
ATOM   6879  CG1 VAL A 467     -32.105  -7.454 -22.625  1.00  0.72           C  
ATOM   6880  CG2 VAL A 467     -34.241  -6.857 -21.786  1.00  0.72           C  
ATOM   6881  H   VAL A 467     -35.348  -9.541 -21.872  1.00  0.72           H  
ATOM   6882  HA  VAL A 467     -34.423  -7.983 -24.057  1.00  0.72           H  
ATOM   6883  HB  VAL A 467     -33.224  -8.688 -21.371  1.00  0.72           H  
ATOM   6884 1HG1 VAL A 467     -31.654  -6.951 -21.790  1.00  0.72           H  
ATOM   6885 2HG1 VAL A 467     -31.477  -8.264 -22.938  1.00  0.72           H  
ATOM   6886 3HG1 VAL A 467     -32.256  -6.774 -23.435  1.00  0.72           H  
ATOM   6887 1HG2 VAL A 467     -33.767  -6.321 -20.978  1.00  0.72           H  
ATOM   6888 2HG2 VAL A 467     -34.354  -6.203 -22.636  1.00  0.72           H  
ATOM   6889 3HG2 VAL A 467     -35.214  -7.205 -21.469  1.00  0.72           H  
ATOM   6890  N   ALA A 468     -32.797 -10.789 -23.442  1.00  0.72           N  
ATOM   6891  CA  ALA A 468     -31.869 -11.682 -24.098  1.00  0.72           C  
ATOM   6892  C   ALA A 468     -32.396 -12.077 -25.469  1.00  0.72           C  
ATOM   6893  O   ALA A 468     -31.652 -12.089 -26.453  1.00  0.72           O  
ATOM   6894  CB  ALA A 468     -31.646 -12.910 -23.244  1.00  0.72           C  
ATOM   6895  H   ALA A 468     -33.157 -11.016 -22.517  1.00  0.72           H  
ATOM   6896  HA  ALA A 468     -30.932 -11.162 -24.225  1.00  0.72           H  
ATOM   6897 1HB  ALA A 468     -30.927 -13.569 -23.726  1.00  0.72           H  
ATOM   6898 2HB  ALA A 468     -31.272 -12.596 -22.277  1.00  0.72           H  
ATOM   6899 3HB  ALA A 468     -32.589 -13.435 -23.110  1.00  0.72           H  
ATOM   6900  N   ALA A 469     -33.699 -12.344 -25.563  1.00  0.73           N  
ATOM   6901  CA  ALA A 469     -34.267 -12.697 -26.851  1.00  0.73           C  
ATOM   6902  C   ALA A 469     -34.127 -11.532 -27.836  1.00  0.73           C  
ATOM   6903  O   ALA A 469     -33.743 -11.722 -28.996  1.00  0.73           O  
ATOM   6904  CB  ALA A 469     -35.724 -13.079 -26.671  1.00  0.73           C  
ATOM   6905  H   ALA A 469     -34.286 -12.332 -24.728  1.00  0.73           H  
ATOM   6906  HA  ALA A 469     -33.713 -13.548 -27.249  1.00  0.73           H  
ATOM   6907 1HB  ALA A 469     -36.149 -13.364 -27.630  1.00  0.73           H  
ATOM   6908 2HB  ALA A 469     -35.795 -13.915 -25.974  1.00  0.73           H  
ATOM   6909 3HB  ALA A 469     -36.274 -12.227 -26.269  1.00  0.73           H  
ATOM   6910  N   ALA A 470     -34.408 -10.313 -27.365  1.00  0.73           N  
ATOM   6911  CA  ALA A 470     -34.289  -9.135 -28.208  1.00  0.73           C  
ATOM   6912  C   ALA A 470     -32.853  -8.926 -28.645  1.00  0.73           C  
ATOM   6913  O   ALA A 470     -32.596  -8.541 -29.785  1.00  0.73           O  
ATOM   6914  CB  ALA A 470     -34.786  -7.915 -27.474  1.00  0.73           C  
ATOM   6915  H   ALA A 470     -34.736 -10.203 -26.404  1.00  0.73           H  
ATOM   6916  HA  ALA A 470     -34.897  -9.293 -29.096  1.00  0.73           H  
ATOM   6917 1HB  ALA A 470     -34.728  -7.049 -28.122  1.00  0.73           H  
ATOM   6918 2HB  ALA A 470     -35.821  -8.078 -27.182  1.00  0.73           H  
ATOM   6919 3HB  ALA A 470     -34.185  -7.752 -26.586  1.00  0.73           H  
ATOM   6920  N   LEU A 471     -31.918  -9.195 -27.736  1.00  0.74           N  
ATOM   6921  CA  LEU A 471     -30.508  -9.019 -27.998  1.00  0.74           C  
ATOM   6922  C   LEU A 471     -30.057  -9.967 -29.100  1.00  0.74           C  
ATOM   6923  O   LEU A 471     -29.275  -9.579 -29.963  1.00  0.74           O  
ATOM   6924  CB  LEU A 471     -29.694  -9.242 -26.713  1.00  0.74           C  
ATOM   6925  CG  LEU A 471     -29.831  -8.170 -25.584  1.00  0.74           C  
ATOM   6926  CD1 LEU A 471     -29.101  -8.582 -24.364  1.00  0.74           C  
ATOM   6927  CD2 LEU A 471     -29.308  -6.991 -26.027  1.00  0.74           C  
ATOM   6928  H   LEU A 471     -32.208  -9.513 -26.820  1.00  0.74           H  
ATOM   6929  HA  LEU A 471     -30.342  -7.997 -28.339  1.00  0.74           H  
ATOM   6930 1HB  LEU A 471     -30.005 -10.174 -26.294  1.00  0.74           H  
ATOM   6931 2HB  LEU A 471     -28.686  -9.316 -26.979  1.00  0.74           H  
ATOM   6932  HG  LEU A 471     -30.854  -8.019 -25.346  1.00  0.74           H  
ATOM   6933 1HD1 LEU A 471     -29.201  -7.811 -23.606  1.00  0.74           H  
ATOM   6934 2HD1 LEU A 471     -29.504  -9.494 -23.994  1.00  0.74           H  
ATOM   6935 3HD1 LEU A 471     -28.053  -8.706 -24.613  1.00  0.74           H  
ATOM   6936 1HD2 LEU A 471     -29.408  -6.243 -25.263  1.00  0.74           H  
ATOM   6937 2HD2 LEU A 471     -28.260  -7.143 -26.266  1.00  0.74           H  
ATOM   6938 3HD2 LEU A 471     -29.854  -6.707 -26.897  1.00  0.74           H  
ATOM   6939  N   GLU A 472     -30.576 -11.201 -29.115  1.00  0.75           N  
ATOM   6940  CA  GLU A 472     -30.218 -12.114 -30.200  1.00  0.75           C  
ATOM   6941  C   GLU A 472     -30.752 -11.587 -31.538  1.00  0.75           C  
ATOM   6942  O   GLU A 472     -30.081 -11.694 -32.568  1.00  0.75           O  
ATOM   6943  CB  GLU A 472     -30.717 -13.552 -29.954  1.00  0.75           C  
ATOM   6944  CG  GLU A 472     -29.985 -14.301 -28.846  1.00  0.75           C  
ATOM   6945  CD  GLU A 472     -30.368 -15.763 -28.688  1.00  0.75           C  
ATOM   6946  OE1 GLU A 472     -31.416 -16.166 -29.135  1.00  0.75           O  
ATOM   6947  OE2 GLU A 472     -29.560 -16.485 -28.152  1.00  0.75           O  
ATOM   6948  H   GLU A 472     -31.196 -11.502 -28.360  1.00  0.75           H  
ATOM   6949  HA  GLU A 472     -29.132 -12.152 -30.267  1.00  0.75           H  
ATOM   6950 1HB  GLU A 472     -31.774 -13.521 -29.687  1.00  0.75           H  
ATOM   6951 2HB  GLU A 472     -30.627 -14.130 -30.873  1.00  0.75           H  
ATOM   6952 1HG  GLU A 472     -28.910 -14.221 -29.000  1.00  0.75           H  
ATOM   6953 2HG  GLU A 472     -30.234 -13.799 -27.922  1.00  0.75           H  
ATOM   6954  N   GLN A 473     -31.946 -10.975 -31.514  1.00  0.77           N  
ATOM   6955  CA  GLN A 473     -32.551 -10.415 -32.727  1.00  0.77           C  
ATOM   6956  C   GLN A 473     -31.858  -9.126 -33.175  1.00  0.77           C  
ATOM   6957  O   GLN A 473     -31.909  -8.761 -34.355  1.00  0.77           O  
ATOM   6958  CB  GLN A 473     -34.036 -10.105 -32.510  1.00  0.77           C  
ATOM   6959  CG  GLN A 473     -34.919 -11.309 -32.300  1.00  0.77           C  
ATOM   6960  CD  GLN A 473     -36.389 -10.937 -32.103  1.00  0.77           C  
ATOM   6961  OE1 GLN A 473     -36.918 -10.029 -32.758  1.00  0.77           O  
ATOM   6962  NE2 GLN A 473     -37.054 -11.646 -31.200  1.00  0.77           N  
ATOM   6963  H   GLN A 473     -32.464 -10.943 -30.632  1.00  0.77           H  
ATOM   6964  HA  GLN A 473     -32.455 -11.147 -33.527  1.00  0.77           H  
ATOM   6965 1HB  GLN A 473     -34.140  -9.464 -31.636  1.00  0.77           H  
ATOM   6966 2HB  GLN A 473     -34.418  -9.547 -33.362  1.00  0.77           H  
ATOM   6967 1HG  GLN A 473     -34.839 -11.960 -33.167  1.00  0.77           H  
ATOM   6968 2HG  GLN A 473     -34.577 -11.833 -31.407  1.00  0.77           H  
ATOM   6969 1HE2 GLN A 473     -38.020 -11.456 -31.021  1.00  0.77           H  
ATOM   6970 2HE2 GLN A 473     -36.585 -12.378 -30.704  1.00  0.77           H  
ATOM   6971  N   MET A 474     -31.194  -8.458 -32.231  1.00  0.79           N  
ATOM   6972  CA  MET A 474     -30.505  -7.196 -32.458  1.00  0.79           C  
ATOM   6973  C   MET A 474     -29.040  -7.243 -31.957  1.00  0.79           C  
ATOM   6974  O   MET A 474     -28.729  -6.571 -30.975  1.00  0.79           O  
ATOM   6975  CB  MET A 474     -31.233  -6.107 -31.669  1.00  0.79           C  
ATOM   6976  CG  MET A 474     -32.724  -5.908 -31.971  1.00  0.79           C  
ATOM   6977  SD  MET A 474     -33.060  -5.288 -33.576  1.00  0.79           S  
ATOM   6978  CE  MET A 474     -32.558  -3.593 -33.320  1.00  0.79           C  
ATOM   6979  H   MET A 474     -31.231  -8.819 -31.280  1.00  0.79           H  
ATOM   6980  HA  MET A 474     -30.515  -6.969 -33.522  1.00  0.79           H  
ATOM   6981 1HB  MET A 474     -31.133  -6.305 -30.597  1.00  0.79           H  
ATOM   6982 2HB  MET A 474     -30.759  -5.167 -31.871  1.00  0.79           H  
ATOM   6983 1HG  MET A 474     -33.253  -6.852 -31.843  1.00  0.79           H  
ATOM   6984 2HG  MET A 474     -33.134  -5.202 -31.261  1.00  0.79           H  
ATOM   6985 1HE  MET A 474     -32.687  -3.018 -34.234  1.00  0.79           H  
ATOM   6986 2HE  MET A 474     -33.158  -3.151 -32.524  1.00  0.79           H  
ATOM   6987 3HE  MET A 474     -31.518  -3.572 -33.040  1.00  0.79           H  
ATOM   6988  N   PRO A 475     -28.095  -7.934 -32.642  1.00  0.81           N  
ATOM   6989  CA  PRO A 475     -26.726  -8.221 -32.193  1.00  0.81           C  
ATOM   6990  C   PRO A 475     -25.907  -7.001 -31.773  1.00  0.81           C  
ATOM   6991  O   PRO A 475     -24.988  -7.121 -30.970  1.00  0.81           O  
ATOM   6992  CB  PRO A 475     -26.094  -8.867 -33.429  1.00  0.81           C  
ATOM   6993  CG  PRO A 475     -27.260  -9.469 -34.175  1.00  0.81           C  
ATOM   6994  CD  PRO A 475     -28.400  -8.495 -33.971  1.00  0.81           C  
ATOM   6995  HA  PRO A 475     -26.780  -8.945 -31.365  1.00  0.81           H  
ATOM   6996 1HB  PRO A 475     -25.549  -8.111 -34.017  1.00  0.81           H  
ATOM   6997 2HB  PRO A 475     -25.356  -9.621 -33.116  1.00  0.81           H  
ATOM   6998 1HG  PRO A 475     -27.007  -9.613 -35.235  1.00  0.81           H  
ATOM   6999 2HG  PRO A 475     -27.501 -10.467 -33.767  1.00  0.81           H  
ATOM   7000 1HD  PRO A 475     -28.407  -7.712 -34.737  1.00  0.81           H  
ATOM   7001 2HD  PRO A 475     -29.308  -9.073 -33.969  1.00  0.81           H  
ATOM   7002  N   ARG A 476     -26.241  -5.811 -32.265  1.00  0.84           N  
ATOM   7003  CA  ARG A 476     -25.487  -4.610 -31.889  1.00  0.84           C  
ATOM   7004  C   ARG A 476     -25.591  -4.360 -30.383  1.00  0.84           C  
ATOM   7005  O   ARG A 476     -24.708  -3.774 -29.761  1.00  0.84           O  
ATOM   7006  CB  ARG A 476     -25.992  -3.396 -32.658  1.00  0.84           C  
ATOM   7007  CG  ARG A 476     -25.639  -3.393 -34.137  1.00  0.84           C  
ATOM   7008  CD  ARG A 476     -26.249  -2.234 -34.885  1.00  0.84           C  
ATOM   7009  NE  ARG A 476     -25.827  -2.241 -36.289  1.00  0.84           N  
ATOM   7010  CZ  ARG A 476     -26.398  -1.542 -37.306  1.00  0.84           C  
ATOM   7011  NH1 ARG A 476     -27.454  -0.771 -37.122  1.00  0.84           N  
ATOM   7012  NH2 ARG A 476     -25.881  -1.643 -38.522  1.00  0.84           N  
ATOM   7013  H   ARG A 476     -27.011  -5.729 -32.910  1.00  0.84           H  
ATOM   7014  HA  ARG A 476     -24.437  -4.765 -32.145  1.00  0.84           H  
ATOM   7015 1HB  ARG A 476     -27.073  -3.336 -32.580  1.00  0.84           H  
ATOM   7016 2HB  ARG A 476     -25.587  -2.490 -32.221  1.00  0.84           H  
ATOM   7017 1HG  ARG A 476     -24.554  -3.331 -34.243  1.00  0.84           H  
ATOM   7018 2HG  ARG A 476     -25.995  -4.318 -34.591  1.00  0.84           H  
ATOM   7019 1HD  ARG A 476     -27.340  -2.291 -34.851  1.00  0.84           H  
ATOM   7020 2HD  ARG A 476     -25.923  -1.294 -34.434  1.00  0.84           H  
ATOM   7021  HE  ARG A 476     -25.024  -2.804 -36.517  1.00  0.84           H  
ATOM   7022 1HH1 ARG A 476     -27.904  -0.666 -36.196  1.00  0.84           H  
ATOM   7023 2HH1 ARG A 476     -27.855  -0.274 -37.898  1.00  0.84           H  
ATOM   7024 1HH2 ARG A 476     -25.074  -2.230 -38.682  1.00  0.84           H  
ATOM   7025 2HH2 ARG A 476     -26.295  -1.132 -39.287  1.00  0.84           H  
ATOM   7026  N   PHE A 477     -26.657  -4.860 -29.772  1.00  0.88           N  
ATOM   7027  CA  PHE A 477     -26.915  -4.645 -28.362  1.00  0.88           C  
ATOM   7028  C   PHE A 477     -26.144  -5.638 -27.498  1.00  0.88           C  
ATOM   7029  O   PHE A 477     -26.163  -5.550 -26.269  1.00  0.88           O  
ATOM   7030  CB  PHE A 477     -28.394  -4.757 -28.155  1.00  0.88           C  
ATOM   7031  CG  PHE A 477     -29.184  -3.743 -28.844  1.00  0.88           C  
ATOM   7032  CD1 PHE A 477     -29.083  -3.605 -30.206  1.00  0.88           C  
ATOM   7033  CD2 PHE A 477     -30.078  -2.979 -28.186  1.00  0.88           C  
ATOM   7034  CE1 PHE A 477     -29.833  -2.711 -30.877  1.00  0.88           C  
ATOM   7035  CE2 PHE A 477     -30.844  -2.086 -28.881  1.00  0.88           C  
ATOM   7036  CZ  PHE A 477     -30.719  -1.955 -30.206  1.00  0.88           C  
ATOM   7037  H   PHE A 477     -27.341  -5.400 -30.305  1.00  0.88           H  
ATOM   7038  HA  PHE A 477     -26.599  -3.666 -28.078  1.00  0.88           H  
ATOM   7039 1HB  PHE A 477     -28.721  -5.727 -28.508  1.00  0.88           H  
ATOM   7040 2HB  PHE A 477     -28.606  -4.661 -27.098  1.00  0.88           H  
ATOM   7041  HD1 PHE A 477     -28.389  -4.223 -30.747  1.00  0.88           H  
ATOM   7042  HD2 PHE A 477     -30.194  -3.090 -27.110  1.00  0.88           H  
ATOM   7043  HE1 PHE A 477     -29.726  -2.614 -31.955  1.00  0.88           H  
ATOM   7044  HE2 PHE A 477     -31.566  -1.488 -28.375  1.00  0.88           H  
ATOM   7045  HZ  PHE A 477     -31.330  -1.249 -30.724  1.00  0.88           H  
ATOM   7046  N   ASN A 478     -25.432  -6.563 -28.158  1.00  0.94           N  
ATOM   7047  CA  ASN A 478     -24.554  -7.516 -27.503  1.00  0.94           C  
ATOM   7048  C   ASN A 478     -23.121  -7.057 -27.650  1.00  0.94           C  
ATOM   7049  O   ASN A 478     -22.178  -7.790 -27.320  1.00  0.94           O  
ATOM   7050  CB  ASN A 478     -24.695  -8.909 -28.061  1.00  0.94           C  
ATOM   7051  CG  ASN A 478     -25.936  -9.494 -27.692  1.00  0.94           C  
ATOM   7052  OD1 ASN A 478     -26.364  -9.262 -26.562  1.00  0.94           O  
ATOM   7053  ND2 ASN A 478     -26.537 -10.264 -28.563  1.00  0.94           N  
ATOM   7054  H   ASN A 478     -25.464  -6.601 -29.174  1.00  0.94           H  
ATOM   7055  HA  ASN A 478     -24.790  -7.537 -26.447  1.00  0.94           H  
ATOM   7056 1HB  ASN A 478     -24.628  -8.878 -29.147  1.00  0.94           H  
ATOM   7057 2HB  ASN A 478     -23.879  -9.542 -27.698  1.00  0.94           H  
ATOM   7058 1HD2 ASN A 478     -27.411 -10.702 -28.336  1.00  0.94           H  
ATOM   7059 2HD2 ASN A 478     -26.115 -10.433 -29.453  1.00  0.94           H  
ATOM   7060  N   SER A 479     -22.956  -5.845 -28.158  1.00  1.03           N  
ATOM   7061  CA  SER A 479     -21.644  -5.315 -28.344  1.00  1.03           C  
ATOM   7062  C   SER A 479     -21.217  -4.479 -27.157  1.00  1.03           C  
ATOM   7063  O   SER A 479     -22.005  -4.169 -26.261  1.00  1.03           O  
ATOM   7064  CB  SER A 479     -21.556  -4.499 -29.617  1.00  1.03           C  
ATOM   7065  OG  SER A 479     -21.769  -5.278 -30.769  1.00  1.03           O  
ATOM   7066  H   SER A 479     -23.744  -5.266 -28.442  1.00  1.03           H  
ATOM   7067  HA  SER A 479     -20.959  -6.147 -28.421  1.00  1.03           H  
ATOM   7068 1HB  SER A 479     -22.256  -3.677 -29.580  1.00  1.03           H  
ATOM   7069 2HB  SER A 479     -20.568  -4.094 -29.651  1.00  1.03           H  
ATOM   7070  HG  SER A 479     -22.518  -5.844 -30.574  1.00  1.03           H  
ATOM   7071  N   SER A 480     -19.943  -4.159 -27.156  1.00  1.13           N  
ATOM   7072  CA  SER A 480     -19.327  -3.287 -26.184  1.00  1.13           C  
ATOM   7073  C   SER A 480     -18.139  -2.626 -26.849  1.00  1.13           C  
ATOM   7074  O   SER A 480     -17.696  -3.081 -27.905  1.00  1.13           O  
ATOM   7075  CB  SER A 480     -18.939  -4.081 -24.979  1.00  1.13           C  
ATOM   7076  OG  SER A 480     -17.973  -5.029 -25.296  1.00  1.13           O  
ATOM   7077  H   SER A 480     -19.368  -4.547 -27.900  1.00  1.13           H  
ATOM   7078  HA  SER A 480     -20.040  -2.513 -25.888  1.00  1.13           H  
ATOM   7079 1HB  SER A 480     -18.555  -3.424 -24.222  1.00  1.13           H  
ATOM   7080 2HB  SER A 480     -19.819  -4.571 -24.565  1.00  1.13           H  
ATOM   7081  HG  SER A 480     -17.315  -4.560 -25.828  1.00  1.13           H  
ATOM   7082  N   LEU A 481     -17.636  -1.545 -26.283  1.00  1.26           N  
ATOM   7083  CA  LEU A 481     -16.553  -0.861 -26.985  1.00  1.26           C  
ATOM   7084  C   LEU A 481     -15.130  -1.037 -26.538  1.00  1.26           C  
ATOM   7085  O   LEU A 481     -14.818  -1.050 -25.349  1.00  1.26           O  
ATOM   7086  CB  LEU A 481     -16.865   0.609 -27.054  1.00  1.26           C  
ATOM   7087  CG  LEU A 481     -18.055   0.872 -27.823  1.00  1.26           C  
ATOM   7088  CD1 LEU A 481     -18.279   2.286 -27.861  1.00  1.26           C  
ATOM   7089  CD2 LEU A 481     -17.820   0.270 -29.137  1.00  1.26           C  
ATOM   7090  H   LEU A 481     -18.039  -1.206 -25.404  1.00  1.26           H  
ATOM   7091  HA  LEU A 481     -16.574  -1.216 -28.014  1.00  1.26           H  
ATOM   7092 1HB  LEU A 481     -17.013   0.991 -26.045  1.00  1.26           H  
ATOM   7093 2HB  LEU A 481     -16.023   1.132 -27.514  1.00  1.26           H  
ATOM   7094  HG  LEU A 481     -18.941   0.424 -27.362  1.00  1.26           H  
ATOM   7095 1HD1 LEU A 481     -19.176   2.498 -28.450  1.00  1.26           H  
ATOM   7096 2HD1 LEU A 481     -18.421   2.632 -26.841  1.00  1.26           H  
ATOM   7097 3HD1 LEU A 481     -17.415   2.774 -28.298  1.00  1.26           H  
ATOM   7098 1HD2 LEU A 481     -18.647   0.448 -29.786  1.00  1.26           H  
ATOM   7099 2HD2 LEU A 481     -16.933   0.676 -29.544  1.00  1.26           H  
ATOM   7100 3HD2 LEU A 481     -17.673  -0.781 -29.013  1.00  1.26           H  
ATOM   7101  N   SER A 482     -14.255  -1.101 -27.541  1.00  1.37           N  
ATOM   7102  CA  SER A 482     -12.824  -1.204 -27.360  1.00  1.37           C  
ATOM   7103  C   SER A 482     -12.244  -0.018 -26.650  1.00  1.37           C  
ATOM   7104  O   SER A 482     -12.632   1.131 -26.894  1.00  1.37           O  
ATOM   7105  CB  SER A 482     -12.122  -1.312 -28.678  1.00  1.37           C  
ATOM   7106  OG  SER A 482     -10.729  -1.258 -28.506  1.00  1.37           O  
ATOM   7107  H   SER A 482     -14.585  -1.067 -28.510  1.00  1.37           H  
ATOM   7108  HA  SER A 482     -12.614  -2.095 -26.768  1.00  1.37           H  
ATOM   7109 1HB  SER A 482     -12.404  -2.230 -29.192  1.00  1.37           H  
ATOM   7110 2HB  SER A 482     -12.427  -0.478 -29.303  1.00  1.37           H  
ATOM   7111  HG  SER A 482     -10.408  -0.782 -29.297  1.00  1.37           H  
ATOM   7112  N   GLU A 483     -11.237  -0.292 -25.844  1.00  1.45           N  
ATOM   7113  CA  GLU A 483     -10.530   0.739 -25.119  1.00  1.45           C  
ATOM   7114  C   GLU A 483      -9.914   1.780 -26.064  1.00  1.45           C  
ATOM   7115  O   GLU A 483      -9.657   2.910 -25.649  1.00  1.45           O  
ATOM   7116  CB  GLU A 483      -9.389   0.136 -24.290  1.00  1.45           C  
ATOM   7117  CG  GLU A 483      -9.768  -0.916 -23.230  1.00  1.45           C  
ATOM   7118  CD  GLU A 483      -9.803  -2.345 -23.765  1.00  1.45           C  
ATOM   7119  OE1 GLU A 483      -9.818  -2.499 -24.955  1.00  1.45           O  
ATOM   7120  OE2 GLU A 483      -9.750  -3.279 -22.983  1.00  1.45           O  
ATOM   7121  H   GLU A 483     -10.966  -1.257 -25.729  1.00  1.45           H  
ATOM   7122  HA  GLU A 483     -11.236   1.245 -24.460  1.00  1.45           H  
ATOM   7123 1HB  GLU A 483      -8.662  -0.321 -24.963  1.00  1.45           H  
ATOM   7124 2HB  GLU A 483      -8.875   0.942 -23.764  1.00  1.45           H  
ATOM   7125 1HG  GLU A 483      -9.039  -0.848 -22.451  1.00  1.45           H  
ATOM   7126 2HG  GLU A 483     -10.740  -0.668 -22.807  1.00  1.45           H  
ATOM   7127  N   ASP A 484      -9.620   1.395 -27.325  1.00  1.48           N  
ATOM   7128  CA  ASP A 484      -8.981   2.363 -28.217  1.00  1.48           C  
ATOM   7129  C   ASP A 484      -9.935   3.307 -28.953  1.00  1.48           C  
ATOM   7130  O   ASP A 484      -9.487   4.188 -29.688  1.00  1.48           O  
ATOM   7131  CB  ASP A 484      -8.155   1.630 -29.294  1.00  1.48           C  
ATOM   7132  CG  ASP A 484      -8.978   0.749 -30.336  1.00  1.48           C  
ATOM   7133  OD1 ASP A 484     -10.217   0.699 -30.285  1.00  1.48           O  
ATOM   7134  OD2 ASP A 484      -8.354   0.156 -31.171  1.00  1.48           O  
ATOM   7135  H   ASP A 484      -9.867   0.458 -27.638  1.00  1.48           H  
ATOM   7136  HA  ASP A 484      -8.305   2.973 -27.617  1.00  1.48           H  
ATOM   7137 1HB  ASP A 484      -7.580   2.366 -29.856  1.00  1.48           H  
ATOM   7138 2HB  ASP A 484      -7.436   0.978 -28.798  1.00  1.48           H  
ATOM   7139  N   GLY A 485     -11.245   3.132 -28.791  1.00  1.44           N  
ATOM   7140  CA  GLY A 485     -12.200   4.009 -29.466  1.00  1.44           C  
ATOM   7141  C   GLY A 485     -12.282   3.783 -30.996  1.00  1.44           C  
ATOM   7142  O   GLY A 485     -12.943   4.549 -31.695  1.00  1.44           O  
ATOM   7143  H   GLY A 485     -11.592   2.395 -28.176  1.00  1.44           H  
ATOM   7144 1HA  GLY A 485     -13.186   3.855 -29.026  1.00  1.44           H  
ATOM   7145 2HA  GLY A 485     -11.932   5.046 -29.267  1.00  1.44           H  
ATOM   7146  N   GLN A 486     -11.624   2.746 -31.524  1.00  1.36           N  
ATOM   7147  CA  GLN A 486     -11.590   2.514 -32.967  1.00  1.36           C  
ATOM   7148  C   GLN A 486     -12.484   1.346 -33.350  1.00  1.36           C  
ATOM   7149  O   GLN A 486     -13.174   1.384 -34.384  1.00  1.36           O  
ATOM   7150  CB  GLN A 486     -10.162   2.175 -33.418  1.00  1.36           C  
ATOM   7151  CG  GLN A 486      -9.096   3.230 -33.104  1.00  1.36           C  
ATOM   7152  CD  GLN A 486      -9.270   4.533 -33.817  1.00  1.36           C  
ATOM   7153  OE1 GLN A 486      -9.272   4.564 -35.055  1.00  1.36           O  
ATOM   7154  NE2 GLN A 486      -9.407   5.613 -33.060  1.00  1.36           N  
ATOM   7155  H   GLN A 486     -11.103   2.116 -30.917  1.00  1.36           H  
ATOM   7156  HA  GLN A 486     -11.937   3.406 -33.479  1.00  1.36           H  
ATOM   7157 1HB  GLN A 486      -9.854   1.239 -32.961  1.00  1.36           H  
ATOM   7158 2HB  GLN A 486     -10.158   2.016 -34.493  1.00  1.36           H  
ATOM   7159 1HG  GLN A 486      -9.127   3.425 -32.039  1.00  1.36           H  
ATOM   7160 2HG  GLN A 486      -8.123   2.819 -33.367  1.00  1.36           H  
ATOM   7161 1HE2 GLN A 486      -9.523   6.513 -33.476  1.00  1.36           H  
ATOM   7162 2HE2 GLN A 486      -9.393   5.524 -32.055  1.00  1.36           H  
ATOM   7163  N   ARG A 487     -12.494   0.327 -32.486  1.00  1.26           N  
ATOM   7164  CA  ARG A 487     -13.252  -0.887 -32.789  1.00  1.26           C  
ATOM   7165  C   ARG A 487     -14.423  -1.194 -31.850  1.00  1.26           C  
ATOM   7166  O   ARG A 487     -14.488  -0.767 -30.688  1.00  1.26           O  
ATOM   7167  CB  ARG A 487     -12.325  -2.094 -32.834  1.00  1.26           C  
ATOM   7168  CG  ARG A 487     -11.291  -2.067 -33.963  1.00  1.26           C  
ATOM   7169  CD  ARG A 487     -10.409  -3.275 -33.963  1.00  1.26           C  
ATOM   7170  NE  ARG A 487      -9.413  -3.208 -35.032  1.00  1.26           N  
ATOM   7171  CZ  ARG A 487      -8.465  -4.141 -35.279  1.00  1.26           C  
ATOM   7172  NH1 ARG A 487      -8.373  -5.227 -34.536  1.00  1.26           N  
ATOM   7173  NH2 ARG A 487      -7.617  -3.962 -36.280  1.00  1.26           N  
ATOM   7174  H   ARG A 487     -11.881   0.379 -31.657  1.00  1.26           H  
ATOM   7175  HA  ARG A 487     -13.670  -0.774 -33.788  1.00  1.26           H  
ATOM   7176 1HB  ARG A 487     -11.782  -2.171 -31.892  1.00  1.26           H  
ATOM   7177 2HB  ARG A 487     -12.918  -3.007 -32.948  1.00  1.26           H  
ATOM   7178 1HG  ARG A 487     -11.804  -2.029 -34.920  1.00  1.26           H  
ATOM   7179 2HG  ARG A 487     -10.658  -1.185 -33.854  1.00  1.26           H  
ATOM   7180 1HD  ARG A 487      -9.888  -3.358 -33.007  1.00  1.26           H  
ATOM   7181 2HD  ARG A 487     -11.017  -4.165 -34.120  1.00  1.26           H  
ATOM   7182  HE  ARG A 487      -9.436  -2.397 -35.637  1.00  1.26           H  
ATOM   7183 1HH1 ARG A 487      -9.030  -5.393 -33.754  1.00  1.26           H  
ATOM   7184 2HH1 ARG A 487      -7.663  -5.912 -34.732  1.00  1.26           H  
ATOM   7185 1HH2 ARG A 487      -7.683  -3.132 -36.856  1.00  1.26           H  
ATOM   7186 2HH2 ARG A 487      -6.908  -4.653 -36.470  1.00  1.26           H  
ATOM   7187  N   LEU A 488     -15.361  -1.939 -32.415  1.00  1.15           N  
ATOM   7188  CA  LEU A 488     -16.552  -2.461 -31.780  1.00  1.15           C  
ATOM   7189  C   LEU A 488     -16.388  -3.935 -31.482  1.00  1.15           C  
ATOM   7190  O   LEU A 488     -16.046  -4.713 -32.375  1.00  1.15           O  
ATOM   7191  CB  LEU A 488     -17.727  -2.252 -32.724  1.00  1.15           C  
ATOM   7192  CG  LEU A 488     -19.055  -2.774 -32.308  1.00  1.15           C  
ATOM   7193  CD1 LEU A 488     -19.443  -2.033 -31.147  1.00  1.15           C  
ATOM   7194  CD2 LEU A 488     -20.050  -2.568 -33.427  1.00  1.15           C  
ATOM   7195  H   LEU A 488     -15.234  -2.187 -33.391  1.00  1.15           H  
ATOM   7196  HA  LEU A 488     -16.720  -1.933 -30.845  1.00  1.15           H  
ATOM   7197 1HB  LEU A 488     -17.836  -1.204 -32.856  1.00  1.15           H  
ATOM   7198 2HB  LEU A 488     -17.477  -2.679 -33.682  1.00  1.15           H  
ATOM   7199  HG  LEU A 488     -19.005  -3.837 -32.059  1.00  1.15           H  
ATOM   7200 1HD1 LEU A 488     -20.412  -2.322 -30.825  1.00  1.15           H  
ATOM   7201 2HD1 LEU A 488     -18.724  -2.206 -30.360  1.00  1.15           H  
ATOM   7202 3HD1 LEU A 488     -19.448  -1.015 -31.426  1.00  1.15           H  
ATOM   7203 1HD2 LEU A 488     -21.030  -2.929 -33.107  1.00  1.15           H  
ATOM   7204 2HD2 LEU A 488     -20.115  -1.512 -33.661  1.00  1.15           H  
ATOM   7205 3HD2 LEU A 488     -19.729  -3.121 -34.310  1.00  1.15           H  
ATOM   7206  N   THR A 489     -16.602  -4.332 -30.236  1.00  1.06           N  
ATOM   7207  CA  THR A 489     -16.455  -5.730 -29.882  1.00  1.06           C  
ATOM   7208  C   THR A 489     -17.828  -6.372 -29.727  1.00  1.06           C  
ATOM   7209  O   THR A 489     -18.680  -5.870 -28.997  1.00  1.06           O  
ATOM   7210  CB  THR A 489     -15.647  -5.875 -28.580  1.00  1.06           C  
ATOM   7211  OG1 THR A 489     -14.339  -5.308 -28.765  1.00  1.06           O  
ATOM   7212  CG2 THR A 489     -15.513  -7.328 -28.214  1.00  1.06           C  
ATOM   7213  H   THR A 489     -16.889  -3.677 -29.511  1.00  1.06           H  
ATOM   7214  HA  THR A 489     -15.925  -6.249 -30.679  1.00  1.06           H  
ATOM   7215  HB  THR A 489     -16.154  -5.343 -27.773  1.00  1.06           H  
ATOM   7216  HG1 THR A 489     -13.887  -5.771 -29.482  1.00  1.06           H  
ATOM   7217 1HG2 THR A 489     -14.938  -7.420 -27.302  1.00  1.06           H  
ATOM   7218 2HG2 THR A 489     -16.502  -7.763 -28.066  1.00  1.06           H  
ATOM   7219 3HG2 THR A 489     -15.003  -7.845 -29.027  1.00  1.06           H  
ATOM   7220  N   LEU A 490     -18.056  -7.465 -30.446  1.00  0.99           N  
ATOM   7221  CA  LEU A 490     -19.326  -8.182 -30.404  1.00  0.99           C  
ATOM   7222  C   LEU A 490     -19.206  -9.491 -29.656  1.00  0.99           C  
ATOM   7223  O   LEU A 490     -18.375 -10.333 -30.000  1.00  0.99           O  
ATOM   7224  CB  LEU A 490     -19.840  -8.468 -31.825  1.00  0.99           C  
ATOM   7225  CG  LEU A 490     -21.129  -9.326 -31.908  1.00  0.99           C  
ATOM   7226  CD1 LEU A 490     -22.296  -8.566 -31.282  1.00  0.99           C  
ATOM   7227  CD2 LEU A 490     -21.403  -9.669 -33.364  1.00  0.99           C  
ATOM   7228  H   LEU A 490     -17.306  -7.820 -31.031  1.00  0.99           H  
ATOM   7229  HA  LEU A 490     -20.059  -7.568 -29.894  1.00  0.99           H  
ATOM   7230 1HB  LEU A 490     -20.048  -7.514 -32.310  1.00  0.99           H  
ATOM   7231 2HB  LEU A 490     -19.054  -8.976 -32.385  1.00  0.99           H  
ATOM   7232  HG  LEU A 490     -20.991 -10.248 -31.341  1.00  0.99           H  
ATOM   7233 1HD1 LEU A 490     -23.198  -9.175 -31.330  1.00  0.99           H  
ATOM   7234 2HD1 LEU A 490     -22.071  -8.344 -30.241  1.00  0.99           H  
ATOM   7235 3HD1 LEU A 490     -22.460  -7.639 -31.821  1.00  0.99           H  
ATOM   7236 1HD2 LEU A 490     -22.303 -10.282 -33.428  1.00  0.99           H  
ATOM   7237 2HD2 LEU A 490     -21.545  -8.752 -33.934  1.00  0.99           H  
ATOM   7238 3HD2 LEU A 490     -20.551 -10.227 -33.772  1.00  0.99           H  
ATOM   7239  N   LYS A 491     -20.009  -9.675 -28.617  1.00  0.93           N  
ATOM   7240  CA  LYS A 491     -19.950 -10.933 -27.898  1.00  0.93           C  
ATOM   7241  C   LYS A 491     -20.865 -11.941 -28.575  1.00  0.93           C  
ATOM   7242  O   LYS A 491     -21.947 -11.586 -29.043  1.00  0.93           O  
ATOM   7243  CB  LYS A 491     -20.378 -10.759 -26.442  1.00  0.93           C  
ATOM   7244  CG  LYS A 491     -19.484  -9.895 -25.554  1.00  0.93           C  
ATOM   7245  CD  LYS A 491     -20.063  -9.858 -24.138  1.00  0.93           C  
ATOM   7246  CE  LYS A 491     -19.256  -8.982 -23.191  1.00  0.93           C  
ATOM   7247  NZ  LYS A 491     -19.126  -7.606 -23.701  1.00  0.93           N  
ATOM   7248  H   LYS A 491     -20.677  -8.958 -28.318  1.00  0.93           H  
ATOM   7249  HA  LYS A 491     -18.937 -11.326 -27.932  1.00  0.93           H  
ATOM   7250 1HB  LYS A 491     -21.381 -10.317 -26.416  1.00  0.93           H  
ATOM   7251 2HB  LYS A 491     -20.452 -11.738 -25.970  1.00  0.93           H  
ATOM   7252 1HG  LYS A 491     -18.482 -10.313 -25.513  1.00  0.93           H  
ATOM   7253 2HG  LYS A 491     -19.433  -8.880 -25.958  1.00  0.93           H  
ATOM   7254 1HD  LYS A 491     -21.085  -9.514 -24.178  1.00  0.93           H  
ATOM   7255 2HD  LYS A 491     -20.072 -10.874 -23.733  1.00  0.93           H  
ATOM   7256 1HE  LYS A 491     -19.769  -8.953 -22.224  1.00  0.93           H  
ATOM   7257 2HE  LYS A 491     -18.269  -9.397 -23.054  1.00  0.93           H  
ATOM   7258 1HZ  LYS A 491     -18.610  -7.049 -23.032  1.00  0.93           H  
ATOM   7259 2HZ  LYS A 491     -18.638  -7.637 -24.590  1.00  0.93           H  
ATOM   7260 3HZ  LYS A 491     -20.035  -7.194 -23.838  1.00  0.93           H  
ATOM   7261  N   LYS A 492     -20.467 -13.215 -28.568  1.00  0.89           N  
ATOM   7262  CA  LYS A 492     -21.331 -14.279 -29.087  1.00  0.89           C  
ATOM   7263  C   LYS A 492     -22.264 -14.832 -28.010  1.00  0.89           C  
ATOM   7264  O   LYS A 492     -23.081 -15.717 -28.266  1.00  0.89           O  
ATOM   7265  CB  LYS A 492     -20.512 -15.415 -29.692  1.00  0.89           C  
ATOM   7266  CG  LYS A 492     -19.744 -15.050 -30.947  1.00  0.89           C  
ATOM   7267  CD  LYS A 492     -19.049 -16.277 -31.535  1.00  0.89           C  
ATOM   7268  CE  LYS A 492     -18.344 -15.935 -32.836  1.00  0.89           C  
ATOM   7269  NZ  LYS A 492     -17.650 -17.100 -33.448  1.00  0.89           N  
ATOM   7270  H   LYS A 492     -19.535 -13.455 -28.219  1.00  0.89           H  
ATOM   7271  HA  LYS A 492     -21.954 -13.858 -29.876  1.00  0.89           H  
ATOM   7272 1HB  LYS A 492     -19.778 -15.757 -28.957  1.00  0.89           H  
ATOM   7273 2HB  LYS A 492     -21.164 -16.257 -29.917  1.00  0.89           H  
ATOM   7274 1HG  LYS A 492     -20.418 -14.621 -31.690  1.00  0.89           H  
ATOM   7275 2HG  LYS A 492     -18.982 -14.305 -30.697  1.00  0.89           H  
ATOM   7276 1HD  LYS A 492     -18.323 -16.650 -30.822  1.00  0.89           H  
ATOM   7277 2HD  LYS A 492     -19.778 -17.061 -31.723  1.00  0.89           H  
ATOM   7278 1HE  LYS A 492     -19.084 -15.559 -33.536  1.00  0.89           H  
ATOM   7279 2HE  LYS A 492     -17.611 -15.165 -32.643  1.00  0.89           H  
ATOM   7280 1HZ  LYS A 492     -17.202 -16.810 -34.305  1.00  0.89           H  
ATOM   7281 2HZ  LYS A 492     -16.933 -17.444 -32.802  1.00  0.89           H  
ATOM   7282 3HZ  LYS A 492     -18.306 -17.832 -33.642  1.00  0.89           H  
ATOM   7283  N   TYR A 493     -22.113 -14.311 -26.802  1.00  0.85           N  
ATOM   7284  CA  TYR A 493     -22.879 -14.717 -25.636  1.00  0.85           C  
ATOM   7285  C   TYR A 493     -23.543 -13.495 -25.034  1.00  0.85           C  
ATOM   7286  O   TYR A 493     -23.023 -12.389 -25.165  1.00  0.85           O  
ATOM   7287  CB  TYR A 493     -21.956 -15.382 -24.630  1.00  0.85           C  
ATOM   7288  CG  TYR A 493     -21.304 -16.625 -25.189  1.00  0.85           C  
ATOM   7289  CD1 TYR A 493     -20.113 -16.535 -25.909  1.00  0.85           C  
ATOM   7290  CD2 TYR A 493     -21.906 -17.854 -25.003  1.00  0.85           C  
ATOM   7291  CE1 TYR A 493     -19.546 -17.678 -26.428  1.00  0.85           C  
ATOM   7292  CE2 TYR A 493     -21.333 -18.987 -25.522  1.00  0.85           C  
ATOM   7293  CZ  TYR A 493     -20.159 -18.904 -26.231  1.00  0.85           C  
ATOM   7294  OH  TYR A 493     -19.592 -20.046 -26.750  1.00  0.85           O  
ATOM   7295  H   TYR A 493     -21.423 -13.587 -26.697  1.00  0.85           H  
ATOM   7296  HA  TYR A 493     -23.659 -15.416 -25.937  1.00  0.85           H  
ATOM   7297 1HB  TYR A 493     -21.172 -14.684 -24.326  1.00  0.85           H  
ATOM   7298 2HB  TYR A 493     -22.520 -15.654 -23.736  1.00  0.85           H  
ATOM   7299  HD1 TYR A 493     -19.632 -15.565 -26.066  1.00  0.85           H  
ATOM   7300  HD2 TYR A 493     -22.840 -17.919 -24.439  1.00  0.85           H  
ATOM   7301  HE1 TYR A 493     -18.628 -17.622 -26.988  1.00  0.85           H  
ATOM   7302  HE2 TYR A 493     -21.807 -19.949 -25.375  1.00  0.85           H  
ATOM   7303  HH  TYR A 493     -18.784 -19.818 -27.223  1.00  0.85           H  
ATOM   7304  N   ILE A 494     -24.674 -13.681 -24.368  1.00  0.83           N  
ATOM   7305  CA  ILE A 494     -25.352 -12.544 -23.762  1.00  0.83           C  
ATOM   7306  C   ILE A 494     -25.165 -12.404 -22.266  1.00  0.83           C  
ATOM   7307  O   ILE A 494     -25.526 -13.289 -21.481  1.00  0.83           O  
ATOM   7308  CB  ILE A 494     -26.842 -12.598 -24.044  1.00  0.83           C  
ATOM   7309  CG1 ILE A 494     -27.073 -12.531 -25.500  1.00  0.83           C  
ATOM   7310  CG2 ILE A 494     -27.510 -11.501 -23.337  1.00  0.83           C  
ATOM   7311  CD1 ILE A 494     -28.472 -12.744 -25.886  1.00  0.83           C  
ATOM   7312  H   ILE A 494     -25.066 -14.611 -24.286  1.00  0.83           H  
ATOM   7313  HA  ILE A 494     -24.966 -11.635 -24.225  1.00  0.83           H  
ATOM   7314  HB  ILE A 494     -27.242 -13.551 -23.697  1.00  0.83           H  
ATOM   7315 1HG1 ILE A 494     -26.776 -11.563 -25.837  1.00  0.83           H  
ATOM   7316 2HG1 ILE A 494     -26.460 -13.278 -26.003  1.00  0.83           H  
ATOM   7317 1HG2 ILE A 494     -28.575 -11.547 -23.523  1.00  0.83           H  
ATOM   7318 2HG2 ILE A 494     -27.319 -11.602 -22.286  1.00  0.83           H  
ATOM   7319 3HG2 ILE A 494     -27.103 -10.562 -23.689  1.00  0.83           H  
ATOM   7320 1HD1 ILE A 494     -28.550 -12.647 -26.962  1.00  0.83           H  
ATOM   7321 2HD1 ILE A 494     -28.806 -13.721 -25.584  1.00  0.83           H  
ATOM   7322 3HD1 ILE A 494     -29.083 -12.001 -25.415  1.00  0.83           H  
ATOM   7323  N   ASN A 495     -24.584 -11.277 -21.874  1.00  0.82           N  
ATOM   7324  CA  ASN A 495     -24.319 -11.031 -20.471  1.00  0.82           C  
ATOM   7325  C   ASN A 495     -25.088  -9.778 -20.003  1.00  0.82           C  
ATOM   7326  O   ASN A 495     -24.807  -8.634 -20.427  1.00  0.82           O  
ATOM   7327  CB  ASN A 495     -22.830 -10.935 -20.225  1.00  0.82           C  
ATOM   7328  CG  ASN A 495     -22.004 -12.195 -20.683  1.00  0.82           C  
ATOM   7329  OD1 ASN A 495     -22.504 -13.316 -20.943  1.00  0.82           O  
ATOM   7330  ND2 ASN A 495     -20.702 -11.983 -20.731  1.00  0.82           N  
ATOM   7331  H   ASN A 495     -24.319 -10.589 -22.567  1.00  0.82           H  
ATOM   7332  HA  ASN A 495     -24.698 -11.869 -19.892  1.00  0.82           H  
ATOM   7333 1HB  ASN A 495     -22.437 -10.055 -20.737  1.00  0.82           H  
ATOM   7334 2HB  ASN A 495     -22.658 -10.804 -19.180  1.00  0.82           H  
ATOM   7335 1HD2 ASN A 495     -20.045 -12.714 -21.028  1.00  0.82           H  
ATOM   7336 2HD2 ASN A 495     -20.359 -11.073 -20.434  1.00  0.82           H  
ATOM   7337  N   ILE A 496     -26.087 -10.011 -19.145  1.00  0.83           N  
ATOM   7338  CA  ILE A 496     -26.966  -8.927 -18.718  1.00  0.83           C  
ATOM   7339  C   ILE A 496     -26.781  -8.508 -17.273  1.00  0.83           C  
ATOM   7340  O   ILE A 496     -26.898  -9.324 -16.364  1.00  0.83           O  
ATOM   7341  CB  ILE A 496     -28.465  -9.248 -18.939  1.00  0.83           C  
ATOM   7342  CG1 ILE A 496     -28.775  -9.449 -20.396  1.00  0.83           C  
ATOM   7343  CG2 ILE A 496     -29.340  -8.168 -18.377  1.00  0.83           C  
ATOM   7344  CD1 ILE A 496     -30.217  -9.890 -20.634  1.00  0.83           C  
ATOM   7345  H   ILE A 496     -26.215 -10.960 -18.789  1.00  0.83           H  
ATOM   7346  HA  ILE A 496     -26.746  -8.081 -19.342  1.00  0.83           H  
ATOM   7347  HB  ILE A 496     -28.703 -10.181 -18.433  1.00  0.83           H  
ATOM   7348 1HG1 ILE A 496     -28.591  -8.522 -20.942  1.00  0.83           H  
ATOM   7349 2HG1 ILE A 496     -28.117 -10.204 -20.774  1.00  0.83           H  
ATOM   7350 1HG2 ILE A 496     -30.369  -8.444 -18.540  1.00  0.83           H  
ATOM   7351 2HG2 ILE A 496     -29.159  -8.069 -17.316  1.00  0.83           H  
ATOM   7352 3HG2 ILE A 496     -29.127  -7.221 -18.873  1.00  0.83           H  
ATOM   7353 1HD1 ILE A 496     -30.382 -10.040 -21.698  1.00  0.83           H  
ATOM   7354 2HD1 ILE A 496     -30.423 -10.813 -20.106  1.00  0.83           H  
ATOM   7355 3HD1 ILE A 496     -30.899  -9.125 -20.269  1.00  0.83           H  
ATOM   7356  N   GLY A 497     -26.480  -7.233 -17.077  1.00  0.88           N  
ATOM   7357  CA  GLY A 497     -26.315  -6.686 -15.745  1.00  0.88           C  
ATOM   7358  C   GLY A 497     -27.673  -6.448 -15.145  1.00  0.88           C  
ATOM   7359  O   GLY A 497     -28.604  -6.157 -15.883  1.00  0.88           O  
ATOM   7360  H   GLY A 497     -26.379  -6.630 -17.889  1.00  0.88           H  
ATOM   7361 1HA  GLY A 497     -25.763  -7.356 -15.131  1.00  0.88           H  
ATOM   7362 2HA  GLY A 497     -25.758  -5.749 -15.800  1.00  0.88           H  
ATOM   7363  N   VAL A 498     -27.811  -6.580 -13.839  1.00  0.96           N  
ATOM   7364  CA  VAL A 498     -29.077  -6.225 -13.203  1.00  0.96           C  
ATOM   7365  C   VAL A 498     -28.847  -5.361 -11.986  1.00  0.96           C  
ATOM   7366  O   VAL A 498     -28.314  -5.846 -10.998  1.00  0.96           O  
ATOM   7367  CB  VAL A 498     -29.867  -7.457 -12.756  1.00  0.96           C  
ATOM   7368  CG1 VAL A 498     -31.156  -7.015 -12.109  1.00  0.96           C  
ATOM   7369  CG2 VAL A 498     -30.152  -8.359 -13.922  1.00  0.96           C  
ATOM   7370  H   VAL A 498     -27.007  -6.891 -13.294  1.00  0.96           H  
ATOM   7371  HA  VAL A 498     -29.682  -5.677 -13.914  1.00  0.96           H  
ATOM   7372  HB  VAL A 498     -29.302  -7.982 -12.008  1.00  0.96           H  
ATOM   7373 1HG1 VAL A 498     -31.696  -7.881 -11.773  1.00  0.96           H  
ATOM   7374 2HG1 VAL A 498     -30.939  -6.372 -11.256  1.00  0.96           H  
ATOM   7375 3HG1 VAL A 498     -31.760  -6.461 -12.834  1.00  0.96           H  
ATOM   7376 1HG2 VAL A 498     -30.699  -9.202 -13.546  1.00  0.96           H  
ATOM   7377 2HG2 VAL A 498     -30.744  -7.827 -14.667  1.00  0.96           H  
ATOM   7378 3HG2 VAL A 498     -29.226  -8.700 -14.377  1.00  0.96           H  
ATOM   7379  N   ALA A 499     -29.277  -4.107 -12.010  1.00  1.09           N  
ATOM   7380  CA  ALA A 499     -29.065  -3.302 -10.814  1.00  1.09           C  
ATOM   7381  C   ALA A 499     -29.867  -3.860  -9.650  1.00  1.09           C  
ATOM   7382  O   ALA A 499     -31.055  -4.157  -9.804  1.00  1.09           O  
ATOM   7383  CB  ALA A 499     -29.451  -1.857 -11.031  1.00  1.09           C  
ATOM   7384  H   ALA A 499     -29.712  -3.737 -12.852  1.00  1.09           H  
ATOM   7385  HA  ALA A 499     -28.017  -3.355 -10.559  1.00  1.09           H  
ATOM   7386 1HB  ALA A 499     -29.245  -1.308 -10.116  1.00  1.09           H  
ATOM   7387 2HB  ALA A 499     -28.870  -1.435 -11.850  1.00  1.09           H  
ATOM   7388 3HB  ALA A 499     -30.496  -1.794 -11.253  1.00  1.09           H  
ATOM   7389  N   VAL A 500     -29.244  -3.905  -8.481  1.00  1.26           N  
ATOM   7390  CA  VAL A 500     -29.882  -4.339  -7.250  1.00  1.26           C  
ATOM   7391  C   VAL A 500     -29.796  -3.244  -6.203  1.00  1.26           C  
ATOM   7392  O   VAL A 500     -28.719  -2.711  -5.944  1.00  1.26           O  
ATOM   7393  CB  VAL A 500     -29.204  -5.611  -6.692  1.00  1.26           C  
ATOM   7394  CG1 VAL A 500     -29.876  -6.020  -5.347  1.00  1.26           C  
ATOM   7395  CG2 VAL A 500     -29.286  -6.758  -7.720  1.00  1.26           C  
ATOM   7396  H   VAL A 500     -28.258  -3.679  -8.464  1.00  1.26           H  
ATOM   7397  HA  VAL A 500     -30.931  -4.555  -7.454  1.00  1.26           H  
ATOM   7398  HB  VAL A 500     -28.154  -5.388  -6.486  1.00  1.26           H  
ATOM   7399 1HG1 VAL A 500     -29.390  -6.895  -4.941  1.00  1.26           H  
ATOM   7400 2HG1 VAL A 500     -29.791  -5.208  -4.628  1.00  1.26           H  
ATOM   7401 3HG1 VAL A 500     -30.928  -6.242  -5.519  1.00  1.26           H  
ATOM   7402 1HG2 VAL A 500     -28.793  -7.641  -7.325  1.00  1.26           H  
ATOM   7403 2HG2 VAL A 500     -30.331  -6.989  -7.929  1.00  1.26           H  
ATOM   7404 3HG2 VAL A 500     -28.792  -6.459  -8.638  1.00  1.26           H  
ATOM   7405  N   ASP A 501     -30.935  -2.891  -5.618  1.00  1.46           N  
ATOM   7406  CA  ASP A 501     -30.996  -1.870  -4.569  1.00  1.46           C  
ATOM   7407  C   ASP A 501     -30.573  -2.451  -3.210  1.00  1.46           C  
ATOM   7408  O   ASP A 501     -31.196  -3.401  -2.711  1.00  1.46           O  
ATOM   7409  CB  ASP A 501     -32.412  -1.255  -4.548  1.00  1.46           C  
ATOM   7410  CG  ASP A 501     -32.663  -0.096  -3.527  1.00  1.46           C  
ATOM   7411  OD1 ASP A 501     -31.998   0.902  -3.573  1.00  1.46           O  
ATOM   7412  OD2 ASP A 501     -33.611  -0.217  -2.766  1.00  1.46           O  
ATOM   7413  H   ASP A 501     -31.787  -3.358  -5.900  1.00  1.46           H  
ATOM   7414  HA  ASP A 501     -30.290  -1.078  -4.819  1.00  1.46           H  
ATOM   7415 1HB  ASP A 501     -32.640  -0.868  -5.544  1.00  1.46           H  
ATOM   7416 2HB  ASP A 501     -33.135  -2.043  -4.342  1.00  1.46           H  
ATOM   7417  N   THR A 502     -29.492  -1.889  -2.651  1.00  1.65           N  
ATOM   7418  CA  THR A 502     -28.907  -2.320  -1.389  1.00  1.65           C  
ATOM   7419  C   THR A 502     -28.771  -1.070  -0.491  1.00  1.65           C  
ATOM   7420  O   THR A 502     -28.879   0.046  -0.994  1.00  1.65           O  
ATOM   7421  CB  THR A 502     -27.476  -2.863  -1.623  1.00  1.65           C  
ATOM   7422  OG1 THR A 502     -26.610  -1.762  -1.891  1.00  1.65           O  
ATOM   7423  CG2 THR A 502     -27.440  -3.800  -2.828  1.00  1.65           C  
ATOM   7424  H   THR A 502     -29.016  -1.136  -3.150  1.00  1.65           H  
ATOM   7425  HA  THR A 502     -29.552  -3.062  -0.932  1.00  1.65           H  
ATOM   7426  HB  THR A 502     -27.123  -3.394  -0.771  1.00  1.65           H  
ATOM   7427  HG1 THR A 502     -26.842  -1.374  -2.774  1.00  1.65           H  
ATOM   7428 1HG2 THR A 502     -26.422  -4.147  -2.980  1.00  1.65           H  
ATOM   7429 2HG2 THR A 502     -28.088  -4.648  -2.664  1.00  1.65           H  
ATOM   7430 3HG2 THR A 502     -27.767  -3.265  -3.710  1.00  1.65           H  
ATOM   7431  N   PRO A 503     -28.443  -1.194   0.807  1.00  1.78           N  
ATOM   7432  CA  PRO A 503     -28.124  -0.087   1.705  1.00  1.78           C  
ATOM   7433  C   PRO A 503     -26.940   0.771   1.214  1.00  1.78           C  
ATOM   7434  O   PRO A 503     -26.703   1.860   1.737  1.00  1.78           O  
ATOM   7435  CB  PRO A 503     -27.796  -0.801   3.017  1.00  1.78           C  
ATOM   7436  CG  PRO A 503     -28.557  -2.110   2.947  1.00  1.78           C  
ATOM   7437  CD  PRO A 503     -28.490  -2.518   1.492  1.00  1.78           C  
ATOM   7438  HA  PRO A 503     -29.014   0.539   1.822  1.00  1.78           H  
ATOM   7439 1HB  PRO A 503     -26.712  -0.947   3.091  1.00  1.78           H  
ATOM   7440 2HB  PRO A 503     -28.101  -0.160   3.865  1.00  1.78           H  
ATOM   7441 1HG  PRO A 503     -28.090  -2.849   3.617  1.00  1.78           H  
ATOM   7442 2HG  PRO A 503     -29.590  -1.971   3.306  1.00  1.78           H  
ATOM   7443 1HD  PRO A 503     -27.570  -3.095   1.335  1.00  1.78           H  
ATOM   7444 2HD  PRO A 503     -29.394  -3.083   1.243  1.00  1.78           H  
ATOM   7445  N   ASN A 504     -26.147   0.253   0.264  1.00  1.81           N  
ATOM   7446  CA  ASN A 504     -25.000   0.965  -0.267  1.00  1.81           C  
ATOM   7447  C   ASN A 504     -25.332   1.608  -1.622  1.00  1.81           C  
ATOM   7448  O   ASN A 504     -24.437   2.089  -2.321  1.00  1.81           O  
ATOM   7449  CB  ASN A 504     -23.830   0.009  -0.409  1.00  1.81           C  
ATOM   7450  CG  ASN A 504     -23.305  -0.480   0.921  1.00  1.81           C  
ATOM   7451  OD1 ASN A 504     -23.201   0.288   1.881  1.00  1.81           O  
ATOM   7452  ND2 ASN A 504     -22.975  -1.751   0.992  1.00  1.81           N  
ATOM   7453  H   ASN A 504     -26.357  -0.629  -0.194  1.00  1.81           H  
ATOM   7454  HA  ASN A 504     -24.731   1.767   0.421  1.00  1.81           H  
ATOM   7455 1HB  ASN A 504     -24.143  -0.853  -1.004  1.00  1.81           H  
ATOM   7456 2HB  ASN A 504     -23.021   0.502  -0.948  1.00  1.81           H  
ATOM   7457 1HD2 ASN A 504     -22.622  -2.132   1.847  1.00  1.81           H  
ATOM   7458 2HD2 ASN A 504     -23.077  -2.343   0.189  1.00  1.81           H  
ATOM   7459  N   GLY A 505     -26.617   1.622  -1.990  1.00  1.73           N  
ATOM   7460  CA  GLY A 505     -27.048   2.165  -3.273  1.00  1.73           C  
ATOM   7461  C   GLY A 505     -27.228   1.038  -4.281  1.00  1.73           C  
ATOM   7462  O   GLY A 505     -27.440  -0.118  -3.899  1.00  1.73           O  
ATOM   7463  H   GLY A 505     -27.329   1.213  -1.383  1.00  1.73           H  
ATOM   7464 1HA  GLY A 505     -27.992   2.695  -3.144  1.00  1.73           H  
ATOM   7465 2HA  GLY A 505     -26.317   2.882  -3.640  1.00  1.73           H  
ATOM   7466  N   LEU A 506     -27.199   1.364  -5.576  1.00  1.56           N  
ATOM   7467  CA  LEU A 506     -27.487   0.335  -6.570  1.00  1.56           C  
ATOM   7468  C   LEU A 506     -26.207  -0.292  -7.108  1.00  1.56           C  
ATOM   7469  O   LEU A 506     -25.278   0.402  -7.522  1.00  1.56           O  
ATOM   7470  CB  LEU A 506     -28.355   0.899  -7.704  1.00  1.56           C  
ATOM   7471  CG  LEU A 506     -29.908   0.876  -7.442  1.00  1.56           C  
ATOM   7472  CD1 LEU A 506     -30.246   1.739  -6.240  1.00  1.56           C  
ATOM   7473  CD2 LEU A 506     -30.663   1.378  -8.681  1.00  1.56           C  
ATOM   7474  H   LEU A 506     -26.999   2.312  -5.864  1.00  1.56           H  
ATOM   7475  HA  LEU A 506     -28.062  -0.444  -6.087  1.00  1.56           H  
ATOM   7476 1HB  LEU A 506     -28.060   1.928  -7.893  1.00  1.56           H  
ATOM   7477 2HB  LEU A 506     -28.160   0.316  -8.601  1.00  1.56           H  
ATOM   7478  HG  LEU A 506     -30.219  -0.147  -7.224  1.00  1.56           H  
ATOM   7479 1HD1 LEU A 506     -31.321   1.698  -6.065  1.00  1.56           H  
ATOM   7480 2HD1 LEU A 506     -29.742   1.370  -5.360  1.00  1.56           H  
ATOM   7481 3HD1 LEU A 506     -29.947   2.768  -6.427  1.00  1.56           H  
ATOM   7482 1HD2 LEU A 506     -31.737   1.345  -8.485  1.00  1.56           H  
ATOM   7483 2HD2 LEU A 506     -30.367   2.403  -8.902  1.00  1.56           H  
ATOM   7484 3HD2 LEU A 506     -30.434   0.746  -9.534  1.00  1.56           H  
ATOM   7485  N   VAL A 507     -26.178  -1.617  -7.073  1.00  1.37           N  
ATOM   7486  CA  VAL A 507     -25.024  -2.416  -7.478  1.00  1.37           C  
ATOM   7487  C   VAL A 507     -25.399  -3.234  -8.700  1.00  1.37           C  
ATOM   7488  O   VAL A 507     -26.495  -3.777  -8.746  1.00  1.37           O  
ATOM   7489  CB  VAL A 507     -24.609  -3.351  -6.321  1.00  1.37           C  
ATOM   7490  CG1 VAL A 507     -23.400  -4.206  -6.714  1.00  1.37           C  
ATOM   7491  CG2 VAL A 507     -24.327  -2.516  -5.073  1.00  1.37           C  
ATOM   7492  H   VAL A 507     -27.005  -2.091  -6.704  1.00  1.37           H  
ATOM   7493  HA  VAL A 507     -24.195  -1.752  -7.728  1.00  1.37           H  
ATOM   7494  HB  VAL A 507     -25.432  -4.035  -6.112  1.00  1.37           H  
ATOM   7495 1HG1 VAL A 507     -23.142  -4.863  -5.886  1.00  1.37           H  
ATOM   7496 2HG1 VAL A 507     -23.618  -4.800  -7.581  1.00  1.37           H  
ATOM   7497 3HG1 VAL A 507     -22.554  -3.554  -6.934  1.00  1.37           H  
ATOM   7498 1HG2 VAL A 507     -24.060  -3.176  -4.247  1.00  1.37           H  
ATOM   7499 2HG2 VAL A 507     -23.506  -1.828  -5.271  1.00  1.37           H  
ATOM   7500 3HG2 VAL A 507     -25.220  -1.947  -4.799  1.00  1.37           H  
ATOM   7501  N   VAL A 508     -24.533  -3.298  -9.713  1.00  1.19           N  
ATOM   7502  CA  VAL A 508     -24.885  -4.033 -10.936  1.00  1.19           C  
ATOM   7503  C   VAL A 508     -24.086  -5.300 -11.252  1.00  1.19           C  
ATOM   7504  O   VAL A 508     -23.147  -5.227 -12.035  1.00  1.19           O  
ATOM   7505  CB  VAL A 508     -24.736  -3.151 -12.178  1.00  1.19           C  
ATOM   7506  CG1 VAL A 508     -25.169  -3.965 -13.385  1.00  1.19           C  
ATOM   7507  CG2 VAL A 508     -25.589  -1.909 -12.049  1.00  1.19           C  
ATOM   7508  H   VAL A 508     -23.638  -2.834  -9.639  1.00  1.19           H  
ATOM   7509  HA  VAL A 508     -25.936  -4.279 -10.883  1.00  1.19           H  
ATOM   7510  HB  VAL A 508     -23.688  -2.877 -12.305  1.00  1.19           H  
ATOM   7511 1HG1 VAL A 508     -25.056  -3.371 -14.288  1.00  1.19           H  
ATOM   7512 2HG1 VAL A 508     -24.553  -4.862 -13.467  1.00  1.19           H  
ATOM   7513 3HG1 VAL A 508     -26.211  -4.255 -13.264  1.00  1.19           H  
ATOM   7514 1HG2 VAL A 508     -25.479  -1.300 -12.945  1.00  1.19           H  
ATOM   7515 2HG2 VAL A 508     -26.615  -2.198 -11.942  1.00  1.19           H  
ATOM   7516 3HG2 VAL A 508     -25.278  -1.333 -11.178  1.00  1.19           H  
ATOM   7517  N   PRO A 509     -24.426  -6.467 -10.681  1.00  1.05           N  
ATOM   7518  CA  PRO A 509     -23.866  -7.763 -11.022  1.00  1.05           C  
ATOM   7519  C   PRO A 509     -24.278  -8.156 -12.418  1.00  1.05           C  
ATOM   7520  O   PRO A 509     -25.339  -7.737 -12.886  1.00  1.05           O  
ATOM   7521  CB  PRO A 509     -24.480  -8.686  -9.999  1.00  1.05           C  
ATOM   7522  CG  PRO A 509     -25.729  -7.949  -9.518  1.00  1.05           C  
ATOM   7523  CD  PRO A 509     -25.391  -6.519  -9.580  1.00  1.05           C  
ATOM   7524  HA  PRO A 509     -22.785  -7.756 -10.924  1.00  1.05           H  
ATOM   7525 1HB  PRO A 509     -24.726  -9.630 -10.506  1.00  1.05           H  
ATOM   7526 2HB  PRO A 509     -23.762  -8.943  -9.238  1.00  1.05           H  
ATOM   7527 1HG  PRO A 509     -26.602  -8.196 -10.140  1.00  1.05           H  
ATOM   7528 2HG  PRO A 509     -25.980  -8.223  -8.493  1.00  1.05           H  
ATOM   7529 1HD  PRO A 509     -26.301  -6.003  -9.784  1.00  1.05           H  
ATOM   7530 2HD  PRO A 509     -24.943  -6.204  -8.645  1.00  1.05           H  
ATOM   7531  N   VAL A 510     -23.460  -8.985 -13.062  1.00  0.97           N  
ATOM   7532  CA  VAL A 510     -23.751  -9.476 -14.402  1.00  0.97           C  
ATOM   7533  C   VAL A 510     -24.006 -10.964 -14.489  1.00  0.97           C  
ATOM   7534  O   VAL A 510     -23.249 -11.795 -13.987  1.00  0.97           O  
ATOM   7535  CB  VAL A 510     -22.631  -9.075 -15.368  1.00  0.97           C  
ATOM   7536  CG1 VAL A 510     -22.885  -9.672 -16.727  1.00  0.97           C  
ATOM   7537  CG2 VAL A 510     -22.603  -7.551 -15.505  1.00  0.97           C  
ATOM   7538  H   VAL A 510     -22.595  -9.286 -12.616  1.00  0.97           H  
ATOM   7539  HA  VAL A 510     -24.655  -9.014 -14.742  1.00  0.97           H  
ATOM   7540  HB  VAL A 510     -21.676  -9.443 -14.989  1.00  0.97           H  
ATOM   7541 1HG1 VAL A 510     -22.096  -9.379 -17.384  1.00  0.97           H  
ATOM   7542 2HG1 VAL A 510     -22.907 -10.757 -16.663  1.00  0.97           H  
ATOM   7543 3HG1 VAL A 510     -23.838  -9.311 -17.113  1.00  0.97           H  
ATOM   7544 1HG2 VAL A 510     -21.804  -7.265 -16.186  1.00  0.97           H  
ATOM   7545 2HG2 VAL A 510     -23.544  -7.205 -15.899  1.00  0.97           H  
ATOM   7546 3HG2 VAL A 510     -22.430  -7.083 -14.541  1.00  0.97           H  
ATOM   7547  N   PHE A 511     -25.100 -11.278 -15.163  1.00  0.92           N  
ATOM   7548  CA  PHE A 511     -25.569 -12.626 -15.371  1.00  0.92           C  
ATOM   7549  C   PHE A 511     -25.077 -13.142 -16.713  1.00  0.92           C  
ATOM   7550  O   PHE A 511     -25.481 -12.667 -17.776  1.00  0.92           O  
ATOM   7551  CB  PHE A 511     -27.078 -12.579 -15.292  1.00  0.92           C  
ATOM   7552  CG  PHE A 511     -27.495 -12.179 -13.908  1.00  0.92           C  
ATOM   7553  CD1 PHE A 511     -27.406 -10.848 -13.505  1.00  0.92           C  
ATOM   7554  CD2 PHE A 511     -27.976 -13.086 -13.024  1.00  0.92           C  
ATOM   7555  CE1 PHE A 511     -27.763 -10.465 -12.256  1.00  0.92           C  
ATOM   7556  CE2 PHE A 511     -28.342 -12.699 -11.775  1.00  0.92           C  
ATOM   7557  CZ  PHE A 511     -28.233 -11.384 -11.385  1.00  0.92           C  
ATOM   7558  H   PHE A 511     -25.671 -10.524 -15.543  1.00  0.92           H  
ATOM   7559  HA  PHE A 511     -25.180 -13.267 -14.578  1.00  0.92           H  
ATOM   7560 1HB  PHE A 511     -27.471 -11.857 -16.007  1.00  0.92           H  
ATOM   7561 2HB  PHE A 511     -27.496 -13.559 -15.512  1.00  0.92           H  
ATOM   7562  HD1 PHE A 511     -27.029 -10.104 -14.190  1.00  0.92           H  
ATOM   7563  HD2 PHE A 511     -28.064 -14.131 -13.322  1.00  0.92           H  
ATOM   7564  HE1 PHE A 511     -27.662  -9.426 -11.964  1.00  0.92           H  
ATOM   7565  HE2 PHE A 511     -28.707 -13.442 -11.092  1.00  0.92           H  
ATOM   7566  HZ  PHE A 511     -28.517 -11.081 -10.383  1.00  0.92           H  
ATOM   7567  N   LYS A 512     -24.109 -14.044 -16.641  1.00  0.91           N  
ATOM   7568  CA  LYS A 512     -23.414 -14.580 -17.805  1.00  0.91           C  
ATOM   7569  C   LYS A 512     -24.187 -15.687 -18.512  1.00  0.91           C  
ATOM   7570  O   LYS A 512     -24.747 -16.573 -17.861  1.00  0.91           O  
ATOM   7571  CB  LYS A 512     -22.017 -15.058 -17.386  1.00  0.91           C  
ATOM   7572  CG  LYS A 512     -21.151 -15.596 -18.519  1.00  0.91           C  
ATOM   7573  CD  LYS A 512     -19.713 -15.870 -18.085  1.00  0.91           C  
ATOM   7574  CE  LYS A 512     -18.862 -16.383 -19.267  1.00  0.91           C  
ATOM   7575  NZ  LYS A 512     -19.230 -17.795 -19.683  1.00  0.91           N  
ATOM   7576  H   LYS A 512     -23.835 -14.370 -15.722  1.00  0.91           H  
ATOM   7577  HA  LYS A 512     -23.289 -13.771 -18.519  1.00  0.91           H  
ATOM   7578 1HB  LYS A 512     -21.479 -14.231 -16.920  1.00  0.91           H  
ATOM   7579 2HB  LYS A 512     -22.113 -15.846 -16.642  1.00  0.91           H  
ATOM   7580 1HG  LYS A 512     -21.571 -16.530 -18.848  1.00  0.91           H  
ATOM   7581 2HG  LYS A 512     -21.153 -14.909 -19.359  1.00  0.91           H  
ATOM   7582 1HD  LYS A 512     -19.266 -14.957 -17.693  1.00  0.91           H  
ATOM   7583 2HD  LYS A 512     -19.713 -16.625 -17.300  1.00  0.91           H  
ATOM   7584 1HE  LYS A 512     -19.016 -15.717 -20.120  1.00  0.91           H  
ATOM   7585 2HE  LYS A 512     -17.809 -16.359 -18.989  1.00  0.91           H  
ATOM   7586 1HZ  LYS A 512     -18.657 -18.074 -20.457  1.00  0.91           H  
ATOM   7587 2HZ  LYS A 512     -19.083 -18.423 -18.915  1.00  0.91           H  
ATOM   7588 3HZ  LYS A 512     -20.221 -17.874 -19.971  1.00  0.91           H  
ATOM   7589  N   ASP A 513     -24.201 -15.630 -19.848  1.00  0.91           N  
ATOM   7590  CA  ASP A 513     -24.862 -16.639 -20.691  1.00  0.91           C  
ATOM   7591  C   ASP A 513     -26.348 -16.835 -20.346  1.00  0.91           C  
ATOM   7592  O   ASP A 513     -26.825 -17.966 -20.206  1.00  0.91           O  
ATOM   7593  CB  ASP A 513     -24.144 -17.994 -20.553  1.00  0.91           C  
ATOM   7594  CG  ASP A 513     -22.656 -17.950 -20.944  1.00  0.91           C  
ATOM   7595  OD1 ASP A 513     -22.315 -17.306 -21.885  1.00  0.91           O  
ATOM   7596  OD2 ASP A 513     -21.857 -18.540 -20.243  1.00  0.91           O  
ATOM   7597  H   ASP A 513     -23.729 -14.838 -20.297  1.00  0.91           H  
ATOM   7598  HA  ASP A 513     -24.798 -16.306 -21.728  1.00  0.91           H  
ATOM   7599 1HB  ASP A 513     -24.230 -18.361 -19.530  1.00  0.91           H  
ATOM   7600 2HB  ASP A 513     -24.644 -18.722 -21.194  1.00  0.91           H  
ATOM   7601  N   VAL A 514     -27.099 -15.736 -20.244  1.00  0.92           N  
ATOM   7602  CA  VAL A 514     -28.525 -15.821 -19.878  1.00  0.92           C  
ATOM   7603  C   VAL A 514     -29.368 -16.541 -20.928  1.00  0.92           C  
ATOM   7604  O   VAL A 514     -30.407 -17.126 -20.618  1.00  0.92           O  
ATOM   7605  CB  VAL A 514     -29.123 -14.422 -19.647  1.00  0.92           C  
ATOM   7606  CG1 VAL A 514     -28.429 -13.752 -18.518  1.00  0.92           C  
ATOM   7607  CG2 VAL A 514     -28.954 -13.612 -20.888  1.00  0.92           C  
ATOM   7608  H   VAL A 514     -26.651 -14.834 -20.430  1.00  0.92           H  
ATOM   7609  HA  VAL A 514     -28.595 -16.375 -18.940  1.00  0.92           H  
ATOM   7610  HB  VAL A 514     -30.179 -14.507 -19.393  1.00  0.92           H  
ATOM   7611 1HG1 VAL A 514     -28.846 -12.759 -18.358  1.00  0.92           H  
ATOM   7612 2HG1 VAL A 514     -28.543 -14.347 -17.614  1.00  0.92           H  
ATOM   7613 3HG1 VAL A 514     -27.383 -13.671 -18.775  1.00  0.92           H  
ATOM   7614 1HG2 VAL A 514     -29.351 -12.635 -20.737  1.00  0.92           H  
ATOM   7615 2HG2 VAL A 514     -27.905 -13.544 -21.108  1.00  0.92           H  
ATOM   7616 3HG2 VAL A 514     -29.465 -14.076 -21.712  1.00  0.92           H  
ATOM   7617  N   ASN A 515     -28.892 -16.561 -22.166  1.00  0.93           N  
ATOM   7618  CA  ASN A 515     -29.603 -17.210 -23.254  1.00  0.93           C  
ATOM   7619  C   ASN A 515     -29.670 -18.725 -23.095  1.00  0.93           C  
ATOM   7620  O   ASN A 515     -30.495 -19.380 -23.736  1.00  0.93           O  
ATOM   7621  CB  ASN A 515     -28.987 -16.827 -24.581  1.00  0.93           C  
ATOM   7622  CG  ASN A 515     -27.525 -17.203 -24.708  1.00  0.93           C  
ATOM   7623  OD1 ASN A 515     -26.675 -16.727 -23.936  1.00  0.93           O  
ATOM   7624  ND2 ASN A 515     -27.220 -18.038 -25.669  1.00  0.93           N  
ATOM   7625  H   ASN A 515     -28.022 -16.086 -22.352  1.00  0.93           H  
ATOM   7626  HA  ASN A 515     -30.630 -16.843 -23.247  1.00  0.93           H  
ATOM   7627 1HB  ASN A 515     -29.541 -17.305 -25.394  1.00  0.93           H  
ATOM   7628 2HB  ASN A 515     -29.082 -15.761 -24.716  1.00  0.93           H  
ATOM   7629 1HD2 ASN A 515     -26.273 -18.318 -25.813  1.00  0.93           H  
ATOM   7630 2HD2 ASN A 515     -27.943 -18.397 -26.267  1.00  0.93           H  
ATOM   7631  N   LYS A 516     -28.822 -19.283 -22.234  1.00  0.94           N  
ATOM   7632  CA  LYS A 516     -28.815 -20.713 -22.002  1.00  0.94           C  
ATOM   7633  C   LYS A 516     -29.578 -21.100 -20.737  1.00  0.94           C  
ATOM   7634  O   LYS A 516     -29.571 -22.272 -20.353  1.00  0.94           O  
ATOM   7635  CB  LYS A 516     -27.388 -21.231 -21.901  1.00  0.94           C  
ATOM   7636  CG  LYS A 516     -26.565 -21.114 -23.190  1.00  0.94           C  
ATOM   7637  CD  LYS A 516     -25.171 -21.730 -23.006  1.00  0.94           C  
ATOM   7638  CE  LYS A 516     -24.353 -21.702 -24.292  1.00  0.94           C  
ATOM   7639  NZ  LYS A 516     -22.998 -22.308 -24.097  1.00  0.94           N  
ATOM   7640  H   LYS A 516     -28.168 -18.708 -21.700  1.00  0.94           H  
ATOM   7641  HA  LYS A 516     -29.302 -21.200 -22.845  1.00  0.94           H  
ATOM   7642 1HB  LYS A 516     -26.865 -20.675 -21.117  1.00  0.94           H  
ATOM   7643 2HB  LYS A 516     -27.406 -22.278 -21.603  1.00  0.94           H  
ATOM   7644 1HG  LYS A 516     -27.083 -21.616 -24.008  1.00  0.94           H  
ATOM   7645 2HG  LYS A 516     -26.453 -20.060 -23.444  1.00  0.94           H  
ATOM   7646 1HD  LYS A 516     -24.632 -21.169 -22.238  1.00  0.94           H  
ATOM   7647 2HD  LYS A 516     -25.271 -22.763 -22.670  1.00  0.94           H  
ATOM   7648 1HE  LYS A 516     -24.883 -22.264 -25.060  1.00  0.94           H  
ATOM   7649 2HE  LYS A 516     -24.236 -20.670 -24.625  1.00  0.94           H  
ATOM   7650 1HZ  LYS A 516     -22.484 -22.285 -24.968  1.00  0.94           H  
ATOM   7651 2HZ  LYS A 516     -22.492 -21.782 -23.390  1.00  0.94           H  
ATOM   7652 3HZ  LYS A 516     -23.098 -23.267 -23.796  1.00  0.94           H  
ATOM   7653  N   LYS A 517     -30.219 -20.129 -20.077  1.00  0.95           N  
ATOM   7654  CA  LYS A 517     -30.912 -20.424 -18.826  1.00  0.95           C  
ATOM   7655  C   LYS A 517     -32.430 -20.267 -18.934  1.00  0.95           C  
ATOM   7656  O   LYS A 517     -32.935 -19.431 -19.697  1.00  0.95           O  
ATOM   7657  CB  LYS A 517     -30.372 -19.517 -17.726  1.00  0.95           C  
ATOM   7658  CG  LYS A 517     -28.904 -19.723 -17.461  1.00  0.95           C  
ATOM   7659  CD  LYS A 517     -28.440 -18.960 -16.260  1.00  0.95           C  
ATOM   7660  CE  LYS A 517     -26.944 -19.141 -16.067  1.00  0.95           C  
ATOM   7661  NZ  LYS A 517     -26.489 -18.575 -14.790  1.00  0.95           N  
ATOM   7662  H   LYS A 517     -30.216 -19.169 -20.424  1.00  0.95           H  
ATOM   7663  HA  LYS A 517     -30.711 -21.460 -18.549  1.00  0.95           H  
ATOM   7664 1HB  LYS A 517     -30.532 -18.471 -17.998  1.00  0.95           H  
ATOM   7665 2HB  LYS A 517     -30.921 -19.707 -16.797  1.00  0.95           H  
ATOM   7666 1HG  LYS A 517     -28.706 -20.785 -17.315  1.00  0.95           H  
ATOM   7667 2HG  LYS A 517     -28.330 -19.378 -18.329  1.00  0.95           H  
ATOM   7668 1HD  LYS A 517     -28.643 -17.897 -16.409  1.00  0.95           H  
ATOM   7669 2HD  LYS A 517     -28.973 -19.296 -15.369  1.00  0.95           H  
ATOM   7670 1HE  LYS A 517     -26.694 -20.197 -16.099  1.00  0.95           H  
ATOM   7671 2HE  LYS A 517     -26.424 -18.627 -16.884  1.00  0.95           H  
ATOM   7672 1HZ  LYS A 517     -25.495 -18.688 -14.686  1.00  0.95           H  
ATOM   7673 2HZ  LYS A 517     -26.707 -17.584 -14.725  1.00  0.95           H  
ATOM   7674 3HZ  LYS A 517     -26.950 -19.038 -14.029  1.00  0.95           H  
ATOM   7675  N   GLY A 518     -33.168 -21.059 -18.152  1.00  0.95           N  
ATOM   7676  CA  GLY A 518     -34.620 -20.930 -18.115  1.00  0.95           C  
ATOM   7677  C   GLY A 518     -35.049 -19.888 -17.091  1.00  0.95           C  
ATOM   7678  O   GLY A 518     -34.212 -19.242 -16.463  1.00  0.95           O  
ATOM   7679  H   GLY A 518     -32.712 -21.771 -17.568  1.00  0.95           H  
ATOM   7680 1HA  GLY A 518     -34.987 -20.654 -19.104  1.00  0.95           H  
ATOM   7681 2HA  GLY A 518     -35.063 -21.895 -17.863  1.00  0.95           H  
ATOM   7682  N   ILE A 519     -36.351 -19.772 -16.866  1.00  0.94           N  
ATOM   7683  CA  ILE A 519     -36.872 -18.776 -15.936  1.00  0.94           C  
ATOM   7684  C   ILE A 519     -36.601 -19.126 -14.477  1.00  0.94           C  
ATOM   7685  O   ILE A 519     -36.160 -18.273 -13.710  1.00  0.94           O  
ATOM   7686  CB  ILE A 519     -38.372 -18.579 -16.176  1.00  0.94           C  
ATOM   7687  CG1 ILE A 519     -38.601 -18.024 -17.605  1.00  0.94           C  
ATOM   7688  CG2 ILE A 519     -38.987 -17.693 -15.112  1.00  0.94           C  
ATOM   7689  CD1 ILE A 519     -37.909 -16.680 -17.865  1.00  0.94           C  
ATOM   7690  H   ILE A 519     -36.996 -20.347 -17.391  1.00  0.94           H  
ATOM   7691  HA  ILE A 519     -36.375 -17.827 -16.145  1.00  0.94           H  
ATOM   7692  HB  ILE A 519     -38.859 -19.552 -16.129  1.00  0.94           H  
ATOM   7693 1HG1 ILE A 519     -38.229 -18.747 -18.329  1.00  0.94           H  
ATOM   7694 2HG1 ILE A 519     -39.665 -17.904 -17.765  1.00  0.94           H  
ATOM   7695 1HG2 ILE A 519     -40.049 -17.604 -15.285  1.00  0.94           H  
ATOM   7696 2HG2 ILE A 519     -38.819 -18.141 -14.136  1.00  0.94           H  
ATOM   7697 3HG2 ILE A 519     -38.542 -16.719 -15.146  1.00  0.94           H  
ATOM   7698 1HD1 ILE A 519     -38.124 -16.354 -18.877  1.00  0.94           H  
ATOM   7699 2HD1 ILE A 519     -38.278 -15.941 -17.166  1.00  0.94           H  
ATOM   7700 3HD1 ILE A 519     -36.831 -16.788 -17.736  1.00  0.94           H  
ATOM   7701  N   ILE A 520     -36.814 -20.383 -14.088  1.00  0.92           N  
ATOM   7702  CA  ILE A 520     -36.552 -20.757 -12.698  1.00  0.92           C  
ATOM   7703  C   ILE A 520     -35.057 -20.700 -12.403  1.00  0.92           C  
ATOM   7704  O   ILE A 520     -34.642 -20.238 -11.338  1.00  0.92           O  
ATOM   7705  CB  ILE A 520     -37.086 -22.159 -12.362  1.00  0.92           C  
ATOM   7706  CG1 ILE A 520     -38.621 -22.188 -12.497  1.00  0.92           C  
ATOM   7707  CG2 ILE A 520     -36.661 -22.531 -10.934  1.00  0.92           C  
ATOM   7708  CD1 ILE A 520     -39.339 -21.229 -11.554  1.00  0.92           C  
ATOM   7709  H   ILE A 520     -37.168 -21.061 -14.743  1.00  0.92           H  
ATOM   7710  HA  ILE A 520     -37.057 -20.046 -12.048  1.00  0.92           H  
ATOM   7711  HB  ILE A 520     -36.677 -22.886 -13.060  1.00  0.92           H  
ATOM   7712 1HG1 ILE A 520     -38.886 -21.925 -13.519  1.00  0.92           H  
ATOM   7713 2HG1 ILE A 520     -38.973 -23.198 -12.300  1.00  0.92           H  
ATOM   7714 1HG2 ILE A 520     -37.024 -23.523 -10.688  1.00  0.92           H  
ATOM   7715 2HG2 ILE A 520     -35.574 -22.518 -10.867  1.00  0.92           H  
ATOM   7716 3HG2 ILE A 520     -37.076 -21.810 -10.229  1.00  0.92           H  
ATOM   7717 1HD1 ILE A 520     -40.418 -21.303 -11.708  1.00  0.92           H  
ATOM   7718 2HD1 ILE A 520     -39.104 -21.487 -10.518  1.00  0.92           H  
ATOM   7719 3HD1 ILE A 520     -39.012 -20.206 -11.754  1.00  0.92           H  
ATOM   7720  N   GLU A 521     -34.244 -21.159 -13.349  1.00  0.90           N  
ATOM   7721  CA  GLU A 521     -32.798 -21.145 -13.169  1.00  0.90           C  
ATOM   7722  C   GLU A 521     -32.275 -19.715 -13.047  1.00  0.90           C  
ATOM   7723  O   GLU A 521     -31.428 -19.425 -12.192  1.00  0.90           O  
ATOM   7724  CB  GLU A 521     -32.138 -21.817 -14.367  1.00  0.90           C  
ATOM   7725  CG  GLU A 521     -32.369 -23.310 -14.458  1.00  0.90           C  
ATOM   7726  CD  GLU A 521     -31.839 -23.907 -15.733  1.00  0.90           C  
ATOM   7727  OE1 GLU A 521     -31.981 -23.290 -16.777  1.00  0.90           O  
ATOM   7728  OE2 GLU A 521     -31.286 -24.984 -15.671  1.00  0.90           O  
ATOM   7729  H   GLU A 521     -34.638 -21.523 -14.202  1.00  0.90           H  
ATOM   7730  HA  GLU A 521     -32.551 -21.686 -12.257  1.00  0.90           H  
ATOM   7731 1HB  GLU A 521     -32.515 -21.364 -15.284  1.00  0.90           H  
ATOM   7732 2HB  GLU A 521     -31.063 -21.641 -14.338  1.00  0.90           H  
ATOM   7733 1HG  GLU A 521     -31.888 -23.796 -13.609  1.00  0.90           H  
ATOM   7734 2HG  GLU A 521     -33.440 -23.498 -14.392  1.00  0.90           H  
ATOM   7735  N   LEU A 522     -32.832 -18.812 -13.858  1.00  0.87           N  
ATOM   7736  CA  LEU A 522     -32.438 -17.419 -13.835  1.00  0.87           C  
ATOM   7737  C   LEU A 522     -32.922 -16.795 -12.532  1.00  0.87           C  
ATOM   7738  O   LEU A 522     -32.194 -16.020 -11.912  1.00  0.87           O  
ATOM   7739  CB  LEU A 522     -32.976 -16.697 -15.074  1.00  0.87           C  
ATOM   7740  CG  LEU A 522     -32.498 -15.256 -15.286  1.00  0.87           C  
ATOM   7741  CD1 LEU A 522     -30.956 -15.268 -15.361  1.00  0.87           C  
ATOM   7742  CD2 LEU A 522     -33.090 -14.710 -16.600  1.00  0.87           C  
ATOM   7743  H   LEU A 522     -33.515 -19.096 -14.560  1.00  0.87           H  
ATOM   7744  HA  LEU A 522     -31.350 -17.367 -13.859  1.00  0.87           H  
ATOM   7745 1HB  LEU A 522     -32.671 -17.267 -15.953  1.00  0.87           H  
ATOM   7746 2HB  LEU A 522     -34.061 -16.711 -15.035  1.00  0.87           H  
ATOM   7747  HG  LEU A 522     -32.805 -14.625 -14.448  1.00  0.87           H  
ATOM   7748 1HD1 LEU A 522     -30.589 -14.274 -15.517  1.00  0.87           H  
ATOM   7749 2HD1 LEU A 522     -30.544 -15.660 -14.428  1.00  0.87           H  
ATOM   7750 3HD1 LEU A 522     -30.638 -15.900 -16.192  1.00  0.87           H  
ATOM   7751 1HD2 LEU A 522     -32.729 -13.715 -16.756  1.00  0.87           H  
ATOM   7752 2HD2 LEU A 522     -32.772 -15.342 -17.431  1.00  0.87           H  
ATOM   7753 3HD2 LEU A 522     -34.179 -14.700 -16.554  1.00  0.87           H  
ATOM   7754  N   SER A 523     -34.139 -17.156 -12.093  1.00  0.85           N  
ATOM   7755  CA  SER A 523     -34.692 -16.637 -10.849  1.00  0.85           C  
ATOM   7756  C   SER A 523     -33.795 -17.032  -9.685  1.00  0.85           C  
ATOM   7757  O   SER A 523     -33.472 -16.208  -8.827  1.00  0.85           O  
ATOM   7758  CB  SER A 523     -36.069 -17.236 -10.603  1.00  0.85           C  
ATOM   7759  OG  SER A 523     -36.980 -16.861 -11.591  1.00  0.85           O  
ATOM   7760  H   SER A 523     -34.714 -17.780 -12.653  1.00  0.85           H  
ATOM   7761  HA  SER A 523     -34.744 -15.554 -10.901  1.00  0.85           H  
ATOM   7762 1HB  SER A 523     -36.001 -18.311 -10.566  1.00  0.85           H  
ATOM   7763 2HB  SER A 523     -36.426 -16.913  -9.637  1.00  0.85           H  
ATOM   7764  HG  SER A 523     -36.596 -17.200 -12.429  1.00  0.85           H  
ATOM   7765  N   ARG A 524     -33.334 -18.282  -9.672  1.00  0.84           N  
ATOM   7766  CA  ARG A 524     -32.457 -18.728  -8.605  1.00  0.84           C  
ATOM   7767  C   ARG A 524     -31.178 -17.914  -8.571  1.00  0.84           C  
ATOM   7768  O   ARG A 524     -30.748 -17.454  -7.499  1.00  0.84           O  
ATOM   7769  CB  ARG A 524     -32.135 -20.209  -8.762  1.00  0.84           C  
ATOM   7770  CG  ARG A 524     -31.306 -20.805  -7.630  1.00  0.84           C  
ATOM   7771  CD  ARG A 524     -31.099 -22.265  -7.810  1.00  0.84           C  
ATOM   7772  NE  ARG A 524     -32.357 -22.999  -7.711  1.00  0.84           N  
ATOM   7773  CZ  ARG A 524     -32.942 -23.365  -6.549  1.00  0.84           C  
ATOM   7774  NH1 ARG A 524     -32.371 -23.071  -5.400  1.00  0.84           N  
ATOM   7775  NH2 ARG A 524     -34.089 -24.021  -6.560  1.00  0.84           N  
ATOM   7776  H   ARG A 524     -33.631 -18.940 -10.394  1.00  0.84           H  
ATOM   7777  HA  ARG A 524     -32.962 -18.577  -7.658  1.00  0.84           H  
ATOM   7778 1HB  ARG A 524     -33.056 -20.779  -8.863  1.00  0.84           H  
ATOM   7779 2HB  ARG A 524     -31.574 -20.351  -9.687  1.00  0.84           H  
ATOM   7780 1HG  ARG A 524     -30.329 -20.319  -7.610  1.00  0.84           H  
ATOM   7781 2HG  ARG A 524     -31.813 -20.641  -6.679  1.00  0.84           H  
ATOM   7782 1HD  ARG A 524     -30.670 -22.453  -8.795  1.00  0.84           H  
ATOM   7783 2HD  ARG A 524     -30.423 -22.638  -7.041  1.00  0.84           H  
ATOM   7784  HE  ARG A 524     -32.830 -23.243  -8.571  1.00  0.84           H  
ATOM   7785 1HH1 ARG A 524     -31.493 -22.571  -5.385  1.00  0.84           H  
ATOM   7786 2HH1 ARG A 524     -32.812 -23.348  -4.534  1.00  0.84           H  
ATOM   7787 1HH2 ARG A 524     -34.538 -24.250  -7.433  1.00  0.84           H  
ATOM   7788 2HH2 ARG A 524     -34.519 -24.296  -5.686  1.00  0.84           H  
ATOM   7789  N   GLU A 525     -30.566 -17.703  -9.738  1.00  0.84           N  
ATOM   7790  CA  GLU A 525     -29.342 -16.927  -9.755  1.00  0.84           C  
ATOM   7791  C   GLU A 525     -29.621 -15.492  -9.308  1.00  0.84           C  
ATOM   7792  O   GLU A 525     -28.872 -14.942  -8.507  1.00  0.84           O  
ATOM   7793  CB  GLU A 525     -28.674 -16.952 -11.133  1.00  0.84           C  
ATOM   7794  CG  GLU A 525     -27.273 -16.296 -11.143  1.00  0.84           C  
ATOM   7795  CD  GLU A 525     -26.554 -16.414 -12.457  1.00  0.84           C  
ATOM   7796  OE1 GLU A 525     -27.203 -16.414 -13.480  1.00  0.84           O  
ATOM   7797  OE2 GLU A 525     -25.356 -16.545 -12.449  1.00  0.84           O  
ATOM   7798  H   GLU A 525     -30.941 -18.103 -10.603  1.00  0.84           H  
ATOM   7799  HA  GLU A 525     -28.648 -17.372  -9.044  1.00  0.84           H  
ATOM   7800 1HB  GLU A 525     -28.577 -17.982 -11.472  1.00  0.84           H  
ATOM   7801 2HB  GLU A 525     -29.305 -16.426 -11.853  1.00  0.84           H  
ATOM   7802 1HG  GLU A 525     -27.365 -15.257 -10.882  1.00  0.84           H  
ATOM   7803 2HG  GLU A 525     -26.671 -16.771 -10.371  1.00  0.84           H  
ATOM   7804  N   LEU A 526     -30.724 -14.899  -9.776  1.00  0.85           N  
ATOM   7805  CA  LEU A 526     -31.064 -13.524  -9.423  1.00  0.85           C  
ATOM   7806  C   LEU A 526     -31.210 -13.376  -7.916  1.00  0.85           C  
ATOM   7807  O   LEU A 526     -30.718 -12.401  -7.337  1.00  0.85           O  
ATOM   7808  CB  LEU A 526     -32.345 -13.076 -10.142  1.00  0.85           C  
ATOM   7809  CG  LEU A 526     -32.777 -11.603  -9.913  1.00  0.85           C  
ATOM   7810  CD1 LEU A 526     -31.685 -10.672 -10.427  1.00  0.85           C  
ATOM   7811  CD2 LEU A 526     -34.094 -11.334 -10.631  1.00  0.85           C  
ATOM   7812  H   LEU A 526     -31.324 -15.402 -10.428  1.00  0.85           H  
ATOM   7813  HA  LEU A 526     -30.263 -12.871  -9.731  1.00  0.85           H  
ATOM   7814 1HB  LEU A 526     -32.213 -13.231 -11.214  1.00  0.85           H  
ATOM   7815 2HB  LEU A 526     -33.164 -13.716  -9.807  1.00  0.85           H  
ATOM   7816  HG  LEU A 526     -32.898 -11.421  -8.849  1.00  0.85           H  
ATOM   7817 1HD1 LEU A 526     -31.982  -9.641 -10.253  1.00  0.85           H  
ATOM   7818 2HD1 LEU A 526     -30.765 -10.875  -9.892  1.00  0.85           H  
ATOM   7819 3HD1 LEU A 526     -31.534 -10.834 -11.497  1.00  0.85           H  
ATOM   7820 1HD2 LEU A 526     -34.390 -10.303 -10.462  1.00  0.85           H  
ATOM   7821 2HD2 LEU A 526     -33.969 -11.507 -11.704  1.00  0.85           H  
ATOM   7822 3HD2 LEU A 526     -34.858 -12.005 -10.238  1.00  0.85           H  
ATOM   7823  N   MET A 527     -31.872 -14.332  -7.259  1.00  0.87           N  
ATOM   7824  CA  MET A 527     -32.041 -14.229  -5.815  1.00  0.87           C  
ATOM   7825  C   MET A 527     -30.699 -14.416  -5.092  1.00  0.87           C  
ATOM   7826  O   MET A 527     -30.412 -13.736  -4.096  1.00  0.87           O  
ATOM   7827  CB  MET A 527     -33.038 -15.279  -5.319  1.00  0.87           C  
ATOM   7828  CG  MET A 527     -34.493 -15.111  -5.822  1.00  0.87           C  
ATOM   7829  SD  MET A 527     -35.233 -13.544  -5.395  1.00  0.87           S  
ATOM   7830  CE  MET A 527     -34.999 -12.675  -6.941  1.00  0.87           C  
ATOM   7831  H   MET A 527     -32.279 -15.116  -7.773  1.00  0.87           H  
ATOM   7832  HA  MET A 527     -32.419 -13.236  -5.580  1.00  0.87           H  
ATOM   7833 1HB  MET A 527     -32.699 -16.266  -5.649  1.00  0.87           H  
ATOM   7834 2HB  MET A 527     -33.051 -15.285  -4.231  1.00  0.87           H  
ATOM   7835 1HG  MET A 527     -34.507 -15.197  -6.899  1.00  0.87           H  
ATOM   7836 2HG  MET A 527     -35.115 -15.909  -5.417  1.00  0.87           H  
ATOM   7837 1HE  MET A 527     -35.399 -11.669  -6.860  1.00  0.87           H  
ATOM   7838 2HE  MET A 527     -33.942 -12.626  -7.161  1.00  0.87           H  
ATOM   7839 3HE  MET A 527     -35.514 -13.211  -7.744  1.00  0.87           H  
ATOM   7840  N   THR A 528     -29.847 -15.304  -5.620  1.00  0.89           N  
ATOM   7841  CA  THR A 528     -28.544 -15.579  -5.020  1.00  0.89           C  
ATOM   7842  C   THR A 528     -27.661 -14.340  -5.079  1.00  0.89           C  
ATOM   7843  O   THR A 528     -27.030 -13.946  -4.089  1.00  0.89           O  
ATOM   7844  CB  THR A 528     -27.843 -16.726  -5.770  1.00  0.89           C  
ATOM   7845  OG1 THR A 528     -28.651 -17.917  -5.690  1.00  0.89           O  
ATOM   7846  CG2 THR A 528     -26.472 -16.982  -5.179  1.00  0.89           C  
ATOM   7847  H   THR A 528     -30.126 -15.847  -6.441  1.00  0.89           H  
ATOM   7848  HA  THR A 528     -28.686 -15.858  -3.977  1.00  0.89           H  
ATOM   7849  HB  THR A 528     -27.726 -16.454  -6.815  1.00  0.89           H  
ATOM   7850  HG1 THR A 528     -29.495 -17.761  -6.185  1.00  0.89           H  
ATOM   7851 1HG2 THR A 528     -25.987 -17.789  -5.725  1.00  0.89           H  
ATOM   7852 2HG2 THR A 528     -25.878 -16.077  -5.261  1.00  0.89           H  
ATOM   7853 3HG2 THR A 528     -26.572 -17.260  -4.131  1.00  0.89           H  
ATOM   7854  N   ILE A 529     -27.648 -13.724  -6.253  1.00  0.92           N  
ATOM   7855  CA  ILE A 529     -26.876 -12.536  -6.522  1.00  0.92           C  
ATOM   7856  C   ILE A 529     -27.395 -11.323  -5.781  1.00  0.92           C  
ATOM   7857  O   ILE A 529     -26.597 -10.553  -5.245  1.00  0.92           O  
ATOM   7858  CB  ILE A 529     -26.856 -12.241  -8.013  1.00  0.92           C  
ATOM   7859  CG1 ILE A 529     -26.119 -13.332  -8.789  1.00  0.92           C  
ATOM   7860  CG2 ILE A 529     -26.270 -10.943  -8.242  1.00  0.92           C  
ATOM   7861  CD1 ILE A 529     -24.712 -13.493  -8.379  1.00  0.92           C  
ATOM   7862  H   ILE A 529     -28.197 -14.124  -7.012  1.00  0.92           H  
ATOM   7863  HA  ILE A 529     -25.855 -12.717  -6.196  1.00  0.92           H  
ATOM   7864  HB  ILE A 529     -27.884 -12.240  -8.377  1.00  0.92           H  
ATOM   7865 1HG1 ILE A 529     -26.608 -14.279  -8.636  1.00  0.92           H  
ATOM   7866 2HG1 ILE A 529     -26.142 -13.094  -9.853  1.00  0.92           H  
ATOM   7867 1HG2 ILE A 529     -26.304 -10.750  -9.298  1.00  0.92           H  
ATOM   7868 2HG2 ILE A 529     -26.850 -10.197  -7.706  1.00  0.92           H  
ATOM   7869 3HG2 ILE A 529     -25.246 -10.930  -7.895  1.00  0.92           H  
ATOM   7870 1HD1 ILE A 529     -24.253 -14.287  -8.970  1.00  0.92           H  
ATOM   7871 2HD1 ILE A 529     -24.170 -12.557  -8.539  1.00  0.92           H  
ATOM   7872 3HD1 ILE A 529     -24.692 -13.756  -7.338  1.00  0.92           H  
ATOM   7873  N   SER A 530     -28.720 -11.155  -5.728  1.00  0.96           N  
ATOM   7874  CA  SER A 530     -29.305 -10.024  -5.030  1.00  0.96           C  
ATOM   7875  C   SER A 530     -28.914 -10.071  -3.563  1.00  0.96           C  
ATOM   7876  O   SER A 530     -28.562  -9.045  -2.972  1.00  0.96           O  
ATOM   7877  CB  SER A 530     -30.811 -10.053  -5.161  1.00  0.96           C  
ATOM   7878  OG  SER A 530     -31.194  -9.888  -6.499  1.00  0.96           O  
ATOM   7879  H   SER A 530     -29.345 -11.806  -6.203  1.00  0.96           H  
ATOM   7880  HA  SER A 530     -28.919  -9.109  -5.468  1.00  0.96           H  
ATOM   7881 1HB  SER A 530     -31.192 -11.005  -4.785  1.00  0.96           H  
ATOM   7882 2HB  SER A 530     -31.242  -9.259  -4.553  1.00  0.96           H  
ATOM   7883  HG  SER A 530     -30.907 -10.717  -6.944  1.00  0.96           H  
ATOM   7884  N   LYS A 531     -28.918 -11.272  -2.973  1.00  1.01           N  
ATOM   7885  CA  LYS A 531     -28.515 -11.392  -1.584  1.00  1.01           C  
ATOM   7886  C   LYS A 531     -27.045 -11.007  -1.451  1.00  1.01           C  
ATOM   7887  O   LYS A 531     -26.698 -10.198  -0.591  1.00  1.01           O  
ATOM   7888  CB  LYS A 531     -28.738 -12.812  -1.073  1.00  1.01           C  
ATOM   7889  CG  LYS A 531     -28.375 -13.030   0.407  1.00  1.01           C  
ATOM   7890  CD  LYS A 531     -29.294 -12.230   1.345  1.00  1.01           C  
ATOM   7891  CE  LYS A 531     -29.195 -12.723   2.809  1.00  1.01           C  
ATOM   7892  NZ  LYS A 531     -27.874 -12.398   3.464  1.00  1.01           N  
ATOM   7893  H   LYS A 531     -29.235 -12.103  -3.479  1.00  1.01           H  
ATOM   7894  HA  LYS A 531     -29.105 -10.702  -0.983  1.00  1.01           H  
ATOM   7895 1HB  LYS A 531     -29.782 -13.089  -1.218  1.00  1.01           H  
ATOM   7896 2HB  LYS A 531     -28.138 -13.503  -1.668  1.00  1.01           H  
ATOM   7897 1HG  LYS A 531     -28.449 -14.089   0.648  1.00  1.01           H  
ATOM   7898 2HG  LYS A 531     -27.341 -12.710   0.575  1.00  1.01           H  
ATOM   7899 1HD  LYS A 531     -28.994 -11.179   1.319  1.00  1.01           H  
ATOM   7900 2HD  LYS A 531     -30.325 -12.308   1.007  1.00  1.01           H  
ATOM   7901 1HE  LYS A 531     -29.995 -12.275   3.394  1.00  1.01           H  
ATOM   7902 2HE  LYS A 531     -29.322 -13.805   2.812  1.00  1.01           H  
ATOM   7903 1HZ  LYS A 531     -27.856 -12.747   4.398  1.00  1.01           H  
ATOM   7904 2HZ  LYS A 531     -27.077 -12.785   2.954  1.00  1.01           H  
ATOM   7905 3HZ  LYS A 531     -27.691 -11.388   3.498  1.00  1.01           H  
ATOM   7906  N   LYS A 532     -26.181 -11.521  -2.337  1.00  1.07           N  
ATOM   7907  CA  LYS A 532     -24.775 -11.150  -2.245  1.00  1.07           C  
ATOM   7908  C   LYS A 532     -24.570  -9.652  -2.423  1.00  1.07           C  
ATOM   7909  O   LYS A 532     -23.694  -9.056  -1.784  1.00  1.07           O  
ATOM   7910  CB  LYS A 532     -23.914 -11.916  -3.245  1.00  1.07           C  
ATOM   7911  CG  LYS A 532     -23.696 -13.375  -2.890  1.00  1.07           C  
ATOM   7912  CD  LYS A 532     -22.552 -13.973  -3.703  1.00  1.07           C  
ATOM   7913  CE  LYS A 532     -22.948 -14.235  -5.124  1.00  1.07           C  
ATOM   7914  NZ  LYS A 532     -21.838 -14.852  -5.911  1.00  1.07           N  
ATOM   7915  H   LYS A 532     -26.495 -12.192  -3.043  1.00  1.07           H  
ATOM   7916  HA  LYS A 532     -24.428 -11.411  -1.246  1.00  1.07           H  
ATOM   7917 1HB  LYS A 532     -24.394 -11.882  -4.225  1.00  1.07           H  
ATOM   7918 2HB  LYS A 532     -22.941 -11.436  -3.340  1.00  1.07           H  
ATOM   7919 1HG  LYS A 532     -23.470 -13.461  -1.827  1.00  1.07           H  
ATOM   7920 2HG  LYS A 532     -24.611 -13.933  -3.095  1.00  1.07           H  
ATOM   7921 1HD  LYS A 532     -21.701 -13.282  -3.699  1.00  1.07           H  
ATOM   7922 2HD  LYS A 532     -22.235 -14.910  -3.249  1.00  1.07           H  
ATOM   7923 1HE  LYS A 532     -23.799 -14.908  -5.127  1.00  1.07           H  
ATOM   7924 2HE  LYS A 532     -23.236 -13.300  -5.592  1.00  1.07           H  
ATOM   7925 1HZ  LYS A 532     -22.141 -15.013  -6.858  1.00  1.07           H  
ATOM   7926 2HZ  LYS A 532     -21.033 -14.222  -5.953  1.00  1.07           H  
ATOM   7927 3HZ  LYS A 532     -21.557 -15.722  -5.500  1.00  1.07           H  
ATOM   7928  N   ALA A 533     -25.363  -9.016  -3.288  1.00  1.14           N  
ATOM   7929  CA  ALA A 533     -25.213  -7.583  -3.463  1.00  1.14           C  
ATOM   7930  C   ALA A 533     -25.516  -6.874  -2.159  1.00  1.14           C  
ATOM   7931  O   ALA A 533     -24.731  -6.051  -1.685  1.00  1.14           O  
ATOM   7932  CB  ALA A 533     -26.155  -7.080  -4.537  1.00  1.14           C  
ATOM   7933  H   ALA A 533     -26.051  -9.534  -3.830  1.00  1.14           H  
ATOM   7934  HA  ALA A 533     -24.183  -7.374  -3.738  1.00  1.14           H  
ATOM   7935 1HB  ALA A 533     -26.028  -6.009  -4.658  1.00  1.14           H  
ATOM   7936 2HB  ALA A 533     -25.967  -7.570  -5.473  1.00  1.14           H  
ATOM   7937 3HB  ALA A 533     -27.171  -7.291  -4.233  1.00  1.14           H  
ATOM   7938  N   ARG A 534     -26.611  -7.278  -1.521  1.00  1.20           N  
ATOM   7939  CA  ARG A 534     -27.057  -6.688  -0.269  1.00  1.20           C  
ATOM   7940  C   ARG A 534     -26.102  -6.945   0.885  1.00  1.20           C  
ATOM   7941  O   ARG A 534     -25.940  -6.092   1.760  1.00  1.20           O  
ATOM   7942  CB  ARG A 534     -28.465  -7.151   0.031  1.00  1.20           C  
ATOM   7943  CG  ARG A 534     -29.485  -6.499  -0.904  1.00  1.20           C  
ATOM   7944  CD  ARG A 534     -30.835  -6.997  -0.731  1.00  1.20           C  
ATOM   7945  NE  ARG A 534     -31.784  -6.258  -1.560  1.00  1.20           N  
ATOM   7946  CZ  ARG A 534     -33.026  -6.677  -1.847  1.00  1.20           C  
ATOM   7947  NH1 ARG A 534     -33.457  -7.837  -1.395  1.00  1.20           N  
ATOM   7948  NH2 ARG A 534     -33.814  -5.918  -2.580  1.00  1.20           N  
ATOM   7949  H   ARG A 534     -27.195  -7.999  -1.949  1.00  1.20           H  
ATOM   7950  HA  ARG A 534     -27.107  -5.617  -0.414  1.00  1.20           H  
ATOM   7951 1HB  ARG A 534     -28.529  -8.234  -0.095  1.00  1.20           H  
ATOM   7952 2HB  ARG A 534     -28.728  -6.914   1.060  1.00  1.20           H  
ATOM   7953 1HG  ARG A 534     -29.500  -5.431  -0.730  1.00  1.20           H  
ATOM   7954 2HG  ARG A 534     -29.192  -6.694  -1.938  1.00  1.20           H  
ATOM   7955 1HD  ARG A 534     -30.869  -8.048  -1.024  1.00  1.20           H  
ATOM   7956 2HD  ARG A 534     -31.136  -6.896   0.309  1.00  1.20           H  
ATOM   7957  HE  ARG A 534     -31.496  -5.331  -1.931  1.00  1.20           H  
ATOM   7958 1HH1 ARG A 534     -32.850  -8.416  -0.832  1.00  1.20           H  
ATOM   7959 2HH1 ARG A 534     -34.393  -8.147  -1.612  1.00  1.20           H  
ATOM   7960 1HH2 ARG A 534     -33.474  -5.019  -2.912  1.00  1.20           H  
ATOM   7961 2HH2 ARG A 534     -34.750  -6.221  -2.798  1.00  1.20           H  
ATOM   7962  N   ASP A 535     -25.426  -8.092   0.857  1.00  1.25           N  
ATOM   7963  CA  ASP A 535     -24.458  -8.436   1.888  1.00  1.25           C  
ATOM   7964  C   ASP A 535     -23.079  -7.815   1.624  1.00  1.25           C  
ATOM   7965  O   ASP A 535     -22.179  -7.950   2.454  1.00  1.25           O  
ATOM   7966  CB  ASP A 535     -24.260  -9.956   2.020  1.00  1.25           C  
ATOM   7967  CG  ASP A 535     -25.452 -10.767   2.594  1.00  1.25           C  
ATOM   7968  OD1 ASP A 535     -26.301 -10.226   3.274  1.00  1.25           O  
ATOM   7969  OD2 ASP A 535     -25.487 -11.987   2.406  1.00  1.25           O  
ATOM   7970  H   ASP A 535     -25.630  -8.763   0.118  1.00  1.25           H  
ATOM   7971  HA  ASP A 535     -24.824  -8.052   2.839  1.00  1.25           H  
ATOM   7972 1HB  ASP A 535     -24.030 -10.355   1.030  1.00  1.25           H  
ATOM   7973 2HB  ASP A 535     -23.398 -10.131   2.648  1.00  1.25           H  
ATOM   7974  N   GLY A 536     -22.879  -7.187   0.455  1.00  1.30           N  
ATOM   7975  CA  GLY A 536     -21.581  -6.616   0.105  1.00  1.30           C  
ATOM   7976  C   GLY A 536     -20.547  -7.672  -0.310  1.00  1.30           C  
ATOM   7977  O   GLY A 536     -19.343  -7.436  -0.205  1.00  1.30           O  
ATOM   7978  H   GLY A 536     -23.642  -7.058  -0.209  1.00  1.30           H  
ATOM   7979 1HA  GLY A 536     -21.723  -5.907  -0.711  1.00  1.30           H  
ATOM   7980 2HA  GLY A 536     -21.202  -6.049   0.952  1.00  1.30           H  
ATOM   7981  N   LYS A 537     -21.011  -8.849  -0.740  1.00  1.34           N  
ATOM   7982  CA  LYS A 537     -20.123  -9.954  -1.103  1.00  1.34           C  
ATOM   7983  C   LYS A 537     -19.719 -10.023  -2.578  1.00  1.34           C  
ATOM   7984  O   LYS A 537     -18.871 -10.836  -2.945  1.00  1.34           O  
ATOM   7985  CB  LYS A 537     -20.768 -11.270  -0.692  1.00  1.34           C  
ATOM   7986  CG  LYS A 537     -20.916 -11.459   0.808  1.00  1.34           C  
ATOM   7987  CD  LYS A 537     -21.654 -12.759   1.123  1.00  1.34           C  
ATOM   7988  CE  LYS A 537     -21.768 -13.003   2.622  1.00  1.34           C  
ATOM   7989  NZ  LYS A 537     -22.561 -14.227   2.917  1.00  1.34           N  
ATOM   7990  H   LYS A 537     -22.017  -8.975  -0.845  1.00  1.34           H  
ATOM   7991  HA  LYS A 537     -19.205  -9.839  -0.526  1.00  1.34           H  
ATOM   7992 1HB  LYS A 537     -21.764 -11.325  -1.125  1.00  1.34           H  
ATOM   7993 2HB  LYS A 537     -20.189 -12.103  -1.091  1.00  1.34           H  
ATOM   7994 1HG  LYS A 537     -19.928 -11.491   1.268  1.00  1.34           H  
ATOM   7995 2HG  LYS A 537     -21.458 -10.616   1.227  1.00  1.34           H  
ATOM   7996 1HD  LYS A 537     -22.665 -12.704   0.706  1.00  1.34           H  
ATOM   7997 2HD  LYS A 537     -21.136 -13.598   0.662  1.00  1.34           H  
ATOM   7998 1HE  LYS A 537     -20.769 -13.119   3.039  1.00  1.34           H  
ATOM   7999 2HE  LYS A 537     -22.250 -12.153   3.094  1.00  1.34           H  
ATOM   8000 1HZ  LYS A 537     -22.616 -14.363   3.915  1.00  1.34           H  
ATOM   8001 2HZ  LYS A 537     -23.500 -14.113   2.539  1.00  1.34           H  
ATOM   8002 3HZ  LYS A 537     -22.122 -15.029   2.493  1.00  1.34           H  
ATOM   8003  N   LEU A 538     -20.330  -9.207  -3.430  1.00  1.36           N  
ATOM   8004  CA  LEU A 538     -20.011  -9.276  -4.856  1.00  1.36           C  
ATOM   8005  C   LEU A 538     -18.643  -8.692  -5.172  1.00  1.36           C  
ATOM   8006  O   LEU A 538     -18.272  -7.634  -4.658  1.00  1.36           O  
ATOM   8007  CB  LEU A 538     -21.059  -8.537  -5.694  1.00  1.36           C  
ATOM   8008  CG  LEU A 538     -22.453  -9.118  -5.714  1.00  1.36           C  
ATOM   8009  CD1 LEU A 538     -23.328  -8.193  -6.476  1.00  1.36           C  
ATOM   8010  CD2 LEU A 538     -22.435 -10.484  -6.373  1.00  1.36           C  
ATOM   8011  H   LEU A 538     -21.010  -8.546  -3.085  1.00  1.36           H  
ATOM   8012  HA  LEU A 538     -20.007 -10.325  -5.157  1.00  1.36           H  
ATOM   8013 1HB  LEU A 538     -21.130  -7.511  -5.338  1.00  1.36           H  
ATOM   8014 2HB  LEU A 538     -20.704  -8.519  -6.724  1.00  1.36           H  
ATOM   8015  HG  LEU A 538     -22.831  -9.217  -4.707  1.00  1.36           H  
ATOM   8016 1HD1 LEU A 538     -24.328  -8.609  -6.519  1.00  1.36           H  
ATOM   8017 2HD1 LEU A 538     -23.346  -7.226  -5.995  1.00  1.36           H  
ATOM   8018 3HD1 LEU A 538     -22.931  -8.084  -7.464  1.00  1.36           H  
ATOM   8019 1HD2 LEU A 538     -23.445 -10.887  -6.387  1.00  1.36           H  
ATOM   8020 2HD2 LEU A 538     -22.061 -10.396  -7.395  1.00  1.36           H  
ATOM   8021 3HD2 LEU A 538     -21.782 -11.153  -5.809  1.00  1.36           H  
ATOM   8022  N   THR A 539     -17.925  -9.353  -6.075  1.00  1.38           N  
ATOM   8023  CA  THR A 539     -16.621  -8.894  -6.520  1.00  1.38           C  
ATOM   8024  C   THR A 539     -16.671  -8.289  -7.921  1.00  1.38           C  
ATOM   8025  O   THR A 539     -17.624  -8.494  -8.665  1.00  1.38           O  
ATOM   8026  CB  THR A 539     -15.639 -10.067  -6.471  1.00  1.38           C  
ATOM   8027  OG1 THR A 539     -16.079 -11.087  -7.376  1.00  1.38           O  
ATOM   8028  CG2 THR A 539     -15.595 -10.638  -5.067  1.00  1.38           C  
ATOM   8029  H   THR A 539     -18.281 -10.245  -6.436  1.00  1.38           H  
ATOM   8030  HA  THR A 539     -16.273  -8.124  -5.831  1.00  1.38           H  
ATOM   8031  HB  THR A 539     -14.646  -9.730  -6.762  1.00  1.38           H  
ATOM   8032  HG1 THR A 539     -16.983 -11.406  -7.091  1.00  1.38           H  
ATOM   8033 1HG2 THR A 539     -14.903 -11.477  -5.034  1.00  1.38           H  
ATOM   8034 2HG2 THR A 539     -15.267  -9.868  -4.371  1.00  1.38           H  
ATOM   8035 3HG2 THR A 539     -16.595 -10.982  -4.784  1.00  1.38           H  
ATOM   8036  N   ALA A 540     -15.605  -7.602  -8.330  1.00  1.40           N  
ATOM   8037  CA  ALA A 540     -15.583  -7.006  -9.669  1.00  1.40           C  
ATOM   8038  C   ALA A 540     -15.755  -8.050 -10.773  1.00  1.40           C  
ATOM   8039  O   ALA A 540     -16.439  -7.805 -11.771  1.00  1.40           O  
ATOM   8040  CB  ALA A 540     -14.287  -6.258  -9.895  1.00  1.40           C  
ATOM   8041  H   ALA A 540     -14.826  -7.462  -7.703  1.00  1.40           H  
ATOM   8042  HA  ALA A 540     -16.407  -6.298  -9.730  1.00  1.40           H  
ATOM   8043 1HB  ALA A 540     -14.308  -5.793 -10.876  1.00  1.40           H  
ATOM   8044 2HB  ALA A 540     -14.173  -5.489  -9.133  1.00  1.40           H  
ATOM   8045 3HB  ALA A 540     -13.450  -6.951  -9.841  1.00  1.40           H  
ATOM   8046  N   GLY A 541     -15.197  -9.239 -10.566  1.00  1.43           N  
ATOM   8047  CA  GLY A 541     -15.266 -10.301 -11.562  1.00  1.43           C  
ATOM   8048  C   GLY A 541     -16.695 -10.782 -11.822  1.00  1.43           C  
ATOM   8049  O   GLY A 541     -16.954 -11.457 -12.819  1.00  1.43           O  
ATOM   8050  H   GLY A 541     -14.688  -9.401  -9.710  1.00  1.43           H  
ATOM   8051 1HA  GLY A 541     -14.827  -9.942 -12.494  1.00  1.43           H  
ATOM   8052 2HA  GLY A 541     -14.658 -11.140 -11.229  1.00  1.43           H  
ATOM   8053  N   GLU A 542     -17.622 -10.451 -10.918  1.00  1.43           N  
ATOM   8054  CA  GLU A 542     -19.015 -10.833 -11.040  1.00  1.43           C  
ATOM   8055  C   GLU A 542     -19.847  -9.755 -11.726  1.00  1.43           C  
ATOM   8056  O   GLU A 542     -21.050  -9.951 -11.923  1.00  1.43           O  
ATOM   8057  CB  GLU A 542     -19.581 -11.146  -9.653  1.00  1.43           C  
ATOM   8058  CG  GLU A 542     -18.910 -12.352  -9.004  1.00  1.43           C  
ATOM   8059  CD  GLU A 542     -19.333 -12.628  -7.588  1.00  1.43           C  
ATOM   8060  OE1 GLU A 542     -20.205 -13.460  -7.386  1.00  1.43           O  
ATOM   8061  OE2 GLU A 542     -18.764 -12.030  -6.695  1.00  1.43           O  
ATOM   8062  H   GLU A 542     -17.370  -9.874 -10.119  1.00  1.43           H  
ATOM   8063  HA  GLU A 542     -19.071 -11.737 -11.647  1.00  1.43           H  
ATOM   8064 1HB  GLU A 542     -19.450 -10.284  -8.996  1.00  1.43           H  
ATOM   8065 2HB  GLU A 542     -20.651 -11.344  -9.726  1.00  1.43           H  
ATOM   8066 1HG  GLU A 542     -19.126 -13.231  -9.608  1.00  1.43           H  
ATOM   8067 2HG  GLU A 542     -17.835 -12.192  -9.029  1.00  1.43           H  
ATOM   8068  N   MET A 543     -19.228  -8.607 -12.046  1.00  1.39           N  
ATOM   8069  CA  MET A 543     -19.944  -7.509 -12.690  1.00  1.39           C  
ATOM   8070  C   MET A 543     -19.271  -6.857 -13.906  1.00  1.39           C  
ATOM   8071  O   MET A 543     -19.923  -6.154 -14.672  1.00  1.39           O  
ATOM   8072  CB  MET A 543     -20.259  -6.476 -11.623  1.00  1.39           C  
ATOM   8073  CG  MET A 543     -19.119  -5.880 -10.938  1.00  1.39           C  
ATOM   8074  SD  MET A 543     -19.682  -4.867  -9.570  1.00  1.39           S  
ATOM   8075  CE  MET A 543     -20.351  -6.167  -8.506  1.00  1.39           C  
ATOM   8076  H   MET A 543     -18.236  -8.493 -11.846  1.00  1.39           H  
ATOM   8077  HA  MET A 543     -20.886  -7.907 -13.041  1.00  1.39           H  
ATOM   8078 1HB  MET A 543     -20.812  -5.666 -12.069  1.00  1.39           H  
ATOM   8079 2HB  MET A 543     -20.856  -6.909 -10.855  1.00  1.39           H  
ATOM   8080 1HG  MET A 543     -18.506  -6.681 -10.547  1.00  1.39           H  
ATOM   8081 2HG  MET A 543     -18.521  -5.277 -11.621  1.00  1.39           H  
ATOM   8082 1HE  MET A 543     -20.749  -5.724  -7.594  1.00  1.39           H  
ATOM   8083 2HE  MET A 543     -21.152  -6.693  -9.029  1.00  1.39           H  
ATOM   8084 3HE  MET A 543     -19.560  -6.873  -8.250  1.00  1.39           H  
ATOM   8085  N   GLN A 544     -17.993  -7.122 -14.142  1.00  1.30           N  
ATOM   8086  CA  GLN A 544     -17.315  -6.488 -15.277  1.00  1.30           C  
ATOM   8087  C   GLN A 544     -17.799  -6.910 -16.673  1.00  1.30           C  
ATOM   8088  O   GLN A 544     -17.931  -6.079 -17.572  1.00  1.30           O  
ATOM   8089  CB  GLN A 544     -15.808  -6.748 -15.184  1.00  1.30           C  
ATOM   8090  CG  GLN A 544     -15.106  -5.985 -14.072  1.00  1.30           C  
ATOM   8091  CD  GLN A 544     -13.689  -6.463 -13.837  1.00  1.30           C  
ATOM   8092  OE1 GLN A 544     -13.381  -7.649 -14.008  1.00  1.30           O  
ATOM   8093  NE2 GLN A 544     -12.811  -5.542 -13.445  1.00  1.30           N  
ATOM   8094  H   GLN A 544     -17.463  -7.686 -13.481  1.00  1.30           H  
ATOM   8095  HA  GLN A 544     -17.476  -5.414 -15.192  1.00  1.30           H  
ATOM   8096 1HB  GLN A 544     -15.639  -7.812 -15.009  1.00  1.30           H  
ATOM   8097 2HB  GLN A 544     -15.334  -6.493 -16.132  1.00  1.30           H  
ATOM   8098 1HG  GLN A 544     -15.053  -4.939 -14.371  1.00  1.30           H  
ATOM   8099 2HG  GLN A 544     -15.666  -6.062 -13.159  1.00  1.30           H  
ATOM   8100 1HE2 GLN A 544     -11.858  -5.799 -13.277  1.00  1.30           H  
ATOM   8101 2HE2 GLN A 544     -13.102  -4.593 -13.323  1.00  1.30           H  
ATOM   8102  N   GLY A 545     -18.097  -8.190 -16.862  1.00  1.19           N  
ATOM   8103  CA  GLY A 545     -18.395  -8.706 -18.204  1.00  1.19           C  
ATOM   8104  C   GLY A 545     -19.786  -8.512 -18.778  1.00  1.19           C  
ATOM   8105  O   GLY A 545     -20.380  -9.462 -19.284  1.00  1.19           O  
ATOM   8106  H   GLY A 545     -18.049  -8.826 -16.081  1.00  1.19           H  
ATOM   8107 1HA  GLY A 545     -17.698  -8.242 -18.889  1.00  1.19           H  
ATOM   8108 2HA  GLY A 545     -18.174  -9.769 -18.213  1.00  1.19           H  
ATOM   8109  N   GLY A 546     -20.301  -7.298 -18.746  1.00  1.08           N  
ATOM   8110  CA  GLY A 546     -21.642  -7.051 -19.289  1.00  1.08           C  
ATOM   8111  C   GLY A 546     -21.606  -6.601 -20.747  1.00  1.08           C  
ATOM   8112  O   GLY A 546     -20.541  -6.281 -21.287  1.00  1.08           O  
ATOM   8113  H   GLY A 546     -19.730  -6.556 -18.340  1.00  1.08           H  
ATOM   8114 1HA  GLY A 546     -22.251  -7.949 -19.207  1.00  1.08           H  
ATOM   8115 2HA  GLY A 546     -22.133  -6.285 -18.688  1.00  1.08           H  
ATOM   8116  N   CYS A 547     -22.778  -6.549 -21.380  1.00  0.99           N  
ATOM   8117  CA  CYS A 547     -22.920  -5.996 -22.725  1.00  0.99           C  
ATOM   8118  C   CYS A 547     -24.091  -5.059 -22.656  1.00  0.99           C  
ATOM   8119  O   CYS A 547     -24.130  -3.988 -23.290  1.00  0.99           O  
ATOM   8120  CB  CYS A 547     -23.197  -7.087 -23.763  1.00  0.99           C  
ATOM   8121  SG  CYS A 547     -24.803  -7.969 -23.598  1.00  0.99           S  
ATOM   8122  H   CYS A 547     -23.619  -6.908 -20.920  1.00  0.99           H  
ATOM   8123  HA  CYS A 547     -22.025  -5.439 -23.001  1.00  0.99           H  
ATOM   8124 1HB  CYS A 547     -23.164  -6.634 -24.754  1.00  0.99           H  
ATOM   8125 2HB  CYS A 547     -22.420  -7.818 -23.721  1.00  0.99           H  
ATOM   8126  HG  CYS A 547     -25.558  -6.875 -23.766  1.00  0.99           H  
ATOM   8127  N   PHE A 548     -24.998  -5.467 -21.787  1.00  0.95           N  
ATOM   8128  CA  PHE A 548     -26.269  -4.808 -21.624  1.00  0.95           C  
ATOM   8129  C   PHE A 548     -26.620  -4.862 -20.149  1.00  0.95           C  
ATOM   8130  O   PHE A 548     -26.327  -5.859 -19.497  1.00  0.95           O  
ATOM   8131  CB  PHE A 548     -27.339  -5.557 -22.418  1.00  0.95           C  
ATOM   8132  CG  PHE A 548     -28.620  -4.896 -22.516  1.00  0.95           C  
ATOM   8133  CD1 PHE A 548     -28.843  -4.105 -23.596  1.00  0.95           C  
ATOM   8134  CD2 PHE A 548     -29.594  -5.017 -21.557  1.00  0.95           C  
ATOM   8135  CE1 PHE A 548     -30.011  -3.441 -23.752  1.00  0.95           C  
ATOM   8136  CE2 PHE A 548     -30.772  -4.346 -21.704  1.00  0.95           C  
ATOM   8137  CZ  PHE A 548     -30.969  -3.560 -22.814  1.00  0.95           C  
ATOM   8138  H   PHE A 548     -24.821  -6.346 -21.287  1.00  0.95           H  
ATOM   8139  HA  PHE A 548     -26.190  -3.777 -21.954  1.00  0.95           H  
ATOM   8140 1HB  PHE A 548     -26.978  -5.720 -23.437  1.00  0.95           H  
ATOM   8141 2HB  PHE A 548     -27.494  -6.537 -21.971  1.00  0.95           H  
ATOM   8142  HD1 PHE A 548     -28.053  -4.024 -24.346  1.00  0.95           H  
ATOM   8143  HD2 PHE A 548     -29.420  -5.641 -20.682  1.00  0.95           H  
ATOM   8144  HE1 PHE A 548     -30.174  -2.816 -24.628  1.00  0.95           H  
ATOM   8145  HE2 PHE A 548     -31.546  -4.436 -20.950  1.00  0.95           H  
ATOM   8146  HZ  PHE A 548     -31.879  -3.033 -22.952  1.00  0.95           H  
ATOM   8147  N   THR A 549     -27.204  -3.800 -19.630  1.00  0.95           N  
ATOM   8148  CA  THR A 549     -27.649  -3.766 -18.237  1.00  0.95           C  
ATOM   8149  C   THR A 549     -29.113  -3.412 -18.074  1.00  0.95           C  
ATOM   8150  O   THR A 549     -29.621  -2.532 -18.749  1.00  0.95           O  
ATOM   8151  CB  THR A 549     -26.778  -2.797 -17.403  1.00  0.95           C  
ATOM   8152  OG1 THR A 549     -25.433  -3.274 -17.387  1.00  0.95           O  
ATOM   8153  CG2 THR A 549     -27.316  -2.601 -15.974  1.00  0.95           C  
ATOM   8154  H   THR A 549     -27.351  -2.992 -20.241  1.00  0.95           H  
ATOM   8155  HA  THR A 549     -27.523  -4.757 -17.820  1.00  0.95           H  
ATOM   8156  HB  THR A 549     -26.769  -1.869 -17.887  1.00  0.95           H  
ATOM   8157  HG1 THR A 549     -24.808  -2.509 -17.471  1.00  0.95           H  
ATOM   8158 1HG2 THR A 549     -26.675  -1.904 -15.442  1.00  0.95           H  
ATOM   8159 2HG2 THR A 549     -28.320  -2.195 -16.008  1.00  0.95           H  
ATOM   8160 3HG2 THR A 549     -27.332  -3.550 -15.451  1.00  0.95           H  
ATOM   8161  N   ILE A 550     -29.778  -4.108 -17.181  1.00  1.02           N  
ATOM   8162  CA  ILE A 550     -31.129  -3.802 -16.777  1.00  1.02           C  
ATOM   8163  C   ILE A 550     -31.061  -3.091 -15.439  1.00  1.02           C  
ATOM   8164  O   ILE A 550     -30.275  -3.483 -14.575  1.00  1.02           O  
ATOM   8165  CB  ILE A 550     -32.028  -5.044 -16.712  1.00  1.02           C  
ATOM   8166  CG1 ILE A 550     -32.164  -5.606 -18.109  1.00  1.02           C  
ATOM   8167  CG2 ILE A 550     -33.419  -4.725 -16.081  1.00  1.02           C  
ATOM   8168  CD1 ILE A 550     -32.802  -6.911 -18.135  1.00  1.02           C  
ATOM   8169  H   ILE A 550     -29.304  -4.864 -16.719  1.00  1.02           H  
ATOM   8170  HA  ILE A 550     -31.539  -3.142 -17.514  1.00  1.02           H  
ATOM   8171  HB  ILE A 550     -31.529  -5.807 -16.109  1.00  1.02           H  
ATOM   8172 1HG1 ILE A 550     -32.748  -4.922 -18.708  1.00  1.02           H  
ATOM   8173 2HG1 ILE A 550     -31.174  -5.696 -18.552  1.00  1.02           H  
ATOM   8174 1HG2 ILE A 550     -34.022  -5.630 -16.049  1.00  1.02           H  
ATOM   8175 2HG2 ILE A 550     -33.285  -4.347 -15.066  1.00  1.02           H  
ATOM   8176 3HG2 ILE A 550     -33.930  -3.971 -16.680  1.00  1.02           H  
ATOM   8177 1HD1 ILE A 550     -32.860  -7.264 -19.151  1.00  1.02           H  
ATOM   8178 2HD1 ILE A 550     -32.216  -7.577 -17.553  1.00  1.02           H  
ATOM   8179 3HD1 ILE A 550     -33.798  -6.841 -17.708  1.00  1.02           H  
ATOM   8180  N   SER A 551     -31.786  -1.998 -15.302  1.00  1.15           N  
ATOM   8181  CA  SER A 551     -31.726  -1.241 -14.059  1.00  1.15           C  
ATOM   8182  C   SER A 551     -33.059  -1.178 -13.329  1.00  1.15           C  
ATOM   8183  O   SER A 551     -33.960  -0.438 -13.728  1.00  1.15           O  
ATOM   8184  CB  SER A 551     -31.233   0.172 -14.339  1.00  1.15           C  
ATOM   8185  OG  SER A 551     -31.227   0.946 -13.173  1.00  1.15           O  
ATOM   8186  H   SER A 551     -32.398  -1.738 -16.074  1.00  1.15           H  
ATOM   8187  HA  SER A 551     -31.012  -1.726 -13.410  1.00  1.15           H  
ATOM   8188 1HB  SER A 551     -30.223   0.123 -14.750  1.00  1.15           H  
ATOM   8189 2HB  SER A 551     -31.860   0.643 -15.085  1.00  1.15           H  
ATOM   8190  HG  SER A 551     -30.675   0.475 -12.543  1.00  1.15           H  
ATOM   8191  N   SER A 552     -33.190  -1.892 -12.209  1.00  1.34           N  
ATOM   8192  CA  SER A 552     -34.478  -1.915 -11.511  1.00  1.34           C  
ATOM   8193  C   SER A 552     -34.666  -0.710 -10.590  1.00  1.34           C  
ATOM   8194  O   SER A 552     -34.829  -0.833  -9.369  1.00  1.34           O  
ATOM   8195  CB  SER A 552     -34.629  -3.209 -10.748  1.00  1.34           C  
ATOM   8196  OG  SER A 552     -34.635  -4.301 -11.620  1.00  1.34           O  
ATOM   8197  H   SER A 552     -32.426  -2.461 -11.866  1.00  1.34           H  
ATOM   8198  HA  SER A 552     -35.266  -1.868 -12.251  1.00  1.34           H  
ATOM   8199 1HB  SER A 552     -33.803  -3.311 -10.039  1.00  1.34           H  
ATOM   8200 2HB  SER A 552     -35.555  -3.190 -10.176  1.00  1.34           H  
ATOM   8201  HG  SER A 552     -34.639  -5.083 -11.059  1.00  1.34           H  
ATOM   8202  N   ILE A 553     -34.685   0.457 -11.218  1.00  1.56           N  
ATOM   8203  CA  ILE A 553     -34.826   1.762 -10.601  1.00  1.56           C  
ATOM   8204  C   ILE A 553     -36.156   1.906  -9.891  1.00  1.56           C  
ATOM   8205  O   ILE A 553     -36.290   2.694  -8.962  1.00  1.56           O  
ATOM   8206  CB  ILE A 553     -34.627   2.884 -11.603  1.00  1.56           C  
ATOM   8207  CG1 ILE A 553     -34.360   4.161 -10.853  1.00  1.56           C  
ATOM   8208  CG2 ILE A 553     -35.791   2.980 -12.517  1.00  1.56           C  
ATOM   8209  CD1 ILE A 553     -33.908   5.289 -11.720  1.00  1.56           C  
ATOM   8210  H   ILE A 553     -34.580   0.409 -12.228  1.00  1.56           H  
ATOM   8211  HA  ILE A 553     -34.040   1.860  -9.846  1.00  1.56           H  
ATOM   8212  HB  ILE A 553     -33.737   2.679 -12.203  1.00  1.56           H  
ATOM   8213 1HG1 ILE A 553     -35.250   4.451 -10.318  1.00  1.56           H  
ATOM   8214 2HG1 ILE A 553     -33.581   3.962 -10.133  1.00  1.56           H  
ATOM   8215 1HG2 ILE A 553     -35.607   3.765 -13.195  1.00  1.56           H  
ATOM   8216 2HG2 ILE A 553     -35.896   2.043 -13.055  1.00  1.56           H  
ATOM   8217 3HG2 ILE A 553     -36.692   3.183 -11.972  1.00  1.56           H  
ATOM   8218 1HD1 ILE A 553     -33.720   6.169 -11.108  1.00  1.56           H  
ATOM   8219 2HD1 ILE A 553     -32.993   5.005 -12.242  1.00  1.56           H  
ATOM   8220 3HD1 ILE A 553     -34.675   5.505 -12.436  1.00  1.56           H  
ATOM   8221  N   GLY A 554     -37.150   1.109 -10.298  1.00  1.79           N  
ATOM   8222  CA  GLY A 554     -38.457   1.097  -9.656  1.00  1.79           C  
ATOM   8223  C   GLY A 554     -38.349   0.829  -8.157  1.00  1.79           C  
ATOM   8224  O   GLY A 554     -39.230   1.225  -7.395  1.00  1.79           O  
ATOM   8225  H   GLY A 554     -37.012   0.523 -11.117  1.00  1.79           H  
ATOM   8226 1HA  GLY A 554     -38.956   2.051  -9.825  1.00  1.79           H  
ATOM   8227 2HA  GLY A 554     -39.072   0.325 -10.118  1.00  1.79           H  
ATOM   8228  N   GLY A 555     -37.245   0.212  -7.703  1.00  1.96           N  
ATOM   8229  CA  GLY A 555     -37.033  -0.041  -6.279  1.00  1.96           C  
ATOM   8230  C   GLY A 555     -36.920   1.275  -5.490  1.00  1.96           C  
ATOM   8231  O   GLY A 555     -37.044   1.292  -4.261  1.00  1.96           O  
ATOM   8232  H   GLY A 555     -36.524  -0.091  -8.360  1.00  1.96           H  
ATOM   8233 1HA  GLY A 555     -37.855  -0.640  -5.889  1.00  1.96           H  
ATOM   8234 2HA  GLY A 555     -36.120  -0.621  -6.151  1.00  1.96           H  
ATOM   8235  N   LEU A 556     -36.686   2.381  -6.207  1.00  2.06           N  
ATOM   8236  CA  LEU A 556     -36.566   3.709  -5.640  1.00  2.06           C  
ATOM   8237  C   LEU A 556     -37.887   4.488  -5.756  1.00  2.06           C  
ATOM   8238  O   LEU A 556     -37.950   5.665  -5.401  1.00  2.06           O  
ATOM   8239  CB  LEU A 556     -35.439   4.463  -6.354  1.00  2.06           C  
ATOM   8240  CG  LEU A 556     -34.061   3.780  -6.263  1.00  2.06           C  
ATOM   8241  CD1 LEU A 556     -33.034   4.602  -7.021  1.00  2.06           C  
ATOM   8242  CD2 LEU A 556     -33.684   3.606  -4.809  1.00  2.06           C  
ATOM   8243  H   LEU A 556     -36.588   2.303  -7.213  1.00  2.06           H  
ATOM   8244  HA  LEU A 556     -36.314   3.615  -4.585  1.00  2.06           H  
ATOM   8245 1HB  LEU A 556     -35.697   4.566  -7.406  1.00  2.06           H  
ATOM   8246 2HB  LEU A 556     -35.354   5.456  -5.920  1.00  2.06           H  
ATOM   8247  HG  LEU A 556     -34.114   2.796  -6.741  1.00  2.06           H  
ATOM   8248 1HD1 LEU A 556     -32.067   4.108  -6.973  1.00  2.06           H  
ATOM   8249 2HD1 LEU A 556     -33.338   4.698  -8.047  1.00  2.06           H  
ATOM   8250 3HD1 LEU A 556     -32.958   5.592  -6.573  1.00  2.06           H  
ATOM   8251 1HD2 LEU A 556     -32.716   3.112  -4.733  1.00  2.06           H  
ATOM   8252 2HD2 LEU A 556     -33.629   4.580  -4.324  1.00  2.06           H  
ATOM   8253 3HD2 LEU A 556     -34.435   2.994  -4.307  1.00  2.06           H  
ATOM   8254  N   GLY A 557     -38.933   3.840  -6.287  1.00  2.08           N  
ATOM   8255  CA  GLY A 557     -40.258   4.445  -6.425  1.00  2.08           C  
ATOM   8256  C   GLY A 557     -40.460   5.420  -7.594  1.00  2.08           C  
ATOM   8257  O   GLY A 557     -41.428   6.182  -7.577  1.00  2.08           O  
ATOM   8258  H   GLY A 557     -38.837   2.871  -6.580  1.00  2.08           H  
ATOM   8259 1HA  GLY A 557     -40.983   3.637  -6.520  1.00  2.08           H  
ATOM   8260 2HA  GLY A 557     -40.500   4.957  -5.495  1.00  2.08           H  
ATOM   8261  N   THR A 558     -39.585   5.404  -8.603  1.00  2.05           N  
ATOM   8262  CA  THR A 558     -39.711   6.357  -9.710  1.00  2.05           C  
ATOM   8263  C   THR A 558     -40.583   5.847 -10.866  1.00  2.05           C  
ATOM   8264  O   THR A 558     -41.154   4.753 -10.796  1.00  2.05           O  
ATOM   8265  CB  THR A 558     -38.325   6.743 -10.272  1.00  2.05           C  
ATOM   8266  OG1 THR A 558     -38.467   7.891 -11.127  1.00  2.05           O  
ATOM   8267  CG2 THR A 558     -37.749   5.592 -11.071  1.00  2.05           C  
ATOM   8268  H   THR A 558     -38.816   4.748  -8.578  1.00  2.05           H  
ATOM   8269  HA  THR A 558     -40.176   7.264  -9.320  1.00  2.05           H  
ATOM   8270  HB  THR A 558     -37.654   6.988  -9.448  1.00  2.05           H  
ATOM   8271  HG1 THR A 558     -37.591   8.215 -11.376  1.00  2.05           H  
ATOM   8272 1HG2 THR A 558     -36.786   5.885 -11.459  1.00  2.05           H  
ATOM   8273 2HG2 THR A 558     -37.641   4.727 -10.414  1.00  2.05           H  
ATOM   8274 3HG2 THR A 558     -38.392   5.330 -11.901  1.00  2.05           H  
ATOM   8275  N   THR A 559     -40.687   6.682 -11.916  1.00  2.01           N  
ATOM   8276  CA  THR A 559     -41.478   6.408 -13.123  1.00  2.01           C  
ATOM   8277  C   THR A 559     -40.692   6.601 -14.433  1.00  2.01           C  
ATOM   8278  O   THR A 559     -40.476   5.644 -15.186  1.00  2.01           O  
ATOM   8279  CB  THR A 559     -42.733   7.301 -13.176  1.00  2.01           C  
ATOM   8280  OG1 THR A 559     -43.550   7.045 -12.029  1.00  2.01           O  
ATOM   8281  CG2 THR A 559     -43.533   7.016 -14.440  1.00  2.01           C  
ATOM   8282  H   THR A 559     -40.128   7.522 -11.854  1.00  2.01           H  
ATOM   8283  HA  THR A 559     -41.813   5.374 -13.081  1.00  2.01           H  
ATOM   8284  HB  THR A 559     -42.436   8.348 -13.171  1.00  2.01           H  
ATOM   8285  HG1 THR A 559     -43.664   6.091 -11.921  1.00  2.01           H  
ATOM   8286 1HG2 THR A 559     -44.416   7.652 -14.462  1.00  2.01           H  
ATOM   8287 2HG2 THR A 559     -42.925   7.214 -15.319  1.00  2.01           H  
ATOM   8288 3HG2 THR A 559     -43.835   5.981 -14.436  1.00  2.01           H  
ATOM   8289  N   HIS A 560     -40.264   7.849 -14.679  1.00  1.98           N  
ATOM   8290  CA  HIS A 560     -39.517   8.254 -15.878  1.00  1.98           C  
ATOM   8291  C   HIS A 560     -38.110   8.726 -15.506  1.00  1.98           C  
ATOM   8292  O   HIS A 560     -37.934   9.644 -14.703  1.00  1.98           O  
ATOM   8293  CB  HIS A 560     -40.267   9.333 -16.659  1.00  1.98           C  
ATOM   8294  CG  HIS A 560     -39.596   9.770 -17.953  1.00  1.98           C  
ATOM   8295  ND1 HIS A 560     -39.873  10.981 -18.561  1.00  1.98           N  
ATOM   8296  CD2 HIS A 560     -38.673   9.161 -18.743  1.00  1.98           C  
ATOM   8297  CE1 HIS A 560     -39.154  11.091 -19.665  1.00  1.98           C  
ATOM   8298  NE2 HIS A 560     -38.420  10.004 -19.795  1.00  1.98           N  
ATOM   8299  H   HIS A 560     -40.482   8.562 -14.000  1.00  1.98           H  
ATOM   8300  HA  HIS A 560     -39.397   7.398 -16.537  1.00  1.98           H  
ATOM   8301 1HB  HIS A 560     -41.267   8.985 -16.895  1.00  1.98           H  
ATOM   8302 2HB  HIS A 560     -40.377  10.214 -16.030  1.00  1.98           H  
ATOM   8303  HD2 HIS A 560     -38.215   8.187 -18.583  1.00  1.98           H  
ATOM   8304  HE1 HIS A 560     -39.165  11.938 -20.350  1.00  1.98           H  
ATOM   8305  HE2 HIS A 560     -37.773   9.811 -20.545  1.00  1.98           H  
ATOM   8306  N   PHE A 561     -37.121   8.037 -16.054  1.00  1.96           N  
ATOM   8307  CA  PHE A 561     -35.706   8.233 -15.764  1.00  1.96           C  
ATOM   8308  C   PHE A 561     -34.859   7.933 -17.015  1.00  1.96           C  
ATOM   8309  O   PHE A 561     -35.393   7.439 -18.013  1.00  1.96           O  
ATOM   8310  CB  PHE A 561     -35.371   7.309 -14.609  1.00  1.96           C  
ATOM   8311  CG  PHE A 561     -35.608   5.984 -15.030  1.00  1.96           C  
ATOM   8312  CD1 PHE A 561     -34.601   5.222 -15.465  1.00  1.96           C  
ATOM   8313  CD2 PHE A 561     -36.905   5.509 -15.087  1.00  1.96           C  
ATOM   8314  CE1 PHE A 561     -34.855   3.997 -15.934  1.00  1.96           C  
ATOM   8315  CE2 PHE A 561     -37.164   4.291 -15.576  1.00  1.96           C  
ATOM   8316  CZ  PHE A 561     -36.157   3.533 -15.990  1.00  1.96           C  
ATOM   8317  H   PHE A 561     -37.370   7.311 -16.707  1.00  1.96           H  
ATOM   8318  HA  PHE A 561     -35.543   9.270 -15.468  1.00  1.96           H  
ATOM   8319 1HB  PHE A 561     -34.325   7.410 -14.321  1.00  1.96           H  
ATOM   8320 2HB  PHE A 561     -35.997   7.527 -13.743  1.00  1.96           H  
ATOM   8321  HD1 PHE A 561     -33.586   5.612 -15.435  1.00  1.96           H  
ATOM   8322  HD2 PHE A 561     -37.720   6.128 -14.752  1.00  1.96           H  
ATOM   8323  HE1 PHE A 561     -34.040   3.398 -16.285  1.00  1.96           H  
ATOM   8324  HE2 PHE A 561     -38.177   3.924 -15.653  1.00  1.96           H  
ATOM   8325  HZ  PHE A 561     -36.381   2.581 -16.380  1.00  1.96           H  
ATOM   8326  N   ALA A 562     -33.567   8.278 -16.976  1.00  1.95           N  
ATOM   8327  CA  ALA A 562     -32.650   8.124 -18.121  1.00  1.95           C  
ATOM   8328  C   ALA A 562     -31.240   7.640 -17.730  1.00  1.95           C  
ATOM   8329  O   ALA A 562     -30.395   8.476 -17.408  1.00  1.95           O  
ATOM   8330  CB  ALA A 562     -32.516   9.444 -18.841  1.00  1.95           C  
ATOM   8331  H   ALA A 562     -33.205   8.680 -16.122  1.00  1.95           H  
ATOM   8332  HA  ALA A 562     -33.092   7.416 -18.820  1.00  1.95           H  
ATOM   8333 1HB  ALA A 562     -31.868   9.322 -19.702  1.00  1.95           H  
ATOM   8334 2HB  ALA A 562     -33.500   9.785 -19.168  1.00  1.95           H  
ATOM   8335 3HB  ALA A 562     -32.081  10.179 -18.167  1.00  1.95           H  
ATOM   8336  N   PRO A 563     -30.963   6.326 -17.677  1.00  1.94           N  
ATOM   8337  CA  PRO A 563     -29.696   5.728 -17.257  1.00  1.94           C  
ATOM   8338  C   PRO A 563     -28.510   6.230 -18.099  1.00  1.94           C  
ATOM   8339  O   PRO A 563     -28.668   6.557 -19.282  1.00  1.94           O  
ATOM   8340  CB  PRO A 563     -29.939   4.238 -17.445  1.00  1.94           C  
ATOM   8341  CG  PRO A 563     -31.436   4.073 -17.401  1.00  1.94           C  
ATOM   8342  CD  PRO A 563     -31.978   5.329 -18.064  1.00  1.94           C  
ATOM   8343  HA  PRO A 563     -29.535   5.967 -16.190  1.00  1.94           H  
ATOM   8344 1HB  PRO A 563     -29.518   3.923 -18.407  1.00  1.94           H  
ATOM   8345 2HB  PRO A 563     -29.417   3.675 -16.661  1.00  1.94           H  
ATOM   8346 1HG  PRO A 563     -31.739   3.152 -17.928  1.00  1.94           H  
ATOM   8347 2HG  PRO A 563     -31.757   3.962 -16.357  1.00  1.94           H  
ATOM   8348 1HD  PRO A 563     -32.009   5.197 -19.158  1.00  1.94           H  
ATOM   8349 2HD  PRO A 563     -32.955   5.561 -17.663  1.00  1.94           H  
ATOM   8350  N   ILE A 564     -27.328   6.246 -17.480  1.00  1.91           N  
ATOM   8351  CA  ILE A 564     -26.058   6.753 -18.039  1.00  1.91           C  
ATOM   8352  C   ILE A 564     -25.514   6.069 -19.301  1.00  1.91           C  
ATOM   8353  O   ILE A 564     -24.933   6.739 -20.148  1.00  1.91           O  
ATOM   8354  CB  ILE A 564     -24.936   6.646 -16.988  1.00  1.91           C  
ATOM   8355  CG1 ILE A 564     -25.203   7.599 -15.818  1.00  1.91           C  
ATOM   8356  CG2 ILE A 564     -23.589   7.015 -17.632  1.00  1.91           C  
ATOM   8357  CD1 ILE A 564     -24.305   7.354 -14.633  1.00  1.91           C  
ATOM   8358  H   ILE A 564     -27.306   5.927 -16.519  1.00  1.91           H  
ATOM   8359  HA  ILE A 564     -26.213   7.805 -18.278  1.00  1.91           H  
ATOM   8360  HB  ILE A 564     -24.889   5.625 -16.601  1.00  1.91           H  
ATOM   8361 1HG1 ILE A 564     -25.053   8.609 -16.139  1.00  1.91           H  
ATOM   8362 2HG1 ILE A 564     -26.239   7.486 -15.498  1.00  1.91           H  
ATOM   8363 1HG2 ILE A 564     -22.806   6.933 -16.882  1.00  1.91           H  
ATOM   8364 2HG2 ILE A 564     -23.361   6.381 -18.450  1.00  1.91           H  
ATOM   8365 3HG2 ILE A 564     -23.641   8.019 -17.994  1.00  1.91           H  
ATOM   8366 1HD1 ILE A 564     -24.547   8.063 -13.842  1.00  1.91           H  
ATOM   8367 2HD1 ILE A 564     -24.453   6.336 -14.268  1.00  1.91           H  
ATOM   8368 3HD1 ILE A 564     -23.266   7.482 -14.927  1.00  1.91           H  
ATOM   8369  N   VAL A 565     -25.601   4.732 -19.346  1.00  1.82           N  
ATOM   8370  CA  VAL A 565     -25.059   3.798 -20.375  1.00  1.82           C  
ATOM   8371  C   VAL A 565     -23.851   3.059 -19.804  1.00  1.82           C  
ATOM   8372  O   VAL A 565     -23.627   1.882 -20.054  1.00  1.82           O  
ATOM   8373  CB  VAL A 565     -24.625   4.432 -21.718  1.00  1.82           C  
ATOM   8374  CG1 VAL A 565     -23.997   3.347 -22.577  1.00  1.82           C  
ATOM   8375  CG2 VAL A 565     -25.825   5.005 -22.487  1.00  1.82           C  
ATOM   8376  H   VAL A 565     -26.105   4.313 -18.581  1.00  1.82           H  
ATOM   8377  HA  VAL A 565     -25.829   3.072 -20.620  1.00  1.82           H  
ATOM   8378  HB  VAL A 565     -23.866   5.189 -21.549  1.00  1.82           H  
ATOM   8379 1HG1 VAL A 565     -23.685   3.778 -23.505  1.00  1.82           H  
ATOM   8380 2HG1 VAL A 565     -23.129   2.918 -22.064  1.00  1.82           H  
ATOM   8381 3HG1 VAL A 565     -24.729   2.559 -22.770  1.00  1.82           H  
ATOM   8382 1HG2 VAL A 565     -25.477   5.410 -23.429  1.00  1.82           H  
ATOM   8383 2HG2 VAL A 565     -26.541   4.209 -22.673  1.00  1.82           H  
ATOM   8384 3HG2 VAL A 565     -26.312   5.792 -21.934  1.00  1.82           H  
ATOM   8385  N   ASN A 566     -23.080   3.798 -19.040  1.00  1.69           N  
ATOM   8386  CA  ASN A 566     -21.814   3.431 -18.418  1.00  1.69           C  
ATOM   8387  C   ASN A 566     -20.817   3.060 -19.512  1.00  1.69           C  
ATOM   8388  O   ASN A 566     -20.782   3.707 -20.553  1.00  1.69           O  
ATOM   8389  CB  ASN A 566     -21.994   2.218 -17.490  1.00  1.69           C  
ATOM   8390  CG  ASN A 566     -23.009   2.393 -16.405  1.00  1.69           C  
ATOM   8391  OD1 ASN A 566     -23.089   3.428 -15.726  1.00  1.69           O  
ATOM   8392  ND2 ASN A 566     -23.800   1.347 -16.212  1.00  1.69           N  
ATOM   8393  H   ASN A 566     -23.403   4.737 -18.902  1.00  1.69           H  
ATOM   8394  HA  ASN A 566     -21.418   4.281 -17.866  1.00  1.69           H  
ATOM   8395 1HB  ASN A 566     -22.241   1.319 -18.066  1.00  1.69           H  
ATOM   8396 2HB  ASN A 566     -21.050   2.022 -16.982  1.00  1.69           H  
ATOM   8397 1HD2 ASN A 566     -24.500   1.371 -15.500  1.00  1.69           H  
ATOM   8398 2HD2 ASN A 566     -23.692   0.495 -16.793  1.00  1.69           H  
ATOM   8399  N   ALA A 567     -20.009   2.039 -19.272  1.00  1.51           N  
ATOM   8400  CA  ALA A 567     -19.010   1.592 -20.230  1.00  1.51           C  
ATOM   8401  C   ALA A 567     -18.448   0.278 -19.697  1.00  1.51           C  
ATOM   8402  O   ALA A 567     -18.453   0.053 -18.494  1.00  1.51           O  
ATOM   8403  CB  ALA A 567     -17.917   2.643 -20.429  1.00  1.51           C  
ATOM   8404  H   ALA A 567     -20.087   1.542 -18.400  1.00  1.51           H  
ATOM   8405  HA  ALA A 567     -19.504   1.417 -21.180  1.00  1.51           H  
ATOM   8406 1HB  ALA A 567     -17.175   2.292 -21.140  1.00  1.51           H  
ATOM   8407 2HB  ALA A 567     -18.346   3.573 -20.804  1.00  1.51           H  
ATOM   8408 3HB  ALA A 567     -17.445   2.836 -19.497  1.00  1.51           H  
ATOM   8409  N   PRO A 568     -17.985  -0.615 -20.575  1.00  1.32           N  
ATOM   8410  CA  PRO A 568     -17.931  -0.586 -22.024  1.00  1.32           C  
ATOM   8411  C   PRO A 568     -19.276  -1.008 -22.617  1.00  1.32           C  
ATOM   8412  O   PRO A 568     -19.418  -1.138 -23.832  1.00  1.32           O  
ATOM   8413  CB  PRO A 568     -16.828  -1.598 -22.300  1.00  1.32           C  
ATOM   8414  CG  PRO A 568     -17.012  -2.636 -21.200  1.00  1.32           C  
ATOM   8415  CD  PRO A 568     -17.455  -1.854 -19.986  1.00  1.32           C  
ATOM   8416  HA  PRO A 568     -17.640   0.410 -22.381  1.00  1.32           H  
ATOM   8417 1HB  PRO A 568     -16.928  -2.001 -23.314  1.00  1.32           H  
ATOM   8418 2HB  PRO A 568     -15.846  -1.099 -22.258  1.00  1.32           H  
ATOM   8419 1HG  PRO A 568     -17.757  -3.387 -21.505  1.00  1.32           H  
ATOM   8420 2HG  PRO A 568     -16.076  -3.175 -21.026  1.00  1.32           H  
ATOM   8421 1HD  PRO A 568     -18.265  -2.396 -19.468  1.00  1.32           H  
ATOM   8422 2HD  PRO A 568     -16.623  -1.650 -19.313  1.00  1.32           H  
ATOM   8423  N   GLU A 569     -20.251  -1.227 -21.721  1.00  1.15           N  
ATOM   8424  CA  GLU A 569     -21.605  -1.700 -21.995  1.00  1.15           C  
ATOM   8425  C   GLU A 569     -22.217  -0.803 -23.047  1.00  1.15           C  
ATOM   8426  O   GLU A 569     -22.049   0.413 -22.987  1.00  1.15           O  
ATOM   8427  CB  GLU A 569     -22.422  -1.572 -20.699  1.00  1.15           C  
ATOM   8428  CG  GLU A 569     -21.894  -2.421 -19.528  1.00  1.15           C  
ATOM   8429  CD  GLU A 569     -22.539  -2.077 -18.153  1.00  1.15           C  
ATOM   8430  OE1 GLU A 569     -23.533  -1.377 -18.097  1.00  1.15           O  
ATOM   8431  OE2 GLU A 569     -22.015  -2.525 -17.170  1.00  1.15           O  
ATOM   8432  H   GLU A 569     -20.045  -1.081 -20.748  1.00  1.15           H  
ATOM   8433  HA  GLU A 569     -21.577  -2.730 -22.358  1.00  1.15           H  
ATOM   8434 1HB  GLU A 569     -22.433  -0.527 -20.378  1.00  1.15           H  
ATOM   8435 2HB  GLU A 569     -23.458  -1.868 -20.891  1.00  1.15           H  
ATOM   8436 1HG  GLU A 569     -22.082  -3.475 -19.750  1.00  1.15           H  
ATOM   8437 2HG  GLU A 569     -20.816  -2.282 -19.460  1.00  1.15           H  
ATOM   8438  N   VAL A 570     -22.868  -1.392 -24.041  1.00  1.01           N  
ATOM   8439  CA  VAL A 570     -23.464  -0.590 -25.103  1.00  1.01           C  
ATOM   8440  C   VAL A 570     -24.823  -0.001 -24.741  1.00  1.01           C  
ATOM   8441  O   VAL A 570     -25.214   1.069 -25.237  1.00  1.01           O  
ATOM   8442  CB  VAL A 570     -23.547  -1.394 -26.395  1.00  1.01           C  
ATOM   8443  CG1 VAL A 570     -24.627  -2.462 -26.358  1.00  1.01           C  
ATOM   8444  CG2 VAL A 570     -23.769  -0.468 -27.507  1.00  1.01           C  
ATOM   8445  H   VAL A 570     -22.999  -2.409 -24.030  1.00  1.01           H  
ATOM   8446  HA  VAL A 570     -22.789   0.244 -25.300  1.00  1.01           H  
ATOM   8447  HB  VAL A 570     -22.610  -1.893 -26.546  1.00  1.01           H  
ATOM   8448 1HG1 VAL A 570     -24.589  -2.994 -27.296  1.00  1.01           H  
ATOM   8449 2HG1 VAL A 570     -24.436  -3.157 -25.552  1.00  1.01           H  
ATOM   8450 3HG1 VAL A 570     -25.604  -2.023 -26.232  1.00  1.01           H  
ATOM   8451 1HG2 VAL A 570     -23.803  -1.033 -28.428  1.00  1.01           H  
ATOM   8452 2HG2 VAL A 570     -24.693   0.054 -27.359  1.00  1.01           H  
ATOM   8453 3HG2 VAL A 570     -22.953   0.255 -27.541  1.00  1.01           H  
ATOM   8454  N   ALA A 571     -25.584  -0.720 -23.907  1.00  0.91           N  
ATOM   8455  CA  ALA A 571     -26.933  -0.234 -23.616  1.00  0.91           C  
ATOM   8456  C   ALA A 571     -27.509  -0.611 -22.262  1.00  0.91           C  
ATOM   8457  O   ALA A 571     -27.146  -1.637 -21.677  1.00  0.91           O  
ATOM   8458  CB  ALA A 571     -27.857  -0.773 -24.664  1.00  0.91           C  
ATOM   8459  H   ALA A 571     -25.226  -1.606 -23.537  1.00  0.91           H  
ATOM   8460  HA  ALA A 571     -26.911   0.855 -23.668  1.00  0.91           H  
ATOM   8461 1HB  ALA A 571     -28.851  -0.379 -24.479  1.00  0.91           H  
ATOM   8462 2HB  ALA A 571     -27.494  -0.478 -25.627  1.00  0.91           H  
ATOM   8463 3HB  ALA A 571     -27.862  -1.823 -24.612  1.00  0.91           H  
ATOM   8464  N   ILE A 572     -28.449   0.230 -21.802  1.00  0.85           N  
ATOM   8465  CA  ILE A 572     -29.181   0.007 -20.558  1.00  0.85           C  
ATOM   8466  C   ILE A 572     -30.711   0.078 -20.696  1.00  0.85           C  
ATOM   8467  O   ILE A 572     -31.241   0.944 -21.394  1.00  0.85           O  
ATOM   8468  CB  ILE A 572     -28.784   1.001 -19.444  1.00  0.85           C  
ATOM   8469  CG1 ILE A 572     -27.345   0.921 -19.144  1.00  0.85           C  
ATOM   8470  CG2 ILE A 572     -29.577   0.731 -18.123  1.00  0.85           C  
ATOM   8471  CD1 ILE A 572     -26.946   1.931 -18.144  1.00  0.85           C  
ATOM   8472  H   ILE A 572     -28.645   1.071 -22.347  1.00  0.85           H  
ATOM   8473  HA  ILE A 572     -28.918  -0.982 -20.226  1.00  0.85           H  
ATOM   8474  HB  ILE A 572     -28.986   2.013 -19.786  1.00  0.85           H  
ATOM   8475 1HG1 ILE A 572     -27.099  -0.036 -18.800  1.00  0.85           H  
ATOM   8476 2HG1 ILE A 572     -26.788   1.101 -20.053  1.00  0.85           H  
ATOM   8477 1HG2 ILE A 572     -29.274   1.437 -17.371  1.00  0.85           H  
ATOM   8478 2HG2 ILE A 572     -30.639   0.837 -18.282  1.00  0.85           H  
ATOM   8479 3HG2 ILE A 572     -29.363  -0.272 -17.763  1.00  0.85           H  
ATOM   8480 1HD1 ILE A 572     -25.878   1.865 -17.966  1.00  0.85           H  
ATOM   8481 2HD1 ILE A 572     -27.211   2.895 -18.518  1.00  0.85           H  
ATOM   8482 3HD1 ILE A 572     -27.481   1.749 -17.215  1.00  0.85           H  
ATOM   8483  N   LEU A 573     -31.406  -0.851 -20.036  1.00  0.83           N  
ATOM   8484  CA  LEU A 573     -32.868  -0.871 -19.931  1.00  0.83           C  
ATOM   8485  C   LEU A 573     -33.342  -0.797 -18.499  1.00  0.83           C  
ATOM   8486  O   LEU A 573     -33.262  -1.770 -17.764  1.00  0.83           O  
ATOM   8487  CB  LEU A 573     -33.409  -2.168 -20.514  1.00  0.83           C  
ATOM   8488  CG  LEU A 573     -34.901  -2.326 -20.626  1.00  0.83           C  
ATOM   8489  CD1 LEU A 573     -35.219  -3.379 -21.624  1.00  0.83           C  
ATOM   8490  CD2 LEU A 573     -35.447  -2.768 -19.288  1.00  0.83           C  
ATOM   8491  H   LEU A 573     -30.876  -1.551 -19.530  1.00  0.83           H  
ATOM   8492  HA  LEU A 573     -33.265  -0.013 -20.455  1.00  0.83           H  
ATOM   8493 1HB  LEU A 573     -33.050  -2.234 -21.492  1.00  0.83           H  
ATOM   8494 2HB  LEU A 573     -33.026  -2.992 -19.934  1.00  0.83           H  
ATOM   8495  HG  LEU A 573     -35.344  -1.395 -20.927  1.00  0.83           H  
ATOM   8496 1HD1 LEU A 573     -36.301  -3.499 -21.691  1.00  0.83           H  
ATOM   8497 2HD1 LEU A 573     -34.821  -3.123 -22.595  1.00  0.83           H  
ATOM   8498 3HD1 LEU A 573     -34.778  -4.282 -21.286  1.00  0.83           H  
ATOM   8499 1HD2 LEU A 573     -36.523  -2.901 -19.359  1.00  0.83           H  
ATOM   8500 2HD2 LEU A 573     -34.988  -3.710 -19.001  1.00  0.83           H  
ATOM   8501 3HD2 LEU A 573     -35.227  -2.019 -18.543  1.00  0.83           H  
ATOM   8502  N   GLY A 574     -33.869   0.328 -18.084  1.00  0.83           N  
ATOM   8503  CA  GLY A 574     -34.321   0.383 -16.716  1.00  0.83           C  
ATOM   8504  C   GLY A 574     -35.799   0.128 -16.649  1.00  0.83           C  
ATOM   8505  O   GLY A 574     -36.532   0.439 -17.595  1.00  0.83           O  
ATOM   8506  H   GLY A 574     -33.964   1.124 -18.712  1.00  0.83           H  
ATOM   8507 1HA  GLY A 574     -33.815  -0.378 -16.141  1.00  0.83           H  
ATOM   8508 2HA  GLY A 574     -34.069   1.325 -16.260  1.00  0.83           H  
ATOM   8509  N   VAL A 575     -36.253  -0.378 -15.519  1.00  0.85           N  
ATOM   8510  CA  VAL A 575     -37.676  -0.580 -15.337  1.00  0.85           C  
ATOM   8511  C   VAL A 575     -38.110   0.165 -14.083  1.00  0.85           C  
ATOM   8512  O   VAL A 575     -37.414   0.106 -13.056  1.00  0.85           O  
ATOM   8513  CB  VAL A 575     -37.953  -2.088 -15.215  1.00  0.85           C  
ATOM   8514  CG1 VAL A 575     -37.524  -2.802 -16.465  1.00  0.85           C  
ATOM   8515  CG2 VAL A 575     -37.193  -2.658 -14.062  1.00  0.85           C  
ATOM   8516  H   VAL A 575     -35.582  -0.592 -14.783  1.00  0.85           H  
ATOM   8517  HA  VAL A 575     -38.222  -0.180 -16.193  1.00  0.85           H  
ATOM   8518  HB  VAL A 575     -39.013  -2.244 -15.074  1.00  0.85           H  
ATOM   8519 1HG1 VAL A 575     -37.720  -3.843 -16.346  1.00  0.85           H  
ATOM   8520 2HG1 VAL A 575     -38.060  -2.417 -17.318  1.00  0.85           H  
ATOM   8521 3HG1 VAL A 575     -36.461  -2.659 -16.606  1.00  0.85           H  
ATOM   8522 1HG2 VAL A 575     -37.393  -3.727 -13.979  1.00  0.85           H  
ATOM   8523 2HG2 VAL A 575     -36.128  -2.501 -14.235  1.00  0.85           H  
ATOM   8524 3HG2 VAL A 575     -37.501  -2.158 -13.143  1.00  0.85           H  
ATOM   8525  N   SER A 576     -39.275   0.800 -14.145  1.00  0.87           N  
ATOM   8526  CA  SER A 576     -39.772   1.592 -13.024  1.00  0.87           C  
ATOM   8527  C   SER A 576     -40.982   1.005 -12.311  1.00  0.87           C  
ATOM   8528  O   SER A 576     -41.361  -0.138 -12.550  1.00  0.87           O  
ATOM   8529  CB  SER A 576     -39.998   3.000 -13.465  1.00  0.87           C  
ATOM   8530  OG  SER A 576     -41.025   3.107 -14.375  1.00  0.87           O  
ATOM   8531  H   SER A 576     -39.808   0.794 -15.023  1.00  0.87           H  
ATOM   8532  HA  SER A 576     -38.970   1.652 -12.302  1.00  0.87           H  
ATOM   8533 1HB  SER A 576     -40.204   3.598 -12.625  1.00  0.87           H  
ATOM   8534 2HB  SER A 576     -39.106   3.374 -13.873  1.00  0.87           H  
ATOM   8535  HG  SER A 576     -40.912   3.998 -14.775  1.00  0.87           H  
ATOM   8536  N   LYS A 577     -41.516   1.732 -11.332  1.00  0.87           N  
ATOM   8537  CA  LYS A 577     -42.649   1.222 -10.581  1.00  0.87           C  
ATOM   8538  C   LYS A 577     -43.853   1.017 -11.499  1.00  0.87           C  
ATOM   8539  O   LYS A 577     -44.207   1.907 -12.274  1.00  0.87           O  
ATOM   8540  CB  LYS A 577     -42.979   2.175  -9.436  1.00  0.87           C  
ATOM   8541  CG  LYS A 577     -44.097   1.712  -8.513  1.00  0.87           C  
ATOM   8542  CD  LYS A 577     -44.298   2.681  -7.352  1.00  0.87           C  
ATOM   8543  CE  LYS A 577     -45.438   2.229  -6.448  1.00  0.87           C  
ATOM   8544  NZ  LYS A 577     -45.646   3.165  -5.308  1.00  0.87           N  
ATOM   8545  H   LYS A 577     -41.199   2.686 -11.146  1.00  0.87           H  
ATOM   8546  HA  LYS A 577     -42.380   0.252 -10.161  1.00  0.87           H  
ATOM   8547 1HB  LYS A 577     -42.084   2.329  -8.827  1.00  0.87           H  
ATOM   8548 2HB  LYS A 577     -43.258   3.148  -9.846  1.00  0.87           H  
ATOM   8549 1HG  LYS A 577     -45.025   1.646  -9.078  1.00  0.87           H  
ATOM   8550 2HG  LYS A 577     -43.861   0.723  -8.123  1.00  0.87           H  
ATOM   8551 1HD  LYS A 577     -43.378   2.745  -6.770  1.00  0.87           H  
ATOM   8552 2HD  LYS A 577     -44.525   3.672  -7.747  1.00  0.87           H  
ATOM   8553 1HE  LYS A 577     -46.355   2.174  -7.034  1.00  0.87           H  
ATOM   8554 2HE  LYS A 577     -45.211   1.238  -6.055  1.00  0.87           H  
ATOM   8555 1HZ  LYS A 577     -46.408   2.833  -4.733  1.00  0.87           H  
ATOM   8556 2HZ  LYS A 577     -44.803   3.213  -4.753  1.00  0.87           H  
ATOM   8557 3HZ  LYS A 577     -45.867   4.084  -5.663  1.00  0.87           H  
ATOM   8558  N   SER A 578     -44.488  -0.148 -11.420  1.00  0.87           N  
ATOM   8559  CA  SER A 578     -45.655  -0.384 -12.259  1.00  0.87           C  
ATOM   8560  C   SER A 578     -46.834   0.440 -11.753  1.00  0.87           C  
ATOM   8561  O   SER A 578     -46.861   0.829 -10.583  1.00  0.87           O  
ATOM   8562  CB  SER A 578     -46.005  -1.857 -12.273  1.00  0.87           C  
ATOM   8563  OG  SER A 578     -46.442  -2.277 -11.011  1.00  0.87           O  
ATOM   8564  H   SER A 578     -44.162  -0.861 -10.786  1.00  0.87           H  
ATOM   8565  HA  SER A 578     -45.419  -0.066 -13.273  1.00  0.87           H  
ATOM   8566 1HB  SER A 578     -46.784  -2.028 -13.013  1.00  0.87           H  
ATOM   8567 2HB  SER A 578     -45.136  -2.437 -12.579  1.00  0.87           H  
ATOM   8568  HG  SER A 578     -47.130  -1.654 -10.757  1.00  0.87           H  
ATOM   8569  N   ALA A 579     -47.833   0.656 -12.603  1.00  0.87           N  
ATOM   8570  CA  ALA A 579     -49.005   1.419 -12.173  1.00  0.87           C  
ATOM   8571  C   ALA A 579     -50.245   1.129 -12.991  1.00  0.87           C  
ATOM   8572  O   ALA A 579     -50.164   0.760 -14.159  1.00  0.87           O  
ATOM   8573  CB  ALA A 579     -48.704   2.901 -12.270  1.00  0.87           C  
ATOM   8574  H   ALA A 579     -47.741   0.310 -13.557  1.00  0.87           H  
ATOM   8575  HA  ALA A 579     -49.215   1.154 -11.137  1.00  0.87           H  
ATOM   8576 1HB  ALA A 579     -49.567   3.470 -11.919  1.00  0.87           H  
ATOM   8577 2HB  ALA A 579     -47.834   3.140 -11.656  1.00  0.87           H  
ATOM   8578 3HB  ALA A 579     -48.500   3.160 -13.309  1.00  0.87           H  
ATOM   8579  N   MET A 580     -51.410   1.329 -12.392  1.00  0.92           N  
ATOM   8580  CA  MET A 580     -52.636   1.155 -13.152  1.00  0.92           C  
ATOM   8581  C   MET A 580     -53.010   2.416 -13.914  1.00  0.92           C  
ATOM   8582  O   MET A 580     -53.039   3.506 -13.335  1.00  0.92           O  
ATOM   8583  CB  MET A 580     -53.783   0.770 -12.231  1.00  0.92           C  
ATOM   8584  CG  MET A 580     -53.623  -0.541 -11.491  1.00  0.92           C  
ATOM   8585  SD  MET A 580     -53.470  -1.939 -12.601  1.00  0.92           S  
ATOM   8586  CE  MET A 580     -55.055  -1.945 -13.417  1.00  0.92           C  
ATOM   8587  H   MET A 580     -51.448   1.614 -11.424  1.00  0.92           H  
ATOM   8588  HA  MET A 580     -52.485   0.363 -13.874  1.00  0.92           H  
ATOM   8589 1HB  MET A 580     -53.933   1.555 -11.495  1.00  0.92           H  
ATOM   8590 2HB  MET A 580     -54.699   0.703 -12.823  1.00  0.92           H  
ATOM   8591 1HG  MET A 580     -52.731  -0.500 -10.869  1.00  0.92           H  
ATOM   8592 2HG  MET A 580     -54.486  -0.704 -10.843  1.00  0.92           H  
ATOM   8593 1HE  MET A 580     -55.097  -2.769 -14.131  1.00  0.92           H  
ATOM   8594 2HE  MET A 580     -55.850  -2.063 -12.681  1.00  0.92           H  
ATOM   8595 3HE  MET A 580     -55.184  -1.002 -13.948  1.00  0.92           H  
ATOM   8596  N   GLU A 581     -53.330   2.249 -15.194  1.00  1.02           N  
ATOM   8597  CA  GLU A 581     -53.763   3.360 -16.035  1.00  1.02           C  
ATOM   8598  C   GLU A 581     -54.954   2.917 -16.877  1.00  1.02           C  
ATOM   8599  O   GLU A 581     -54.995   1.760 -17.289  1.00  1.02           O  
ATOM   8600  CB  GLU A 581     -52.625   3.824 -16.959  1.00  1.02           C  
ATOM   8601  CG  GLU A 581     -51.392   4.382 -16.235  1.00  1.02           C  
ATOM   8602  CD  GLU A 581     -50.344   4.934 -17.173  1.00  1.02           C  
ATOM   8603  OE1 GLU A 581     -50.535   4.863 -18.362  1.00  1.02           O  
ATOM   8604  OE2 GLU A 581     -49.352   5.462 -16.699  1.00  1.02           O  
ATOM   8605  H   GLU A 581     -53.254   1.306 -15.583  1.00  1.02           H  
ATOM   8606  HA  GLU A 581     -54.048   4.179 -15.379  1.00  1.02           H  
ATOM   8607 1HB  GLU A 581     -52.296   2.980 -17.565  1.00  1.02           H  
ATOM   8608 2HB  GLU A 581     -52.989   4.587 -17.644  1.00  1.02           H  
ATOM   8609 1HG  GLU A 581     -51.710   5.166 -15.548  1.00  1.02           H  
ATOM   8610 2HG  GLU A 581     -50.944   3.579 -15.644  1.00  1.02           H  
ATOM   8611  N   PRO A 582     -55.929   3.788 -17.170  1.00  1.19           N  
ATOM   8612  CA  PRO A 582     -57.061   3.475 -18.018  1.00  1.19           C  
ATOM   8613  C   PRO A 582     -56.621   3.276 -19.450  1.00  1.19           C  
ATOM   8614  O   PRO A 582     -55.789   4.036 -19.952  1.00  1.19           O  
ATOM   8615  CB  PRO A 582     -57.944   4.714 -17.860  1.00  1.19           C  
ATOM   8616  CG  PRO A 582     -56.986   5.834 -17.474  1.00  1.19           C  
ATOM   8617  CD  PRO A 582     -55.904   5.164 -16.649  1.00  1.19           C  
ATOM   8618  HA  PRO A 582     -57.608   2.613 -17.652  1.00  1.19           H  
ATOM   8619 1HB  PRO A 582     -58.474   4.909 -18.806  1.00  1.19           H  
ATOM   8620 2HB  PRO A 582     -58.714   4.528 -17.096  1.00  1.19           H  
ATOM   8621 1HG  PRO A 582     -56.587   6.315 -18.381  1.00  1.19           H  
ATOM   8622 2HG  PRO A 582     -57.523   6.615 -16.914  1.00  1.19           H  
ATOM   8623 1HD  PRO A 582     -54.946   5.659 -16.856  1.00  1.19           H  
ATOM   8624 2HD  PRO A 582     -56.164   5.180 -15.579  1.00  1.19           H  
ATOM   8625  N   VAL A 583     -57.247   2.329 -20.134  1.00  1.46           N  
ATOM   8626  CA  VAL A 583     -57.012   2.125 -21.549  1.00  1.46           C  
ATOM   8627  C   VAL A 583     -58.321   2.287 -22.298  1.00  1.46           C  
ATOM   8628  O   VAL A 583     -59.310   1.642 -21.971  1.00  1.46           O  
ATOM   8629  CB  VAL A 583     -56.398   0.738 -21.791  1.00  1.46           C  
ATOM   8630  CG1 VAL A 583     -56.206   0.497 -23.270  1.00  1.46           C  
ATOM   8631  CG2 VAL A 583     -55.053   0.671 -21.056  1.00  1.46           C  
ATOM   8632  H   VAL A 583     -57.870   1.676 -19.662  1.00  1.46           H  
ATOM   8633  HA  VAL A 583     -56.308   2.878 -21.903  1.00  1.46           H  
ATOM   8634  HB  VAL A 583     -57.069  -0.036 -21.414  1.00  1.46           H  
ATOM   8635 1HG1 VAL A 583     -55.773  -0.493 -23.424  1.00  1.46           H  
ATOM   8636 2HG1 VAL A 583     -57.165   0.545 -23.760  1.00  1.46           H  
ATOM   8637 3HG1 VAL A 583     -55.542   1.255 -23.681  1.00  1.46           H  
ATOM   8638 1HG2 VAL A 583     -54.597  -0.286 -21.223  1.00  1.46           H  
ATOM   8639 2HG2 VAL A 583     -54.396   1.448 -21.440  1.00  1.46           H  
ATOM   8640 3HG2 VAL A 583     -55.206   0.821 -19.985  1.00  1.46           H  
ATOM   8641  N   TRP A 584     -58.335   3.162 -23.297  1.00  1.86           N  
ATOM   8642  CA  TRP A 584     -59.569   3.406 -24.030  1.00  1.86           C  
ATOM   8643  C   TRP A 584     -60.120   2.190 -24.737  1.00  1.86           C  
ATOM   8644  O   TRP A 584     -61.347   1.996 -24.740  1.00  1.86           O  
ATOM   8645  CB  TRP A 584     -59.432   4.522 -25.053  1.00  1.86           C  
ATOM   8646  CG  TRP A 584     -60.734   4.752 -25.799  1.00  1.86           C  
ATOM   8647  CD1 TRP A 584     -60.965   4.596 -27.133  1.00  1.86           C  
ATOM   8648  CD2 TRP A 584     -62.004   5.152 -25.220  1.00  1.86           C  
ATOM   8649  NE1 TRP A 584     -62.284   4.886 -27.423  1.00  1.86           N  
ATOM   8650  CE2 TRP A 584     -62.930   5.220 -26.265  1.00  1.86           C  
ATOM   8651  CE3 TRP A 584     -62.420   5.452 -23.918  1.00  1.86           C  
ATOM   8652  CZ2 TRP A 584     -64.252   5.574 -26.051  1.00  1.86           C  
ATOM   8653  CZ3 TRP A 584     -63.741   5.816 -23.707  1.00  1.86           C  
ATOM   8654  CH2 TRP A 584     -64.635   5.872 -24.745  1.00  1.86           C  
ATOM   8655  H   TRP A 584     -57.495   3.668 -23.533  1.00  1.86           H  
ATOM   8656  HA  TRP A 584     -60.318   3.725 -23.305  1.00  1.86           H  
ATOM   8657 1HB  TRP A 584     -59.139   5.448 -24.559  1.00  1.86           H  
ATOM   8658 2HB  TRP A 584     -58.658   4.266 -25.777  1.00  1.86           H  
ATOM   8659  HD1 TRP A 584     -60.217   4.287 -27.863  1.00  1.86           H  
ATOM   8660  HE1 TRP A 584     -62.710   4.851 -28.341  1.00  1.86           H  
ATOM   8661  HE3 TRP A 584     -61.716   5.406 -23.086  1.00  1.86           H  
ATOM   8662  HZ2 TRP A 584     -64.976   5.623 -26.867  1.00  1.86           H  
ATOM   8663  HZ3 TRP A 584     -64.050   6.054 -22.689  1.00  1.86           H  
ATOM   8664  HH2 TRP A 584     -65.668   6.158 -24.542  1.00  1.86           H  
ATOM   8665  N   ASN A 585     -59.246   1.380 -25.364  1.00  2.34           N  
ATOM   8666  CA  ASN A 585     -59.761   0.254 -26.128  1.00  2.34           C  
ATOM   8667  C   ASN A 585     -60.628   0.776 -27.275  1.00  2.34           C  
ATOM   8668  O   ASN A 585     -60.164   0.888 -28.409  1.00  2.34           O  
ATOM   8669  CB  ASN A 585     -60.444  -0.773 -25.234  1.00  2.34           C  
ATOM   8670  CG  ASN A 585     -59.436  -1.497 -24.365  1.00  2.34           C  
ATOM   8671  OD1 ASN A 585     -58.317  -1.804 -24.801  1.00  2.34           O  
ATOM   8672  ND2 ASN A 585     -59.798  -1.759 -23.155  1.00  2.34           N  
ATOM   8673  H   ASN A 585     -58.257   1.566 -25.318  1.00  2.34           H  
ATOM   8674  HA  ASN A 585     -58.914  -0.254 -26.592  1.00  2.34           H  
ATOM   8675 1HB  ASN A 585     -61.199  -0.339 -24.591  1.00  2.34           H  
ATOM   8676 2HB  ASN A 585     -60.946  -1.504 -25.855  1.00  2.34           H  
ATOM   8677 1HD2 ASN A 585     -59.164  -2.222 -22.545  1.00  2.34           H  
ATOM   8678 2HD2 ASN A 585     -60.718  -1.466 -22.829  1.00  2.34           H  
ATOM   8679  N   GLY A 586     -61.889   1.026 -26.995  1.00  2.76           N  
ATOM   8680  CA  GLY A 586     -62.847   1.463 -27.980  1.00  2.76           C  
ATOM   8681  C   GLY A 586     -64.134   1.778 -27.261  1.00  2.76           C  
ATOM   8682  O   GLY A 586     -65.082   2.293 -27.857  1.00  2.76           O  
ATOM   8683  H   GLY A 586     -62.175   0.967 -26.024  1.00  2.76           H  
ATOM   8684 1HA  GLY A 586     -62.477   2.341 -28.502  1.00  2.76           H  
ATOM   8685 2HA  GLY A 586     -63.007   0.680 -28.717  1.00  2.76           H  
ATOM   8686  N   LYS A 587     -64.180   1.422 -25.978  1.00  2.94           N  
ATOM   8687  CA  LYS A 587     -65.355   1.756 -25.182  1.00  2.94           C  
ATOM   8688  C   LYS A 587     -65.189   1.713 -23.663  1.00  2.94           C  
ATOM   8689  O   LYS A 587     -65.194   0.642 -23.055  1.00  2.94           O  
ATOM   8690  CB  LYS A 587     -66.532   0.838 -25.534  1.00  2.94           C  
ATOM   8691  CG  LYS A 587     -67.813   1.184 -24.770  1.00  2.94           C  
ATOM   8692  CD  LYS A 587     -68.994   0.325 -25.187  1.00  2.94           C  
ATOM   8693  CE  LYS A 587     -70.227   0.703 -24.380  1.00  2.94           C  
ATOM   8694  NZ  LYS A 587     -71.406  -0.122 -24.746  1.00  2.94           N  
ATOM   8695  H   LYS A 587     -63.338   1.038 -25.550  1.00  2.94           H  
ATOM   8696  HA  LYS A 587     -65.635   2.778 -25.438  1.00  2.94           H  
ATOM   8697 1HB  LYS A 587     -66.753   0.893 -26.599  1.00  2.94           H  
ATOM   8698 2HB  LYS A 587     -66.271  -0.194 -25.303  1.00  2.94           H  
ATOM   8699 1HG  LYS A 587     -67.645   1.043 -23.700  1.00  2.94           H  
ATOM   8700 2HG  LYS A 587     -68.063   2.231 -24.935  1.00  2.94           H  
ATOM   8701 1HD  LYS A 587     -69.200   0.473 -26.249  1.00  2.94           H  
ATOM   8702 2HD  LYS A 587     -68.765  -0.728 -25.020  1.00  2.94           H  
ATOM   8703 1HE  LYS A 587     -70.012   0.569 -23.318  1.00  2.94           H  
ATOM   8704 2HE  LYS A 587     -70.460   1.753 -24.559  1.00  2.94           H  
ATOM   8705 1HZ  LYS A 587     -72.197   0.165 -24.186  1.00  2.94           H  
ATOM   8706 2HZ  LYS A 587     -71.619   0.008 -25.725  1.00  2.94           H  
ATOM   8707 3HZ  LYS A 587     -71.204  -1.096 -24.570  1.00  2.94           H  
ATOM   8708  N   GLU A 588     -65.128   2.896 -23.056  1.00  2.78           N  
ATOM   8709  CA  GLU A 588     -65.114   3.145 -21.603  1.00  2.78           C  
ATOM   8710  C   GLU A 588     -64.026   2.515 -20.691  1.00  2.78           C  
ATOM   8711  O   GLU A 588     -63.389   3.222 -19.909  1.00  2.78           O  
ATOM   8712  CB  GLU A 588     -66.488   2.768 -21.062  1.00  2.78           C  
ATOM   8713  CG  GLU A 588     -67.627   3.644 -21.580  1.00  2.78           C  
ATOM   8714  CD  GLU A 588     -68.999   3.210 -21.088  1.00  2.78           C  
ATOM   8715  OE1 GLU A 588     -69.090   2.199 -20.434  1.00  2.78           O  
ATOM   8716  OE2 GLU A 588     -69.953   3.892 -21.379  1.00  2.78           O  
ATOM   8717  H   GLU A 588     -65.097   3.705 -23.660  1.00  2.78           H  
ATOM   8718  HA  GLU A 588     -65.017   4.223 -21.483  1.00  2.78           H  
ATOM   8719 1HB  GLU A 588     -66.715   1.729 -21.281  1.00  2.78           H  
ATOM   8720 2HB  GLU A 588     -66.478   2.891 -19.991  1.00  2.78           H  
ATOM   8721 1HG  GLU A 588     -67.448   4.667 -21.261  1.00  2.78           H  
ATOM   8722 2HG  GLU A 588     -67.616   3.626 -22.669  1.00  2.78           H  
ATOM   8723  N   PHE A 589     -63.885   1.190 -20.745  1.00  2.38           N  
ATOM   8724  CA  PHE A 589     -63.016   0.409 -19.853  1.00  2.38           C  
ATOM   8725  C   PHE A 589     -61.987  -0.432 -20.647  1.00  2.38           C  
ATOM   8726  O   PHE A 589     -62.149  -0.599 -21.855  1.00  2.38           O  
ATOM   8727  CB  PHE A 589     -63.910  -0.456 -18.958  1.00  2.38           C  
ATOM   8728  CG  PHE A 589     -64.840   0.320 -18.104  1.00  2.38           C  
ATOM   8729  CD1 PHE A 589     -66.143   0.542 -18.486  1.00  2.38           C  
ATOM   8730  CD2 PHE A 589     -64.397   0.858 -16.908  1.00  2.38           C  
ATOM   8731  CE1 PHE A 589     -66.997   1.281 -17.690  1.00  2.38           C  
ATOM   8732  CE2 PHE A 589     -65.242   1.598 -16.109  1.00  2.38           C  
ATOM   8733  CZ  PHE A 589     -66.546   1.810 -16.501  1.00  2.38           C  
ATOM   8734  H   PHE A 589     -64.432   0.709 -21.449  1.00  2.38           H  
ATOM   8735  HA  PHE A 589     -62.466   1.110 -19.223  1.00  2.38           H  
ATOM   8736 1HB  PHE A 589     -64.496  -1.134 -19.576  1.00  2.38           H  
ATOM   8737 2HB  PHE A 589     -63.351  -1.025 -18.318  1.00  2.38           H  
ATOM   8738  HD1 PHE A 589     -66.503   0.129 -19.428  1.00  2.38           H  
ATOM   8739  HD2 PHE A 589     -63.363   0.693 -16.603  1.00  2.38           H  
ATOM   8740  HE1 PHE A 589     -68.034   1.449 -18.013  1.00  2.38           H  
ATOM   8741  HE2 PHE A 589     -64.880   2.015 -15.175  1.00  2.38           H  
ATOM   8742  HZ  PHE A 589     -67.219   2.396 -15.877  1.00  2.38           H  
ATOM   8743  N   VAL A 590     -60.905  -0.964 -20.024  1.00  1.92           N  
ATOM   8744  CA  VAL A 590     -60.579  -1.048 -18.590  1.00  1.92           C  
ATOM   8745  C   VAL A 590     -59.175  -0.538 -18.260  1.00  1.92           C  
ATOM   8746  O   VAL A 590     -58.368  -0.332 -19.160  1.00  1.92           O  
ATOM   8747  CB  VAL A 590     -60.509  -2.540 -18.189  1.00  1.92           C  
ATOM   8748  CG1 VAL A 590     -61.805  -3.299 -18.409  1.00  1.92           C  
ATOM   8749  CG2 VAL A 590     -59.417  -3.150 -19.012  1.00  1.92           C  
ATOM   8750  H   VAL A 590     -60.243  -1.412 -20.639  1.00  1.92           H  
ATOM   8751  HA  VAL A 590     -61.313  -0.500 -18.024  1.00  1.92           H  
ATOM   8752  HB  VAL A 590     -60.249  -2.628 -17.140  1.00  1.92           H  
ATOM   8753 1HG1 VAL A 590     -61.649  -4.341 -18.128  1.00  1.92           H  
ATOM   8754 2HG1 VAL A 590     -62.588  -2.898 -17.795  1.00  1.92           H  
ATOM   8755 3HG1 VAL A 590     -62.093  -3.250 -19.459  1.00  1.92           H  
ATOM   8756 1HG2 VAL A 590     -59.306  -4.197 -18.738  1.00  1.92           H  
ATOM   8757 2HG2 VAL A 590     -59.670  -3.068 -20.069  1.00  1.92           H  
ATOM   8758 3HG2 VAL A 590     -58.483  -2.623 -18.819  1.00  1.92           H  
ATOM   8759  N   PRO A 591     -58.889  -0.254 -16.979  1.00  1.52           N  
ATOM   8760  CA  PRO A 591     -57.555  -0.068 -16.440  1.00  1.52           C  
ATOM   8761  C   PRO A 591     -56.681  -1.291 -16.662  1.00  1.52           C  
ATOM   8762  O   PRO A 591     -57.127  -2.426 -16.489  1.00  1.52           O  
ATOM   8763  CB  PRO A 591     -57.831   0.175 -14.951  1.00  1.52           C  
ATOM   8764  CG  PRO A 591     -59.221   0.760 -14.912  1.00  1.52           C  
ATOM   8765  CD  PRO A 591     -59.975   0.049 -16.015  1.00  1.52           C  
ATOM   8766  HA  PRO A 591     -57.087   0.783 -16.894  1.00  1.52           H  
ATOM   8767 1HB  PRO A 591     -57.746  -0.767 -14.395  1.00  1.52           H  
ATOM   8768 2HB  PRO A 591     -57.064   0.858 -14.544  1.00  1.52           H  
ATOM   8769 1HG  PRO A 591     -59.669   0.603 -13.917  1.00  1.52           H  
ATOM   8770 2HG  PRO A 591     -59.167   1.851 -15.064  1.00  1.52           H  
ATOM   8771 1HD  PRO A 591     -60.451  -0.863 -15.633  1.00  1.52           H  
ATOM   8772 2HD  PRO A 591     -60.699   0.769 -16.428  1.00  1.52           H  
ATOM   8773  N   ARG A 592     -55.421  -1.039 -16.985  1.00  1.21           N  
ATOM   8774  CA  ARG A 592     -54.417  -2.078 -17.205  1.00  1.21           C  
ATOM   8775  C   ARG A 592     -53.174  -1.796 -16.383  1.00  1.21           C  
ATOM   8776  O   ARG A 592     -52.930  -0.646 -16.005  1.00  1.21           O  
ATOM   8777  CB  ARG A 592     -54.039  -2.170 -18.669  1.00  1.21           C  
ATOM   8778  CG  ARG A 592     -55.170  -2.559 -19.635  1.00  1.21           C  
ATOM   8779  CD  ARG A 592     -55.560  -3.975 -19.476  1.00  1.21           C  
ATOM   8780  NE  ARG A 592     -56.611  -4.363 -20.416  1.00  1.21           N  
ATOM   8781  CZ  ARG A 592     -56.395  -4.754 -21.692  1.00  1.21           C  
ATOM   8782  NH1 ARG A 592     -55.173  -4.790 -22.182  1.00  1.21           N  
ATOM   8783  NH2 ARG A 592     -57.412  -5.107 -22.471  1.00  1.21           N  
ATOM   8784  H   ARG A 592     -55.154  -0.065 -17.114  1.00  1.21           H  
ATOM   8785  HA  ARG A 592     -54.827  -3.039 -16.892  1.00  1.21           H  
ATOM   8786 1HB  ARG A 592     -53.639  -1.213 -18.996  1.00  1.21           H  
ATOM   8787 2HB  ARG A 592     -53.241  -2.906 -18.788  1.00  1.21           H  
ATOM   8788 1HG  ARG A 592     -56.044  -1.922 -19.487  1.00  1.21           H  
ATOM   8789 2HG  ARG A 592     -54.808  -2.460 -20.655  1.00  1.21           H  
ATOM   8790 1HD  ARG A 592     -54.687  -4.611 -19.653  1.00  1.21           H  
ATOM   8791 2HD  ARG A 592     -55.930  -4.136 -18.463  1.00  1.21           H  
ATOM   8792  HE  ARG A 592     -57.563  -4.350 -20.084  1.00  1.21           H  
ATOM   8793 1HH1 ARG A 592     -54.347  -4.518 -21.613  1.00  1.21           H  
ATOM   8794 2HH1 ARG A 592     -55.020  -5.081 -23.132  1.00  1.21           H  
ATOM   8795 1HH2 ARG A 592     -58.360  -5.103 -22.127  1.00  1.21           H  
ATOM   8796 2HH2 ARG A 592     -57.232  -5.395 -23.422  1.00  1.21           H  
ATOM   8797  N   LEU A 593     -52.382  -2.829 -16.090  1.00  1.02           N  
ATOM   8798  CA  LEU A 593     -51.160  -2.588 -15.325  1.00  1.02           C  
ATOM   8799  C   LEU A 593     -50.003  -2.293 -16.251  1.00  1.02           C  
ATOM   8800  O   LEU A 593     -49.637  -3.140 -17.068  1.00  1.02           O  
ATOM   8801  CB  LEU A 593     -50.809  -3.794 -14.470  1.00  1.02           C  
ATOM   8802  CG  LEU A 593     -49.586  -3.632 -13.631  1.00  1.02           C  
ATOM   8803  CD1 LEU A 593     -49.818  -2.539 -12.618  1.00  1.02           C  
ATOM   8804  CD2 LEU A 593     -49.293  -4.923 -12.982  1.00  1.02           C  
ATOM   8805  H   LEU A 593     -52.603  -3.771 -16.419  1.00  1.02           H  
ATOM   8806  HA  LEU A 593     -51.306  -1.721 -14.682  1.00  1.02           H  
ATOM   8807 1HB  LEU A 593     -51.643  -4.021 -13.814  1.00  1.02           H  
ATOM   8808 2HB  LEU A 593     -50.648  -4.648 -15.130  1.00  1.02           H  
ATOM   8809  HG  LEU A 593     -48.750  -3.335 -14.258  1.00  1.02           H  
ATOM   8810 1HD1 LEU A 593     -48.939  -2.406 -12.006  1.00  1.02           H  
ATOM   8811 2HD1 LEU A 593     -50.037  -1.624 -13.141  1.00  1.02           H  
ATOM   8812 3HD1 LEU A 593     -50.657  -2.804 -11.983  1.00  1.02           H  
ATOM   8813 1HD2 LEU A 593     -48.393  -4.831 -12.371  1.00  1.02           H  
ATOM   8814 2HD2 LEU A 593     -50.132  -5.217 -12.355  1.00  1.02           H  
ATOM   8815 3HD2 LEU A 593     -49.141  -5.668 -13.758  1.00  1.02           H  
ATOM   8816  N   MET A 594     -49.444  -1.101 -16.135  1.00  0.91           N  
ATOM   8817  CA  MET A 594     -48.384  -0.695 -17.023  1.00  0.91           C  
ATOM   8818  C   MET A 594     -47.025  -0.684 -16.340  1.00  0.91           C  
ATOM   8819  O   MET A 594     -46.919  -0.376 -15.153  1.00  0.91           O  
ATOM   8820  CB  MET A 594     -48.683   0.692 -17.562  1.00  0.91           C  
ATOM   8821  CG  MET A 594     -50.067   0.845 -18.205  1.00  0.91           C  
ATOM   8822  SD  MET A 594     -50.334  -0.229 -19.627  1.00  0.91           S  
ATOM   8823  CE  MET A 594     -49.176   0.440 -20.804  1.00  0.91           C  
ATOM   8824  H   MET A 594     -49.783  -0.448 -15.437  1.00  0.91           H  
ATOM   8825  HA  MET A 594     -48.347  -1.397 -17.844  1.00  0.91           H  
ATOM   8826 1HB  MET A 594     -48.620   1.419 -16.749  1.00  0.91           H  
ATOM   8827 2HB  MET A 594     -47.931   0.960 -18.304  1.00  0.91           H  
ATOM   8828 1HG  MET A 594     -50.839   0.631 -17.458  1.00  0.91           H  
ATOM   8829 2HG  MET A 594     -50.193   1.883 -18.525  1.00  0.91           H  
ATOM   8830 1HE  MET A 594     -49.227  -0.124 -21.735  1.00  0.91           H  
ATOM   8831 2HE  MET A 594     -49.412   1.487 -20.999  1.00  0.91           H  
ATOM   8832 3HE  MET A 594     -48.176   0.365 -20.394  1.00  0.91           H  
ATOM   8833  N   LEU A 595     -45.981  -0.932 -17.121  1.00  0.85           N  
ATOM   8834  CA  LEU A 595     -44.596  -0.806 -16.688  1.00  0.85           C  
ATOM   8835  C   LEU A 595     -43.797   0.089 -17.599  1.00  0.85           C  
ATOM   8836  O   LEU A 595     -43.477  -0.322 -18.714  1.00  0.85           O  
ATOM   8837  CB  LEU A 595     -43.895  -2.140 -16.681  1.00  0.85           C  
ATOM   8838  CG  LEU A 595     -42.422  -2.105 -16.332  1.00  0.85           C  
ATOM   8839  CD1 LEU A 595     -42.261  -1.576 -14.947  1.00  0.85           C  
ATOM   8840  CD2 LEU A 595     -41.844  -3.492 -16.480  1.00  0.85           C  
ATOM   8841  H   LEU A 595     -46.173  -1.240 -18.072  1.00  0.85           H  
ATOM   8842  HA  LEU A 595     -44.581  -0.424 -15.672  1.00  0.85           H  
ATOM   8843 1HB  LEU A 595     -44.360  -2.718 -15.933  1.00  0.85           H  
ATOM   8844 2HB  LEU A 595     -44.023  -2.621 -17.649  1.00  0.85           H  
ATOM   8845  HG  LEU A 595     -41.900  -1.424 -17.003  1.00  0.85           H  
ATOM   8846 1HD1 LEU A 595     -41.209  -1.532 -14.692  1.00  0.85           H  
ATOM   8847 2HD1 LEU A 595     -42.681  -0.571 -14.890  1.00  0.85           H  
ATOM   8848 3HD1 LEU A 595     -42.775  -2.220 -14.239  1.00  0.85           H  
ATOM   8849 1HD2 LEU A 595     -40.785  -3.468 -16.235  1.00  0.85           H  
ATOM   8850 2HD2 LEU A 595     -42.359  -4.176 -15.806  1.00  0.85           H  
ATOM   8851 3HD2 LEU A 595     -41.972  -3.827 -17.509  1.00  0.85           H  
ATOM   8852  N   PRO A 596     -43.562   1.343 -17.244  1.00  0.82           N  
ATOM   8853  CA  PRO A 596     -42.715   2.218 -17.996  1.00  0.82           C  
ATOM   8854  C   PRO A 596     -41.322   1.598 -18.056  1.00  0.82           C  
ATOM   8855  O   PRO A 596     -40.825   1.073 -17.042  1.00  0.82           O  
ATOM   8856  CB  PRO A 596     -42.777   3.508 -17.197  1.00  0.82           C  
ATOM   8857  CG  PRO A 596     -44.070   3.407 -16.394  1.00  0.82           C  
ATOM   8858  CD  PRO A 596     -44.205   1.951 -16.075  1.00  0.82           C  
ATOM   8859  HA  PRO A 596     -43.111   2.370 -19.001  1.00  0.82           H  
ATOM   8860 1HB  PRO A 596     -41.866   3.652 -16.615  1.00  0.82           H  
ATOM   8861 2HB  PRO A 596     -42.843   4.311 -17.895  1.00  0.82           H  
ATOM   8862 1HG  PRO A 596     -43.990   4.002 -15.487  1.00  0.82           H  
ATOM   8863 2HG  PRO A 596     -44.921   3.802 -16.956  1.00  0.82           H  
ATOM   8864 1HD  PRO A 596     -43.656   1.711 -15.144  1.00  0.82           H  
ATOM   8865 2HD  PRO A 596     -45.273   1.694 -16.013  1.00  0.82           H  
ATOM   8866  N   ILE A 597     -40.716   1.661 -19.232  1.00  0.81           N  
ATOM   8867  CA  ILE A 597     -39.370   1.168 -19.493  1.00  0.81           C  
ATOM   8868  C   ILE A 597     -38.543   2.250 -20.183  1.00  0.81           C  
ATOM   8869  O   ILE A 597     -39.021   2.909 -21.115  1.00  0.81           O  
ATOM   8870  CB  ILE A 597     -39.371  -0.145 -20.322  1.00  0.81           C  
ATOM   8871  CG1 ILE A 597     -40.111  -1.281 -19.560  1.00  0.81           C  
ATOM   8872  CG2 ILE A 597     -37.952  -0.558 -20.617  1.00  0.81           C  
ATOM   8873  CD1 ILE A 597     -40.253  -2.569 -20.351  1.00  0.81           C  
ATOM   8874  H   ILE A 597     -41.237   2.063 -20.008  1.00  0.81           H  
ATOM   8875  HA  ILE A 597     -38.893   0.944 -18.540  1.00  0.81           H  
ATOM   8876  HB  ILE A 597     -39.906   0.017 -21.261  1.00  0.81           H  
ATOM   8877 1HG1 ILE A 597     -39.593  -1.479 -18.636  1.00  0.81           H  
ATOM   8878 2HG1 ILE A 597     -41.111  -0.944 -19.323  1.00  0.81           H  
ATOM   8879 1HG2 ILE A 597     -37.950  -1.475 -21.194  1.00  0.81           H  
ATOM   8880 2HG2 ILE A 597     -37.443   0.218 -21.182  1.00  0.81           H  
ATOM   8881 3HG2 ILE A 597     -37.436  -0.717 -19.677  1.00  0.81           H  
ATOM   8882 1HD1 ILE A 597     -40.794  -3.303 -19.754  1.00  0.81           H  
ATOM   8883 2HD1 ILE A 597     -40.805  -2.369 -21.271  1.00  0.81           H  
ATOM   8884 3HD1 ILE A 597     -39.265  -2.959 -20.596  1.00  0.81           H  
ATOM   8885  N   SER A 598     -37.311   2.458 -19.709  1.00  0.81           N  
ATOM   8886  CA  SER A 598     -36.453   3.483 -20.307  1.00  0.81           C  
ATOM   8887  C   SER A 598     -35.163   2.901 -20.837  1.00  0.81           C  
ATOM   8888  O   SER A 598     -34.406   2.246 -20.110  1.00  0.81           O  
ATOM   8889  CB  SER A 598     -36.095   4.559 -19.313  1.00  0.81           C  
ATOM   8890  OG  SER A 598     -35.249   5.525 -19.877  1.00  0.81           O  
ATOM   8891  H   SER A 598     -36.971   1.871 -18.947  1.00  0.81           H  
ATOM   8892  HA  SER A 598     -36.985   3.941 -21.135  1.00  0.81           H  
ATOM   8893 1HB  SER A 598     -36.984   5.029 -18.907  1.00  0.81           H  
ATOM   8894 2HB  SER A 598     -35.581   4.100 -18.523  1.00  0.81           H  
ATOM   8895  HG  SER A 598     -35.253   6.277 -19.253  1.00  0.81           H  
ATOM   8896  N   LEU A 599     -34.919   3.127 -22.119  1.00  0.84           N  
ATOM   8897  CA  LEU A 599     -33.701   2.630 -22.728  1.00  0.84           C  
ATOM   8898  C   LEU A 599     -32.715   3.759 -22.911  1.00  0.84           C  
ATOM   8899  O   LEU A 599     -33.114   4.890 -23.199  1.00  0.84           O  
ATOM   8900  CB  LEU A 599     -33.925   1.981 -24.087  1.00  0.84           C  
ATOM   8901  CG  LEU A 599     -34.828   0.827 -24.175  1.00  0.84           C  
ATOM   8902  CD1 LEU A 599     -34.904   0.404 -25.569  1.00  0.84           C  
ATOM   8903  CD2 LEU A 599     -34.299  -0.250 -23.377  1.00  0.84           C  
ATOM   8904  H   LEU A 599     -35.579   3.699 -22.645  1.00  0.84           H  
ATOM   8905  HA  LEU A 599     -33.267   1.893 -22.068  1.00  0.84           H  
ATOM   8906 1HB  LEU A 599     -34.269   2.737 -24.782  1.00  0.84           H  
ATOM   8907 2HB  LEU A 599     -32.958   1.633 -24.415  1.00  0.84           H  
ATOM   8908  HG  LEU A 599     -35.824   1.095 -23.825  1.00  0.84           H  
ATOM   8909 1HD1 LEU A 599     -35.527  -0.468 -25.628  1.00  0.84           H  
ATOM   8910 2HD1 LEU A 599     -35.300   1.210 -26.193  1.00  0.84           H  
ATOM   8911 3HD1 LEU A 599     -33.945   0.152 -25.893  1.00  0.84           H  
ATOM   8912 1HD2 LEU A 599     -34.961  -1.092 -23.464  1.00  0.84           H  
ATOM   8913 2HD2 LEU A 599     -33.302  -0.520 -23.727  1.00  0.84           H  
ATOM   8914 3HD2 LEU A 599     -34.251   0.087 -22.368  1.00  0.84           H  
ATOM   8915  N   SER A 600     -31.429   3.432 -22.812  1.00  0.89           N  
ATOM   8916  CA  SER A 600     -30.359   4.393 -23.047  1.00  0.89           C  
ATOM   8917  C   SER A 600     -29.208   3.736 -23.802  1.00  0.89           C  
ATOM   8918  O   SER A 600     -28.700   2.679 -23.408  1.00  0.89           O  
ATOM   8919  CB  SER A 600     -29.885   4.961 -21.725  1.00  0.89           C  
ATOM   8920  OG  SER A 600     -28.860   5.884 -21.888  1.00  0.89           O  
ATOM   8921  H   SER A 600     -31.202   2.481 -22.523  1.00  0.89           H  
ATOM   8922  HA  SER A 600     -30.745   5.204 -23.658  1.00  0.89           H  
ATOM   8923 1HB  SER A 600     -30.721   5.442 -21.220  1.00  0.89           H  
ATOM   8924 2HB  SER A 600     -29.543   4.154 -21.080  1.00  0.89           H  
ATOM   8925  HG  SER A 600     -28.717   6.267 -20.990  1.00  0.89           H  
ATOM   8926  N   PHE A 601     -28.822   4.364 -24.913  1.00  0.95           N  
ATOM   8927  CA  PHE A 601     -27.794   3.817 -25.795  1.00  0.95           C  
ATOM   8928  C   PHE A 601     -26.628   4.760 -26.018  1.00  0.95           C  
ATOM   8929  O   PHE A 601     -26.796   5.983 -26.002  1.00  0.95           O  
ATOM   8930  CB  PHE A 601     -28.409   3.496 -27.141  1.00  0.95           C  
ATOM   8931  CG  PHE A 601     -29.457   2.552 -27.046  1.00  0.95           C  
ATOM   8932  CD1 PHE A 601     -30.777   2.913 -26.982  1.00  0.95           C  
ATOM   8933  CD2 PHE A 601     -29.130   1.295 -26.970  1.00  0.95           C  
ATOM   8934  CE1 PHE A 601     -31.722   1.937 -26.859  1.00  0.95           C  
ATOM   8935  CE2 PHE A 601     -30.045   0.336 -26.836  1.00  0.95           C  
ATOM   8936  CZ  PHE A 601     -31.333   0.641 -26.781  1.00  0.95           C  
ATOM   8937  H   PHE A 601     -29.294   5.236 -25.159  1.00  0.95           H  
ATOM   8938  HA  PHE A 601     -27.404   2.899 -25.350  1.00  0.95           H  
ATOM   8939 1HB  PHE A 601     -28.802   4.391 -27.587  1.00  0.95           H  
ATOM   8940 2HB  PHE A 601     -27.647   3.106 -27.804  1.00  0.95           H  
ATOM   8941  HD1 PHE A 601     -31.057   3.965 -27.034  1.00  0.95           H  
ATOM   8942  HD2 PHE A 601     -28.080   1.059 -27.012  1.00  0.95           H  
ATOM   8943  HE1 PHE A 601     -32.773   2.185 -26.816  1.00  0.95           H  
ATOM   8944  HE2 PHE A 601     -29.726  -0.690 -26.769  1.00  0.95           H  
ATOM   8945  HZ  PHE A 601     -32.047  -0.154 -26.680  1.00  0.95           H  
ATOM   8946  N   ASP A 602     -25.450   4.196 -26.341  1.00  1.01           N  
ATOM   8947  CA  ASP A 602     -24.267   5.050 -26.555  1.00  1.01           C  
ATOM   8948  C   ASP A 602     -24.214   5.772 -27.914  1.00  1.01           C  
ATOM   8949  O   ASP A 602     -23.209   6.405 -28.224  1.00  1.01           O  
ATOM   8950  CB  ASP A 602     -22.966   4.219 -26.484  1.00  1.01           C  
ATOM   8951  CG  ASP A 602     -22.688   3.270 -27.677  1.00  1.01           C  
ATOM   8952  OD1 ASP A 602     -23.408   3.288 -28.673  1.00  1.01           O  
ATOM   8953  OD2 ASP A 602     -21.749   2.529 -27.560  1.00  1.01           O  
ATOM   8954  H   ASP A 602     -25.359   3.174 -26.313  1.00  1.01           H  
ATOM   8955  HA  ASP A 602     -24.252   5.809 -25.769  1.00  1.01           H  
ATOM   8956 1HB  ASP A 602     -22.124   4.897 -26.383  1.00  1.01           H  
ATOM   8957 2HB  ASP A 602     -22.983   3.603 -25.595  1.00  1.01           H  
ATOM   8958  N   HIS A 603     -25.243   5.616 -28.764  1.00  1.06           N  
ATOM   8959  CA  HIS A 603     -25.393   6.278 -30.086  1.00  1.06           C  
ATOM   8960  C   HIS A 603     -24.379   5.858 -31.183  1.00  1.06           C  
ATOM   8961  O   HIS A 603     -24.737   5.713 -32.353  1.00  1.06           O  
ATOM   8962  CB  HIS A 603     -25.395   7.802 -29.903  1.00  1.06           C  
ATOM   8963  CG  HIS A 603     -25.592   8.594 -31.160  1.00  1.06           C  
ATOM   8964  ND1 HIS A 603     -26.750   8.536 -31.914  1.00  1.06           N  
ATOM   8965  CD2 HIS A 603     -24.780   9.478 -31.783  1.00  1.06           C  
ATOM   8966  CE1 HIS A 603     -26.636   9.342 -32.954  1.00  1.06           C  
ATOM   8967  NE2 HIS A 603     -25.451   9.934 -32.896  1.00  1.06           N  
ATOM   8968  H   HIS A 603     -25.998   5.024 -28.456  1.00  1.06           H  
ATOM   8969  HA  HIS A 603     -26.378   6.025 -30.474  1.00  1.06           H  
ATOM   8970 1HB  HIS A 603     -26.179   8.074 -29.199  1.00  1.06           H  
ATOM   8971 2HB  HIS A 603     -24.452   8.123 -29.467  1.00  1.06           H  
ATOM   8972  HD1 HIS A 603     -27.545   7.950 -31.755  1.00  1.06           H  
ATOM   8973  HD2 HIS A 603     -23.778   9.847 -31.554  1.00  1.06           H  
ATOM   8974  HE1 HIS A 603     -27.454   9.429 -33.676  1.00  1.06           H  
ATOM   8975  N   ARG A 604     -23.122   5.654 -30.796  1.00  1.08           N  
ATOM   8976  CA  ARG A 604     -22.031   5.226 -31.658  1.00  1.08           C  
ATOM   8977  C   ARG A 604     -22.286   3.866 -32.268  1.00  1.08           C  
ATOM   8978  O   ARG A 604     -22.032   3.646 -33.457  1.00  1.08           O  
ATOM   8979  CB  ARG A 604     -20.738   5.164 -30.861  1.00  1.08           C  
ATOM   8980  CG  ARG A 604     -19.515   4.775 -31.650  1.00  1.08           C  
ATOM   8981  CD  ARG A 604     -18.312   4.884 -30.828  1.00  1.08           C  
ATOM   8982  NE  ARG A 604     -17.093   4.700 -31.586  1.00  1.08           N  
ATOM   8983  CZ  ARG A 604     -16.428   3.584 -31.717  1.00  1.08           C  
ATOM   8984  NH1 ARG A 604     -16.825   2.566 -31.095  1.00  1.08           N  
ATOM   8985  NH2 ARG A 604     -15.374   3.515 -32.480  1.00  1.08           N  
ATOM   8986  H   ARG A 604     -22.920   5.823 -29.824  1.00  1.08           H  
ATOM   8987  HA  ARG A 604     -21.920   5.958 -32.459  1.00  1.08           H  
ATOM   8988 1HB  ARG A 604     -20.552   6.130 -30.405  1.00  1.08           H  
ATOM   8989 2HB  ARG A 604     -20.854   4.438 -30.050  1.00  1.08           H  
ATOM   8990 1HG  ARG A 604     -19.614   3.744 -31.993  1.00  1.08           H  
ATOM   8991 2HG  ARG A 604     -19.412   5.433 -32.494  1.00  1.08           H  
ATOM   8992 1HD  ARG A 604     -18.293   5.856 -30.365  1.00  1.08           H  
ATOM   8993 2HD  ARG A 604     -18.350   4.122 -30.075  1.00  1.08           H  
ATOM   8994  HE  ARG A 604     -16.751   5.499 -32.097  1.00  1.08           H  
ATOM   8995 1HH1 ARG A 604     -17.640   2.633 -30.497  1.00  1.08           H  
ATOM   8996 2HH1 ARG A 604     -16.323   1.691 -31.182  1.00  1.08           H  
ATOM   8997 1HH2 ARG A 604     -15.050   4.334 -32.983  1.00  1.08           H  
ATOM   8998 2HH2 ARG A 604     -14.877   2.641 -32.582  1.00  1.08           H  
ATOM   8999  N   VAL A 605     -22.793   2.950 -31.449  1.00  1.06           N  
ATOM   9000  CA  VAL A 605     -23.037   1.600 -31.893  1.00  1.06           C  
ATOM   9001  C   VAL A 605     -24.500   1.420 -32.238  1.00  1.06           C  
ATOM   9002  O   VAL A 605     -24.845   0.810 -33.251  1.00  1.06           O  
ATOM   9003  CB  VAL A 605     -22.660   0.629 -30.788  1.00  1.06           C  
ATOM   9004  CG1 VAL A 605     -22.950  -0.812 -31.234  1.00  1.06           C  
ATOM   9005  CG2 VAL A 605     -21.262   0.871 -30.440  1.00  1.06           C  
ATOM   9006  H   VAL A 605     -22.991   3.183 -30.467  1.00  1.06           H  
ATOM   9007  HA  VAL A 605     -22.431   1.398 -32.776  1.00  1.06           H  
ATOM   9008  HB  VAL A 605     -23.274   0.824 -29.921  1.00  1.06           H  
ATOM   9009 1HG1 VAL A 605     -22.695  -1.499 -30.434  1.00  1.06           H  
ATOM   9010 2HG1 VAL A 605     -23.994  -0.919 -31.475  1.00  1.06           H  
ATOM   9011 3HG1 VAL A 605     -22.355  -1.039 -32.112  1.00  1.06           H  
ATOM   9012 1HG2 VAL A 605     -20.970   0.199 -29.634  1.00  1.06           H  
ATOM   9013 2HG2 VAL A 605     -20.655   0.717 -31.312  1.00  1.06           H  
ATOM   9014 3HG2 VAL A 605     -21.153   1.902 -30.104  1.00  1.06           H  
ATOM   9015  N   ILE A 606     -25.362   1.908 -31.350  1.00  1.00           N  
ATOM   9016  CA  ILE A 606     -26.799   1.750 -31.515  1.00  1.00           C  
ATOM   9017  C   ILE A 606     -27.533   3.072 -31.683  1.00  1.00           C  
ATOM   9018  O   ILE A 606     -27.564   3.895 -30.766  1.00  1.00           O  
ATOM   9019  CB  ILE A 606     -27.369   1.049 -30.298  1.00  1.00           C  
ATOM   9020  CG1 ILE A 606     -26.722  -0.255 -30.145  1.00  1.00           C  
ATOM   9021  CG2 ILE A 606     -28.860   0.899 -30.451  1.00  1.00           C  
ATOM   9022  CD1 ILE A 606     -27.026  -0.886 -28.908  1.00  1.00           C  
ATOM   9023  H   ILE A 606     -24.996   2.402 -30.543  1.00  1.00           H  
ATOM   9024  HA  ILE A 606     -26.985   1.141 -32.399  1.00  1.00           H  
ATOM   9025  HB  ILE A 606     -27.144   1.621 -29.416  1.00  1.00           H  
ATOM   9026 1HG1 ILE A 606     -27.022  -0.907 -30.961  1.00  1.00           H  
ATOM   9027 2HG1 ILE A 606     -25.664  -0.126 -30.172  1.00  1.00           H  
ATOM   9028 1HG2 ILE A 606     -29.266   0.401 -29.598  1.00  1.00           H  
ATOM   9029 2HG2 ILE A 606     -29.328   1.878 -30.551  1.00  1.00           H  
ATOM   9030 3HG2 ILE A 606     -29.054   0.313 -31.333  1.00  1.00           H  
ATOM   9031 1HD1 ILE A 606     -26.498  -1.786 -28.892  1.00  1.00           H  
ATOM   9032 2HD1 ILE A 606     -26.712  -0.268 -28.095  1.00  1.00           H  
ATOM   9033 3HD1 ILE A 606     -28.077  -1.055 -28.839  1.00  1.00           H  
ATOM   9034  N   ASP A 607     -28.160   3.253 -32.843  1.00  0.94           N  
ATOM   9035  CA  ASP A 607     -28.899   4.478 -33.134  1.00  0.94           C  
ATOM   9036  C   ASP A 607     -30.332   4.381 -32.605  1.00  0.94           C  
ATOM   9037  O   ASP A 607     -30.782   3.310 -32.190  1.00  0.94           O  
ATOM   9038  CB  ASP A 607     -28.882   4.765 -34.645  1.00  0.94           C  
ATOM   9039  CG  ASP A 607     -29.067   6.287 -35.022  1.00  0.94           C  
ATOM   9040  OD1 ASP A 607     -29.594   7.042 -34.219  1.00  0.94           O  
ATOM   9041  OD2 ASP A 607     -28.674   6.655 -36.101  1.00  0.94           O  
ATOM   9042  H   ASP A 607     -28.100   2.526 -33.547  1.00  0.94           H  
ATOM   9043  HA  ASP A 607     -28.402   5.307 -32.627  1.00  0.94           H  
ATOM   9044 1HB  ASP A 607     -27.930   4.425 -35.060  1.00  0.94           H  
ATOM   9045 2HB  ASP A 607     -29.670   4.187 -35.131  1.00  0.94           H  
ATOM   9046  N   GLY A 608     -31.051   5.496 -32.660  1.00  0.87           N  
ATOM   9047  CA  GLY A 608     -32.431   5.564 -32.192  1.00  0.87           C  
ATOM   9048  C   GLY A 608     -33.372   4.608 -32.926  1.00  0.87           C  
ATOM   9049  O   GLY A 608     -34.294   4.053 -32.331  1.00  0.87           O  
ATOM   9050  H   GLY A 608     -30.602   6.326 -33.043  1.00  0.87           H  
ATOM   9051 1HA  GLY A 608     -32.446   5.343 -31.126  1.00  0.87           H  
ATOM   9052 2HA  GLY A 608     -32.793   6.586 -32.302  1.00  0.87           H  
ATOM   9053  N   ALA A 609     -33.150   4.393 -34.223  1.00  0.81           N  
ATOM   9054  CA  ALA A 609     -34.017   3.479 -34.972  1.00  0.81           C  
ATOM   9055  C   ALA A 609     -33.942   2.064 -34.408  1.00  0.81           C  
ATOM   9056  O   ALA A 609     -34.949   1.352 -34.320  1.00  0.81           O  
ATOM   9057  CB  ALA A 609     -33.624   3.458 -36.434  1.00  0.81           C  
ATOM   9058  H   ALA A 609     -32.384   4.870 -34.680  1.00  0.81           H  
ATOM   9059  HA  ALA A 609     -35.045   3.830 -34.876  1.00  0.81           H  
ATOM   9060 1HB  ALA A 609     -34.290   2.788 -36.978  1.00  0.81           H  
ATOM   9061 2HB  ALA A 609     -33.700   4.462 -36.847  1.00  0.81           H  
ATOM   9062 3HB  ALA A 609     -32.597   3.100 -36.526  1.00  0.81           H  
ATOM   9063  N   ASP A 610     -32.734   1.666 -34.019  1.00  0.76           N  
ATOM   9064  CA  ASP A 610     -32.499   0.339 -33.491  1.00  0.76           C  
ATOM   9065  C   ASP A 610     -33.043   0.258 -32.082  1.00  0.76           C  
ATOM   9066  O   ASP A 610     -33.639  -0.746 -31.692  1.00  0.76           O  
ATOM   9067  CB  ASP A 610     -31.009   0.025 -33.498  1.00  0.76           C  
ATOM   9068  CG  ASP A 610     -30.404  -0.166 -34.868  1.00  0.76           C  
ATOM   9069  OD1 ASP A 610     -31.130  -0.307 -35.824  1.00  0.76           O  
ATOM   9070  OD2 ASP A 610     -29.187  -0.181 -34.943  1.00  0.76           O  
ATOM   9071  H   ASP A 610     -31.959   2.310 -34.086  1.00  0.76           H  
ATOM   9072  HA  ASP A 610     -33.021  -0.387 -34.113  1.00  0.76           H  
ATOM   9073 1HB  ASP A 610     -30.487   0.845 -33.015  1.00  0.76           H  
ATOM   9074 2HB  ASP A 610     -30.830  -0.859 -32.927  1.00  0.76           H  
ATOM   9075  N   GLY A 611     -32.866   1.339 -31.326  1.00  0.72           N  
ATOM   9076  CA  GLY A 611     -33.349   1.416 -29.959  1.00  0.72           C  
ATOM   9077  C   GLY A 611     -34.858   1.211 -29.938  1.00  0.72           C  
ATOM   9078  O   GLY A 611     -35.379   0.380 -29.185  1.00  0.72           O  
ATOM   9079  H   GLY A 611     -32.348   2.133 -31.708  1.00  0.72           H  
ATOM   9080 1HA  GLY A 611     -32.857   0.658 -29.354  1.00  0.72           H  
ATOM   9081 2HA  GLY A 611     -33.094   2.390 -29.544  1.00  0.72           H  
ATOM   9082  N   ALA A 612     -35.564   1.975 -30.775  1.00  0.70           N  
ATOM   9083  CA  ALA A 612     -37.011   1.874 -30.884  1.00  0.70           C  
ATOM   9084  C   ALA A 612     -37.442   0.471 -31.332  1.00  0.70           C  
ATOM   9085  O   ALA A 612     -38.419  -0.092 -30.817  1.00  0.70           O  
ATOM   9086  CB  ALA A 612     -37.516   2.906 -31.867  1.00  0.70           C  
ATOM   9087  H   ALA A 612     -35.072   2.654 -31.357  1.00  0.70           H  
ATOM   9088  HA  ALA A 612     -37.439   2.076 -29.905  1.00  0.70           H  
ATOM   9089 1HB  ALA A 612     -38.600   2.849 -31.934  1.00  0.70           H  
ATOM   9090 2HB  ALA A 612     -37.220   3.898 -31.532  1.00  0.70           H  
ATOM   9091 3HB  ALA A 612     -37.076   2.709 -32.847  1.00  0.70           H  
ATOM   9092  N   ARG A 613     -36.713  -0.128 -32.279  1.00  0.68           N  
ATOM   9093  CA  ARG A 613     -37.056  -1.480 -32.696  1.00  0.68           C  
ATOM   9094  C   ARG A 613     -36.923  -2.452 -31.529  1.00  0.68           C  
ATOM   9095  O   ARG A 613     -37.818  -3.258 -31.270  1.00  0.68           O  
ATOM   9096  CB  ARG A 613     -36.184  -1.929 -33.849  1.00  0.68           C  
ATOM   9097  CG  ARG A 613     -36.469  -3.336 -34.334  1.00  0.68           C  
ATOM   9098  CD  ARG A 613     -35.691  -3.672 -35.543  1.00  0.68           C  
ATOM   9099  NE  ARG A 613     -35.783  -5.085 -35.859  1.00  0.68           N  
ATOM   9100  CZ  ARG A 613     -34.952  -5.733 -36.694  1.00  0.68           C  
ATOM   9101  NH1 ARG A 613     -33.980  -5.078 -37.295  1.00  0.68           N  
ATOM   9102  NH2 ARG A 613     -35.104  -7.028 -36.904  1.00  0.68           N  
ATOM   9103  H   ARG A 613     -35.934   0.354 -32.734  1.00  0.68           H  
ATOM   9104  HA  ARG A 613     -38.092  -1.483 -33.033  1.00  0.68           H  
ATOM   9105 1HB  ARG A 613     -36.303  -1.245 -34.687  1.00  0.68           H  
ATOM   9106 2HB  ARG A 613     -35.141  -1.890 -33.547  1.00  0.68           H  
ATOM   9107 1HG  ARG A 613     -36.195  -4.038 -33.549  1.00  0.68           H  
ATOM   9108 2HG  ARG A 613     -37.529  -3.440 -34.562  1.00  0.68           H  
ATOM   9109 1HD  ARG A 613     -36.086  -3.110 -36.388  1.00  0.68           H  
ATOM   9110 2HD  ARG A 613     -34.653  -3.415 -35.405  1.00  0.68           H  
ATOM   9111  HE  ARG A 613     -36.515  -5.621 -35.412  1.00  0.68           H  
ATOM   9112 1HH1 ARG A 613     -33.859  -4.087 -37.129  1.00  0.68           H  
ATOM   9113 2HH1 ARG A 613     -33.352  -5.568 -37.913  1.00  0.68           H  
ATOM   9114 1HH2 ARG A 613     -35.844  -7.535 -36.435  1.00  0.68           H  
ATOM   9115 2HH2 ARG A 613     -34.474  -7.516 -37.524  1.00  0.68           H  
ATOM   9116  N   PHE A 614     -35.817  -2.345 -30.806  1.00  0.68           N  
ATOM   9117  CA  PHE A 614     -35.518  -3.194 -29.666  1.00  0.68           C  
ATOM   9118  C   PHE A 614     -36.603  -3.083 -28.601  1.00  0.68           C  
ATOM   9119  O   PHE A 614     -37.105  -4.101 -28.115  1.00  0.68           O  
ATOM   9120  CB  PHE A 614     -34.153  -2.809 -29.134  1.00  0.68           C  
ATOM   9121  CG  PHE A 614     -33.612  -3.530 -27.961  1.00  0.68           C  
ATOM   9122  CD1 PHE A 614     -33.028  -4.777 -28.085  1.00  0.68           C  
ATOM   9123  CD2 PHE A 614     -33.623  -2.928 -26.742  1.00  0.68           C  
ATOM   9124  CE1 PHE A 614     -32.474  -5.391 -26.999  1.00  0.68           C  
ATOM   9125  CE2 PHE A 614     -33.074  -3.528 -25.659  1.00  0.68           C  
ATOM   9126  CZ  PHE A 614     -32.489  -4.773 -25.787  1.00  0.68           C  
ATOM   9127  H   PHE A 614     -35.123  -1.646 -31.070  1.00  0.68           H  
ATOM   9128  HA  PHE A 614     -35.475  -4.227 -30.005  1.00  0.68           H  
ATOM   9129 1HB  PHE A 614     -33.443  -2.927 -29.944  1.00  0.68           H  
ATOM   9130 2HB  PHE A 614     -34.160  -1.756 -28.889  1.00  0.68           H  
ATOM   9131  HD1 PHE A 614     -32.999  -5.264 -29.049  1.00  0.68           H  
ATOM   9132  HD2 PHE A 614     -34.071  -1.958 -26.661  1.00  0.68           H  
ATOM   9133  HE1 PHE A 614     -32.022  -6.367 -27.111  1.00  0.68           H  
ATOM   9134  HE2 PHE A 614     -33.102  -3.023 -24.708  1.00  0.68           H  
ATOM   9135  HZ  PHE A 614     -32.045  -5.256 -24.936  1.00  0.68           H  
ATOM   9136  N   ILE A 615     -36.989  -1.849 -28.223  1.00  0.68           N  
ATOM   9137  CA  ILE A 615     -38.009  -1.770 -27.185  1.00  0.68           C  
ATOM   9138  C   ILE A 615     -39.340  -2.304 -27.691  1.00  0.68           C  
ATOM   9139  O   ILE A 615     -40.081  -2.910 -26.918  1.00  0.68           O  
ATOM   9140  CB  ILE A 615     -38.236  -0.339 -26.634  1.00  0.68           C  
ATOM   9141  CG1 ILE A 615     -39.018  -0.476 -25.335  1.00  0.68           C  
ATOM   9142  CG2 ILE A 615     -38.979   0.533 -27.583  1.00  0.68           C  
ATOM   9143  CD1 ILE A 615     -38.290  -1.241 -24.221  1.00  0.68           C  
ATOM   9144  H   ILE A 615     -36.559  -1.022 -28.629  1.00  0.68           H  
ATOM   9145  HA  ILE A 615     -37.696  -2.376 -26.352  1.00  0.68           H  
ATOM   9146  HB  ILE A 615     -37.344   0.128 -26.456  1.00  0.68           H  
ATOM   9147 1HG1 ILE A 615     -39.271   0.523 -24.968  1.00  0.68           H  
ATOM   9148 2HG1 ILE A 615     -39.930  -1.004 -25.552  1.00  0.68           H  
ATOM   9149 1HG2 ILE A 615     -39.102   1.517 -27.142  1.00  0.68           H  
ATOM   9150 2HG2 ILE A 615     -38.411   0.614 -28.481  1.00  0.68           H  
ATOM   9151 3HG2 ILE A 615     -39.958   0.124 -27.802  1.00  0.68           H  
ATOM   9152 1HD1 ILE A 615     -38.944  -1.297 -23.354  1.00  0.68           H  
ATOM   9153 2HD1 ILE A 615     -38.054  -2.245 -24.558  1.00  0.68           H  
ATOM   9154 3HD1 ILE A 615     -37.381  -0.731 -23.953  1.00  0.68           H  
ATOM   9155  N   THR A 616     -39.625  -2.173 -28.986  1.00  0.69           N  
ATOM   9156  CA  THR A 616     -40.861  -2.702 -29.530  1.00  0.69           C  
ATOM   9157  C   THR A 616     -40.875  -4.229 -29.396  1.00  0.69           C  
ATOM   9158  O   THR A 616     -41.865  -4.813 -28.944  1.00  0.69           O  
ATOM   9159  CB  THR A 616     -41.041  -2.286 -30.999  1.00  0.69           C  
ATOM   9160  OG1 THR A 616     -41.095  -0.849 -31.085  1.00  0.69           O  
ATOM   9161  CG2 THR A 616     -42.319  -2.883 -31.543  1.00  0.69           C  
ATOM   9162  H   THR A 616     -38.999  -1.650 -29.604  1.00  0.69           H  
ATOM   9163  HA  THR A 616     -41.694  -2.304 -28.956  1.00  0.69           H  
ATOM   9164  HB  THR A 616     -40.206  -2.643 -31.588  1.00  0.69           H  
ATOM   9165  HG1 THR A 616     -40.183  -0.489 -30.944  1.00  0.69           H  
ATOM   9166 1HG2 THR A 616     -42.442  -2.588 -32.583  1.00  0.69           H  
ATOM   9167 2HG2 THR A 616     -42.261  -3.970 -31.477  1.00  0.69           H  
ATOM   9168 3HG2 THR A 616     -43.167  -2.529 -30.960  1.00  0.69           H  
ATOM   9169  N   ILE A 617     -39.744  -4.865 -29.712  1.00  0.70           N  
ATOM   9170  CA  ILE A 617     -39.612  -6.316 -29.603  1.00  0.70           C  
ATOM   9171  C   ILE A 617     -39.840  -6.751 -28.153  1.00  0.70           C  
ATOM   9172  O   ILE A 617     -40.586  -7.710 -27.881  1.00  0.70           O  
ATOM   9173  CB  ILE A 617     -38.200  -6.763 -30.058  1.00  0.70           C  
ATOM   9174  CG1 ILE A 617     -37.999  -6.552 -31.576  1.00  0.70           C  
ATOM   9175  CG2 ILE A 617     -37.950  -8.228 -29.690  1.00  0.70           C  
ATOM   9176  CD1 ILE A 617     -36.527  -6.671 -32.019  1.00  0.70           C  
ATOM   9177  H   ILE A 617     -38.961  -4.318 -30.075  1.00  0.70           H  
ATOM   9178  HA  ILE A 617     -40.363  -6.787 -30.235  1.00  0.70           H  
ATOM   9179  HB  ILE A 617     -37.458  -6.148 -29.553  1.00  0.70           H  
ATOM   9180 1HG1 ILE A 617     -38.575  -7.305 -32.112  1.00  0.70           H  
ATOM   9181 2HG1 ILE A 617     -38.371  -5.572 -31.854  1.00  0.70           H  
ATOM   9182 1HG2 ILE A 617     -36.949  -8.508 -30.000  1.00  0.70           H  
ATOM   9183 2HG2 ILE A 617     -38.049  -8.359 -28.613  1.00  0.70           H  
ATOM   9184 3HG2 ILE A 617     -38.675  -8.860 -30.202  1.00  0.70           H  
ATOM   9185 1HD1 ILE A 617     -36.454  -6.524 -33.094  1.00  0.70           H  
ATOM   9186 2HD1 ILE A 617     -35.933  -5.918 -31.514  1.00  0.70           H  
ATOM   9187 3HD1 ILE A 617     -36.147  -7.657 -31.767  1.00  0.70           H  
ATOM   9188  N   ILE A 618     -39.211  -6.043 -27.215  1.00  0.73           N  
ATOM   9189  CA  ILE A 618     -39.348  -6.346 -25.799  1.00  0.73           C  
ATOM   9190  C   ILE A 618     -40.760  -6.142 -25.290  1.00  0.73           C  
ATOM   9191  O   ILE A 618     -41.309  -7.006 -24.614  1.00  0.73           O  
ATOM   9192  CB  ILE A 618     -38.379  -5.509 -24.968  1.00  0.73           C  
ATOM   9193  CG1 ILE A 618     -36.983  -5.948 -25.288  1.00  0.73           C  
ATOM   9194  CG2 ILE A 618     -38.669  -5.642 -23.465  1.00  0.73           C  
ATOM   9195  CD1 ILE A 618     -35.973  -5.055 -24.772  1.00  0.73           C  
ATOM   9196  H   ILE A 618     -38.606  -5.266 -27.503  1.00  0.73           H  
ATOM   9197  HA  ILE A 618     -39.089  -7.399 -25.659  1.00  0.73           H  
ATOM   9198  HB  ILE A 618     -38.473  -4.469 -25.268  1.00  0.73           H  
ATOM   9199 1HG1 ILE A 618     -36.817  -6.942 -24.864  1.00  0.73           H  
ATOM   9200 2HG1 ILE A 618     -36.868  -6.007 -26.369  1.00  0.73           H  
ATOM   9201 1HG2 ILE A 618     -37.968  -5.031 -22.902  1.00  0.73           H  
ATOM   9202 2HG2 ILE A 618     -39.683  -5.302 -23.270  1.00  0.73           H  
ATOM   9203 3HG2 ILE A 618     -38.567  -6.686 -23.160  1.00  0.73           H  
ATOM   9204 1HD1 ILE A 618     -35.014  -5.453 -25.037  1.00  0.73           H  
ATOM   9205 2HD1 ILE A 618     -36.102  -4.060 -25.203  1.00  0.73           H  
ATOM   9206 3HD1 ILE A 618     -36.068  -5.007 -23.706  1.00  0.73           H  
ATOM   9207  N   ASN A 619     -41.366  -5.003 -25.631  1.00  0.76           N  
ATOM   9208  CA  ASN A 619     -42.709  -4.712 -25.164  1.00  0.76           C  
ATOM   9209  C   ASN A 619     -43.698  -5.747 -25.647  1.00  0.76           C  
ATOM   9210  O   ASN A 619     -44.521  -6.243 -24.869  1.00  0.76           O  
ATOM   9211  CB  ASN A 619     -43.170  -3.353 -25.656  1.00  0.76           C  
ATOM   9212  CG  ASN A 619     -42.524  -2.201 -24.969  1.00  0.76           C  
ATOM   9213  OD1 ASN A 619     -41.902  -2.341 -23.902  1.00  0.76           O  
ATOM   9214  ND2 ASN A 619     -42.689  -1.039 -25.548  1.00  0.76           N  
ATOM   9215  H   ASN A 619     -40.881  -4.324 -26.203  1.00  0.76           H  
ATOM   9216  HA  ASN A 619     -42.711  -4.728 -24.075  1.00  0.76           H  
ATOM   9217 1HB  ASN A 619     -42.961  -3.278 -26.727  1.00  0.76           H  
ATOM   9218 2HB  ASN A 619     -44.248  -3.273 -25.529  1.00  0.76           H  
ATOM   9219 1HD2 ASN A 619     -42.315  -0.208 -25.136  1.00  0.76           H  
ATOM   9220 2HD2 ASN A 619     -43.207  -0.975 -26.400  1.00  0.76           H  
ATOM   9221  N   ASN A 620     -43.587  -6.130 -26.919  1.00  0.79           N  
ATOM   9222  CA  ASN A 620     -44.501  -7.114 -27.454  1.00  0.79           C  
ATOM   9223  C   ASN A 620     -44.318  -8.449 -26.748  1.00  0.79           C  
ATOM   9224  O   ASN A 620     -45.294  -9.089 -26.343  1.00  0.79           O  
ATOM   9225  CB  ASN A 620     -44.296  -7.274 -28.948  1.00  0.79           C  
ATOM   9226  CG  ASN A 620     -44.831  -6.113 -29.765  1.00  0.79           C  
ATOM   9227  OD1 ASN A 620     -45.661  -5.318 -29.303  1.00  0.79           O  
ATOM   9228  ND2 ASN A 620     -44.385  -6.017 -30.991  1.00  0.79           N  
ATOM   9229  H   ASN A 620     -42.886  -5.706 -27.532  1.00  0.79           H  
ATOM   9230  HA  ASN A 620     -45.522  -6.778 -27.270  1.00  0.79           H  
ATOM   9231 1HB  ASN A 620     -43.223  -7.367 -29.148  1.00  0.79           H  
ATOM   9232 2HB  ASN A 620     -44.772  -8.192 -29.284  1.00  0.79           H  
ATOM   9233 1HD2 ASN A 620     -44.721  -5.289 -31.588  1.00  0.79           H  
ATOM   9234 2HD2 ASN A 620     -43.720  -6.681 -31.331  1.00  0.79           H  
ATOM   9235  N   THR A 621     -43.063  -8.829 -26.499  1.00  0.84           N  
ATOM   9236  CA  THR A 621     -42.779 -10.088 -25.835  1.00  0.84           C  
ATOM   9237  C   THR A 621     -43.352 -10.095 -24.414  1.00  0.84           C  
ATOM   9238  O   THR A 621     -44.043 -11.029 -24.010  1.00  0.84           O  
ATOM   9239  CB  THR A 621     -41.259 -10.319 -25.792  1.00  0.84           C  
ATOM   9240  OG1 THR A 621     -40.746 -10.362 -27.139  1.00  0.84           O  
ATOM   9241  CG2 THR A 621     -40.942 -11.620 -25.082  1.00  0.84           C  
ATOM   9242  H   THR A 621     -42.277  -8.265 -26.830  1.00  0.84           H  
ATOM   9243  HA  THR A 621     -43.246 -10.895 -26.399  1.00  0.84           H  
ATOM   9244  HB  THR A 621     -40.782  -9.495 -25.261  1.00  0.84           H  
ATOM   9245  HG1 THR A 621     -40.823  -9.457 -27.535  1.00  0.84           H  
ATOM   9246 1HG2 THR A 621     -39.864 -11.767 -25.060  1.00  0.84           H  
ATOM   9247 2HG2 THR A 621     -41.327 -11.568 -24.066  1.00  0.84           H  
ATOM   9248 3HG2 THR A 621     -41.411 -12.450 -25.609  1.00  0.84           H  
ATOM   9249  N   LEU A 622     -43.128  -9.019 -23.667  1.00  0.89           N  
ATOM   9250  CA  LEU A 622     -43.612  -8.938 -22.294  1.00  0.89           C  
ATOM   9251  C   LEU A 622     -45.134  -8.956 -22.225  1.00  0.89           C  
ATOM   9252  O   LEU A 622     -45.707  -9.536 -21.304  1.00  0.89           O  
ATOM   9253  CB  LEU A 622     -43.074  -7.678 -21.630  1.00  0.89           C  
ATOM   9254  CG  LEU A 622     -41.564  -7.671 -21.396  1.00  0.89           C  
ATOM   9255  CD1 LEU A 622     -41.167  -6.303 -20.860  1.00  0.89           C  
ATOM   9256  CD2 LEU A 622     -41.163  -8.821 -20.457  1.00  0.89           C  
ATOM   9257  H   LEU A 622     -42.574  -8.253 -24.049  1.00  0.89           H  
ATOM   9258  HA  LEU A 622     -43.236  -9.804 -21.750  1.00  0.89           H  
ATOM   9259 1HB  LEU A 622     -43.296  -6.843 -22.296  1.00  0.89           H  
ATOM   9260 2HB  LEU A 622     -43.586  -7.513 -20.693  1.00  0.89           H  
ATOM   9261  HG  LEU A 622     -41.060  -7.816 -22.343  1.00  0.89           H  
ATOM   9262 1HD1 LEU A 622     -40.092  -6.260 -20.728  1.00  0.89           H  
ATOM   9263 2HD1 LEU A 622     -41.466  -5.539 -21.577  1.00  0.89           H  
ATOM   9264 3HD1 LEU A 622     -41.663  -6.122 -19.908  1.00  0.89           H  
ATOM   9265 1HD2 LEU A 622     -40.102  -8.816 -20.322  1.00  0.89           H  
ATOM   9266 2HD2 LEU A 622     -41.645  -8.697 -19.501  1.00  0.89           H  
ATOM   9267 3HD2 LEU A 622     -41.463  -9.775 -20.896  1.00  0.89           H  
ATOM   9268  N   SER A 623     -45.799  -8.365 -23.224  1.00  0.94           N  
ATOM   9269  CA  SER A 623     -47.257  -8.309 -23.257  1.00  0.94           C  
ATOM   9270  C   SER A 623     -47.895  -9.676 -23.539  1.00  0.94           C  
ATOM   9271  O   SER A 623     -49.110  -9.839 -23.392  1.00  0.94           O  
ATOM   9272  CB  SER A 623     -47.745  -7.332 -24.315  1.00  0.94           C  
ATOM   9273  OG  SER A 623     -47.588  -7.834 -25.637  1.00  0.94           O  
ATOM   9274  H   SER A 623     -45.283  -7.884 -23.962  1.00  0.94           H  
ATOM   9275  HA  SER A 623     -47.601  -7.963 -22.281  1.00  0.94           H  
ATOM   9276 1HB  SER A 623     -48.789  -7.091 -24.135  1.00  0.94           H  
ATOM   9277 2HB  SER A 623     -47.177  -6.406 -24.215  1.00  0.94           H  
ATOM   9278  HG  SER A 623     -46.703  -8.264 -25.698  1.00  0.94           H  
ATOM   9279  N   ASP A 624     -47.093 -10.646 -23.991  1.00  1.00           N  
ATOM   9280  CA  ASP A 624     -47.586 -11.967 -24.339  1.00  1.00           C  
ATOM   9281  C   ASP A 624     -46.542 -13.012 -24.003  1.00  1.00           C  
ATOM   9282  O   ASP A 624     -45.751 -13.433 -24.852  1.00  1.00           O  
ATOM   9283  CB  ASP A 624     -47.930 -12.016 -25.836  1.00  1.00           C  
ATOM   9284  CG  ASP A 624     -48.568 -13.353 -26.339  1.00  1.00           C  
ATOM   9285  OD1 ASP A 624     -48.728 -14.280 -25.561  1.00  1.00           O  
ATOM   9286  OD2 ASP A 624     -48.895 -13.423 -27.517  1.00  1.00           O  
ATOM   9287  H   ASP A 624     -46.090 -10.485 -24.070  1.00  1.00           H  
ATOM   9288  HA  ASP A 624     -48.483 -12.172 -23.757  1.00  1.00           H  
ATOM   9289 1HB  ASP A 624     -48.620 -11.199 -26.059  1.00  1.00           H  
ATOM   9290 2HB  ASP A 624     -47.023 -11.821 -26.396  1.00  1.00           H  
ATOM   9291  N   ILE A 625     -46.633 -13.514 -22.778  1.00  1.08           N  
ATOM   9292  CA  ILE A 625     -45.670 -14.433 -22.191  1.00  1.08           C  
ATOM   9293  C   ILE A 625     -45.337 -15.674 -23.012  1.00  1.08           C  
ATOM   9294  O   ILE A 625     -44.234 -16.213 -22.900  1.00  1.08           O  
ATOM   9295  CB  ILE A 625     -46.171 -14.887 -20.815  1.00  1.08           C  
ATOM   9296  CG1 ILE A 625     -45.101 -15.629 -20.140  1.00  1.08           C  
ATOM   9297  CG2 ILE A 625     -47.429 -15.737 -20.906  1.00  1.08           C  
ATOM   9298  CD1 ILE A 625     -43.924 -14.843 -19.739  1.00  1.08           C  
ATOM   9299  H   ILE A 625     -47.368 -13.152 -22.187  1.00  1.08           H  
ATOM   9300  HA  ILE A 625     -44.744 -13.879 -22.044  1.00  1.08           H  
ATOM   9301  HB  ILE A 625     -46.388 -14.001 -20.216  1.00  1.08           H  
ATOM   9302 1HG1 ILE A 625     -45.508 -16.097 -19.314  1.00  1.08           H  
ATOM   9303 2HG1 ILE A 625     -44.782 -16.391 -20.824  1.00  1.08           H  
ATOM   9304 1HG2 ILE A 625     -47.746 -16.011 -19.909  1.00  1.08           H  
ATOM   9305 2HG2 ILE A 625     -48.220 -15.167 -21.391  1.00  1.08           H  
ATOM   9306 3HG2 ILE A 625     -47.234 -16.640 -21.471  1.00  1.08           H  
ATOM   9307 1HD1 ILE A 625     -43.192 -15.503 -19.276  1.00  1.08           H  
ATOM   9308 2HD1 ILE A 625     -43.496 -14.366 -20.610  1.00  1.08           H  
ATOM   9309 3HD1 ILE A 625     -44.218 -14.104 -19.038  1.00  1.08           H  
ATOM   9310  N   ARG A 626     -46.251 -16.116 -23.863  1.00  1.20           N  
ATOM   9311  CA  ARG A 626     -46.016 -17.309 -24.652  1.00  1.20           C  
ATOM   9312  C   ARG A 626     -44.811 -17.119 -25.565  1.00  1.20           C  
ATOM   9313  O   ARG A 626     -44.109 -18.078 -25.888  1.00  1.20           O  
ATOM   9314  CB  ARG A 626     -47.218 -17.572 -25.536  1.00  1.20           C  
ATOM   9315  CG  ARG A 626     -48.497 -17.919 -24.817  1.00  1.20           C  
ATOM   9316  CD  ARG A 626     -49.599 -18.121 -25.790  1.00  1.20           C  
ATOM   9317  NE  ARG A 626     -49.880 -16.895 -26.538  1.00  1.20           N  
ATOM   9318  CZ  ARG A 626     -50.724 -16.804 -27.586  1.00  1.20           C  
ATOM   9319  NH1 ARG A 626     -51.406 -17.865 -27.999  1.00  1.20           N  
ATOM   9320  NH2 ARG A 626     -50.858 -15.643 -28.202  1.00  1.20           N  
ATOM   9321  H   ARG A 626     -47.129 -15.614 -23.963  1.00  1.20           H  
ATOM   9322  HA  ARG A 626     -45.842 -18.150 -23.984  1.00  1.20           H  
ATOM   9323 1HB  ARG A 626     -47.419 -16.678 -26.135  1.00  1.20           H  
ATOM   9324 2HB  ARG A 626     -46.992 -18.385 -26.227  1.00  1.20           H  
ATOM   9325 1HG  ARG A 626     -48.365 -18.828 -24.234  1.00  1.20           H  
ATOM   9326 2HG  ARG A 626     -48.767 -17.089 -24.156  1.00  1.20           H  
ATOM   9327 1HD  ARG A 626     -49.324 -18.899 -26.500  1.00  1.20           H  
ATOM   9328 2HD  ARG A 626     -50.504 -18.412 -25.261  1.00  1.20           H  
ATOM   9329  HE  ARG A 626     -49.385 -16.024 -26.251  1.00  1.20           H  
ATOM   9330 1HH1 ARG A 626     -51.297 -18.751 -27.526  1.00  1.20           H  
ATOM   9331 2HH1 ARG A 626     -52.033 -17.786 -28.787  1.00  1.20           H  
ATOM   9332 1HH2 ARG A 626     -50.288 -14.831 -27.884  1.00  1.20           H  
ATOM   9333 2HH2 ARG A 626     -51.477 -15.551 -28.985  1.00  1.20           H  
ATOM   9334  N   ARG A 627     -44.529 -15.865 -25.927  1.00  1.36           N  
ATOM   9335  CA  ARG A 627     -43.464 -15.513 -26.853  1.00  1.36           C  
ATOM   9336  C   ARG A 627     -42.125 -15.383 -26.143  1.00  1.36           C  
ATOM   9337  O   ARG A 627     -41.093 -15.158 -26.775  1.00  1.36           O  
ATOM   9338  CB  ARG A 627     -43.817 -14.199 -27.516  1.00  1.36           C  
ATOM   9339  CG  ARG A 627     -45.071 -14.269 -28.377  1.00  1.36           C  
ATOM   9340  CD  ARG A 627     -45.458 -12.952 -28.934  1.00  1.36           C  
ATOM   9341  NE  ARG A 627     -46.729 -13.037 -29.644  1.00  1.36           N  
ATOM   9342  CZ  ARG A 627     -46.870 -13.307 -30.962  1.00  1.36           C  
ATOM   9343  NH1 ARG A 627     -45.808 -13.482 -31.722  1.00  1.36           N  
ATOM   9344  NH2 ARG A 627     -48.077 -13.393 -31.491  1.00  1.36           N  
ATOM   9345  H   ARG A 627     -45.106 -15.100 -25.563  1.00  1.36           H  
ATOM   9346  HA  ARG A 627     -43.387 -16.298 -27.609  1.00  1.36           H  
ATOM   9347 1HB  ARG A 627     -43.983 -13.440 -26.747  1.00  1.36           H  
ATOM   9348 2HB  ARG A 627     -42.991 -13.862 -28.139  1.00  1.36           H  
ATOM   9349 1HG  ARG A 627     -44.913 -14.962 -29.201  1.00  1.36           H  
ATOM   9350 2HG  ARG A 627     -45.906 -14.622 -27.758  1.00  1.36           H  
ATOM   9351 1HD  ARG A 627     -45.560 -12.230 -28.127  1.00  1.36           H  
ATOM   9352 2HD  ARG A 627     -44.697 -12.609 -29.631  1.00  1.36           H  
ATOM   9353  HE  ARG A 627     -47.587 -12.939 -29.066  1.00  1.36           H  
ATOM   9354 1HH1 ARG A 627     -44.883 -13.417 -31.321  1.00  1.36           H  
ATOM   9355 2HH1 ARG A 627     -45.919 -13.683 -32.705  1.00  1.36           H  
ATOM   9356 1HH2 ARG A 627     -48.895 -13.256 -30.909  1.00  1.36           H  
ATOM   9357 2HH2 ARG A 627     -48.184 -13.593 -32.472  1.00  1.36           H  
ATOM   9358  N   LEU A 628     -42.159 -15.514 -24.822  1.00  1.59           N  
ATOM   9359  CA  LEU A 628     -40.982 -15.444 -23.988  1.00  1.59           C  
ATOM   9360  C   LEU A 628     -40.576 -16.864 -23.626  1.00  1.59           C  
ATOM   9361  O   LEU A 628     -39.401 -17.233 -23.669  1.00  1.59           O  
ATOM   9362  CB  LEU A 628     -41.277 -14.655 -22.712  1.00  1.59           C  
ATOM   9363  CG  LEU A 628     -40.101 -14.468 -21.822  1.00  1.59           C  
ATOM   9364  CD1 LEU A 628     -39.112 -13.716 -22.568  1.00  1.59           C  
ATOM   9365  CD2 LEU A 628     -40.476 -13.713 -20.581  1.00  1.59           C  
ATOM   9366  H   LEU A 628     -43.042 -15.691 -24.359  1.00  1.59           H  
ATOM   9367  HA  LEU A 628     -40.174 -14.968 -24.540  1.00  1.59           H  
ATOM   9368 1HB  LEU A 628     -41.682 -13.683 -22.972  1.00  1.59           H  
ATOM   9369 2HB  LEU A 628     -42.024 -15.196 -22.152  1.00  1.59           H  
ATOM   9370  HG  LEU A 628     -39.681 -15.437 -21.550  1.00  1.59           H  
ATOM   9371 1HD1 LEU A 628     -38.276 -13.577 -21.956  1.00  1.59           H  
ATOM   9372 2HD1 LEU A 628     -38.826 -14.258 -23.467  1.00  1.59           H  
ATOM   9373 3HD1 LEU A 628     -39.531 -12.761 -22.834  1.00  1.59           H  
ATOM   9374 1HD2 LEU A 628     -39.586 -13.580 -19.982  1.00  1.59           H  
ATOM   9375 2HD2 LEU A 628     -40.885 -12.737 -20.847  1.00  1.59           H  
ATOM   9376 3HD2 LEU A 628     -41.202 -14.273 -20.024  1.00  1.59           H  
ATOM   9377  N   VAL A 629     -41.585 -17.647 -23.248  1.00  1.88           N  
ATOM   9378  CA  VAL A 629     -41.418 -19.018 -22.793  1.00  1.88           C  
ATOM   9379  C   VAL A 629     -41.053 -20.029 -23.896  1.00  1.88           C  
ATOM   9380  O   VAL A 629     -40.160 -20.853 -23.683  1.00  1.88           O  
ATOM   9381  CB  VAL A 629     -42.699 -19.453 -22.075  1.00  1.88           C  
ATOM   9382  CG1 VAL A 629     -42.625 -20.908 -21.721  1.00  1.88           C  
ATOM   9383  CG2 VAL A 629     -42.872 -18.590 -20.828  1.00  1.88           C  
ATOM   9384  H   VAL A 629     -42.522 -17.248 -23.245  1.00  1.88           H  
ATOM   9385  HA  VAL A 629     -40.612 -19.021 -22.061  1.00  1.88           H  
ATOM   9386  HB  VAL A 629     -43.550 -19.308 -22.747  1.00  1.88           H  
ATOM   9387 1HG1 VAL A 629     -43.544 -21.213 -21.223  1.00  1.88           H  
ATOM   9388 2HG1 VAL A 629     -42.495 -21.474 -22.629  1.00  1.88           H  
ATOM   9389 3HG1 VAL A 629     -41.778 -21.081 -21.060  1.00  1.88           H  
ATOM   9390 1HG2 VAL A 629     -43.791 -18.864 -20.313  1.00  1.88           H  
ATOM   9391 2HG2 VAL A 629     -42.023 -18.733 -20.162  1.00  1.88           H  
ATOM   9392 3HG2 VAL A 629     -42.915 -17.553 -21.131  1.00  1.88           H  
ATOM   9393  N   MET A 630     -41.725 -19.977 -25.058  1.00  2.21           N  
ATOM   9394  CA  MET A 630     -41.426 -20.911 -26.151  1.00  2.21           C  
ATOM   9395  C   MET A 630     -42.227 -20.595 -27.411  1.00  2.21           C  
ATOM   9396  O   MET A 630     -41.640 -20.264 -28.442  1.00  2.21           O  
ATOM   9397  OXT MET A 630     -43.395 -20.972 -27.480  1.00  2.21           O  
ATOM   9398  CB  MET A 630     -41.690 -22.376 -25.750  1.00  2.21           C  
ATOM   9399  CG  MET A 630     -43.143 -22.721 -25.431  1.00  2.21           C  
ATOM   9400  SD  MET A 630     -43.322 -24.428 -24.845  1.00  2.21           S  
ATOM   9401  CE  MET A 630     -42.618 -24.364 -23.203  1.00  2.21           C  
ATOM   9402  H   MET A 630     -42.461 -19.282 -25.201  1.00  2.21           H  
ATOM   9403  HA  MET A 630     -40.371 -20.810 -26.402  1.00  2.21           H  
ATOM   9404 1HB  MET A 630     -41.394 -23.020 -26.577  1.00  2.21           H  
ATOM   9405 2HB  MET A 630     -41.082 -22.667 -24.900  1.00  2.21           H  
ATOM   9406 1HG  MET A 630     -43.531 -22.049 -24.672  1.00  2.21           H  
ATOM   9407 2HG  MET A 630     -43.747 -22.601 -26.328  1.00  2.21           H  
ATOM   9408 1HE  MET A 630     -42.655 -25.356 -22.755  1.00  2.21           H  
ATOM   9409 2HE  MET A 630     -41.580 -24.029 -23.261  1.00  2.21           H  
ATOM   9410 3HE  MET A 630     -43.191 -23.678 -22.590  1.00  2.21           H  
ENDMDL

